REMARK ID 703149 DOMAINID 693083 MODEL 1 4DIQ.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 362.455
ATOM      1  N   MET A   1     -37.015 -65.843  58.602  1.00 50.900          N  
ATOM      2  CA  MET A   1     -38.393 -65.548  58.208  1.00 49.810          C  
ATOM      3  C   MET A   1     -38.880 -66.577  57.185  1.00 49.410          C  
ATOM      4  O   MET A   1     -39.671 -66.254  56.294  1.00 48.990          O  
ATOM      5  CB  MET A   1     -38.462 -64.146  57.584  1.00 70.170          C  
ATOM      6  CG  MET A   1     -38.166 -62.970  58.494  1.00 70.170          C  
ATOM      7  SD  MET A   1     -38.130 -61.363  57.628  1.00 70.170          S  
ATOM      8  CE  MET A   1     -39.835 -60.955  57.324  1.00 70.170          C  
ATOM      9 1H   MET A   1     -36.680 -65.125  59.227  1.00 61.080          H  
ATOM     10 2H   MET A   1     -36.974 -66.732  59.076  1.00 61.080          H  
ATOM     11 3H   MET A   1     -36.426 -65.876  57.778  1.00 61.080          H  
ATOM     12  HA  MET A   1     -39.034 -65.600  59.085  1.00 59.770          H  
ATOM     13 1HB  MET A   1     -37.751 -64.095  56.766  1.00 84.200          H  
ATOM     14 2HB  MET A   1     -39.451 -63.991  57.178  1.00 84.200          H  
ATOM     15 1HG  MET A   1     -38.951 -62.909  59.211  1.00 84.200          H  
ATOM     16 2HG  MET A   1     -37.229 -63.103  59.025  1.00 84.200          H  
ATOM     17 1HE  MET A   1     -39.892 -59.993  56.837  1.00 84.200          H  
ATOM     18 2HE  MET A   1     -40.288 -61.708  56.688  1.00 84.200          H  
ATOM     19 3HE  MET A   1     -40.369 -60.897  58.278  1.00 84.200          H  
ATOM     20  N   ASP A   2     -38.444 -67.833  57.320  1.00 49.550          N  
ATOM     21  CA  ASP A   2     -38.774 -68.853  56.322  1.00 49.260          C  
ATOM     22  C   ASP A   2     -40.263 -69.058  56.137  1.00 48.150          C  
ATOM     23  O   ASP A   2     -40.727 -69.252  55.016  1.00 47.720          O  
ATOM     24  CB  ASP A   2     -38.166 -70.189  56.741  1.00 69.080          C  
ATOM     25  CG  ASP A   2     -36.662 -70.203  56.645  1.00 69.080          C  
ATOM     26  OD1 ASP A   2     -36.108 -69.326  56.018  1.00 69.080          O  
ATOM     27  OD2 ASP A   2     -36.069 -71.076  57.198  1.00 69.080          O  
ATOM     28  H   ASP A   2     -37.830 -68.098  58.077  1.00 59.460          H  
ATOM     29  HA  ASP A   2     -38.349 -68.547  55.364  1.00 59.110          H  
ATOM     30 1HB  ASP A   2     -38.456 -70.421  57.765  1.00 82.900          H  
ATOM     31 2HB  ASP A   2     -38.565 -70.982  56.105  1.00 82.900          H  
ATOM     32  N   GLY A   3     -41.017 -68.998  57.233  1.00 47.670          N  
ATOM     33  CA  GLY A   3     -42.457 -69.196  57.173  1.00 46.600          C  
ATOM     34  C   GLY A   3     -43.146 -68.147  56.312  1.00 45.360          C  
ATOM     35  O   GLY A   3     -44.142 -68.440  55.639  1.00 44.530          O  
ATOM     36  H   GLY A   3     -40.572 -68.826  58.121  1.00 57.200          H  
ATOM     37 1HA  GLY A   3     -42.666 -70.190  56.777  1.00 55.920          H  
ATOM     38 2HA  GLY A   3     -42.865 -69.164  58.183  1.00 55.920          H  
ATOM     39  N   LEU A   4     -42.621 -66.922  56.325  1.00 45.260          N  
ATOM     40  CA  LEU A   4     -43.226 -65.849  55.586  1.00 44.160          C  
ATOM     41  C   LEU A   4     -42.880 -65.952  54.118  1.00 44.020          C  
ATOM     42  O   LEU A   4     -43.739 -65.704  53.264  1.00 43.040          O  
ATOM     43  CB  LEU A   4     -42.774 -64.525  56.191  1.00 62.260          C  
ATOM     44  CG  LEU A   4     -43.289 -64.204  57.625  1.00 62.260          C  
ATOM     45  CD1 LEU A   4     -42.583 -62.995  58.129  1.00 62.260          C  
ATOM     46  CD2 LEU A   4     -44.796 -63.919  57.606  1.00 62.260          C  
ATOM     47  H   LEU A   4     -41.763 -66.722  56.832  1.00 54.310          H  
ATOM     48  HA  LEU A   4     -44.304 -65.937  55.670  1.00 52.990          H  
ATOM     49 1HB  LEU A   4     -41.687 -64.508  56.207  1.00 74.720          H  
ATOM     50 2HB  LEU A   4     -43.105 -63.758  55.569  1.00 74.720          H  
ATOM     51  HG  LEU A   4     -43.081 -65.040  58.290  1.00 74.720          H  
ATOM     52 1HD1 LEU A   4     -42.941 -62.776  59.124  1.00 74.720          H  
ATOM     53 2HD1 LEU A   4     -41.520 -63.190  58.166  1.00 74.720          H  
ATOM     54 3HD1 LEU A   4     -42.782 -62.150  57.473  1.00 74.720          H  
ATOM     55 1HD2 LEU A   4     -45.127 -63.677  58.609  1.00 74.720          H  
ATOM     56 2HD2 LEU A   4     -44.997 -63.072  56.947  1.00 74.720          H  
ATOM     57 3HD2 LEU A   4     -45.345 -64.785  57.255  1.00 74.720          H  
ATOM     58  N   GLN A   5     -41.633 -66.323  53.802  1.00 45.030          N  
ATOM     59  CA  GLN A   5     -41.268 -66.449  52.396  1.00 45.000          C  
ATOM     60  C   GLN A   5     -42.019 -67.628  51.791  1.00 44.580          C  
ATOM     61  O   GLN A   5     -42.487 -67.570  50.645  1.00 44.010          O  
ATOM     62  CB  GLN A   5     -39.774 -66.682  52.195  1.00 63.010          C  
ATOM     63  CG  GLN A   5     -39.369 -66.624  50.730  1.00 63.010          C  
ATOM     64  CD  GLN A   5     -37.898 -66.743  50.532  1.00 63.010          C  
ATOM     65  OE1 GLN A   5     -37.262 -67.666  51.060  1.00 63.010          O  
ATOM     66  NE2 GLN A   5     -37.324 -65.810  49.773  1.00 63.010          N  
ATOM     67  H   GLN A   5     -40.943 -66.474  54.549  1.00 54.040          H  
ATOM     68  HA  GLN A   5     -41.557 -65.545  51.868  1.00 54.000          H  
ATOM     69 1HB  GLN A   5     -39.187 -65.982  52.750  1.00 75.610          H  
ATOM     70 2HB  GLN A   5     -39.516 -67.674  52.573  1.00 75.610          H  
ATOM     71 1HG  GLN A   5     -39.848 -67.438  50.188  1.00 75.610          H  
ATOM     72 2HG  GLN A   5     -39.686 -65.662  50.315  1.00 75.610          H  
ATOM     73 1HE2 GLN A   5     -36.341 -65.835  49.607  1.00 75.610          H  
ATOM     74 2HE2 GLN A   5     -37.878 -65.038  49.349  1.00 75.610          H  
ATOM     75  N   ALA A   6     -42.082 -68.724  52.569  1.00 44.890          N  
ATOM     76  CA  ALA A   6     -42.716 -69.969  52.172  1.00 44.590          C  
ATOM     77  C   ALA A   6     -44.180 -69.770  51.866  1.00 43.460          C  
ATOM     78  O   ALA A   6     -44.695 -70.376  50.936  1.00 42.910          O  
ATOM     79  CB  ALA A   6     -42.570 -71.005  53.270  1.00 62.550          C  
ATOM     80  H   ALA A   6     -41.641 -68.705  53.490  1.00 53.870          H  
ATOM     81  HA  ALA A   6     -42.224 -70.327  51.269  1.00 53.510          H  
ATOM     82 1HB  ALA A   6     -43.028 -71.939  52.953  1.00 75.060          H  
ATOM     83 2HB  ALA A   6     -41.514 -71.167  53.477  1.00 75.060          H  
ATOM     84 3HB  ALA A   6     -43.063 -70.644  54.171  1.00 75.060          H  
ATOM     85  N   SER A   7     -44.853 -68.923  52.641  1.00 43.120          N  
ATOM     86  CA  SER A   7     -46.244 -68.599  52.397  1.00 42.120          C  
ATOM     87  C   SER A   7     -46.407 -67.644  51.217  1.00 41.240          C  
ATOM     88  O   SER A   7     -47.201 -67.884  50.303  1.00 40.510          O  
ATOM     89  CB  SER A   7     -46.849 -67.966  53.630  1.00 59.370          C  
ATOM     90  OG  SER A   7     -48.187 -67.605  53.409  1.00 59.370          O  
ATOM     91  H   SER A   7     -44.402 -68.530  53.471  1.00 51.740          H  
ATOM     92  HA  SER A   7     -46.778 -69.522  52.170  1.00 50.540          H  
ATOM     93 1HB  SER A   7     -46.786 -68.666  54.463  1.00 71.240          H  
ATOM     94 2HB  SER A   7     -46.267 -67.084  53.905  1.00 71.240          H  
ATOM     95  HG  SER A   7     -48.482 -67.189  54.221  1.00 71.240          H  
ATOM     96  N   ALA A   8     -45.664 -66.528  51.232  1.00 41.360          N  
ATOM     97  CA  ALA A   8     -45.832 -65.506  50.208  1.00 40.650          C  
ATOM     98  C   ALA A   8     -45.562 -66.001  48.797  1.00 40.570          C  
ATOM     99  O   ALA A   8     -46.275 -65.628  47.873  1.00 39.960          O  
ATOM    100  CB  ALA A   8     -44.933 -64.322  50.512  1.00 57.190          C  
ATOM    101  H   ALA A   8     -44.991 -66.362  51.985  1.00 49.630          H  
ATOM    102  HA  ALA A   8     -46.852 -65.171  50.239  1.00 48.780          H  
ATOM    103 1HB  ALA A   8     -45.094 -63.541  49.775  1.00 68.630          H  
ATOM    104 2HB  ALA A   8     -45.169 -63.944  51.501  1.00 68.630          H  
ATOM    105 3HB  ALA A   8     -43.892 -64.644  50.485  1.00 68.630          H  
ATOM    106  N   GLY A   9     -44.564 -66.848  48.594  1.00 41.230          N  
ATOM    107  CA  GLY A   9     -44.299 -67.273  47.232  1.00 41.180          C  
ATOM    108  C   GLY A   9     -45.469 -67.995  46.526  1.00 40.260          C  
ATOM    109  O   GLY A   9     -45.961 -67.509  45.508  1.00 39.760          O  
ATOM    110  H   GLY A   9     -43.955 -67.151  49.363  1.00 49.480          H  
ATOM    111 1HA  GLY A   9     -44.033 -66.392  46.649  1.00 49.420          H  
ATOM    112 2HA  GLY A   9     -43.414 -67.906  47.225  1.00 49.420          H  
ATOM    113  N   PRO A  10     -45.877 -69.196  46.982  1.00 40.030          N  
ATOM    114  CA  PRO A  10     -46.944 -70.003  46.408  1.00 39.210          C  
ATOM    115  C   PRO A  10     -48.405 -69.725  46.786  1.00 38.190          C  
ATOM    116  O   PRO A  10     -49.288 -70.244  46.101  1.00 38.360          O  
ATOM    117  CB  PRO A  10     -46.552 -71.399  46.899  1.00 58.810          C  
ATOM    118  CG  PRO A  10     -45.897 -71.144  48.234  1.00 58.810          C  
ATOM    119  CD  PRO A  10     -45.178 -69.823  48.085  1.00 58.810          C  
ATOM    120  HA  PRO A  10     -46.842 -69.960  45.314  1.00 47.050          H  
ATOM    121 1HB  PRO A  10     -47.450 -72.028  46.985  1.00 70.580          H  
ATOM    122 2HB  PRO A  10     -45.883 -71.884  46.175  1.00 70.580          H  
ATOM    123 1HG  PRO A  10     -46.645 -71.112  49.039  1.00 70.580          H  
ATOM    124 2HG  PRO A  10     -45.209 -71.961  48.491  1.00 70.580          H  
ATOM    125 1HD  PRO A  10     -45.341 -69.249  48.986  1.00 70.580          H  
ATOM    126 2HD  PRO A  10     -44.116 -69.981  47.876  1.00 70.580          H  
ATOM    127  N   LEU A  11     -48.708 -68.962  47.843  1.00 37.140          N  
ATOM    128  CA  LEU A  11     -50.122 -68.861  48.187  1.00 36.180          C  
ATOM    129  C   LEU A  11     -50.722 -67.520  47.821  1.00 35.530          C  
ATOM    130  O   LEU A  11     -50.178 -66.476  48.175  1.00 35.420          O  
ATOM    131  CB  LEU A  11     -50.298 -69.077  49.693  1.00 51.040          C  
ATOM    132  CG  LEU A  11     -49.735 -70.397  50.271  1.00 51.040          C  
ATOM    133  CD1 LEU A  11     -49.935 -70.380  51.769  1.00 51.040          C  
ATOM    134  CD2 LEU A  11     -50.413 -71.616  49.630  1.00 51.040          C  
ATOM    135  H   LEU A  11     -48.016 -68.512  48.454  1.00 44.570          H  
ATOM    136  HA  LEU A  11     -50.676 -69.622  47.646  1.00 43.420          H  
ATOM    137 1HB  LEU A  11     -49.795 -68.259  50.214  1.00 61.240          H  
ATOM    138 2HB  LEU A  11     -51.357 -69.036  49.933  1.00 61.240          H  
ATOM    139  HG  LEU A  11     -48.664 -70.440  50.084  1.00 61.240          H  
ATOM    140 1HD1 LEU A  11     -49.515 -71.287  52.202  1.00 61.240          H  
ATOM    141 2HD1 LEU A  11     -49.426 -69.512  52.186  1.00 61.240          H  
ATOM    142 3HD1 LEU A  11     -50.996 -70.324  52.001  1.00 61.240          H  
ATOM    143 1HD2 LEU A  11     -49.996 -72.525  50.060  1.00 61.240          H  
ATOM    144 2HD2 LEU A  11     -51.486 -71.586  49.822  1.00 61.240          H  
ATOM    145 3HD2 LEU A  11     -50.237 -71.624  48.557  1.00 61.240          H  
ATOM    146  N   ARG A  12     -51.948 -67.549  47.277  1.00 35.040          N  
ATOM    147  CA  ARG A  12     -52.698 -66.333  46.907  1.00 34.390          C  
ATOM    148  C   ARG A  12     -53.028 -65.460  48.116  1.00 34.580          C  
ATOM    149  O   ARG A  12     -53.359 -64.281  47.991  1.00 34.110          O  
ATOM    150  CB  ARG A  12     -53.998 -66.676  46.188  1.00 48.410          C  
ATOM    151  CG  ARG A  12     -55.074 -67.336  47.046  1.00 48.410          C  
ATOM    152  CD  ARG A  12     -56.251 -67.741  46.241  1.00 48.410          C  
ATOM    153  NE  ARG A  12     -57.308 -68.319  47.076  1.00 48.410          N  
ATOM    154  CZ  ARG A  12     -57.396 -69.615  47.470  1.00 48.410          C  
ATOM    155  NH1 ARG A  12     -56.486 -70.499  47.106  1.00 48.410          N  
ATOM    156  NH2 ARG A  12     -58.412 -69.996  48.229  1.00 48.410          N  
ATOM    157  H   ARG A  12     -52.333 -68.452  47.037  1.00 42.050          H  
ATOM    158  HA  ARG A  12     -52.081 -65.756  46.219  1.00 41.270          H  
ATOM    159 1HB  ARG A  12     -54.427 -65.763  45.773  1.00 58.090          H  
ATOM    160 2HB  ARG A  12     -53.783 -67.342  45.354  1.00 58.090          H  
ATOM    161 1HG  ARG A  12     -54.670 -68.206  47.556  1.00 58.090          H  
ATOM    162 2HG  ARG A  12     -55.433 -66.615  47.779  1.00 58.090          H  
ATOM    163 1HD  ARG A  12     -56.658 -66.855  45.747  1.00 58.090          H  
ATOM    164 2HD  ARG A  12     -55.961 -68.468  45.485  1.00 58.090          H  
ATOM    165  HE  ARG A  12     -58.039 -67.689  47.388  1.00 58.090          H  
ATOM    166 1HH1 ARG A  12     -55.711 -70.224  46.526  1.00 58.090          H  
ATOM    167 2HH1 ARG A  12     -56.569 -71.462  47.406  1.00 58.090          H  
ATOM    168 1HH2 ARG A  12     -59.115 -69.325  48.509  1.00 58.090          H  
ATOM    169 2HH2 ARG A  12     -58.491 -70.958  48.527  1.00 58.090          H  
ATOM    170  N   ARG A  13     -52.994 -66.077  49.293  1.00 35.270          N  
ATOM    171  CA  ARG A  13     -53.282 -65.404  50.541  1.00 35.560          C  
ATOM    172  C   ARG A  13     -51.997 -64.859  51.167  1.00 35.870          C  
ATOM    173  O   ARG A  13     -52.027 -64.171  52.186  1.00 35.870          O  
ATOM    174  CB  ARG A  13     -53.961 -66.366  51.503  1.00 49.670          C  
ATOM    175  CG  ARG A  13     -55.346 -66.826  51.061  1.00 49.670          C  
ATOM    176  CD  ARG A  13     -55.924 -67.836  51.974  1.00 49.670          C  
ATOM    177  NE  ARG A  13     -56.253 -67.280  53.269  1.00 49.670          N  
ATOM    178  CZ  ARG A  13     -56.560 -67.975  54.376  1.00 49.670          C  
ATOM    179  NH1 ARG A  13     -56.567 -69.298  54.387  1.00 49.670          N  
ATOM    180  NH2 ARG A  13     -56.859 -67.282  55.453  1.00 49.670          N  
ATOM    181  H   ARG A  13     -52.732 -67.049  49.298  1.00 42.320          H  
ATOM    182  HA  ARG A  13     -53.956 -64.573  50.335  1.00 42.670          H  
ATOM    183 1HB  ARG A  13     -53.342 -67.252  51.626  1.00 59.600          H  
ATOM    184 2HB  ARG A  13     -54.061 -65.901  52.485  1.00 59.600          H  
ATOM    185 1HG  ARG A  13     -56.021 -65.964  51.037  1.00 59.600          H  
ATOM    186 2HG  ARG A  13     -55.287 -67.264  50.075  1.00 59.600          H  
ATOM    187 1HD  ARG A  13     -56.838 -68.233  51.530  1.00 59.600          H  
ATOM    188 2HD  ARG A  13     -55.206 -68.641  52.114  1.00 59.600          H  
ATOM    189  HE  ARG A  13     -56.276 -66.256  53.375  1.00 59.600          H  
ATOM    190 1HH1 ARG A  13     -56.338 -69.814  53.552  1.00 59.600          H  
ATOM    191 2HH1 ARG A  13     -56.804 -69.794  55.234  1.00 59.600          H  
ATOM    192 1HH2 ARG A  13     -56.853 -66.250  55.368  1.00 59.600          H  
ATOM    193 2HH2 ARG A  13     -57.097 -67.740  56.319  1.00 59.600          H  
ATOM    194  N   GLY A  14     -50.849 -65.228  50.610  1.00 36.160          N  
ATOM    195  CA  GLY A  14     -49.569 -64.763  51.117  1.00 36.460          C  
ATOM    196  C   GLY A  14     -49.118 -63.609  50.229  1.00 35.750          C  
ATOM    197  O   GLY A  14     -48.518 -62.634  50.683  1.00 35.600          O  
ATOM    198  H   GLY A  14     -50.844 -65.797  49.771  1.00 43.390          H  
ATOM    199 1HA  GLY A  14     -49.660 -64.437  52.151  1.00 43.750          H  
ATOM    200 2HA  GLY A  14     -48.855 -65.585  51.083  1.00 43.750          H  
ATOM    201  N   ARG A  15     -49.457 -63.735  48.949  1.00 35.310          N  
ATOM    202  CA  ARG A  15     -49.172 -62.764  47.919  1.00 34.610          C  
ATOM    203  C   ARG A  15     -50.382 -62.719  46.975  1.00 34.330          C  
ATOM    204  O   ARG A  15     -50.766 -63.752  46.437  1.00 34.220          O  
ATOM    205  CB  ARG A  15     -47.915 -63.166  47.166  1.00 48.730          C  
ATOM    206  CG  ARG A  15     -47.445 -62.217  46.094  1.00 48.730          C  
ATOM    207  CD  ARG A  15     -46.154 -62.648  45.528  1.00 48.730          C  
ATOM    208  NE  ARG A  15     -45.690 -61.724  44.491  1.00 48.730          N  
ATOM    209  CZ  ARG A  15     -44.532 -61.833  43.802  1.00 48.730          C  
ATOM    210  NH1 ARG A  15     -43.704 -62.832  44.035  1.00 48.730          N  
ATOM    211  NH2 ARG A  15     -44.229 -60.927  42.885  1.00 48.730          N  
ATOM    212  H   ARG A  15     -49.911 -64.603  48.666  1.00 42.370          H  
ATOM    213  HA  ARG A  15     -49.000 -61.811  48.404  1.00 41.530          H  
ATOM    214 1HB  ARG A  15     -47.102 -63.278  47.875  1.00 58.480          H  
ATOM    215 2HB  ARG A  15     -48.073 -64.142  46.702  1.00 58.480          H  
ATOM    216 1HG  ARG A  15     -48.183 -62.181  45.288  1.00 58.480          H  
ATOM    217 2HG  ARG A  15     -47.314 -61.232  46.506  1.00 58.480          H  
ATOM    218 1HD  ARG A  15     -45.407 -62.684  46.325  1.00 58.480          H  
ATOM    219 2HD  ARG A  15     -46.269 -63.641  45.088  1.00 58.480          H  
ATOM    220  HE  ARG A  15     -46.290 -60.939  44.270  1.00 58.480          H  
ATOM    221 1HH1 ARG A  15     -43.929 -63.528  44.730  1.00 58.480          H  
ATOM    222 2HH1 ARG A  15     -42.840 -62.905  43.514  1.00 58.480          H  
ATOM    223 1HH2 ARG A  15     -44.863 -60.160  42.703  1.00 58.480          H  
ATOM    224 2HH2 ARG A  15     -43.367 -60.999  42.364  1.00 58.480          H  
ATOM    225  N   PRO A  16     -50.965 -61.549  46.698  1.00 34.220          N  
ATOM    226  CA  PRO A  16     -52.150 -61.368  45.886  1.00 33.860          C  
ATOM    227  C   PRO A  16     -51.935 -61.674  44.416  1.00 34.370          C  
ATOM    228  O   PRO A  16     -50.821 -61.583  43.906  1.00 35.190          O  
ATOM    229  CB  PRO A  16     -52.470 -59.891  46.098  1.00 50.790          C  
ATOM    230  CG  PRO A  16     -51.164 -59.257  46.436  1.00 50.790          C  
ATOM    231  CD  PRO A  16     -50.412 -60.297  47.214  1.00 50.790          C  
ATOM    232  HA  PRO A  16     -52.948 -62.008  46.293  1.00 40.630          H  
ATOM    233 1HB  PRO A  16     -52.898 -59.471  45.177  1.00 60.950          H  
ATOM    234 2HB  PRO A  16     -53.221 -59.773  46.879  1.00 60.950          H  
ATOM    235 1HG  PRO A  16     -50.649 -58.963  45.507  1.00 60.950          H  
ATOM    236 2HG  PRO A  16     -51.326 -58.327  47.009  1.00 60.950          H  
ATOM    237 1HD  PRO A  16     -49.354 -60.180  46.974  1.00 60.950          H  
ATOM    238 2HD  PRO A  16     -50.621 -60.194  48.293  1.00 60.950          H  
ATOM    239  N   LYS A  17     -53.045 -61.972  43.737  1.00 33.930          N  
ATOM    240  CA  LYS A  17     -53.114 -62.243  42.302  1.00 34.340          C  
ATOM    241  C   LYS A  17     -52.420 -61.163  41.479  1.00 34.150          C  
ATOM    242  O   LYS A  17     -51.761 -61.455  40.475  1.00 34.990          O  
ATOM    243  CB  LYS A  17     -54.581 -62.323  41.886  1.00 47.910          C  
ATOM    244  CG  LYS A  17     -55.320 -63.546  42.414  1.00 47.910          C  
ATOM    245  CD  LYS A  17     -56.786 -63.518  42.003  1.00 47.910          C  
ATOM    246  CE  LYS A  17     -57.558 -64.682  42.607  1.00 47.910          C  
ATOM    247  NZ  LYS A  17     -59.002 -64.636  42.246  1.00 47.910          N  
ATOM    248  H   LYS A  17     -53.902 -62.021  44.267  1.00 40.720          H  
ATOM    249  HA  LYS A  17     -52.619 -63.194  42.103  1.00 41.210          H  
ATOM    250 1HB  LYS A  17     -55.106 -61.434  42.239  1.00 57.490          H  
ATOM    251 2HB  LYS A  17     -54.647 -62.330  40.797  1.00 57.490          H  
ATOM    252 1HG  LYS A  17     -54.855 -64.448  42.017  1.00 57.490          H  
ATOM    253 2HG  LYS A  17     -55.256 -63.576  43.501  1.00 57.490          H  
ATOM    254 1HD  LYS A  17     -57.242 -62.586  42.341  1.00 57.490          H  
ATOM    255 2HD  LYS A  17     -56.862 -63.567  40.918  1.00 57.490          H  
ATOM    256 1HE  LYS A  17     -57.134 -65.619  42.250  1.00 57.490          H  
ATOM    257 2HE  LYS A  17     -57.465 -64.643  43.694  1.00 57.490          H  
ATOM    258 1HZ  LYS A  17     -59.479 -65.419  42.667  1.00 57.490          H  
ATOM    259 2HZ  LYS A  17     -59.413 -63.773  42.583  1.00 57.490          H  
ATOM    260 3HZ  LYS A  17     -59.100 -64.682  41.244  1.00 57.490          H  
ATOM    261  N   ARG A  18     -52.592 -59.914  41.903  1.00 33.050          N  
ATOM    262  CA  ARG A  18     -51.995 -58.762  41.272  1.00 32.740          C  
ATOM    263  C   ARG A  18     -51.459 -57.875  42.389  1.00 32.690          C  
ATOM    264  O   ARG A  18     -52.148 -57.637  43.382  1.00 32.640          O  
ATOM    265  CB  ARG A  18     -53.021 -57.993  40.446  1.00 45.960          C  
ATOM    266  CG  ARG A  18     -53.634 -58.769  39.275  1.00 45.960          C  
ATOM    267  CD  ARG A  18     -52.669 -59.028  38.176  1.00 45.960          C  
ATOM    268  NE  ARG A  18     -53.314 -59.687  37.058  1.00 45.960          N  
ATOM    269  CZ  ARG A  18     -53.502 -61.024  36.936  1.00 45.960          C  
ATOM    270  NH1 ARG A  18     -53.095 -61.874  37.871  1.00 45.960          N  
ATOM    271  NH2 ARG A  18     -54.110 -61.491  35.853  1.00 45.960          N  
ATOM    272  H   ARG A  18     -53.171 -59.747  42.712  1.00 39.660          H  
ATOM    273  HA  ARG A  18     -51.162 -59.078  40.646  1.00 39.290          H  
ATOM    274 1HB  ARG A  18     -53.840 -57.678  41.093  1.00 55.150          H  
ATOM    275 2HB  ARG A  18     -52.561 -57.092  40.041  1.00 55.150          H  
ATOM    276 1HG  ARG A  18     -54.022 -59.719  39.627  1.00 55.150          H  
ATOM    277 2HG  ARG A  18     -54.456 -58.188  38.859  1.00 55.150          H  
ATOM    278 1HD  ARG A  18     -52.266 -58.080  37.821  1.00 55.150          H  
ATOM    279 2HD  ARG A  18     -51.853 -59.655  38.518  1.00 55.150          H  
ATOM    280  HE  ARG A  18     -53.649 -59.099  36.307  1.00 55.150          H  
ATOM    281 1HH1 ARG A  18     -52.614 -61.557  38.732  1.00 55.150          H  
ATOM    282 2HH1 ARG A  18     -53.249 -62.862  37.750  1.00 55.150          H  
ATOM    283 1HH2 ARG A  18     -54.425 -60.853  35.135  1.00 55.150          H  
ATOM    284 2HH2 ARG A  18     -54.260 -62.483  35.744  1.00 55.150          H  
ATOM    285  N   ARG A  19     -50.285 -57.289  42.179  1.00 32.650          N  
ATOM    286  CA  ARG A  19     -49.638 -56.435  43.183  1.00 32.430          C  
ATOM    287  C   ARG A  19     -50.478 -55.239  43.642  1.00 31.700          C  
ATOM    288  O   ARG A  19     -50.205 -54.649  44.684  1.00 31.290          O  
ATOM    289  CB  ARG A  19     -48.307 -55.908  42.660  1.00 45.490          C  
ATOM    290  CG  ARG A  19     -48.405 -54.898  41.516  1.00 45.490          C  
ATOM    291  CD  ARG A  19     -47.069 -54.550  40.968  1.00 45.490          C  
ATOM    292  NE  ARG A  19     -47.160 -53.531  39.916  1.00 45.490          N  
ATOM    293  CZ  ARG A  19     -47.413 -53.758  38.602  1.00 45.490          C  
ATOM    294  NH1 ARG A  19     -47.604 -54.982  38.146  1.00 45.490          N  
ATOM    295  NH2 ARG A  19     -47.467 -52.733  37.765  1.00 45.490          N  
ATOM    296  H   ARG A  19     -49.788 -57.510  41.327  1.00 39.180          H  
ATOM    297  HA  ARG A  19     -49.431 -57.053  44.058  1.00 38.920          H  
ATOM    298 1HB  ARG A  19     -47.767 -55.428  43.475  1.00 54.590          H  
ATOM    299 2HB  ARG A  19     -47.699 -56.741  42.313  1.00 54.590          H  
ATOM    300 1HG  ARG A  19     -49.027 -55.295  40.718  1.00 54.590          H  
ATOM    301 2HG  ARG A  19     -48.842 -53.975  41.892  1.00 54.590          H  
ATOM    302 1HD  ARG A  19     -46.455 -54.146  41.773  1.00 54.590          H  
ATOM    303 2HD  ARG A  19     -46.585 -55.435  40.561  1.00 54.590          H  
ATOM    304  HE  ARG A  19     -47.020 -52.569  40.201  1.00 54.590          H  
ATOM    305 1HH1 ARG A  19     -47.562 -55.770  38.771  1.00 54.590          H  
ATOM    306 2HH1 ARG A  19     -47.789 -55.132  37.163  1.00 54.590          H  
ATOM    307 1HH2 ARG A  19     -47.319 -51.792  38.107  1.00 54.590          H  
ATOM    308 2HH2 ARG A  19     -47.653 -52.886  36.785  1.00 54.590          H  
ATOM    309  N   ARG A  20     -51.472 -54.855  42.851  1.00 31.550          N  
ATOM    310  CA  ARG A  20     -52.308 -53.714  43.176  1.00 30.840          C  
ATOM    311  C   ARG A  20     -53.562 -54.031  44.010  1.00 29.870          C  
ATOM    312  O   ARG A  20     -54.316 -53.108  44.325  1.00 29.130          O  
ATOM    313  CB  ARG A  20     -52.751 -53.025  41.895  1.00 43.460          C  
ATOM    314  CG  ARG A  20     -51.626 -52.385  41.090  1.00 43.460          C  
ATOM    315  CD  ARG A  20     -52.114 -51.786  39.820  1.00 43.460          C  
ATOM    316  NE  ARG A  20     -52.994 -50.639  40.053  1.00 43.460          N  
ATOM    317  CZ  ARG A  20     -53.744 -50.026  39.107  1.00 43.460          C  
ATOM    318  NH1 ARG A  20     -53.725 -50.449  37.857  1.00 43.460          N  
ATOM    319  NH2 ARG A  20     -54.502 -48.993  39.443  1.00 43.460          N  
ATOM    320  H   ARG A  20     -51.651 -55.389  42.017  1.00 37.860          H  
ATOM    321  HA  ARG A  20     -51.700 -53.011  43.745  1.00 37.010          H  
ATOM    322 1HB  ARG A  20     -53.249 -53.749  41.252  1.00 52.150          H  
ATOM    323 2HB  ARG A  20     -53.476 -52.249  42.133  1.00 52.150          H  
ATOM    324 1HG  ARG A  20     -51.156 -51.602  41.684  1.00 52.150          H  
ATOM    325 2HG  ARG A  20     -50.887 -53.140  40.839  1.00 52.150          H  
ATOM    326 1HD  ARG A  20     -51.259 -51.451  39.231  1.00 52.150          H  
ATOM    327 2HD  ARG A  20     -52.668 -52.541  39.265  1.00 52.150          H  
ATOM    328  HE  ARG A  20     -53.041 -50.274  40.995  1.00 52.150          H  
ATOM    329 1HH1 ARG A  20     -53.150 -51.234  37.594  1.00 52.150          H  
ATOM    330 2HH1 ARG A  20     -54.288 -49.985  37.158  1.00 52.150          H  
ATOM    331 1HH2 ARG A  20     -54.518 -48.667  40.400  1.00 52.150          H  
ATOM    332 2HH2 ARG A  20     -55.065 -48.528  38.745  1.00 52.150          H  
ATOM    333  N   LYS A  21     -53.816 -55.303  44.363  1.00 29.880          N  
ATOM    334  CA  LYS A  21     -55.036 -55.581  45.129  1.00 28.980          C  
ATOM    335  C   LYS A  21     -54.946 -56.786  46.101  1.00 29.710          C  
ATOM    336  O   LYS A  21     -54.753 -57.927  45.663  1.00 30.560          O  
ATOM    337  CB  LYS A  21     -56.190 -55.809  44.143  1.00 40.930          C  
ATOM    338  CG  LYS A  21     -57.562 -56.042  44.774  1.00 40.930          C  
ATOM    339  CD  LYS A  21     -58.656 -56.141  43.709  1.00 40.930          C  
ATOM    340  CE  LYS A  21     -60.021 -56.410  44.339  1.00 40.930          C  
ATOM    341  NZ  LYS A  21     -61.106 -56.493  43.315  1.00 40.930          N  
ATOM    342  H   LYS A  21     -53.169 -56.053  44.096  1.00 35.860          H  
ATOM    343  HA  LYS A  21     -55.251 -54.677  45.677  1.00 34.780          H  
ATOM    344 1HB  LYS A  21     -56.274 -54.943  43.485  1.00 49.120          H  
ATOM    345 2HB  LYS A  21     -55.960 -56.671  43.517  1.00 49.120          H  
ATOM    346 1HG  LYS A  21     -57.548 -56.969  45.354  1.00 49.120          H  
ATOM    347 2HG  LYS A  21     -57.798 -55.221  45.445  1.00 49.120          H  
ATOM    348 1HD  LYS A  21     -58.699 -55.207  43.145  1.00 49.120          H  
ATOM    349 2HD  LYS A  21     -58.416 -56.951  43.022  1.00 49.120          H  
ATOM    350 1HE  LYS A  21     -59.978 -57.352  44.887  1.00 49.120          H  
ATOM    351 2HE  LYS A  21     -60.256 -55.607  45.038  1.00 49.120          H  
ATOM    352 1HZ  LYS A  21     -61.989 -56.672  43.774  1.00 49.120          H  
ATOM    353 2HZ  LYS A  21     -61.162 -55.619  42.810  1.00 49.120          H  
ATOM    354 3HZ  LYS A  21     -60.909 -57.242  42.667  1.00 49.120          H  
ATOM    355  N   PRO A  22     -55.201 -56.598  47.421  1.00 29.450          N  
ATOM    356  CA  PRO A  22     -55.180 -57.645  48.428  1.00 30.130          C  
ATOM    357  C   PRO A  22     -56.344 -58.575  48.154  1.00 29.740          C  
ATOM    358  O   PRO A  22     -57.388 -58.117  47.694  1.00 28.650          O  
ATOM    359  CB  PRO A  22     -55.347 -56.877  49.741  1.00 45.200          C  
ATOM    360  CG  PRO A  22     -56.081 -55.612  49.351  1.00 45.200          C  
ATOM    361  CD  PRO A  22     -55.599 -55.275  47.949  1.00 45.200          C  
ATOM    362  HA  PRO A  22     -54.221 -58.181  48.389  1.00 36.160          H  
ATOM    363 1HB  PRO A  22     -55.917 -57.489  50.464  1.00 54.230          H  
ATOM    364 2HB  PRO A  22     -54.366 -56.689  50.190  1.00 54.230          H  
ATOM    365 1HG  PRO A  22     -57.168 -55.795  49.383  1.00 54.230          H  
ATOM    366 2HG  PRO A  22     -55.881 -54.810  50.066  1.00 54.230          H  
ATOM    367 1HD  PRO A  22     -56.467 -54.871  47.415  1.00 54.230          H  
ATOM    368 2HD  PRO A  22     -54.744 -54.577  47.975  1.00 54.230          H  
ATOM    369  N   GLN A  23     -56.197 -59.842  48.493  1.00 30.610          N  
ATOM    370  CA  GLN A  23     -57.278 -60.790  48.282  1.00 30.330          C  
ATOM    371  C   GLN A  23     -58.094 -61.052  49.549  1.00 30.400          C  
ATOM    372  O   GLN A  23     -57.607 -60.797  50.654  1.00 31.040          O  
ATOM    373  CB  GLN A  23     -56.689 -62.084  47.717  1.00 42.570          C  
ATOM    374  CG  GLN A  23     -55.996 -61.856  46.393  1.00 42.570          C  
ATOM    375  CD  GLN A  23     -56.971 -61.395  45.337  1.00 42.570          C  
ATOM    376  OE1 GLN A  23     -57.935 -62.114  45.039  1.00 42.570          O  
ATOM    377  NE2 GLN A  23     -56.759 -60.199  44.773  1.00 42.570          N  
ATOM    378  H   GLN A  23     -55.314 -60.149  48.876  1.00 36.730          H  
ATOM    379  HA  GLN A  23     -57.916 -60.358  47.525  1.00 36.400          H  
ATOM    380 1HB  GLN A  23     -55.954 -62.492  48.414  1.00 51.090          H  
ATOM    381 2HB  GLN A  23     -57.458 -62.836  47.586  1.00 51.090          H  
ATOM    382 1HG  GLN A  23     -55.250 -61.082  46.511  1.00 51.090          H  
ATOM    383 2HG  GLN A  23     -55.530 -62.787  46.067  1.00 51.090          H  
ATOM    384 1HE2 GLN A  23     -57.390 -59.869  44.075  1.00 51.090          H  
ATOM    385 2HE2 GLN A  23     -55.962 -59.591  45.044  1.00 51.090          H  
ATOM    386  N   PRO A  24     -59.359 -61.494  49.429  1.00 29.840          N  
ATOM    387  CA  PRO A  24     -60.187 -61.913  50.534  1.00 30.030          C  
ATOM    388  C   PRO A  24     -59.457 -62.995  51.284  1.00 30.880          C  
ATOM    389  O   PRO A  24     -58.802 -63.836  50.666  1.00 31.600          O  
ATOM    390  CB  PRO A  24     -61.441 -62.456  49.837  1.00 45.050          C  
ATOM    391  CG  PRO A  24     -61.503 -61.700  48.530  1.00 45.050          C  
ATOM    392  CD  PRO A  24     -60.056 -61.524  48.110  1.00 45.050          C  
ATOM    393  HA  PRO A  24     -60.411 -61.053  51.183  1.00 36.040          H  
ATOM    394 1HB  PRO A  24     -61.348 -63.544  49.698  1.00 54.050          H  
ATOM    395 2HB  PRO A  24     -62.324 -62.294  50.474  1.00 54.050          H  
ATOM    396 1HG  PRO A  24     -62.088 -62.271  47.790  1.00 54.050          H  
ATOM    397 2HG  PRO A  24     -62.023 -60.740  48.671  1.00 54.050          H  
ATOM    398 1HD  PRO A  24     -59.720 -62.368  47.490  1.00 54.050          H  
ATOM    399 2HD  PRO A  24     -59.998 -60.563  47.585  1.00 54.050          H  
ATOM    400  N   HIS A  25     -59.551 -62.956  52.607  1.00 30.510          N  
ATOM    401  CA  HIS A  25     -58.918 -63.915  53.510  1.00 31.320          C  
ATOM    402  C   HIS A  25     -57.382 -63.879  53.477  1.00 31.010          C  
ATOM    403  O   HIS A  25     -56.725 -64.688  54.147  1.00 31.480          O  
ATOM    404  CB  HIS A  25     -59.416 -65.333  53.193  1.00 43.520          C  
ATOM    405  CG  HIS A  25     -60.909 -65.443  53.177  1.00 43.520          C  
ATOM    406  ND1 HIS A  25     -61.685 -65.320  54.316  1.00 43.520          N  
ATOM    407  CD2 HIS A  25     -61.770 -65.644  52.154  1.00 43.520          C  
ATOM    408  CE1 HIS A  25     -62.960 -65.448  53.986  1.00 43.520          C  
ATOM    409  NE2 HIS A  25     -63.037 -65.644  52.682  1.00 43.520          N  
ATOM    410  H   HIS A  25     -60.102 -62.218  53.025  1.00 36.610          H  
ATOM    411  HA  HIS A  25     -59.220 -63.682  54.530  1.00 37.580          H  
ATOM    412 1HB  HIS A  25     -59.021 -65.678  52.240  1.00 52.230          H  
ATOM    413 2HB  HIS A  25     -59.049 -66.014  53.952  1.00 52.230          H  
ATOM    414  HD1 HIS A  25     -61.358 -65.455  55.253  1.00 52.230          H  
ATOM    415  HD2 HIS A  25     -61.621 -65.787  51.083  1.00 52.230          H  
ATOM    416  HE1 HIS A  25     -63.739 -65.383  54.746  1.00 52.230          H  
ATOM    417  N   SER A  26     -56.803 -62.903  52.777  1.00 30.240          N  
ATOM    418  CA  SER A  26     -55.362 -62.749  52.729  1.00 29.890          C  
ATOM    419  C   SER A  26     -54.756 -62.535  54.087  1.00 29.750          C  
ATOM    420  O   SER A  26     -55.373 -61.978  54.995  1.00 29.750          O  
ATOM    421  CB  SER A  26     -54.949 -61.621  51.821  1.00 41.990          C  
ATOM    422  OG  SER A  26     -53.566 -61.377  51.924  1.00 41.990          O  
ATOM    423  H   SER A  26     -57.362 -62.249  52.220  1.00 36.290          H  
ATOM    424  HA  SER A  26     -54.944 -63.664  52.326  1.00 35.870          H  
ATOM    425 1HB  SER A  26     -55.197 -61.887  50.797  1.00 50.380          H  
ATOM    426 2HB  SER A  26     -55.492 -60.731  52.068  1.00 50.380          H  
ATOM    427  HG  SER A  26     -53.341 -60.860  51.148  1.00 50.380          H  
ATOM    428  N   GLY A  27     -53.532 -63.021  54.238  1.00 29.670          N  
ATOM    429  CA  GLY A  27     -52.768 -62.882  55.463  1.00 29.540          C  
ATOM    430  C   GLY A  27     -52.258 -61.458  55.654  1.00 29.390          C  
ATOM    431  O   GLY A  27     -51.707 -61.142  56.696  1.00 29.320          O  
ATOM    432  H   GLY A  27     -53.095 -63.483  53.445  1.00 35.600          H  
ATOM    433 1HA  GLY A  27     -53.392 -63.165  56.310  1.00 35.450          H  
ATOM    434 2HA  GLY A  27     -51.927 -63.574  55.436  1.00 35.450          H  
ATOM    435  N   SER A  28     -52.393 -60.619  54.635  1.00 29.380          N  
ATOM    436  CA  SER A  28     -52.002 -59.222  54.730  1.00 29.250          C  
ATOM    437  C   SER A  28     -52.976 -58.468  55.598  1.00 29.160          C  
ATOM    438  O   SER A  28     -54.187 -58.656  55.481  1.00 29.000          O  
ATOM    439  CB  SER A  28     -51.972 -58.571  53.376  1.00 41.000          C  
ATOM    440  OG  SER A  28     -51.729 -57.199  53.506  1.00 41.000          O  
ATOM    441  H   SER A  28     -52.828 -60.963  53.782  1.00 35.260          H  
ATOM    442  HA  SER A  28     -51.017 -59.160  55.189  1.00 35.100          H  
ATOM    443 1HB  SER A  28     -51.207 -59.026  52.764  1.00 49.200          H  
ATOM    444 2HB  SER A  28     -52.924 -58.727  52.873  1.00 49.200          H  
ATOM    445  HG  SER A  28     -51.361 -56.922  52.630  1.00 49.200          H  
ATOM    446  N   VAL A  29     -52.487 -57.525  56.395  1.00 29.180          N  
ATOM    447  CA  VAL A  29     -53.411 -56.739  57.206  1.00 29.050          C  
ATOM    448  C   VAL A  29     -54.371 -55.895  56.373  1.00 27.780          C  
ATOM    449  O   VAL A  29     -55.377 -55.423  56.884  1.00 27.640          O  
ATOM    450  CB  VAL A  29     -52.719 -55.844  58.245  1.00 40.720          C  
ATOM    451  CG1 VAL A  29     -51.960 -56.633  59.235  1.00 40.720          C  
ATOM    452  CG2 VAL A  29     -51.827 -54.965  57.617  1.00 40.720          C  
ATOM    453  H   VAL A  29     -51.489 -57.387  56.438  1.00 35.020          H  
ATOM    454  HA  VAL A  29     -54.014 -57.438  57.764  1.00 34.860          H  
ATOM    455  HB  VAL A  29     -53.475 -55.278  58.754  1.00 48.870          H  
ATOM    456 1HG1 VAL A  29     -51.519 -55.954  59.941  1.00 48.870          H  
ATOM    457 2HG1 VAL A  29     -52.616 -57.318  59.746  1.00 48.870          H  
ATOM    458 3HG1 VAL A  29     -51.196 -57.169  58.732  1.00 48.870          H  
ATOM    459 1HG2 VAL A  29     -51.380 -54.335  58.370  1.00 48.870          H  
ATOM    460 2HG2 VAL A  29     -51.053 -55.520  57.117  1.00 48.870          H  
ATOM    461 3HG2 VAL A  29     -52.367 -54.348  56.902  1.00 48.870          H  
ATOM    462  N   LEU A  30     -54.102 -55.711  55.086  1.00 26.890          N  
ATOM    463  CA  LEU A  30     -55.013 -54.932  54.264  1.00 25.670          C  
ATOM    464  C   LEU A  30     -56.386 -55.603  54.186  1.00 25.490          C  
ATOM    465  O   LEU A  30     -57.398 -54.946  53.944  1.00 24.960          O  
ATOM    466  CB  LEU A  30     -54.482 -54.784  52.839  1.00 36.430          C  
ATOM    467  CG  LEU A  30     -53.206 -53.953  52.627  1.00 36.430          C  
ATOM    468  CD1 LEU A  30     -52.795 -54.062  51.177  1.00 36.430          C  
ATOM    469  CD2 LEU A  30     -53.434 -52.509  53.005  1.00 36.430          C  
ATOM    470  H   LEU A  30     -53.279 -56.151  54.674  1.00 32.270          H  
ATOM    471  HA  LEU A  30     -55.148 -53.958  54.724  1.00 30.800          H  
ATOM    472 1HB  LEU A  30     -54.285 -55.782  52.455  1.00 43.710          H  
ATOM    473 2HB  LEU A  30     -55.265 -54.336  52.241  1.00 43.710          H  
ATOM    474  HG  LEU A  30     -52.414 -54.358  53.227  1.00 43.710          H  
ATOM    475 1HD1 LEU A  30     -51.886 -53.494  51.021  1.00 43.710          H  
ATOM    476 2HD1 LEU A  30     -52.613 -55.107  50.925  1.00 43.710          H  
ATOM    477 3HD1 LEU A  30     -53.581 -53.666  50.539  1.00 43.710          H  
ATOM    478 1HD2 LEU A  30     -52.519 -51.940  52.839  1.00 43.710          H  
ATOM    479 2HD2 LEU A  30     -54.233 -52.090  52.393  1.00 43.710          H  
ATOM    480 3HD2 LEU A  30     -53.705 -52.440  54.046  1.00 43.710          H  
ATOM    481  N   ALA A  31     -56.414 -56.931  54.333  1.00 25.990          N  
ATOM    482  CA  ALA A  31     -57.628 -57.728  54.252  1.00 25.950          C  
ATOM    483  C   ALA A  31     -58.340 -57.832  55.600  1.00 26.750          C  
ATOM    484  O   ALA A  31     -59.360 -58.520  55.708  1.00 26.810          O  
ATOM    485  CB  ALA A  31     -57.293 -59.122  53.743  1.00 36.350          C  
ATOM    486  H   ALA A  31     -55.550 -57.431  54.566  1.00 31.190          H  
ATOM    487  HA  ALA A  31     -58.304 -57.243  53.549  1.00 31.140          H  
ATOM    488 1HB  ALA A  31     -58.199 -59.714  53.649  1.00 43.620          H  
ATOM    489 2HB  ALA A  31     -56.820 -59.033  52.771  1.00 43.620          H  
ATOM    490 3HB  ALA A  31     -56.608 -59.614  54.445  1.00 43.620          H  
ATOM    491  N   LEU A  32     -57.772 -57.222  56.641  1.00 27.460          N  
ATOM    492  CA  LEU A  32     -58.294 -57.324  57.991  1.00 28.300          C  
ATOM    493  C   LEU A  32     -58.842 -56.005  58.585  1.00 27.830          C  
ATOM    494  O   LEU A  32     -58.071 -55.215  59.115  1.00 27.910          O  
ATOM    495  CB  LEU A  32     -57.131 -57.842  58.850  1.00 39.280          C  
ATOM    496  CG  LEU A  32     -56.518 -59.221  58.478  1.00 39.280          C  
ATOM    497  CD1 LEU A  32     -55.346 -59.514  59.423  1.00 39.280          C  
ATOM    498  CD2 LEU A  32     -57.565 -60.316  58.578  1.00 39.280          C  
ATOM    499  H   LEU A  32     -56.944 -56.638  56.501  1.00 32.950          H  
ATOM    500  HA  LEU A  32     -59.087 -58.059  57.995  1.00 33.960          H  
ATOM    501 1HB  LEU A  32     -56.331 -57.144  58.680  1.00 47.140          H  
ATOM    502 2HB  LEU A  32     -57.347 -57.812  59.882  1.00 47.140          H  
ATOM    503  HG  LEU A  32     -56.128 -59.187  57.455  1.00 47.140          H  
ATOM    504 1HD1 LEU A  32     -54.907 -60.475  59.162  1.00 47.140          H  
ATOM    505 2HD1 LEU A  32     -54.595 -58.761  59.356  1.00 47.140          H  
ATOM    506 3HD1 LEU A  32     -55.717 -59.545  60.436  1.00 47.140          H  
ATOM    507 1HD2 LEU A  32     -57.107 -61.272  58.318  1.00 47.140          H  
ATOM    508 2HD2 LEU A  32     -57.946 -60.370  59.591  1.00 47.140          H  
ATOM    509 3HD2 LEU A  32     -58.383 -60.129  57.892  1.00 47.140          H  
ATOM    510  N   PRO A  33     -60.169 -55.731  58.546  1.00 27.390          N  
ATOM    511  CA  PRO A  33     -60.783 -54.507  59.070  1.00 26.900          C  
ATOM    512  C   PRO A  33     -60.452 -54.265  60.551  1.00 26.630          C  
ATOM    513  O   PRO A  33     -60.687 -55.124  61.402  1.00 27.260          O  
ATOM    514  CB  PRO A  33     -62.280 -54.799  58.884  1.00 40.350          C  
ATOM    515  CG  PRO A  33     -62.336 -55.772  57.721  1.00 40.350          C  
ATOM    516  CD  PRO A  33     -61.117 -56.653  57.894  1.00 40.350          C  
ATOM    517  HA  PRO A  33     -60.468 -53.645  58.458  1.00 32.280          H  
ATOM    518 1HB  PRO A  33     -62.699 -55.215  59.812  1.00 48.420          H  
ATOM    519 2HB  PRO A  33     -62.817 -53.858  58.683  1.00 48.420          H  
ATOM    520 1HG  PRO A  33     -63.276 -56.346  57.747  1.00 48.420          H  
ATOM    521 2HG  PRO A  33     -62.326 -55.224  56.767  1.00 48.420          H  
ATOM    522 1HD  PRO A  33     -61.338 -57.521  58.531  1.00 48.420          H  
ATOM    523 2HD  PRO A  33     -60.764 -56.942  56.904  1.00 48.420          H  
ATOM    524  N   LEU A  34     -60.025 -53.056  60.874  1.00 25.750          N  
ATOM    525  CA  LEU A  34     -59.659 -52.696  62.246  1.00 25.490          C  
ATOM    526  C   LEU A  34     -60.823 -52.784  63.211  1.00 25.950          C  
ATOM    527  O   LEU A  34     -60.660 -53.159  64.371  1.00 26.390          O  
ATOM    528  CB  LEU A  34     -59.019 -51.311  62.305  1.00 35.790          C  
ATOM    529  CG  LEU A  34     -58.530 -50.812  63.704  1.00 35.790          C  
ATOM    530  CD1 LEU A  34     -57.488 -51.737  64.303  1.00 35.790          C  
ATOM    531  CD2 LEU A  34     -57.953 -49.469  63.523  1.00 35.790          C  
ATOM    532  H   LEU A  34     -59.943 -52.360  60.125  1.00 30.900          H  
ATOM    533  HA  LEU A  34     -58.925 -53.419  62.574  1.00 30.590          H  
ATOM    534 1HB  LEU A  34     -58.164 -51.312  61.638  1.00 42.950          H  
ATOM    535 2HB  LEU A  34     -59.742 -50.585  61.929  1.00 42.950          H  
ATOM    536  HG  LEU A  34     -59.377 -50.757  64.390  1.00 42.950          H  
ATOM    537 1HD1 LEU A  34     -57.177 -51.336  65.265  1.00 42.950          H  
ATOM    538 2HD1 LEU A  34     -57.902 -52.718  64.450  1.00 42.950          H  
ATOM    539 3HD1 LEU A  34     -56.632 -51.801  63.644  1.00 42.950          H  
ATOM    540 1HD2 LEU A  34     -57.622 -49.074  64.479  1.00 42.950          H  
ATOM    541 2HD2 LEU A  34     -57.104 -49.518  62.839  1.00 42.950          H  
ATOM    542 3HD2 LEU A  34     -58.726 -48.840  63.106  1.00 42.950          H  
ATOM    543  N   ARG A  35     -61.996 -52.398  62.741  1.00 25.940          N  
ATOM    544  CA  ARG A  35     -63.208 -52.363  63.553  1.00 26.470          C  
ATOM    545  C   ARG A  35     -63.670 -53.689  64.197  1.00 27.720          C  
ATOM    546  O   ARG A  35     -64.475 -53.649  65.129  1.00 28.230          O  
ATOM    547  CB  ARG A  35     -64.352 -51.844  62.698  1.00 36.850          C  
ATOM    548  CG  ARG A  35     -64.764 -52.787  61.563  1.00 36.850          C  
ATOM    549  CD  ARG A  35     -65.806 -52.210  60.699  1.00 36.850          C  
ATOM    550  NE  ARG A  35     -65.312 -51.088  59.890  1.00 36.850          N  
ATOM    551  CZ  ARG A  35     -66.094 -50.343  59.064  1.00 36.850          C  
ATOM    552  NH1 ARG A  35     -67.382 -50.612  58.948  1.00 36.850          N  
ATOM    553  NH2 ARG A  35     -65.575 -49.345  58.369  1.00 36.850          N  
ATOM    554  H   ARG A  35     -62.023 -52.044  61.775  1.00 31.130          H  
ATOM    555  HA  ARG A  35     -63.034 -51.647  64.354  1.00 31.760          H  
ATOM    556 1HB  ARG A  35     -65.226 -51.668  63.322  1.00 44.220          H  
ATOM    557 2HB  ARG A  35     -64.065 -50.890  62.252  1.00 44.220          H  
ATOM    558 1HG  ARG A  35     -63.893 -53.004  60.945  1.00 44.220          H  
ATOM    559 2HG  ARG A  35     -65.160 -53.713  61.972  1.00 44.220          H  
ATOM    560 1HD  ARG A  35     -66.172 -52.983  60.025  1.00 44.220          H  
ATOM    561 2HD  ARG A  35     -66.621 -51.851  61.325  1.00 44.220          H  
ATOM    562  HE  ARG A  35     -64.304 -50.844  59.964  1.00 44.220          H  
ATOM    563 1HH1 ARG A  35     -67.794 -51.370  59.470  1.00 44.220          H  
ATOM    564 2HH1 ARG A  35     -67.959 -50.054  58.335  1.00 44.220          H  
ATOM    565 1HH2 ARG A  35     -64.588 -49.127  58.447  1.00 44.220          H  
ATOM    566 2HH2 ARG A  35     -66.160 -48.790  57.763  1.00 44.220          H  
ATOM    567  N   SER A  36     -63.245 -54.847  63.682  1.00 28.240          N  
ATOM    568  CA  SER A  36     -63.712 -56.127  64.235  1.00 29.440          C  
ATOM    569  C   SER A  36     -62.736 -56.736  65.242  1.00 29.800          C  
ATOM    570  O   SER A  36     -61.545 -56.843  64.964  1.00 30.240          O  
ATOM    571  CB  SER A  36     -64.016 -57.089  63.116  1.00 40.740          C  
ATOM    572  OG  SER A  36     -64.301 -58.371  63.615  1.00 40.740          O  
ATOM    573  H   SER A  36     -62.541 -54.843  62.933  1.00 33.890          H  
ATOM    574  HA  SER A  36     -64.649 -55.939  64.759  1.00 35.330          H  
ATOM    575 1HB  SER A  36     -64.875 -56.719  62.560  1.00 48.880          H  
ATOM    576 2HB  SER A  36     -63.192 -57.120  62.430  1.00 48.880          H  
ATOM    577  HG  SER A  36     -64.579 -58.892  62.852  1.00 48.880          H  
ATOM    578  N   ARG A  37     -63.231 -57.140  66.420  1.00 29.650          N  
ATOM    579  CA  ARG A  37     -62.354 -57.670  67.473  1.00 29.880          C  
ATOM    580  C   ARG A  37     -61.579 -58.933  67.074  1.00 29.920          C  
ATOM    581  O   ARG A  37     -60.390 -59.059  67.389  1.00 29.850          O  
ATOM    582  CB  ARG A  37     -63.166 -57.982  68.727  1.00 41.740          C  
ATOM    583  CG  ARG A  37     -62.365 -58.531  69.923  1.00 41.740          C  
ATOM    584  CD  ARG A  37     -61.499 -57.481  70.523  1.00 41.740          C  
ATOM    585  NE  ARG A  37     -60.678 -57.985  71.607  1.00 41.740          N  
ATOM    586  CZ  ARG A  37     -61.035 -58.134  72.888  1.00 41.740          C  
ATOM    587  NH1 ARG A  37     -62.253 -57.859  73.319  1.00 41.740          N  
ATOM    588  NH2 ARG A  37     -60.104 -58.568  73.701  1.00 41.740          N  
ATOM    589  H   ARG A  37     -64.224 -57.036  66.587  1.00 35.580          H  
ATOM    590  HA  ARG A  37     -61.637 -56.889  67.707  1.00 35.860          H  
ATOM    591 1HB  ARG A  37     -63.675 -57.079  69.060  1.00 50.090          H  
ATOM    592 2HB  ARG A  37     -63.932 -58.718  68.487  1.00 50.090          H  
ATOM    593 1HG  ARG A  37     -63.061 -58.875  70.684  1.00 50.090          H  
ATOM    594 2HG  ARG A  37     -61.731 -59.363  69.621  1.00 50.090          H  
ATOM    595 1HD  ARG A  37     -60.818 -57.106  69.767  1.00 50.090          H  
ATOM    596 2HD  ARG A  37     -62.105 -56.658  70.895  1.00 50.090          H  
ATOM    597  HE  ARG A  37     -59.691 -58.212  71.405  1.00 50.090          H  
ATOM    598 1HH1 ARG A  37     -62.956 -57.525  72.678  1.00 50.090          H  
ATOM    599 2HH1 ARG A  37     -62.484 -57.983  74.294  1.00 50.090          H  
ATOM    600 1HH2 ARG A  37     -59.167 -58.740  73.297  1.00 50.090          H  
ATOM    601 2HH2 ARG A  37     -60.286 -58.701  74.684  1.00 50.090          H  
ATOM    602  N   LYS A  38     -62.243 -59.871  66.390  1.00 29.980          N  
ATOM    603  CA  LYS A  38     -61.568 -61.103  65.973  1.00 30.040          C  
ATOM    604  C   LYS A  38     -60.448 -60.754  65.011  1.00 29.010          C  
ATOM    605  O   LYS A  38     -59.370 -61.363  65.011  1.00 29.040          O  
ATOM    606  CB  LYS A  38     -62.550 -62.071  65.316  1.00 42.030          C  
ATOM    607  CG  LYS A  38     -63.551 -62.700  66.279  1.00 42.030          C  
ATOM    608  CD  LYS A  38     -64.514 -63.637  65.549  1.00 42.030          C  
ATOM    609  CE  LYS A  38     -65.523 -64.267  66.507  1.00 42.030          C  
ATOM    610  NZ  LYS A  38     -66.490 -65.153  65.794  1.00 42.030          N  
ATOM    611  H   LYS A  38     -63.218 -59.718  66.169  1.00 35.980          H  
ATOM    612  HA  LYS A  38     -61.128 -61.578  66.850  1.00 36.050          H  
ATOM    613 1HB  LYS A  38     -63.108 -61.546  64.540  1.00 50.440          H  
ATOM    614 2HB  LYS A  38     -61.995 -62.874  64.832  1.00 50.440          H  
ATOM    615 1HG  LYS A  38     -63.010 -63.264  67.040  1.00 50.440          H  
ATOM    616 2HG  LYS A  38     -64.119 -61.914  66.774  1.00 50.440          H  
ATOM    617 1HD  LYS A  38     -65.055 -63.078  64.784  1.00 50.440          H  
ATOM    618 2HD  LYS A  38     -63.948 -64.431  65.061  1.00 50.440          H  
ATOM    619 1HE  LYS A  38     -64.988 -64.856  67.251  1.00 50.440          H  
ATOM    620 2HE  LYS A  38     -66.076 -63.477  67.013  1.00 50.440          H  
ATOM    621 1HZ  LYS A  38     -67.139 -65.550  66.460  1.00 50.440          H  
ATOM    622 2HZ  LYS A  38     -67.001 -64.614  65.108  1.00 50.440          H  
ATOM    623 3HZ  LYS A  38     -65.989 -65.898  65.330  1.00 50.440          H  
ATOM    624  N   ILE A  39     -60.737 -59.776  64.176  1.00 28.130          N  
ATOM    625  CA  ILE A  39     -59.812 -59.291  63.196  1.00 27.090          C  
ATOM    626  C   ILE A  39     -58.649 -58.580  63.875  1.00 26.920          C  
ATOM    627  O   ILE A  39     -57.510 -58.772  63.473  1.00 26.430          O  
ATOM    628  CB  ILE A  39     -60.516 -58.420  62.178  1.00 38.340          C  
ATOM    629  CG1 ILE A  39     -61.615 -59.243  61.379  1.00 38.340          C  
ATOM    630  CG2 ILE A  39     -59.558 -57.910  61.292  1.00 38.340          C  
ATOM    631  CD1 ILE A  39     -61.132 -60.450  60.552  1.00 38.340          C  
ATOM    632  H   ILE A  39     -61.656 -59.354  64.237  1.00 33.760          H  
ATOM    633  HA  ILE A  39     -59.394 -60.141  62.671  1.00 32.510          H  
ATOM    634  HB  ILE A  39     -61.002 -57.588  62.661  1.00 46.010          H  
ATOM    635 1HG1 ILE A  39     -62.338 -59.612  62.098  1.00 46.010          H  
ATOM    636 2HG1 ILE A  39     -62.122 -58.556  60.701  1.00 46.010          H  
ATOM    637 1HG2 ILE A  39     -60.073 -57.325  60.599  1.00 46.010          H  
ATOM    638 2HG2 ILE A  39     -58.822 -57.295  61.802  1.00 46.010          H  
ATOM    639 3HG2 ILE A  39     -59.073 -58.727  60.812  1.00 46.010          H  
ATOM    640 1HD1 ILE A  39     -61.994 -60.912  60.072  1.00 46.010          H  
ATOM    641 2HD1 ILE A  39     -60.433 -60.139  59.781  1.00 46.010          H  
ATOM    642 3HD1 ILE A  39     -60.659 -61.181  61.189  1.00 46.010          H  
ATOM    643  N   ARG A  40     -58.907 -57.776  64.907  1.00 27.370          N  
ATOM    644  CA  ARG A  40     -57.815 -57.115  65.612  1.00 27.300          C  
ATOM    645  C   ARG A  40     -56.798 -58.137  66.107  1.00 27.940          C  
ATOM    646  O   ARG A  40     -55.584 -57.888  66.058  1.00 27.610          O  
ATOM    647  CB  ARG A  40     -58.320 -56.301  66.789  1.00 38.250          C  
ATOM    648  CG  ARG A  40     -59.051 -55.061  66.407  1.00 38.250          C  
ATOM    649  CD  ARG A  40     -59.539 -54.313  67.563  1.00 38.250          C  
ATOM    650  NE  ARG A  40     -60.259 -53.149  67.140  1.00 38.250          N  
ATOM    651  CZ  ARG A  40     -60.799 -52.225  67.956  1.00 38.250          C  
ATOM    652  NH1 ARG A  40     -60.675 -52.332  69.265  1.00 38.250          N  
ATOM    653  NH2 ARG A  40     -61.466 -51.207  67.442  1.00 38.250          N  
ATOM    654  H   ARG A  40     -59.881 -57.584  65.150  1.00 32.840          H  
ATOM    655  HA  ARG A  40     -57.325 -56.446  64.924  1.00 32.760          H  
ATOM    656 1HB  ARG A  40     -58.992 -56.908  67.387  1.00 45.900          H  
ATOM    657 2HB  ARG A  40     -57.498 -56.020  67.419  1.00 45.900          H  
ATOM    658 1HG  ARG A  40     -58.389 -54.425  65.848  1.00 45.900          H  
ATOM    659 2HG  ARG A  40     -59.897 -55.303  65.786  1.00 45.900          H  
ATOM    660 1HD  ARG A  40     -60.210 -54.940  68.142  1.00 45.900          H  
ATOM    661 2HD  ARG A  40     -58.704 -53.997  68.176  1.00 45.900          H  
ATOM    662  HE  ARG A  40     -60.406 -53.046  66.121  1.00 45.900          H  
ATOM    663 1HH1 ARG A  40     -60.172 -53.106  69.667  1.00 45.900          H  
ATOM    664 2HH1 ARG A  40     -61.100 -51.644  69.865  1.00 45.900          H  
ATOM    665 1HH2 ARG A  40     -61.570 -51.126  66.438  1.00 45.900          H  
ATOM    666 2HH2 ARG A  40     -61.881 -50.516  68.043  1.00 45.900          H  
ATOM    667  N   LYS A  41     -57.279 -59.288  66.593  1.00 28.880          N  
ATOM    668  CA  LYS A  41     -56.358 -60.333  67.025  1.00 29.580          C  
ATOM    669  C   LYS A  41     -55.517 -60.798  65.824  1.00 29.320          C  
ATOM    670  O   LYS A  41     -54.289 -60.945  65.922  1.00 29.200          O  
ATOM    671  CB  LYS A  41     -57.123 -61.510  67.630  1.00 41.130          C  
ATOM    672  CG  LYS A  41     -57.775 -61.216  68.977  1.00 41.130          C  
ATOM    673  CD  LYS A  41     -58.544 -62.432  69.492  1.00 41.130          C  
ATOM    674  CE  LYS A  41     -59.226 -62.148  70.826  1.00 41.130          C  
ATOM    675  NZ  LYS A  41     -59.994 -63.337  71.320  1.00 41.130          N  
ATOM    676  H   LYS A  41     -58.298 -59.393  66.683  1.00 34.660          H  
ATOM    677  HA  LYS A  41     -55.685 -59.927  67.777  1.00 35.500          H  
ATOM    678 1HB  LYS A  41     -57.901 -61.828  66.946  1.00 49.360          H  
ATOM    679 2HB  LYS A  41     -56.442 -62.349  67.762  1.00 49.360          H  
ATOM    680 1HG  LYS A  41     -57.007 -60.939  69.700  1.00 49.360          H  
ATOM    681 2HG  LYS A  41     -58.464 -60.374  68.867  1.00 49.360          H  
ATOM    682 1HD  LYS A  41     -59.307 -62.708  68.759  1.00 49.360          H  
ATOM    683 2HD  LYS A  41     -57.861 -63.272  69.613  1.00 49.360          H  
ATOM    684 1HE  LYS A  41     -58.470 -61.880  71.563  1.00 49.360          H  
ATOM    685 2HE  LYS A  41     -59.913 -61.306  70.704  1.00 49.360          H  
ATOM    686 1HZ  LYS A  41     -60.432 -63.117  72.203  1.00 49.360          H  
ATOM    687 2HZ  LYS A  41     -60.705 -63.587  70.648  1.00 49.360          H  
ATOM    688 3HZ  LYS A  41     -59.364 -64.117  71.446  1.00 49.360          H  
ATOM    689  N   GLN A  42     -56.174 -60.970  64.668  1.00 29.220          N  
ATOM    690  CA  GLN A  42     -55.472 -61.369  63.451  1.00 29.110          C  
ATOM    691  C   GLN A  42     -54.472 -60.291  63.006  1.00 27.960          C  
ATOM    692  O   GLN A  42     -53.382 -60.627  62.538  1.00 27.840          O  
ATOM    693  CB  GLN A  42     -56.466 -61.682  62.325  1.00 40.800          C  
ATOM    694  CG  GLN A  42     -57.298 -62.932  62.571  1.00 40.800          C  
ATOM    695  CD  GLN A  42     -58.357 -63.168  61.509  1.00 40.800          C  
ATOM    696  OE1 GLN A  42     -58.153 -62.901  60.325  1.00 40.800          O  
ATOM    697  NE2 GLN A  42     -59.503 -63.677  61.938  1.00 40.800          N  
ATOM    698  H   GLN A  42     -57.199 -60.891  64.675  1.00 35.060          H  
ATOM    699  HA  GLN A  42     -54.910 -62.276  63.665  1.00 34.930          H  
ATOM    700 1HB  GLN A  42     -57.136 -60.848  62.177  1.00 48.960          H  
ATOM    701 2HB  GLN A  42     -55.922 -61.830  61.396  1.00 48.960          H  
ATOM    702 1HG  GLN A  42     -56.635 -63.793  62.593  1.00 48.960          H  
ATOM    703 2HG  GLN A  42     -57.801 -62.827  63.532  1.00 48.960          H  
ATOM    704 1HE2 GLN A  42     -60.246 -63.859  61.292  1.00 48.960          H  
ATOM    705 2HE2 GLN A  42     -59.627 -63.878  62.912  1.00 48.960          H  
ATOM    706  N   LEU A  43     -54.820 -59.004  63.162  1.00 27.150          N  
ATOM    707  CA  LEU A  43     -53.910 -57.940  62.754  1.00 26.080          C  
ATOM    708  C   LEU A  43     -52.640 -58.014  63.543  1.00 25.930          C  
ATOM    709  O   LEU A  43     -51.549 -57.951  62.977  1.00 25.430          O  
ATOM    710  CB  LEU A  43     -54.483 -56.530  63.031  1.00 36.940          C  
ATOM    711  CG  LEU A  43     -55.641 -56.024  62.192  1.00 36.940          C  
ATOM    712  CD1 LEU A  43     -56.165 -54.713  62.758  1.00 36.940          C  
ATOM    713  CD2 LEU A  43     -55.167 -55.779  60.840  1.00 36.940          C  
ATOM    714  H   LEU A  43     -55.750 -58.800  63.518  1.00 32.580          H  
ATOM    715  HA  LEU A  43     -53.667 -58.072  61.707  1.00 31.300          H  
ATOM    716 1HB  LEU A  43     -54.809 -56.503  64.067  1.00 44.330          H  
ATOM    717 2HB  LEU A  43     -53.670 -55.812  62.926  1.00 44.330          H  
ATOM    718  HG  LEU A  43     -56.449 -56.755  62.186  1.00 44.330          H  
ATOM    719 1HD1 LEU A  43     -56.974 -54.374  62.122  1.00 44.330          H  
ATOM    720 2HD1 LEU A  43     -56.522 -54.833  63.758  1.00 44.330          H  
ATOM    721 3HD1 LEU A  43     -55.370 -53.976  62.755  1.00 44.330          H  
ATOM    722 1HD2 LEU A  43     -55.972 -55.395  60.237  1.00 44.330          H  
ATOM    723 2HD2 LEU A  43     -54.374 -55.055  60.880  1.00 44.330          H  
ATOM    724 3HD2 LEU A  43     -54.805 -56.683  60.408  1.00 44.330          H  
ATOM    725  N   ARG A  44     -52.766 -58.222  64.851  1.00 26.430          N  
ATOM    726  CA  ARG A  44     -51.593 -58.282  65.697  1.00 26.330          C  
ATOM    727  C   ARG A  44     -50.685 -59.411  65.272  1.00 26.720          C  
ATOM    728  O   ARG A  44     -49.468 -59.230  65.199  1.00 26.230          O  
ATOM    729  CB  ARG A  44     -52.007 -58.472  67.139  1.00 36.900          C  
ATOM    730  CG  ARG A  44     -50.905 -58.565  68.193  1.00 36.900          C  
ATOM    731  CD  ARG A  44     -50.171 -57.283  68.372  1.00 36.900          C  
ATOM    732  NE  ARG A  44     -51.057 -56.212  68.857  1.00 36.900          N  
ATOM    733  CZ  ARG A  44     -50.705 -54.927  69.033  1.00 36.900          C  
ATOM    734  NH1 ARG A  44     -49.475 -54.519  68.783  1.00 36.900          N  
ATOM    735  NH2 ARG A  44     -51.611 -54.085  69.458  1.00 36.900          N  
ATOM    736  H   ARG A  44     -53.709 -58.259  65.260  1.00 31.720          H  
ATOM    737  HA  ARG A  44     -51.059 -57.340  65.598  1.00 31.600          H  
ATOM    738 1HB  ARG A  44     -52.604 -57.620  67.397  1.00 44.280          H  
ATOM    739 2HB  ARG A  44     -52.640 -59.356  67.231  1.00 44.280          H  
ATOM    740 1HG  ARG A  44     -51.363 -58.832  69.144  1.00 44.280          H  
ATOM    741 2HG  ARG A  44     -50.187 -59.335  67.913  1.00 44.280          H  
ATOM    742 1HD  ARG A  44     -49.388 -57.436  69.113  1.00 44.280          H  
ATOM    743 2HD  ARG A  44     -49.721 -56.972  67.432  1.00 44.280          H  
ATOM    744  HE  ARG A  44     -52.036 -56.450  69.061  1.00 44.280          H  
ATOM    745 1HH1 ARG A  44     -48.781 -55.173  68.456  1.00 44.280          H  
ATOM    746 2HH1 ARG A  44     -49.223 -53.549  68.917  1.00 44.280          H  
ATOM    747 1HH2 ARG A  44     -52.554 -54.432  69.645  1.00 44.280          H  
ATOM    748 2HH2 ARG A  44     -51.384 -53.114  69.598  1.00 44.280          H  
ATOM    749  N   SER A  45     -51.272 -60.570  64.966  1.00 27.630          N  
ATOM    750  CA  SER A  45     -50.505 -61.732  64.544  1.00 28.130          C  
ATOM    751  C   SER A  45     -49.733 -61.458  63.255  1.00 27.580          C  
ATOM    752  O   SER A  45     -48.546 -61.786  63.149  1.00 27.500          O  
ATOM    753  CB  SER A  45     -51.433 -62.917  64.372  1.00 39.180          C  
ATOM    754  OG  SER A  45     -50.735 -64.068  63.984  1.00 39.180          O  
ATOM    755  H   SER A  45     -52.288 -60.659  65.090  1.00 33.160          H  
ATOM    756  HA  SER A  45     -49.787 -61.969  65.328  1.00 33.760          H  
ATOM    757 1HB  SER A  45     -51.958 -63.100  65.310  1.00 47.020          H  
ATOM    758 2HB  SER A  45     -52.186 -62.678  63.625  1.00 47.020          H  
ATOM    759  HG  SER A  45     -51.385 -64.774  63.990  1.00 47.020          H  
ATOM    760  N   VAL A  46     -50.394 -60.848  62.271  1.00 27.220          N  
ATOM    761  CA  VAL A  46     -49.744 -60.564  60.998  1.00 26.800          C  
ATOM    762  C   VAL A  46     -48.622 -59.535  61.126  1.00 25.830          C  
ATOM    763  O   VAL A  46     -47.536 -59.719  60.549  1.00 25.700          O  
ATOM    764  CB  VAL A  46     -50.762 -60.055  59.975  1.00 37.690          C  
ATOM    765  CG1 VAL A  46     -50.041 -59.607  58.685  1.00 37.690          C  
ATOM    766  CG2 VAL A  46     -51.758 -61.135  59.671  1.00 37.690          C  
ATOM    767  H   VAL A  46     -51.388 -60.629  62.411  1.00 32.660          H  
ATOM    768  HA  VAL A  46     -49.317 -61.495  60.626  1.00 32.160          H  
ATOM    769  HB  VAL A  46     -51.284 -59.203  60.398  1.00 45.230          H  
ATOM    770 1HG1 VAL A  46     -50.774 -59.255  57.977  1.00 45.230          H  
ATOM    771 2HG1 VAL A  46     -49.332 -58.807  58.885  1.00 45.230          H  
ATOM    772 3HG1 VAL A  46     -49.513 -60.456  58.253  1.00 45.230          H  
ATOM    773 1HG2 VAL A  46     -52.490 -60.756  58.964  1.00 45.230          H  
ATOM    774 2HG2 VAL A  46     -51.244 -61.985  59.241  1.00 45.230          H  
ATOM    775 3HG2 VAL A  46     -52.262 -61.442  60.571  1.00 45.230          H  
ATOM    776  N   VAL A  47     -48.893 -58.429  61.838  1.00 25.180          N  
ATOM    777  CA  VAL A  47     -47.899 -57.378  61.980  1.00 24.270          C  
ATOM    778  C   VAL A  47     -46.703 -57.936  62.721  1.00 24.390          C  
ATOM    779  O   VAL A  47     -45.560 -57.694  62.316  1.00 23.950          O  
ATOM    780  CB  VAL A  47     -48.435 -56.150  62.766  1.00 34.340          C  
ATOM    781  CG1 VAL A  47     -47.272 -55.154  63.031  1.00 34.340          C  
ATOM    782  CG2 VAL A  47     -49.577 -55.462  62.000  1.00 34.340          C  
ATOM    783  H   VAL A  47     -49.812 -58.332  62.282  1.00 30.220          H  
ATOM    784  HA  VAL A  47     -47.583 -57.057  60.987  1.00 29.120          H  
ATOM    785  HB  VAL A  47     -48.815 -56.488  63.734  1.00 41.210          H  
ATOM    786 1HG1 VAL A  47     -47.649 -54.303  63.594  1.00 41.210          H  
ATOM    787 2HG1 VAL A  47     -46.476 -55.627  63.603  1.00 41.210          H  
ATOM    788 3HG1 VAL A  47     -46.870 -54.811  62.082  1.00 41.210          H  
ATOM    789 1HG2 VAL A  47     -49.949 -54.617  62.576  1.00 41.210          H  
ATOM    790 2HG2 VAL A  47     -49.241 -55.117  61.052  1.00 41.210          H  
ATOM    791 3HG2 VAL A  47     -50.370 -56.170  61.856  1.00 41.210          H  
ATOM    792  N   SER A  48     -46.980 -58.658  63.817  1.00 25.020          N  
ATOM    793  CA  SER A  48     -45.975 -59.264  64.661  1.00 25.180          C  
ATOM    794  C   SER A  48     -45.128 -60.270  63.920  1.00 25.510          C  
ATOM    795  O   SER A  48     -43.912 -60.240  64.034  1.00 25.190          O  
ATOM    796  CB  SER A  48     -46.623 -59.935  65.853  1.00 35.190          C  
ATOM    797  OG  SER A  48     -45.663 -60.538  66.677  1.00 35.190          O  
ATOM    798  H   SER A  48     -47.950 -58.784  64.106  1.00 30.020          H  
ATOM    799  HA  SER A  48     -45.322 -58.474  65.028  1.00 30.220          H  
ATOM    800 1HB  SER A  48     -47.186 -59.198  66.423  1.00 42.230          H  
ATOM    801 2HB  SER A  48     -47.329 -60.689  65.502  1.00 42.230          H  
ATOM    802  HG  SER A  48     -46.150 -60.920  67.409  1.00 42.230          H  
ATOM    803  N   ARG A  49     -45.708 -61.175  63.128  1.00 26.200          N  
ATOM    804  CA  ARG A  49     -44.808 -62.113  62.477  1.00 26.680          C  
ATOM    805  C   ARG A  49     -43.803 -61.399  61.600  1.00 26.530          C  
ATOM    806  O   ARG A  49     -42.611 -61.683  61.668  1.00 26.560          O  
ATOM    807  CB  ARG A  49     -45.540 -63.126  61.622  1.00 37.160          C  
ATOM    808  CG  ARG A  49     -46.297 -64.189  62.369  1.00 37.160          C  
ATOM    809  CD  ARG A  49     -46.700 -65.290  61.468  1.00 37.160          C  
ATOM    810  NE  ARG A  49     -47.619 -64.849  60.408  1.00 37.160          N  
ATOM    811  CZ  ARG A  49     -48.969 -64.781  60.508  1.00 37.160          C  
ATOM    812  NH1 ARG A  49     -49.586 -65.093  61.626  1.00 37.160          N  
ATOM    813  NH2 ARG A  49     -49.679 -64.406  59.461  1.00 37.160          N  
ATOM    814  H   ARG A  49     -46.725 -61.240  63.027  1.00 31.440          H  
ATOM    815  HA  ARG A  49     -44.265 -62.654  63.250  1.00 32.020          H  
ATOM    816 1HB  ARG A  49     -46.258 -62.598  60.990  1.00 44.590          H  
ATOM    817 2HB  ARG A  49     -44.827 -63.622  60.971  1.00 44.590          H  
ATOM    818 1HG  ARG A  49     -45.660 -64.600  63.150  1.00 44.590          H  
ATOM    819 2HG  ARG A  49     -47.184 -63.769  62.818  1.00 44.590          H  
ATOM    820 1HD  ARG A  49     -45.807 -65.695  60.988  1.00 44.590          H  
ATOM    821 2HD  ARG A  49     -47.180 -66.078  62.043  1.00 44.590          H  
ATOM    822  HE  ARG A  49     -47.210 -64.602  59.518  1.00 44.590          H  
ATOM    823 1HH1 ARG A  49     -49.062 -65.376  62.441  1.00 44.590          H  
ATOM    824 2HH1 ARG A  49     -50.593 -65.037  61.675  1.00 44.590          H  
ATOM    825 1HH2 ARG A  49     -49.217 -64.163  58.597  1.00 44.590          H  
ATOM    826 2HH2 ARG A  49     -50.686 -64.386  59.520  1.00 44.590          H  
ATOM    827  N   MET A  50     -44.226 -60.427  60.796  1.00 26.400          N  
ATOM    828  CA  MET A  50     -43.205 -59.804  59.972  1.00 26.400          C  
ATOM    829  C   MET A  50     -42.208 -59.029  60.817  1.00 25.870          C  
ATOM    830  O   MET A  50     -40.989 -59.217  60.707  1.00 26.040          O  
ATOM    831  CB  MET A  50     -43.809 -58.885  58.932  1.00 36.960          C  
ATOM    832  CG  MET A  50     -42.754 -58.232  58.023  1.00 36.960          C  
ATOM    833  SD  MET A  50     -43.430 -57.014  56.933  1.00 36.960          S  
ATOM    834  CE  MET A  50     -43.670 -55.624  58.046  1.00 36.960          C  
ATOM    835  H   MET A  50     -45.219 -60.157  60.752  1.00 31.680          H  
ATOM    836  HA  MET A  50     -42.647 -60.575  59.463  1.00 31.680          H  
ATOM    837 1HB  MET A  50     -44.489 -59.457  58.302  1.00 44.350          H  
ATOM    838 2HB  MET A  50     -44.396 -58.120  59.433  1.00 44.350          H  
ATOM    839 1HG  MET A  50     -41.979 -57.756  58.622  1.00 44.350          H  
ATOM    840 2HG  MET A  50     -42.282 -59.005  57.417  1.00 44.350          H  
ATOM    841 1HE  MET A  50     -44.099 -54.784  57.500  1.00 44.350          H  
ATOM    842 2HE  MET A  50     -44.340 -55.908  58.845  1.00 44.350          H  
ATOM    843 3HE  MET A  50     -42.711 -55.328  58.471  1.00 44.350          H  
ATOM    844  N   ALA A  51     -42.714 -58.138  61.667  1.00 25.270          N  
ATOM    845  CA  ALA A  51     -41.837 -57.282  62.435  1.00 24.760          C  
ATOM    846  C   ALA A  51     -40.917 -58.046  63.379  1.00 24.730          C  
ATOM    847  O   ALA A  51     -39.721 -57.729  63.469  1.00 24.490          O  
ATOM    848  CB  ALA A  51     -42.683 -56.305  63.230  1.00 34.870          C  
ATOM    849  H   ALA A  51     -43.728 -58.030  61.765  1.00 30.320          H  
ATOM    850  HA  ALA A  51     -41.213 -56.732  61.732  1.00 29.710          H  
ATOM    851 1HB  ALA A  51     -42.038 -55.626  63.782  1.00 41.840          H  
ATOM    852 2HB  ALA A  51     -43.317 -55.738  62.548  1.00 41.840          H  
ATOM    853 3HB  ALA A  51     -43.312 -56.862  63.926  1.00 41.840          H  
ATOM    854  N   ALA A  52     -41.454 -59.061  64.064  1.00 25.050          N  
ATOM    855  CA  ALA A  52     -40.699 -59.834  65.022  1.00 25.110          C  
ATOM    856  C   ALA A  52     -39.751 -60.785  64.362  1.00 25.190          C  
ATOM    857  O   ALA A  52     -38.618 -60.905  64.805  1.00 24.950          O  
ATOM    858  CB  ALA A  52     -41.614 -60.632  65.923  1.00 35.130          C  
ATOM    859  H   ALA A  52     -42.431 -59.303  63.944  1.00 30.060          H  
ATOM    860  HA  ALA A  52     -40.125 -59.137  65.629  1.00 30.130          H  
ATOM    861 1HB  ALA A  52     -41.020 -61.174  66.652  1.00 42.160          H  
ATOM    862 2HB  ALA A  52     -42.301 -59.960  66.435  1.00 42.160          H  
ATOM    863 3HB  ALA A  52     -42.180 -61.342  65.326  1.00 42.160          H  
ATOM    864  N   LEU A  53     -40.160 -61.490  63.309  1.00 25.520          N  
ATOM    865  CA  LEU A  53     -39.214 -62.435  62.768  1.00 25.640          C  
ATOM    866  C   LEU A  53     -38.031 -61.684  62.189  1.00 25.110          C  
ATOM    867  O   LEU A  53     -36.884 -62.120  62.353  1.00 25.010          O  
ATOM    868  CB  LEU A  53     -39.889 -63.360  61.752  1.00 35.850          C  
ATOM    869  CG  LEU A  53     -40.937 -64.378  62.333  1.00 35.850          C  
ATOM    870  CD1 LEU A  53     -41.654 -65.075  61.172  1.00 35.850          C  
ATOM    871  CD2 LEU A  53     -40.244 -65.414  63.236  1.00 35.850          C  
ATOM    872  H   LEU A  53     -41.090 -61.409  62.888  1.00 30.620          H  
ATOM    873  HA  LEU A  53     -38.833 -63.036  63.586  1.00 30.770          H  
ATOM    874 1HB  LEU A  53     -40.403 -62.741  61.016  1.00 43.020          H  
ATOM    875 2HB  LEU A  53     -39.121 -63.935  61.258  1.00 43.020          H  
ATOM    876  HG  LEU A  53     -41.684 -63.834  62.915  1.00 43.020          H  
ATOM    877 1HD1 LEU A  53     -42.398 -65.766  61.568  1.00 43.020          H  
ATOM    878 2HD1 LEU A  53     -42.144 -64.332  60.575  1.00 43.020          H  
ATOM    879 3HD1 LEU A  53     -40.944 -65.622  60.563  1.00 43.020          H  
ATOM    880 1HD2 LEU A  53     -40.991 -66.106  63.621  1.00 43.020          H  
ATOM    881 2HD2 LEU A  53     -39.503 -65.965  62.660  1.00 43.020          H  
ATOM    882 3HD2 LEU A  53     -39.755 -64.931  64.079  1.00 43.020          H  
ATOM    883  N   ARG A  54     -38.282 -60.539  61.536  1.00 24.760          N  
ATOM    884  CA  ARG A  54     -37.177 -59.765  61.016  1.00 24.250          C  
ATOM    885  C   ARG A  54     -36.298 -59.252  62.150  1.00 23.760          C  
ATOM    886  O   ARG A  54     -35.085 -59.446  62.142  1.00 23.620          O  
ATOM    887  CB  ARG A  54     -37.664 -58.588  60.190  1.00 34.150          C  
ATOM    888  CG  ARG A  54     -36.547 -57.730  59.602  1.00 34.150          C  
ATOM    889  CD  ARG A  54     -37.067 -56.671  58.726  1.00 34.150          C  
ATOM    890  NE  ARG A  54     -35.985 -55.846  58.178  1.00 34.150          N  
ATOM    891  CZ  ARG A  54     -35.492 -54.721  58.726  1.00 34.150          C  
ATOM    892  NH1 ARG A  54     -35.973 -54.209  59.850  1.00 34.150          N  
ATOM    893  NH2 ARG A  54     -34.500 -54.146  58.096  1.00 34.150          N  
ATOM    894  H   ARG A  54     -39.240 -60.215  61.369  1.00 29.710          H  
ATOM    895  HA  ARG A  54     -36.585 -60.409  60.375  1.00 29.100          H  
ATOM    896 1HB  ARG A  54     -38.287 -58.941  59.376  1.00 40.980          H  
ATOM    897 2HB  ARG A  54     -38.290 -57.946  60.815  1.00 40.980          H  
ATOM    898 1HG  ARG A  54     -35.977 -57.259  60.403  1.00 40.980          H  
ATOM    899 2HG  ARG A  54     -35.882 -58.355  59.012  1.00 40.980          H  
ATOM    900 1HD  ARG A  54     -37.602 -57.122  57.908  1.00 40.980          H  
ATOM    901 2HD  ARG A  54     -37.749 -56.036  59.284  1.00 40.980          H  
ATOM    902  HE  ARG A  54     -35.509 -56.152  57.308  1.00 40.980          H  
ATOM    903 1HH1 ARG A  54     -36.736 -54.658  60.332  1.00 40.980          H  
ATOM    904 2HH1 ARG A  54     -35.574 -53.362  60.230  1.00 40.980          H  
ATOM    905 1HH2 ARG A  54     -34.157 -54.600  57.231  1.00 40.980          H  
ATOM    906 2HH2 ARG A  54     -34.079 -53.303  58.444  1.00 40.980          H  
ATOM    907  N   THR A  55     -36.902 -58.655  63.177  1.00 23.530          N  
ATOM    908  CA  THR A  55     -36.137 -58.093  64.284  1.00 23.050          C  
ATOM    909  C   THR A  55     -35.315 -59.150  65.021  1.00 23.350          C  
ATOM    910  O   THR A  55     -34.160 -58.916  65.381  1.00 23.040          O  
ATOM    911  CB  THR A  55     -37.078 -57.391  65.292  1.00 32.460          C  
ATOM    912  OG1 THR A  55     -37.771 -56.320  64.635  1.00 32.460          O  
ATOM    913  CG2 THR A  55     -36.274 -56.814  66.459  1.00 32.460          C  
ATOM    914  H   THR A  55     -37.915 -58.529  63.176  1.00 28.240          H  
ATOM    915  HA  THR A  55     -35.451 -57.352  63.879  1.00 27.660          H  
ATOM    916  HB  THR A  55     -37.807 -58.108  65.669  1.00 38.950          H  
ATOM    917  HG1 THR A  55     -38.452 -56.702  64.040  1.00 38.950          H  
ATOM    918 1HG2 THR A  55     -36.955 -56.319  67.149  1.00 38.950          H  
ATOM    919 2HG2 THR A  55     -35.748 -57.605  66.988  1.00 38.950          H  
ATOM    920 3HG2 THR A  55     -35.554 -56.093  66.079  1.00 38.950          H  
ATOM    921  N   GLN A  56     -35.932 -60.295  65.288  1.00 23.990          N  
ATOM    922  CA  GLN A  56     -35.324 -61.403  66.000  1.00 24.380          C  
ATOM    923  C   GLN A  56     -34.197 -62.100  65.237  1.00 24.510          C  
ATOM    924  O   GLN A  56     -33.204 -62.502  65.848  1.00 24.660          O  
ATOM    925  CB  GLN A  56     -36.405 -62.437  66.324  1.00 33.980          C  
ATOM    926  CG  GLN A  56     -37.431 -61.984  67.360  1.00 33.980          C  
ATOM    927  CD  GLN A  56     -38.617 -62.936  67.442  1.00 33.980          C  
ATOM    928  OE1 GLN A  56     -38.860 -63.733  66.528  1.00 33.980          O  
ATOM    929  NE2 GLN A  56     -39.363 -62.856  68.534  1.00 33.980          N  
ATOM    930  H   GLN A  56     -36.896 -60.411  64.984  1.00 28.790          H  
ATOM    931  HA  GLN A  56     -34.912 -61.017  66.930  1.00 29.260          H  
ATOM    932 1HB  GLN A  56     -36.934 -62.697  65.407  1.00 40.770          H  
ATOM    933 2HB  GLN A  56     -35.934 -63.345  66.693  1.00 40.770          H  
ATOM    934 1HG  GLN A  56     -36.946 -61.964  68.333  1.00 40.770          H  
ATOM    935 2HG  GLN A  56     -37.793 -60.988  67.112  1.00 40.770          H  
ATOM    936 1HE2 GLN A  56     -40.156 -63.457  68.646  1.00 40.770          H  
ATOM    937 2HE2 GLN A  56     -39.134 -62.198  69.253  1.00 40.770          H  
ATOM    938  N   THR A  57     -34.331 -62.245  63.910  1.00 24.520          N  
ATOM    939  CA  THR A  57     -33.343 -63.006  63.157  1.00 24.700          C  
ATOM    940  C   THR A  57     -32.345 -62.160  62.352  1.00 24.030          C  
ATOM    941  O   THR A  57     -31.209 -62.600  62.144  1.00 24.250          O  
ATOM    942  CB  THR A  57     -34.061 -63.987  62.203  1.00 34.510          C  
ATOM    943  OG1 THR A  57     -35.024 -64.749  62.942  1.00 34.510          O  
ATOM    944  CG2 THR A  57     -33.047 -64.979  61.616  1.00 34.510          C  
ATOM    945  H   THR A  57     -35.180 -61.924  63.435  1.00 29.420          H  
ATOM    946  HA  THR A  57     -32.770 -63.599  63.867  1.00 29.640          H  
ATOM    947  HB  THR A  57     -34.563 -63.432  61.409  1.00 41.410          H  
ATOM    948  HG1 THR A  57     -35.756 -64.162  63.187  1.00 41.410          H  
ATOM    949 1HG2 THR A  57     -33.562 -65.678  60.960  1.00 41.410          H  
ATOM    950 2HG2 THR A  57     -32.289 -64.475  61.051  1.00 41.410          H  
ATOM    951 3HG2 THR A  57     -32.570 -65.529  62.425  1.00 41.410          H  
ATOM    952  N   LEU A  58     -32.709 -60.939  61.933  1.00 23.260          N  
ATOM    953  CA  LEU A  58     -31.843 -60.129  61.075  1.00 22.640          C  
ATOM    954  C   LEU A  58     -30.412 -59.916  61.609  1.00 22.300          C  
ATOM    955  O   LEU A  58     -29.500 -59.889  60.796  1.00 22.190          O  
ATOM    956  CB  LEU A  58     -32.490 -58.751  60.783  1.00 31.940          C  
ATOM    957  CG  LEU A  58     -31.776 -57.807  59.790  1.00 31.940          C  
ATOM    958  CD1 LEU A  58     -31.737 -58.438  58.383  1.00 31.940          C  
ATOM    959  CD2 LEU A  58     -32.524 -56.506  59.751  1.00 31.940          C  
ATOM    960  H   LEU A  58     -33.635 -60.561  62.142  1.00 27.910          H  
ATOM    961  HA  LEU A  58     -31.753 -60.663  60.133  1.00 27.170          H  
ATOM    962 1HB  LEU A  58     -33.470 -58.918  60.375  1.00 38.330          H  
ATOM    963 2HB  LEU A  58     -32.626 -58.202  61.696  1.00 38.330          H  
ATOM    964  HG  LEU A  58     -30.748 -57.632  60.112  1.00 38.330          H  
ATOM    965 1HD1 LEU A  58     -31.237 -57.753  57.697  1.00 38.330          H  
ATOM    966 2HD1 LEU A  58     -31.198 -59.366  58.397  1.00 38.330          H  
ATOM    967 3HD1 LEU A  58     -32.750 -58.614  58.032  1.00 38.330          H  
ATOM    968 1HD2 LEU A  58     -32.035 -55.825  59.051  1.00 38.330          H  
ATOM    969 2HD2 LEU A  58     -33.535 -56.701  59.422  1.00 38.330          H  
ATOM    970 3HD2 LEU A  58     -32.541 -56.060  60.743  1.00 38.330          H  
ATOM    971  N   PRO A  59     -30.153 -59.733  62.939  1.00 22.180          N  
ATOM    972  CA  PRO A  59     -28.832 -59.551  63.552  1.00 21.900          C  
ATOM    973  C   PRO A  59     -27.852 -60.722  63.344  1.00 22.090          C  
ATOM    974  O   PRO A  59     -26.669 -60.591  63.667  1.00 22.610          O  
ATOM    975  CB  PRO A  59     -29.158 -59.382  65.043  1.00 32.850          C  
ATOM    976  CG  PRO A  59     -30.573 -58.875  65.076  1.00 32.850          C  
ATOM    977  CD  PRO A  59     -31.256 -59.585  63.953  1.00 32.850          C  
ATOM    978  HA  PRO A  59     -28.392 -58.627  63.153  1.00 26.280          H  
ATOM    979 1HB  PRO A  59     -29.047 -60.350  65.557  1.00 39.420          H  
ATOM    980 2HB  PRO A  59     -28.440 -58.688  65.507  1.00 39.420          H  
ATOM    981 1HG  PRO A  59     -31.047 -59.102  66.047  1.00 39.420          H  
ATOM    982 2HG  PRO A  59     -30.596 -57.783  64.961  1.00 39.420          H  
ATOM    983 1HD  PRO A  59     -31.576 -60.553  64.353  1.00 39.420          H  
ATOM    984 2HD  PRO A  59     -32.091 -58.979  63.624  1.00 39.420          H  
ATOM    985  N   SER A  60     -28.366 -61.875  62.910  1.00 21.700          N  
ATOM    986  CA  SER A  60     -27.598 -63.091  62.669  1.00 21.830          C  
ATOM    987  C   SER A  60     -26.470 -62.868  61.660  1.00 21.830          C  
ATOM    988  O   SER A  60     -26.412 -61.837  60.988  1.00 21.440          O  
ATOM    989  CB  SER A  60     -28.526 -64.168  62.169  1.00 30.510          C  
ATOM    990  OG  SER A  60     -29.500 -64.495  63.116  1.00 30.510          O  
ATOM    991  H   SER A  60     -29.355 -61.938  62.671  1.00 26.040          H  
ATOM    992  HA  SER A  60     -27.155 -63.414  63.611  1.00 26.200          H  
ATOM    993 1HB  SER A  60     -29.015 -63.807  61.270  1.00 36.610          H  
ATOM    994 2HB  SER A  60     -27.949 -65.055  61.909  1.00 36.610          H  
ATOM    995  HG  SER A  60     -30.179 -63.797  63.028  1.00 36.610          H  
ATOM    996  N   GLU A  61     -25.540 -63.821  61.583  1.00 22.290          N  
ATOM    997  CA  GLU A  61     -24.388 -63.713  60.691  1.00 22.410          C  
ATOM    998  C   GLU A  61     -24.828 -63.324  59.286  1.00 21.420          C  
ATOM    999  O   GLU A  61     -25.921 -63.690  58.851  1.00 21.300          O  
ATOM   1000  CB  GLU A  61     -23.610 -65.028  60.696  1.00 31.330          C  
ATOM   1001  CG  GLU A  61     -22.940 -65.335  62.049  1.00 31.330          C  
ATOM   1002  CD  GLU A  61     -23.881 -65.972  63.040  1.00 31.330          C  
ATOM   1003  OE1 GLU A  61     -25.013 -66.202  62.674  1.00 31.330          O  
ATOM   1004  OE2 GLU A  61     -23.486 -66.209  64.151  1.00 31.330          O  
ATOM   1005  H   GLU A  61     -25.628 -64.661  62.163  1.00 26.750          H  
ATOM   1006  HA  GLU A  61     -23.735 -62.927  61.072  1.00 26.890          H  
ATOM   1007 1HB  GLU A  61     -24.279 -65.851  60.442  1.00 37.590          H  
ATOM   1008 2HB  GLU A  61     -22.832 -64.993  59.931  1.00 37.590          H  
ATOM   1009 1HG  GLU A  61     -22.098 -66.006  61.881  1.00 37.590          H  
ATOM   1010 2HG  GLU A  61     -22.553 -64.408  62.468  1.00 37.590          H  
ATOM   1011  N   ASN A  62     -23.953 -62.606  58.575  1.00 20.790          N  
ATOM   1012  CA  ASN A  62     -24.236 -62.023  57.260  1.00 19.780          C  
ATOM   1013  C   ASN A  62     -25.033 -62.877  56.272  1.00 19.440          C  
ATOM   1014  O   ASN A  62     -25.902 -62.352  55.566  1.00 19.150          O  
ATOM   1015  CB  ASN A  62     -22.911 -61.651  56.625  1.00 28.100          C  
ATOM   1016  CG  ASN A  62     -21.963 -62.860  56.476  1.00 28.100          C  
ATOM   1017  OD1 ASN A  62     -22.255 -63.994  56.914  1.00 28.100          O  
ATOM   1018  ND2 ASN A  62     -20.833 -62.623  55.868  1.00 28.100          N  
ATOM   1019  H   ASN A  62     -23.062 -62.402  59.004  1.00 24.950          H  
ATOM   1020  HA  ASN A  62     -24.806 -61.107  57.428  1.00 23.740          H  
ATOM   1021 1HB  ASN A  62     -23.092 -61.223  55.638  1.00 33.720          H  
ATOM   1022 2HB  ASN A  62     -22.421 -60.887  57.227  1.00 33.720          H  
ATOM   1023 1HD2 ASN A  62     -20.168 -63.360  55.738  1.00 33.720          H  
ATOM   1024 2HD2 ASN A  62     -20.629 -61.704  55.530  1.00 33.720          H  
ATOM   1025  N   SER A  63     -24.763 -64.172  56.190  1.00 19.490          N  
ATOM   1026  CA  SER A  63     -25.514 -64.986  55.241  1.00 19.130          C  
ATOM   1027  C   SER A  63     -27.004 -65.046  55.606  1.00 18.370          C  
ATOM   1028  O   SER A  63     -27.873 -65.097  54.721  1.00 18.040          O  
ATOM   1029  CB  SER A  63     -24.949 -66.390  55.206  1.00 26.930          C  
ATOM   1030  OG  SER A  63     -25.160 -67.046  56.429  1.00 26.930          O  
ATOM   1031  H   SER A  63     -24.005 -64.553  56.747  1.00 23.390          H  
ATOM   1032  HA  SER A  63     -25.417 -64.539  54.252  1.00 22.960          H  
ATOM   1033 1HB  SER A  63     -25.419 -66.951  54.401  1.00 32.310          H  
ATOM   1034 2HB  SER A  63     -23.881 -66.342  54.997  1.00 32.310          H  
ATOM   1035  HG  SER A  63     -24.791 -67.927  56.324  1.00 32.310          H  
ATOM   1036  N   GLU A  64     -27.297 -65.012  56.909  1.00 18.110          N  
ATOM   1037  CA  GLU A  64     -28.657 -65.054  57.406  1.00 17.380          C  
ATOM   1038  C   GLU A  64     -29.222 -63.660  57.275  1.00 16.000          C  
ATOM   1039  O   GLU A  64     -30.361 -63.475  56.862  1.00 15.430          O  
ATOM   1040  CB  GLU A  64     -28.717 -65.560  58.839  1.00 24.620          C  
ATOM   1041  CG  GLU A  64     -30.140 -65.746  59.394  1.00 24.620          C  
ATOM   1042  CD  GLU A  64     -30.908 -66.859  58.708  1.00 24.620          C  
ATOM   1043  OE1 GLU A  64     -30.277 -67.709  58.130  1.00 24.620          O  
ATOM   1044  OE2 GLU A  64     -32.114 -66.857  58.762  1.00 24.620          O  
ATOM   1045  H   GLU A  64     -26.541 -64.940  57.585  1.00 21.730          H  
ATOM   1046  HA  GLU A  64     -29.242 -65.729  56.783  1.00 20.860          H  
ATOM   1047 1HB  GLU A  64     -28.202 -66.516  58.903  1.00 29.550          H  
ATOM   1048 2HB  GLU A  64     -28.175 -64.869  59.462  1.00 29.550          H  
ATOM   1049 1HG  GLU A  64     -30.078 -65.979  60.453  1.00 29.550          H  
ATOM   1050 2HG  GLU A  64     -30.679 -64.811  59.290  1.00 29.550          H  
ATOM   1051  N   GLU A  65     -28.405 -62.645  57.566  1.00 15.520          N  
ATOM   1052  CA  GLU A  65     -28.887 -61.269  57.473  1.00 14.210          C  
ATOM   1053  C   GLU A  65     -29.494 -61.068  56.094  1.00 14.080          C  
ATOM   1054  O   GLU A  65     -30.599 -60.534  55.955  1.00 13.240          O  
ATOM   1055  CB  GLU A  65     -27.753 -60.250  57.643  1.00 20.420          C  
ATOM   1056  CG  GLU A  65     -28.207 -58.779  57.590  1.00 20.420          C  
ATOM   1057  CD  GLU A  65     -27.082 -57.779  57.667  1.00 20.420          C  
ATOM   1058  OE1 GLU A  65     -25.951 -58.174  57.810  1.00 20.420          O  
ATOM   1059  OE2 GLU A  65     -27.361 -56.607  57.567  1.00 20.420          O  
ATOM   1060  H   GLU A  65     -27.459 -62.858  57.898  1.00 18.620          H  
ATOM   1061  HA  GLU A  65     -29.644 -61.106  58.240  1.00 17.050          H  
ATOM   1062 1HB  GLU A  65     -27.252 -60.425  58.601  1.00 24.500          H  
ATOM   1063 2HB  GLU A  65     -27.022 -60.391  56.858  1.00 24.500          H  
ATOM   1064 1HG  GLU A  65     -28.778 -58.599  56.680  1.00 24.500          H  
ATOM   1065 2HG  GLU A  65     -28.862 -58.611  58.438  1.00 24.500          H  
ATOM   1066  N   SER A  66     -28.773 -61.537  55.070  1.00 15.030          N  
ATOM   1067  CA  SER A  66     -29.229 -61.451  53.698  1.00 15.150          C  
ATOM   1068  C   SER A  66     -30.536 -62.211  53.502  1.00 15.420          C  
ATOM   1069  O   SER A  66     -31.484 -61.670  52.932  1.00 15.010          O  
ATOM   1070  CB  SER A  66     -28.168 -61.992  52.769  1.00 21.160          C  
ATOM   1071  OG  SER A  66     -28.588 -61.931  51.433  1.00 21.160          O  
ATOM   1072  H   SER A  66     -27.848 -61.937  55.261  1.00 18.040          H  
ATOM   1073  HA  SER A  66     -29.401 -60.402  53.460  1.00 18.180          H  
ATOM   1074 1HB  SER A  66     -27.251 -61.419  52.896  1.00 25.390          H  
ATOM   1075 2HB  SER A  66     -27.944 -63.024  53.038  1.00 25.390          H  
ATOM   1076  HG  SER A  66     -27.857 -62.275  50.916  1.00 25.390          H  
ATOM   1077  N   ARG A  67     -30.624 -63.457  53.988  1.00 16.150          N  
ATOM   1078  CA  ARG A  67     -31.859 -64.226  53.834  1.00 16.460          C  
ATOM   1079  C   ARG A  67     -33.070 -63.532  54.475  1.00 15.300          C  
ATOM   1080  O   ARG A  67     -34.178 -63.541  53.907  1.00 15.270          O  
ATOM   1081  CB  ARG A  67     -31.698 -65.617  54.423  1.00 22.920          C  
ATOM   1082  CG  ARG A  67     -32.890 -66.526  54.207  1.00 22.920          C  
ATOM   1083  CD  ARG A  67     -32.648 -67.902  54.694  1.00 22.920          C  
ATOM   1084  NE  ARG A  67     -33.818 -68.736  54.474  1.00 22.920          N  
ATOM   1085  CZ  ARG A  67     -34.144 -69.374  53.330  1.00 22.920          C  
ATOM   1086  NH1 ARG A  67     -33.385 -69.313  52.249  1.00 22.920          N  
ATOM   1087  NH2 ARG A  67     -35.259 -70.057  53.332  1.00 22.920          N  
ATOM   1088  H   ARG A  67     -29.800 -63.894  54.419  1.00 19.380          H  
ATOM   1089  HA  ARG A  67     -32.052 -64.335  52.768  1.00 19.750          H  
ATOM   1090 1HB  ARG A  67     -30.815 -66.094  54.000  1.00 27.500          H  
ATOM   1091 2HB  ARG A  67     -31.537 -65.536  55.502  1.00 27.500          H  
ATOM   1092 1HG  ARG A  67     -33.746 -66.137  54.760  1.00 27.500          H  
ATOM   1093 2HG  ARG A  67     -33.137 -66.562  53.147  1.00 27.500          H  
ATOM   1094 1HD  ARG A  67     -31.795 -68.345  54.188  1.00 27.500          H  
ATOM   1095 2HD  ARG A  67     -32.452 -67.868  55.773  1.00 27.500          H  
ATOM   1096  HE  ARG A  67     -34.487 -68.860  55.261  1.00 27.500          H  
ATOM   1097 1HH1 ARG A  67     -32.533 -68.781  52.257  1.00 27.500          H  
ATOM   1098 2HH1 ARG A  67     -33.665 -69.801  51.410  1.00 27.500          H  
ATOM   1099 1HH2 ARG A  67     -35.803 -70.043  54.206  1.00 27.500          H  
ATOM   1100 2HH2 ARG A  67     -35.573 -70.554  52.518  1.00 27.500          H  
ATOM   1101  N   VAL A  68     -32.864 -62.953  55.658  1.00 14.410          N  
ATOM   1102  CA  VAL A  68     -33.924 -62.273  56.386  1.00 13.270          C  
ATOM   1103  C   VAL A  68     -34.359 -61.006  55.677  1.00 12.450          C  
ATOM   1104  O   VAL A  68     -35.555 -60.779  55.502  1.00 12.100          O  
ATOM   1105  CB  VAL A  68     -33.472 -61.919  57.812  1.00 19.030          C  
ATOM   1106  CG1 VAL A  68     -34.522 -61.065  58.511  1.00 19.030          C  
ATOM   1107  CG2 VAL A  68     -33.255 -63.164  58.595  1.00 19.030          C  
ATOM   1108  H   VAL A  68     -31.928 -63.031  56.064  1.00 17.290          H  
ATOM   1109  HA  VAL A  68     -34.779 -62.945  56.449  1.00 15.920          H  
ATOM   1110  HB  VAL A  68     -32.540 -61.357  57.759  1.00 22.840          H  
ATOM   1111 1HG1 VAL A  68     -34.196 -60.841  59.506  1.00 22.840          H  
ATOM   1112 2HG1 VAL A  68     -34.696 -60.137  57.976  1.00 22.840          H  
ATOM   1113 3HG1 VAL A  68     -35.431 -61.623  58.563  1.00 22.840          H  
ATOM   1114 1HG2 VAL A  68     -32.922 -62.884  59.575  1.00 22.840          H  
ATOM   1115 2HG2 VAL A  68     -34.183 -63.726  58.662  1.00 22.840          H  
ATOM   1116 3HG2 VAL A  68     -32.500 -63.780  58.117  1.00 22.840          H  
ATOM   1117  N   GLU A  69     -33.399 -60.176  55.269  1.00 12.240          N  
ATOM   1118  CA  GLU A  69     -33.726 -58.929  54.602  1.00 11.470          C  
ATOM   1119  C   GLU A  69     -34.368 -59.221  53.248  1.00 12.230          C  
ATOM   1120  O   GLU A  69     -35.305 -58.530  52.850  1.00 11.830          O  
ATOM   1121  CB  GLU A  69     -32.473 -58.066  54.446  1.00 16.370          C  
ATOM   1122  CG  GLU A  69     -32.689 -56.634  53.909  1.00 16.370          C  
ATOM   1123  CD  GLU A  69     -33.499 -55.725  54.844  1.00 16.370          C  
ATOM   1124  OE1 GLU A  69     -33.844 -56.141  55.926  1.00 16.370          O  
ATOM   1125  OE2 GLU A  69     -33.725 -54.600  54.481  1.00 16.370          O  
ATOM   1126  H   GLU A  69     -32.421 -60.412  55.455  1.00 14.690          H  
ATOM   1127  HA  GLU A  69     -34.443 -58.390  55.217  1.00 13.760          H  
ATOM   1128 1HB  GLU A  69     -31.974 -57.988  55.405  1.00 19.640          H  
ATOM   1129 2HB  GLU A  69     -31.779 -58.573  53.771  1.00 19.640          H  
ATOM   1130 1HG  GLU A  69     -31.715 -56.179  53.738  1.00 19.640          H  
ATOM   1131 2HG  GLU A  69     -33.202 -56.694  52.945  1.00 19.640          H  
ATOM   1132  N   SER A  70     -33.879 -60.249  52.544  1.00 13.460          N  
ATOM   1133  CA  SER A  70     -34.430 -60.631  51.258  1.00 14.320          C  
ATOM   1134  C   SER A  70     -35.889 -61.019  51.437  1.00 14.390          C  
ATOM   1135  O   SER A  70     -36.751 -60.572  50.672  1.00 14.460          O  
ATOM   1136  CB  SER A  70     -33.641 -61.777  50.665  1.00 19.700          C  
ATOM   1137  OG  SER A  70     -34.156 -62.148  49.421  1.00 19.700          O  
ATOM   1138  H   SER A  70     -33.071 -60.772  52.886  1.00 16.150          H  
ATOM   1139  HA  SER A  70     -34.376 -59.775  50.585  1.00 17.180          H  
ATOM   1140 1HB  SER A  70     -32.597 -61.482  50.559  1.00 23.640          H  
ATOM   1141 2HB  SER A  70     -33.671 -62.626  51.345  1.00 23.640          H  
ATOM   1142  HG  SER A  70     -33.636 -62.898  49.132  1.00 23.640          H  
ATOM   1143  N   THR A  71     -36.179 -61.822  52.471  1.00 14.370          N  
ATOM   1144  CA  THR A  71     -37.547 -62.204  52.752  1.00 14.400          C  
ATOM   1145  C   THR A  71     -38.361 -60.978  53.085  1.00 13.300          C  
ATOM   1146  O   THR A  71     -39.464 -60.804  52.570  1.00 13.560          O  
ATOM   1147  CB  THR A  71     -37.650 -63.208  53.899  1.00 20.150          C  
ATOM   1148  OG1 THR A  71     -36.945 -64.401  53.533  1.00 20.150          O  
ATOM   1149  CG2 THR A  71     -39.146 -63.518  54.134  1.00 20.150          C  
ATOM   1150  H   THR A  71     -35.431 -62.205  53.052  1.00 17.240          H  
ATOM   1151  HA  THR A  71     -37.965 -62.667  51.858  1.00 17.280          H  
ATOM   1152  HB  THR A  71     -37.200 -62.802  54.804  1.00 24.180          H  
ATOM   1153  HG1 THR A  71     -35.980 -64.211  53.539  1.00 24.180          H  
ATOM   1154 1HG2 THR A  71     -39.254 -64.246  54.900  1.00 24.180          H  
ATOM   1155 2HG2 THR A  71     -39.681 -62.619  54.425  1.00 24.180          H  
ATOM   1156 3HG2 THR A  71     -39.573 -63.896  53.225  1.00 24.180          H  
ATOM   1157  N   ALA A  72     -37.819 -60.089  53.916  1.00 12.160          N  
ATOM   1158  CA  ALA A  72     -38.547 -58.895  54.280  1.00 11.030          C  
ATOM   1159  C   ALA A  72     -38.925 -58.104  53.034  1.00 11.230          C  
ATOM   1160  O   ALA A  72     -40.027 -57.560  52.983  1.00 11.000          O  
ATOM   1161  CB  ALA A  72     -37.722 -58.047  55.224  1.00 15.890          C  
ATOM   1162  H   ALA A  72     -36.910 -60.276  54.347  1.00 14.590          H  
ATOM   1163  HA  ALA A  72     -39.465 -59.197  54.773  1.00 13.240          H  
ATOM   1164 1HB  ALA A  72     -38.289 -57.166  55.509  1.00 19.070          H  
ATOM   1165 2HB  ALA A  72     -37.478 -58.637  56.104  1.00 19.070          H  
ATOM   1166 3HB  ALA A  72     -36.806 -57.742  54.729  1.00 19.070          H  
ATOM   1167  N   ASP A  73     -38.044 -58.048  52.020  1.00 11.790          N  
ATOM   1168  CA  ASP A  73     -38.379 -57.362  50.775  1.00 12.110          C  
ATOM   1169  C   ASP A  73     -39.423 -58.133  49.966  1.00 13.310          C  
ATOM   1170  O   ASP A  73     -40.380 -57.530  49.477  1.00 13.450          O  
ATOM   1171  CB  ASP A  73     -37.153 -57.138  49.886  1.00 16.830          C  
ATOM   1172  CG  ASP A  73     -36.196 -56.047  50.357  1.00 16.830          C  
ATOM   1173  OD1 ASP A  73     -36.554 -55.252  51.195  1.00 16.830          O  
ATOM   1174  OD2 ASP A  73     -35.112 -56.002  49.824  1.00 16.830          O  
ATOM   1175  H   ASP A  73     -37.105 -58.433  52.162  1.00 14.150          H  
ATOM   1176  HA  ASP A  73     -38.793 -56.387  51.027  1.00 14.530          H  
ATOM   1177 1HB  ASP A  73     -36.591 -58.075  49.830  1.00 20.190          H  
ATOM   1178 2HB  ASP A  73     -37.482 -56.902  48.874  1.00 20.190          H  
ATOM   1179  N   ASP A  74     -39.318 -59.471  49.879  1.00 14.260          N  
ATOM   1180  CA  ASP A  74     -40.332 -60.222  49.125  1.00 15.420          C  
ATOM   1181  C   ASP A  74     -41.710 -59.999  49.731  1.00 15.090          C  
ATOM   1182  O   ASP A  74     -42.698 -59.799  49.014  1.00 15.620          O  
ATOM   1183  CB  ASP A  74     -40.067 -61.740  49.142  1.00 21.120          C  
ATOM   1184  CG  ASP A  74     -38.902 -62.243  48.262  1.00 21.120          C  
ATOM   1185  OD1 ASP A  74     -38.434 -61.511  47.418  1.00 21.120          O  
ATOM   1186  OD2 ASP A  74     -38.511 -63.393  48.439  1.00 21.120          O  
ATOM   1187  H   ASP A  74     -38.498 -59.945  50.276  1.00 17.110          H  
ATOM   1188  HA  ASP A  74     -40.338 -59.864  48.095  1.00 18.500          H  
ATOM   1189 1HB  ASP A  74     -39.858 -62.039  50.171  1.00 25.350          H  
ATOM   1190 2HB  ASP A  74     -40.974 -62.262  48.841  1.00 25.350          H  
ATOM   1191  N   LEU A  75     -41.752 -59.990  51.065  1.00 14.230          N  
ATOM   1192  CA  LEU A  75     -42.965 -59.799  51.839  1.00 13.760          C  
ATOM   1193  C   LEU A  75     -43.332 -58.341  51.756  1.00 13.150          C  
ATOM   1194  O   LEU A  75     -44.510 -57.974  51.720  1.00 13.460          O  
ATOM   1195  CB  LEU A  75     -42.729 -60.211  53.293  1.00 19.450          C  
ATOM   1196  CG  LEU A  75     -42.949 -61.700  53.660  1.00 19.450          C  
ATOM   1197  CD1 LEU A  75     -44.425 -62.024  53.746  1.00 19.450          C  
ATOM   1198  CD2 LEU A  75     -42.310 -62.604  52.607  1.00 19.450          C  
ATOM   1199  H   LEU A  75     -40.881 -60.177  51.570  1.00 17.080          H  
ATOM   1200  HA  LEU A  75     -43.761 -60.386  51.406  1.00 16.510          H  
ATOM   1201 1HB  LEU A  75     -41.700 -59.960  53.551  1.00 23.340          H  
ATOM   1202 2HB  LEU A  75     -43.387 -59.613  53.928  1.00 23.340          H  
ATOM   1203  HG  LEU A  75     -42.485 -61.879  54.621  1.00 23.340          H  
ATOM   1204 1HD1 LEU A  75     -44.571 -63.069  54.010  1.00 23.340          H  
ATOM   1205 2HD1 LEU A  75     -44.891 -61.394  54.504  1.00 23.340          H  
ATOM   1206 3HD1 LEU A  75     -44.891 -61.847  52.786  1.00 23.340          H  
ATOM   1207 1HD2 LEU A  75     -42.451 -63.610  52.889  1.00 23.340          H  
ATOM   1208 2HD2 LEU A  75     -42.768 -62.452  51.639  1.00 23.340          H  
ATOM   1209 3HD2 LEU A  75     -41.263 -62.404  52.532  1.00 23.340          H  
ATOM   1210  N   GLY A  76     -42.299 -57.494  51.676  1.00 12.390          N  
ATOM   1211  CA  GLY A  76     -42.359 -56.047  51.558  1.00 11.860          C  
ATOM   1212  C   GLY A  76     -43.198 -55.652  50.362  1.00 12.960          C  
ATOM   1213  O   GLY A  76     -43.906 -54.651  50.418  1.00 13.000          O  
ATOM   1214  H   GLY A  76     -41.365 -57.877  51.780  1.00 14.870          H  
ATOM   1215 1HA  GLY A  76     -42.732 -55.599  52.469  1.00 14.230          H  
ATOM   1216 2HA  GLY A  76     -41.344 -55.673  51.421  1.00 14.230          H  
ATOM   1217  N   ASP A  77     -43.140 -56.447  49.295  1.00 13.950          N  
ATOM   1218  CA  ASP A  77     -43.972 -56.208  48.127  1.00 15.110          C  
ATOM   1219  C   ASP A  77     -45.265 -57.040  48.155  1.00 16.000          C  
ATOM   1220  O   ASP A  77     -46.311 -56.560  47.723  1.00 16.660          O  
ATOM   1221  CB  ASP A  77     -43.220 -56.496  46.827  1.00 20.690          C  
ATOM   1222  CG  ASP A  77     -42.064 -55.537  46.541  1.00 20.690          C  
ATOM   1223  OD1 ASP A  77     -42.288 -54.343  46.511  1.00 20.690          O  
ATOM   1224  OD2 ASP A  77     -40.975 -56.005  46.319  1.00 20.690          O  
ATOM   1225  H   ASP A  77     -42.435 -57.193  49.299  1.00 16.740          H  
ATOM   1226  HA  ASP A  77     -44.251 -55.156  48.119  1.00 18.130          H  
ATOM   1227 1HB  ASP A  77     -42.815 -57.513  46.881  1.00 24.830          H  
ATOM   1228 2HB  ASP A  77     -43.916 -56.467  45.993  1.00 24.830          H  
ATOM   1229  N   ALA A  78     -45.205 -58.291  48.645  1.00 16.110          N  
ATOM   1230  CA  ALA A  78     -46.365 -59.190  48.646  1.00 16.980          C  
ATOM   1231  C   ALA A  78     -47.561 -58.759  49.507  1.00 16.570          C  
ATOM   1232  O   ALA A  78     -48.700 -58.853  49.059  1.00 17.230          O  
ATOM   1233  CB  ALA A  78     -45.930 -60.565  49.129  1.00 23.420          C  
ATOM   1234  H   ALA A  78     -44.311 -58.666  48.969  1.00 19.330          H  
ATOM   1235  HA  ALA A  78     -46.710 -59.262  47.619  1.00 20.380          H  
ATOM   1236 1HB  ALA A  78     -46.764 -61.245  49.088  1.00 28.110          H  
ATOM   1237 2HB  ALA A  78     -45.118 -60.936  48.506  1.00 28.110          H  
ATOM   1238 3HB  ALA A  78     -45.596 -60.488  50.149  1.00 28.110          H  
ATOM   1239  N   LEU A  79     -47.334 -58.250  50.713  1.00 15.470          N  
ATOM   1240  CA  LEU A  79     -48.476 -57.900  51.569  1.00 15.110          C  
ATOM   1241  C   LEU A  79     -49.139 -56.543  51.217  1.00 15.090          C  
ATOM   1242  O   LEU A  79     -50.361 -56.424  51.338  1.00 14.960          O  
ATOM   1243  CB  LEU A  79     -48.064 -57.986  53.046  1.00 21.300          C  
ATOM   1244  CG  LEU A  79     -48.202 -59.345  53.739  1.00 21.300          C  
ATOM   1245  CD1 LEU A  79     -47.358 -60.375  53.010  1.00 21.300          C  
ATOM   1246  CD2 LEU A  79     -47.741 -59.188  55.188  1.00 21.300          C  
ATOM   1247  H   LEU A  79     -46.371 -58.185  51.053  1.00 18.560          H  
ATOM   1248  HA  LEU A  79     -49.233 -58.665  51.418  1.00 18.130          H  
ATOM   1249 1HB  LEU A  79     -47.025 -57.791  53.103  1.00 25.560          H  
ATOM   1250 2HB  LEU A  79     -48.602 -57.235  53.621  1.00 25.560          H  
ATOM   1251  HG  LEU A  79     -49.221 -59.683  53.721  1.00 25.560          H  
ATOM   1252 1HD1 LEU A  79     -47.440 -61.334  53.515  1.00 25.560          H  
ATOM   1253 2HD1 LEU A  79     -47.699 -60.501  51.988  1.00 25.560          H  
ATOM   1254 3HD1 LEU A  79     -46.325 -60.041  53.008  1.00 25.560          H  
ATOM   1255 1HD2 LEU A  79     -47.827 -60.146  55.706  1.00 25.560          H  
ATOM   1256 2HD2 LEU A  79     -46.700 -58.858  55.208  1.00 25.560          H  
ATOM   1257 3HD2 LEU A  79     -48.365 -58.449  55.692  1.00 25.560          H  
ATOM   1258  N   PRO A  80     -48.383 -55.490  50.840  1.00 15.230          N  
ATOM   1259  CA  PRO A  80     -46.947 -55.244  50.909  1.00 15.160          C  
ATOM   1260  C   PRO A  80     -46.587 -55.208  52.374  1.00 14.150          C  
ATOM   1261  O   PRO A  80     -47.299 -54.573  53.134  1.00 14.190          O  
ATOM   1262  CB  PRO A  80     -46.818 -53.865  50.251  1.00 22.740          C  
ATOM   1263  CG  PRO A  80     -48.082 -53.694  49.458  1.00 22.740          C  
ATOM   1264  CD  PRO A  80     -49.124 -54.384  50.270  1.00 22.740          C  
ATOM   1265  HA  PRO A  80     -46.365 -55.983  50.363  1.00 18.190          H  
ATOM   1266 1HB  PRO A  80     -46.622 -53.120  51.005  1.00 27.290          H  
ATOM   1267 2HB  PRO A  80     -45.958 -53.857  49.577  1.00 27.290          H  
ATOM   1268 1HG  PRO A  80     -48.295 -52.630  49.294  1.00 27.290          H  
ATOM   1269 2HG  PRO A  80     -47.956 -54.156  48.461  1.00 27.290          H  
ATOM   1270 1HD  PRO A  80     -49.488 -53.730  51.077  1.00 27.290          H  
ATOM   1271 2HD  PRO A  80     -49.939 -54.756  49.630  1.00 27.290          H  
ATOM   1272  N   GLY A  81     -45.481 -55.778  52.788  1.00 13.330          N  
ATOM   1273  CA  GLY A  81     -45.091 -55.778  54.189  1.00 12.390          C  
ATOM   1274  C   GLY A  81     -45.302 -54.445  54.883  1.00 11.600          C  
ATOM   1275  O   GLY A  81     -46.202 -54.290  55.714  1.00 11.490          O  
ATOM   1276  H   GLY A  81     -44.915 -56.325  52.152  1.00 16.000          H  
ATOM   1277 1HA  GLY A  81     -45.655 -56.549  54.713  1.00 14.870          H  
ATOM   1278 2HA  GLY A  81     -44.046 -56.066  54.260  1.00 14.870          H  
ATOM   1279  N   GLY A  82     -44.412 -53.500  54.605  1.00 11.230          N  
ATOM   1280  CA  GLY A  82     -44.441 -52.196  55.246  1.00 10.610          C  
ATOM   1281  C   GLY A  82     -45.753 -51.442  55.059  1.00 10.180          C  
ATOM   1282  O   GLY A  82     -46.334 -50.963  56.037  1.00  9.450          O  
ATOM   1283  H   GLY A  82     -43.691 -53.698  53.927  1.00 13.480          H  
ATOM   1284 1HA  GLY A  82     -44.252 -52.324  56.312  1.00 12.730          H  
ATOM   1285 2HA  GLY A  82     -43.621 -51.593  54.855  1.00 12.730          H  
ATOM   1286  N   ALA A  83     -46.192 -51.282  53.805  1.00 10.710          N  
ATOM   1287  CA  ALA A  83     -47.410 -50.524  53.534  1.00 10.470          C  
ATOM   1288  C   ALA A  83     -48.639 -51.126  54.191  1.00 10.120          C  
ATOM   1289  O   ALA A  83     -49.500 -50.388  54.675  1.00  9.550          O  
ATOM   1290  CB  ALA A  83     -47.663 -50.434  52.047  1.00 14.750          C  
ATOM   1291  H   ALA A  83     -45.670 -51.701  53.049  1.00 12.850          H  
ATOM   1292  HA  ALA A  83     -47.266 -49.521  53.930  1.00 12.560          H  
ATOM   1293 1HB  ALA A  83     -48.552 -49.832  51.870  1.00 17.700          H  
ATOM   1294 2HB  ALA A  83     -46.808 -49.974  51.556  1.00 17.700          H  
ATOM   1295 3HB  ALA A  83     -47.823 -51.418  51.656  1.00 17.700          H  
ATOM   1296  N   ALA A  84     -48.761 -52.451  54.183  1.00 10.530          N  
ATOM   1297  CA  ALA A  84     -49.916 -53.054  54.793  1.00 10.250          C  
ATOM   1298  C   ALA A  84     -49.906 -52.755  56.279  1.00  9.350          C  
ATOM   1299  O   ALA A  84     -50.924 -52.391  56.847  1.00  8.800          O  
ATOM   1300  CB  ALA A  84     -49.940 -54.541  54.516  1.00 14.460          C  
ATOM   1301  H   ALA A  84     -48.068 -53.061  53.750  1.00 12.640          H  
ATOM   1302  HA  ALA A  84     -50.803 -52.602  54.361  1.00 12.300          H  
ATOM   1303 1HB  ALA A  84     -50.818 -54.986  54.943  1.00 17.350          H  
ATOM   1304 2HB  ALA A  84     -49.948 -54.704  53.443  1.00 17.350          H  
ATOM   1305 3HB  ALA A  84     -49.049 -55.000  54.944  1.00 17.350          H  
ATOM   1306  N   VAL A  85     -48.745 -52.830  56.926  1.00  9.250          N  
ATOM   1307  CA  VAL A  85     -48.708 -52.531  58.351  1.00  8.550          C  
ATOM   1308  C   VAL A  85     -49.098 -51.074  58.582  1.00  7.970          C  
ATOM   1309  O   VAL A  85     -49.847 -50.759  59.507  1.00  7.560          O  
ATOM   1310  CB  VAL A  85     -47.332 -52.842  58.958  1.00 12.250          C  
ATOM   1311  CG1 VAL A  85     -47.265 -52.339  60.411  1.00 12.250          C  
ATOM   1312  CG2 VAL A  85     -47.102 -54.350  58.904  1.00 12.250          C  
ATOM   1313  H   VAL A  85     -47.898 -53.159  56.443  1.00 11.100          H  
ATOM   1314  HA  VAL A  85     -49.434 -53.162  58.855  1.00 10.260          H  
ATOM   1315  HB  VAL A  85     -46.554 -52.331  58.384  1.00 14.700          H  
ATOM   1316 1HG1 VAL A  85     -46.286 -52.572  60.825  1.00 14.700          H  
ATOM   1317 2HG1 VAL A  85     -47.415 -51.263  60.450  1.00 14.700          H  
ATOM   1318 3HG1 VAL A  85     -48.036 -52.830  61.003  1.00 14.700          H  
ATOM   1319 1HG2 VAL A  85     -46.136 -54.572  59.326  1.00 14.700          H  
ATOM   1320 2HG2 VAL A  85     -47.853 -54.858  59.455  1.00 14.700          H  
ATOM   1321 3HG2 VAL A  85     -47.137 -54.691  57.881  1.00 14.700          H  
ATOM   1322  N   ALA A  86     -48.587 -50.171  57.740  1.00  8.120          N  
ATOM   1323  CA  ALA A  86     -48.897 -48.747  57.829  1.00  7.820          C  
ATOM   1324  C   ALA A  86     -50.406 -48.512  57.711  1.00  7.740          C  
ATOM   1325  O   ALA A  86     -50.946 -47.586  58.324  1.00  7.480          O  
ATOM   1326  CB  ALA A  86     -48.172 -47.979  56.744  1.00 11.070          C  
ATOM   1327  H   ALA A  86     -47.933 -50.488  57.018  1.00  9.740          H  
ATOM   1328  HA  ALA A  86     -48.568 -48.390  58.804  1.00  9.380          H  
ATOM   1329 1HB  ALA A  86     -48.396 -46.918  56.838  1.00 13.280          H  
ATOM   1330 2HB  ALA A  86     -47.099 -48.140  56.841  1.00 13.280          H  
ATOM   1331 3HB  ALA A  86     -48.504 -48.332  55.774  1.00 13.280          H  
ATOM   1332  N   ALA A  87     -51.083 -49.360  56.938  1.00  8.080          N  
ATOM   1333  CA  ALA A  87     -52.513 -49.270  56.742  1.00  8.050          C  
ATOM   1334  C   ALA A  87     -53.299 -49.445  58.044  1.00  7.500          C  
ATOM   1335  O   ALA A  87     -54.487 -49.115  58.087  1.00  7.450          O  
ATOM   1336  CB  ALA A  87     -52.999 -50.294  55.743  1.00 11.280          C  
ATOM   1337  H   ALA A  87     -50.572 -50.065  56.393  1.00  9.700          H  
ATOM   1338  HA  ALA A  87     -52.712 -48.287  56.334  1.00  9.660          H  
ATOM   1339 1HB  ALA A  87     -54.063 -50.158  55.581  1.00 13.540          H  
ATOM   1340 2HB  ALA A  87     -52.459 -50.155  54.807  1.00 13.540          H  
ATOM   1341 3HB  ALA A  87     -52.826 -51.284  56.117  1.00 13.540          H  
ATOM   1342  N   VAL A  88     -52.704 -50.027  59.089  1.00  7.250          N  
ATOM   1343  CA  VAL A  88     -53.478 -50.230  60.303  1.00  6.920          C  
ATOM   1344  C   VAL A  88     -53.776 -48.883  60.995  1.00  6.580          C  
ATOM   1345  O   VAL A  88     -54.927 -48.679  61.381  1.00  6.490          O  
ATOM   1346  CB  VAL A  88     -52.808 -51.260  61.243  1.00  9.820          C  
ATOM   1347  CG1 VAL A  88     -53.586 -51.336  62.581  1.00  9.820          C  
ATOM   1348  CG2 VAL A  88     -52.776 -52.607  60.524  1.00  9.820          C  
ATOM   1349  H   VAL A  88     -51.712 -50.289  59.052  1.00  8.700          H  
ATOM   1350  HA  VAL A  88     -54.433 -50.670  60.016  1.00  8.300          H  
ATOM   1351  HB  VAL A  88     -51.790 -50.972  61.459  1.00 11.780          H  
ATOM   1352 1HG1 VAL A  88     -53.116 -52.072  63.231  1.00 11.780          H  
ATOM   1353 2HG1 VAL A  88     -53.586 -50.368  63.081  1.00 11.780          H  
ATOM   1354 3HG1 VAL A  88     -54.612 -51.633  62.377  1.00 11.780          H  
ATOM   1355 1HG2 VAL A  88     -52.301 -53.359  61.155  1.00 11.780          H  
ATOM   1356 2HG2 VAL A  88     -53.792 -52.910  60.290  1.00 11.780          H  
ATOM   1357 3HG2 VAL A  88     -52.208 -52.498  59.598  1.00 11.780          H  
ATOM   1358  N   PRO A  89     -52.807 -47.980  61.296  1.00  6.490          N  
ATOM   1359  CA  PRO A  89     -53.130 -46.650  61.767  1.00  6.450          C  
ATOM   1360  C   PRO A  89     -53.925 -45.876  60.699  1.00  6.420          C  
ATOM   1361  O   PRO A  89     -54.708 -44.989  61.047  1.00  6.500          O  
ATOM   1362  CB  PRO A  89     -51.759 -46.051  62.122  1.00  9.680          C  
ATOM   1363  CG  PRO A  89     -50.751 -46.897  61.389  1.00  9.680          C  
ATOM   1364  CD  PRO A  89     -51.370 -48.300  61.351  1.00  9.680          C  
ATOM   1365  HA  PRO A  89     -53.728 -46.750  62.681  1.00  7.740          H  
ATOM   1366 1HB  PRO A  89     -51.724 -44.997  61.805  1.00 11.610          H  
ATOM   1367 2HB  PRO A  89     -51.614 -46.062  63.212  1.00 11.610          H  
ATOM   1368 1HG  PRO A  89     -50.558 -46.472  60.398  1.00 11.610          H  
ATOM   1369 2HG  PRO A  89     -49.789 -46.883  61.922  1.00 11.610          H  
ATOM   1370 1HD  PRO A  89     -51.007 -48.815  60.490  1.00 11.610          H  
ATOM   1371 2HD  PRO A  89     -51.136 -48.841  62.277  1.00 11.610          H  
ATOM   1372  N   ASP A  90     -53.795 -46.226  59.399  1.00  6.490          N  
ATOM   1373  CA  ASP A  90     -54.631 -45.529  58.425  1.00  6.670          C  
ATOM   1374  C   ASP A  90     -56.069 -45.877  58.753  1.00  6.630          C  
ATOM   1375  O   ASP A  90     -56.923 -44.996  58.777  1.00  6.700          O  
ATOM   1376  CB  ASP A  90     -54.374 -45.928  56.966  1.00  9.270          C  
ATOM   1377  CG  ASP A  90     -53.029 -45.491  56.373  1.00  9.270          C  
ATOM   1378  OD1 ASP A  90     -52.350 -44.678  56.952  1.00  9.270          O  
ATOM   1379  OD2 ASP A  90     -52.684 -45.987  55.324  1.00  9.270          O  
ATOM   1380  H   ASP A  90     -53.078 -46.888  59.071  1.00  7.790          H  
ATOM   1381  HA  ASP A  90     -54.504 -44.458  58.528  1.00  8.000          H  
ATOM   1382 1HB  ASP A  90     -54.496 -46.984  56.856  1.00 11.120          H  
ATOM   1383 2HB  ASP A  90     -55.150 -45.473  56.356  1.00 11.120          H  
ATOM   1384  N   ALA A  91     -56.331 -47.169  59.020  1.00  6.580          N  
ATOM   1385  CA  ALA A  91     -57.658 -47.670  59.379  1.00  6.530          C  
ATOM   1386  C   ALA A  91     -58.181 -46.995  60.639  1.00  6.410          C  
ATOM   1387  O   ALA A  91     -59.343 -46.590  60.710  1.00  6.460          O  
ATOM   1388  CB  ALA A  91     -57.610 -49.163  59.594  1.00  9.160          C  
ATOM   1389  H   ALA A  91     -55.565 -47.843  58.913  1.00  7.900          H  
ATOM   1390  HA  ALA A  91     -58.338 -47.470  58.563  1.00  7.840          H  
ATOM   1391 1HB  ALA A  91     -58.602 -49.516  59.832  1.00 10.990          H  
ATOM   1392 2HB  ALA A  91     -57.257 -49.649  58.687  1.00 10.990          H  
ATOM   1393 3HB  ALA A  91     -56.949 -49.406  60.400  1.00 10.990          H  
ATOM   1394  N   ALA A  92     -57.291 -46.770  61.610  1.00  6.380          N  
ATOM   1395  CA  ALA A  92     -57.664 -46.098  62.853  1.00  6.480          C  
ATOM   1396  C   ALA A  92     -58.228 -44.722  62.557  1.00  6.720          C  
ATOM   1397  O   ALA A  92     -59.143 -44.255  63.233  1.00  6.900          O  
ATOM   1398  CB  ALA A  92     -56.456 -45.995  63.759  1.00  9.030          C  
ATOM   1399  H   ALA A  92     -56.352 -47.167  61.499  1.00  7.660          H  
ATOM   1400  HA  ALA A  92     -58.443 -46.666  63.347  1.00  7.780          H  
ATOM   1401 1HB  ALA A  92     -56.728 -45.496  64.672  1.00 10.840          H  
ATOM   1402 2HB  ALA A  92     -56.078 -46.991  63.978  1.00 10.840          H  
ATOM   1403 3HB  ALA A  92     -55.697 -45.428  63.260  1.00 10.840          H  
ATOM   1404  N   ARG A  93     -57.677 -44.075  61.540  1.00  6.840          N  
ATOM   1405  CA  ARG A  93     -58.103 -42.754  61.142  1.00  7.190          C  
ATOM   1406  C   ARG A  93     -59.291 -42.736  60.139  1.00  7.200          C  
ATOM   1407  O   ARG A  93     -60.166 -41.875  60.242  1.00  7.510          O  
ATOM   1408  CB  ARG A  93     -56.903 -42.075  60.512  1.00  9.930          C  
ATOM   1409  CG  ARG A  93     -55.785 -41.768  61.451  1.00  9.930          C  
ATOM   1410  CD  ARG A  93     -54.586 -41.167  60.809  1.00  9.930          C  
ATOM   1411  NE  ARG A  93     -53.830 -42.129  60.005  1.00  9.930          N  
ATOM   1412  CZ  ARG A  93     -52.843 -41.805  59.126  1.00  9.930          C  
ATOM   1413  NH1 ARG A  93     -52.514 -40.564  58.899  1.00  9.930          N  
ATOM   1414  NH2 ARG A  93     -52.199 -42.729  58.464  1.00  9.930          N  
ATOM   1415  H   ARG A  93     -56.883 -44.507  61.054  1.00  8.210          H  
ATOM   1416  HA  ARG A  93     -58.395 -42.209  62.039  1.00  8.630          H  
ATOM   1417 1HB  ARG A  93     -56.487 -42.751  59.792  1.00 11.910          H  
ATOM   1418 2HB  ARG A  93     -57.201 -41.185  60.006  1.00 11.910          H  
ATOM   1419 1HG  ARG A  93     -56.130 -41.119  62.222  1.00 11.910          H  
ATOM   1420 2HG  ARG A  93     -55.470 -42.695  61.860  1.00 11.910          H  
ATOM   1421 1HD  ARG A  93     -54.884 -40.343  60.180  1.00 11.910          H  
ATOM   1422 2HD  ARG A  93     -53.930 -40.805  61.593  1.00 11.910          H  
ATOM   1423  HE  ARG A  93     -54.041 -43.123  60.145  1.00 11.910          H  
ATOM   1424 1HH1 ARG A  93     -53.020 -39.788  59.324  1.00 11.910          H  
ATOM   1425 2HH1 ARG A  93     -51.791 -40.350  58.234  1.00 11.910          H  
ATOM   1426 1HH2 ARG A  93     -52.433 -43.723  58.534  1.00 11.910          H  
ATOM   1427 2HH2 ARG A  93     -51.485 -42.480  57.800  1.00 11.910          H  
ATOM   1428  N   ARG A  94     -59.321 -43.683  59.180  1.00  6.920          N  
ATOM   1429  CA  ARG A  94     -60.339 -43.690  58.113  1.00  6.900          C  
ATOM   1430  C   ARG A  94     -61.547 -44.636  58.246  1.00  6.700          C  
ATOM   1431  O   ARG A  94     -62.546 -44.404  57.570  1.00  6.770          O  
ATOM   1432  CB  ARG A  94     -59.695 -43.968  56.762  1.00  9.670          C  
ATOM   1433  CG  ARG A  94     -59.224 -45.373  56.574  1.00  9.670          C  
ATOM   1434  CD  ARG A  94     -58.390 -45.543  55.395  1.00  9.670          C  
ATOM   1435  NE  ARG A  94     -57.902 -46.910  55.305  1.00  9.670          N  
ATOM   1436  CZ  ARG A  94     -56.986 -47.350  54.424  1.00  9.670          C  
ATOM   1437  NH1 ARG A  94     -56.455 -46.522  53.549  1.00  9.670          N  
ATOM   1438  NH2 ARG A  94     -56.618 -48.619  54.438  1.00  9.670          N  
ATOM   1439  H   ARG A  94     -58.561 -44.357  59.153  1.00  8.300          H  
ATOM   1440  HA  ARG A  94     -60.739 -42.677  58.063  1.00  8.280          H  
ATOM   1441 1HB  ARG A  94     -60.408 -43.750  55.972  1.00 11.600          H  
ATOM   1442 2HB  ARG A  94     -58.851 -43.307  56.628  1.00 11.600          H  
ATOM   1443 1HG  ARG A  94     -58.689 -45.673  57.412  1.00 11.600          H  
ATOM   1444 2HG  ARG A  94     -60.085 -46.030  56.450  1.00 11.600          H  
ATOM   1445 1HD  ARG A  94     -58.971 -45.319  54.502  1.00 11.600          H  
ATOM   1446 2HD  ARG A  94     -57.537 -44.877  55.458  1.00 11.600          H  
ATOM   1447  HE  ARG A  94     -58.283 -47.586  55.957  1.00 11.600          H  
ATOM   1448 1HH1 ARG A  94     -56.731 -45.553  53.530  1.00 11.600          H  
ATOM   1449 2HH1 ARG A  94     -55.764 -46.855  52.890  1.00 11.600          H  
ATOM   1450 1HH2 ARG A  94     -57.024 -49.259  55.107  1.00 11.600          H  
ATOM   1451 2HH2 ARG A  94     -55.931 -48.948  53.776  1.00 11.600          H  
ATOM   1452  N   GLU A  95     -61.467 -45.761  58.978  1.00  6.550          N  
ATOM   1453  CA  GLU A  95     -62.663 -46.609  59.052  1.00  6.570          C  
ATOM   1454  C   GLU A  95     -63.822 -45.874  59.769  1.00  7.100          C  
ATOM   1455  O   GLU A  95     -64.979 -46.075  59.394  1.00  7.420          O  
ATOM   1456  CB  GLU A  95     -62.402 -48.007  59.661  1.00  9.190          C  
ATOM   1457  CG  GLU A  95     -61.622 -48.968  58.770  1.00  9.190          C  
ATOM   1458  CD  GLU A  95     -61.372 -50.298  59.456  1.00  9.190          C  
ATOM   1459  OE1 GLU A  95     -62.093 -50.611  60.403  1.00  9.190          O  
ATOM   1460  OE2 GLU A  95     -60.477 -51.009  59.036  1.00  9.190          O  
ATOM   1461  H   GLU A  95     -60.634 -45.997  59.519  1.00  7.860          H  
ATOM   1462  HA  GLU A  95     -62.995 -46.793  58.030  1.00  7.880          H  
ATOM   1463 1HB  GLU A  95     -61.814 -47.937  60.560  1.00 11.030          H  
ATOM   1464 2HB  GLU A  95     -63.344 -48.470  59.935  1.00 11.030          H  
ATOM   1465 1HG  GLU A  95     -62.181 -49.137  57.851  1.00 11.030          H  
ATOM   1466 2HG  GLU A  95     -60.672 -48.505  58.507  1.00 11.030          H  
ATOM   1467  N   PRO A  96     -63.565 -45.074  60.839  1.00  7.340          N  
ATOM   1468  CA  PRO A  96     -64.509 -44.212  61.536  1.00  7.820          C  
ATOM   1469  C   PRO A  96     -64.734 -43.018  60.625  1.00  7.050          C  
ATOM   1470  O   PRO A  96     -64.155 -42.955  59.547  1.00  6.380          O  
ATOM   1471  CB  PRO A  96     -63.778 -43.820  62.824  1.00 11.730          C  
ATOM   1472  CG  PRO A  96     -62.667 -44.830  62.955  1.00 11.730          C  
ATOM   1473  CD  PRO A  96     -62.258 -45.118  61.554  1.00 11.730          C  
ATOM   1474  HA  PRO A  96     -65.444 -44.757  61.729  1.00  9.380          H  
ATOM   1475 1HB  PRO A  96     -63.408 -42.785  62.733  1.00 14.080          H  
ATOM   1476 2HB  PRO A  96     -64.470 -43.837  63.675  1.00 14.080          H  
ATOM   1477 1HG  PRO A  96     -61.822 -44.450  63.544  1.00 14.080          H  
ATOM   1478 2HG  PRO A  96     -63.027 -45.725  63.475  1.00 14.080          H  
ATOM   1479 1HD  PRO A  96     -61.588 -44.313  61.212  1.00 14.080          H  
ATOM   1480 2HD  PRO A  96     -61.782 -46.074  61.560  1.00 14.080          H  
ATOM   1481  N   TYR A  97     -65.447 -41.991  61.057  1.00  7.100          N  
ATOM   1482  CA  TYR A  97     -65.633 -40.895  60.108  1.00  6.360          C  
ATOM   1483  C   TYR A  97     -64.626 -39.805  60.433  1.00  5.680          C  
ATOM   1484  O   TYR A  97     -64.942 -38.744  60.972  1.00  5.490          O  
ATOM   1485  CB  TYR A  97     -67.060 -40.323  60.217  1.00  9.200          C  
ATOM   1486  CG  TYR A  97     -67.479 -39.395  59.067  1.00  9.200          C  
ATOM   1487  CD1 TYR A  97     -68.013 -39.946  57.919  1.00  9.200          C  
ATOM   1488  CD2 TYR A  97     -67.320 -38.008  59.154  1.00  9.200          C  
ATOM   1489  CE1 TYR A  97     -68.391 -39.135  56.873  1.00  9.200          C  
ATOM   1490  CE2 TYR A  97     -67.694 -37.200  58.099  1.00  9.200          C  
ATOM   1491  CZ  TYR A  97     -68.230 -37.761  56.964  1.00  9.200          C  
ATOM   1492  OH  TYR A  97     -68.603 -36.967  55.908  1.00  9.200          O  
ATOM   1493  H   TYR A  97     -65.894 -41.988  61.961  1.00  8.520          H  
ATOM   1494  HA  TYR A  97     -65.452 -41.243  59.091  1.00  7.630          H  
ATOM   1495 1HB  TYR A  97     -67.775 -41.147  60.258  1.00 11.040          H  
ATOM   1496 2HB  TYR A  97     -67.158 -39.769  61.149  1.00 11.040          H  
ATOM   1497  HD1 TYR A  97     -68.138 -41.026  57.842  1.00 11.040          H  
ATOM   1498  HD2 TYR A  97     -66.897 -37.560  60.052  1.00 11.040          H  
ATOM   1499  HE1 TYR A  97     -68.814 -39.577  55.971  1.00 11.040          H  
ATOM   1500  HE2 TYR A  97     -67.565 -36.119  58.165  1.00 11.040          H  
ATOM   1501  HH  TYR A  97     -68.933 -37.520  55.195  1.00 11.040          H  
ATOM   1502  N   GLY A  98     -63.380 -40.132  60.094  1.00  5.530          N  
ATOM   1503  CA  GLY A  98     -62.207 -39.303  60.327  1.00  5.120          C  
ATOM   1504  C   GLY A  98     -61.513 -38.892  59.029  1.00  4.610          C  
ATOM   1505  O   GLY A  98     -62.087 -38.971  57.940  1.00  4.570          O  
ATOM   1506  H   GLY A  98     -63.281 -41.056  59.657  1.00  6.640          H  
ATOM   1507 1HA  GLY A  98     -62.498 -38.412  60.880  1.00  6.140          H  
ATOM   1508 2HA  GLY A  98     -61.503 -39.852  60.952  1.00  6.140          H  
ATOM   1509  N   HIS A  99     -60.253 -38.481  59.168  1.00  4.350          N  
ATOM   1510  CA  HIS A  99     -59.399 -37.994  58.089  1.00  4.280          C  
ATOM   1511  C   HIS A  99     -57.998 -38.553  58.272  1.00  3.440          C  
ATOM   1512  O   HIS A  99     -57.653 -38.951  59.378  1.00  3.960          O  
ATOM   1513  CB  HIS A  99     -59.312 -36.483  58.100  1.00  6.020          C  
ATOM   1514  CG  HIS A  99     -60.603 -35.761  57.939  1.00  6.020          C  
ATOM   1515  ND1 HIS A  99     -61.466 -35.554  58.985  1.00  6.020          N  
ATOM   1516  CD2 HIS A  99     -61.176 -35.195  56.860  1.00  6.020          C  
ATOM   1517  CE1 HIS A  99     -62.524 -34.899  58.558  1.00  6.020          C  
ATOM   1518  NE2 HIS A  99     -62.375 -34.665  57.270  1.00  6.020          N  
ATOM   1519  H   HIS A  99     -59.870 -38.490  60.098  1.00  5.220          H  
ATOM   1520  HA  HIS A  99     -59.782 -38.323  57.124  1.00  5.140          H  
ATOM   1521 1HB  HIS A  99     -58.839 -36.152  59.028  1.00  7.220          H  
ATOM   1522 2HB  HIS A  99     -58.670 -36.190  57.280  1.00  7.220          H  
ATOM   1523  HD2 HIS A  99     -60.761 -35.167  55.850  1.00  7.220          H  
ATOM   1524  HE1 HIS A  99     -63.377 -34.600  59.168  1.00  7.220          H  
ATOM   1525  HE2 HIS A  99     -63.031 -34.179  56.677  1.00  7.220          H  
ATOM   1526  N   LEU A 100     -57.183 -38.599  57.211  1.00  2.440          N  
ATOM   1527  CA  LEU A 100     -55.817 -39.119  57.367  1.00  2.380          C  
ATOM   1528  C   LEU A 100     -54.677 -38.112  57.629  1.00  3.460          C  
ATOM   1529  O   LEU A 100     -53.729 -38.425  58.357  1.00  4.170          O  
ATOM   1530  CB  LEU A 100     -55.425 -39.936  56.118  1.00  3.360          C  
ATOM   1531  CG  LEU A 100     -56.246 -41.234  55.812  1.00  3.360          C  
ATOM   1532  CD1 LEU A 100     -55.801 -41.813  54.486  1.00  3.360          C  
ATOM   1533  CD2 LEU A 100     -56.005 -42.256  56.902  1.00  3.360          C  
ATOM   1534  H   LEU A 100     -57.506 -38.271  56.308  1.00  2.930          H  
ATOM   1535  HA  LEU A 100     -55.832 -39.780  58.219  1.00  2.860          H  
ATOM   1536 1HB  LEU A 100     -55.503 -39.285  55.250  1.00  4.030          H  
ATOM   1537 2HB  LEU A 100     -54.381 -40.231  56.224  1.00  4.030          H  
ATOM   1538  HG  LEU A 100     -57.308 -40.998  55.755  1.00  4.030          H  
ATOM   1539 1HD1 LEU A 100     -56.371 -42.718  54.278  1.00  4.030          H  
ATOM   1540 2HD1 LEU A 100     -55.972 -41.086  53.691  1.00  4.030          H  
ATOM   1541 3HD1 LEU A 100     -54.738 -42.059  54.532  1.00  4.030          H  
ATOM   1542 1HD2 LEU A 100     -56.552 -43.161  56.705  1.00  4.030          H  
ATOM   1543 2HD2 LEU A 100     -54.943 -42.492  56.956  1.00  4.030          H  
ATOM   1544 3HD2 LEU A 100     -56.328 -41.858  57.820  1.00  4.030          H  
ATOM   1545  N   GLY A 101     -54.693 -36.924  57.029  1.00  3.820          N  
ATOM   1546  CA  GLY A 101     -53.518 -36.068  57.201  1.00  4.920          C  
ATOM   1547  C   GLY A 101     -53.447 -35.505  58.623  1.00  6.260          C  
ATOM   1548  O   GLY A 101     -54.492 -35.225  59.199  1.00  6.670          O  
ATOM   1549  H   GLY A 101     -55.483 -36.605  56.451  1.00  4.580          H  
ATOM   1550 1HA  GLY A 101     -52.635 -36.639  56.942  1.00  5.900          H  
ATOM   1551 2HA  GLY A 101     -53.581 -35.246  56.488  1.00  5.900          H  
ATOM   1552  N   PRO A 102     -52.256 -35.306  59.227  1.00  7.020          N  
ATOM   1553  CA  PRO A 102     -52.086 -34.680  60.535  1.00  8.330          C  
ATOM   1554  C   PRO A 102     -52.842 -33.361  60.658  1.00  8.890          C  
ATOM   1555  O   PRO A 102     -53.472 -33.090  61.680  1.00  8.730          O  
ATOM   1556  CB  PRO A 102     -50.572 -34.463  60.581  1.00 12.500          C  
ATOM   1557  CG  PRO A 102     -50.016 -35.610  59.760  1.00 12.500          C  
ATOM   1558  CD  PRO A 102     -50.996 -35.775  58.611  1.00 12.500          C  
ATOM   1559  HA  PRO A 102     -52.403 -35.378  61.314  1.00 10.000          H  
ATOM   1560 1HB  PRO A 102     -50.312 -33.473  60.178  1.00 14.990          H  
ATOM   1561 2HB  PRO A 102     -50.225 -34.482  61.625  1.00 14.990          H  
ATOM   1562 1HG  PRO A 102     -48.993 -35.378  59.419  1.00 14.990          H  
ATOM   1563 2HG  PRO A 102     -49.944 -36.517  60.381  1.00 14.990          H  
ATOM   1564 1HD  PRO A 102     -50.713 -35.158  57.743  1.00 14.990          H  
ATOM   1565 2HD  PRO A 102     -51.046 -36.851  58.374  1.00 14.990          H  
ATOM   1566  N   ALA A 103     -52.828 -32.562  59.583  1.00  9.570          N  
ATOM   1567  CA  ALA A 103     -53.542 -31.297  59.610  1.00 10.210          C  
ATOM   1568  C   ALA A 103     -55.010 -31.557  59.799  1.00  9.850          C  
ATOM   1569  O   ALA A 103     -55.656 -30.966  60.664  1.00  9.980          O  
ATOM   1570  CB  ALA A 103     -53.317 -30.520  58.330  1.00 14.040          C  
ATOM   1571  H   ALA A 103     -52.303 -32.819  58.762  1.00 11.480          H  
ATOM   1572  HA  ALA A 103     -53.184 -30.714  60.459  1.00 12.250          H  
ATOM   1573 1HB  ALA A 103     -53.862 -29.572  58.383  1.00 16.850          H  
ATOM   1574 2HB  ALA A 103     -52.253 -30.322  58.207  1.00 16.850          H  
ATOM   1575 3HB  ALA A 103     -53.679 -31.095  57.482  1.00 16.850          H  
ATOM   1576  N   GLU A 104     -55.518 -32.491  59.005  1.00  9.430          N  
ATOM   1577  CA  GLU A 104     -56.918 -32.845  59.010  1.00  9.180          C  
ATOM   1578  C   GLU A 104     -57.320 -33.441  60.354  1.00  8.370          C  
ATOM   1579  O   GLU A 104     -58.416 -33.175  60.850  1.00  8.400          O  
ATOM   1580  CB  GLU A 104     -57.207 -33.831  57.893  1.00 12.950          C  
ATOM   1581  CG  GLU A 104     -57.055 -33.300  56.476  1.00 12.950          C  
ATOM   1582  CD  GLU A 104     -57.258 -34.379  55.400  1.00 12.950          C  
ATOM   1583  OE1 GLU A 104     -56.800 -35.513  55.562  1.00 12.950          O  
ATOM   1584  OE2 GLU A 104     -57.886 -34.067  54.421  1.00 12.950          O  
ATOM   1585  H   GLU A 104     -54.902 -32.941  58.344  1.00 11.320          H  
ATOM   1586  HA  GLU A 104     -57.504 -31.941  58.840  1.00 11.020          H  
ATOM   1587 1HB  GLU A 104     -56.633 -34.744  58.017  1.00 15.540          H  
ATOM   1588 2HB  GLU A 104     -58.238 -34.067  57.975  1.00 15.540          H  
ATOM   1589 1HG  GLU A 104     -57.786 -32.507  56.324  1.00 15.540          H  
ATOM   1590 2HG  GLU A 104     -56.063 -32.866  56.368  1.00 15.540          H  
ATOM   1591  N   LEU A 105     -56.418 -34.221  60.967  1.00  7.710          N  
ATOM   1592  CA  LEU A 105     -56.727 -34.834  62.252  1.00  6.960          C  
ATOM   1593  C   LEU A 105     -56.986 -33.779  63.308  1.00  7.260          C  
ATOM   1594  O   LEU A 105     -57.893 -33.926  64.137  1.00  6.820          O  
ATOM   1595  CB  LEU A 105     -55.581 -35.719  62.780  1.00 10.040          C  
ATOM   1596  CG  LEU A 105     -55.251 -37.027  62.041  1.00 10.040          C  
ATOM   1597  CD1 LEU A 105     -54.022 -37.644  62.679  1.00 10.040          C  
ATOM   1598  CD2 LEU A 105     -56.412 -37.978  62.100  1.00 10.040          C  
ATOM   1599  H   LEU A 105     -55.546 -34.435  60.476  1.00  9.250          H  
ATOM   1600  HA  LEU A 105     -57.609 -35.425  62.135  1.00  8.350          H  
ATOM   1601 1HB  LEU A 105     -54.675 -35.115  62.785  1.00 12.050          H  
ATOM   1602 2HB  LEU A 105     -55.804 -35.981  63.798  1.00 12.050          H  
ATOM   1603  HG  LEU A 105     -55.022 -36.810  61.001  1.00 12.050          H  
ATOM   1604 1HD1 LEU A 105     -53.766 -38.553  62.156  1.00 12.050          H  
ATOM   1605 2HD1 LEU A 105     -53.190 -36.962  62.627  1.00 12.050          H  
ATOM   1606 3HD1 LEU A 105     -54.234 -37.872  63.724  1.00 12.050          H  
ATOM   1607 1HD2 LEU A 105     -56.158 -38.870  61.572  1.00 12.050          H  
ATOM   1608 2HD2 LEU A 105     -56.656 -38.221  63.130  1.00 12.050          H  
ATOM   1609 3HD2 LEU A 105     -57.250 -37.539  61.624  1.00 12.050          H  
ATOM   1610  N   LEU A 106     -56.215 -32.692  63.248  1.00  8.080          N  
ATOM   1611  CA  LEU A 106     -56.350 -31.622  64.211  1.00  8.520          C  
ATOM   1612  C   LEU A 106     -57.483 -30.659  63.863  1.00  8.820          C  
ATOM   1613  O   LEU A 106     -58.190 -30.197  64.762  1.00  8.700          O  
ATOM   1614  CB  LEU A 106     -55.029 -30.849  64.290  1.00 11.750          C  
ATOM   1615  CG  LEU A 106     -53.793 -31.657  64.785  1.00 11.750          C  
ATOM   1616  CD1 LEU A 106     -52.552 -30.778  64.702  1.00 11.750          C  
ATOM   1617  CD2 LEU A 106     -54.003 -32.150  66.189  1.00 11.750          C  
ATOM   1618  H   LEU A 106     -55.473 -32.651  62.538  1.00  9.700          H  
ATOM   1619  HA  LEU A 106     -56.590 -32.057  65.175  1.00 10.220          H  
ATOM   1620 1HB  LEU A 106     -54.797 -30.482  63.286  1.00 14.100          H  
ATOM   1621 2HB  LEU A 106     -55.163 -29.994  64.948  1.00 14.100          H  
ATOM   1622  HG  LEU A 106     -53.639 -32.514  64.132  1.00 14.100          H  
ATOM   1623 1HD1 LEU A 106     -51.683 -31.350  65.027  1.00 14.100          H  
ATOM   1624 2HD1 LEU A 106     -52.408 -30.453  63.670  1.00 14.100          H  
ATOM   1625 3HD1 LEU A 106     -52.677 -29.910  65.348  1.00 14.100          H  
ATOM   1626 1HD2 LEU A 106     -53.123 -32.712  66.493  1.00 14.100          H  
ATOM   1627 2HD2 LEU A 106     -54.150 -31.307  66.871  1.00 14.100          H  
ATOM   1628 3HD2 LEU A 106     -54.861 -32.806  66.254  1.00 14.100          H  
ATOM   1629  N   GLU A 107     -57.670 -30.338  62.575  1.00  9.310          N  
ATOM   1630  CA  GLU A 107     -58.746 -29.421  62.209  1.00  9.770          C  
ATOM   1631  C   GLU A 107     -60.099 -30.046  62.557  1.00  9.180          C  
ATOM   1632  O   GLU A 107     -60.988 -29.372  63.083  1.00  9.380          O  
ATOM   1633  CB  GLU A 107     -58.682 -29.069  60.716  1.00 13.490          C  
ATOM   1634  CG  GLU A 107     -57.494 -28.169  60.310  1.00 13.490          C  
ATOM   1635  CD  GLU A 107     -57.406 -27.944  58.823  1.00 13.490          C  
ATOM   1636  OE1 GLU A 107     -58.219 -28.488  58.111  1.00 13.490          O  
ATOM   1637  OE2 GLU A 107     -56.523 -27.237  58.398  1.00 13.490          O  
ATOM   1638  H   GLU A 107     -57.046 -30.708  61.853  1.00 11.170          H  
ATOM   1639  HA  GLU A 107     -58.632 -28.504  62.785  1.00 11.720          H  
ATOM   1640 1HB  GLU A 107     -58.605 -29.992  60.138  1.00 16.190          H  
ATOM   1641 2HB  GLU A 107     -59.603 -28.572  60.419  1.00 16.190          H  
ATOM   1642 1HG  GLU A 107     -57.608 -27.205  60.804  1.00 16.190          H  
ATOM   1643 2HG  GLU A 107     -56.570 -28.614  60.665  1.00 16.190          H  
ATOM   1644  N   ALA A 108     -60.236 -31.347  62.287  1.00  8.500          N  
ATOM   1645  CA  ALA A 108     -61.429 -32.111  62.603  1.00  8.000          C  
ATOM   1646  C   ALA A 108     -61.194 -32.904  63.870  1.00  7.050          C  
ATOM   1647  O   ALA A 108     -60.706 -34.035  63.799  1.00  6.500          O  
ATOM   1648  CB  ALA A 108     -61.762 -33.054  61.464  1.00 11.400          C  
ATOM   1649  H   ALA A 108     -59.479 -31.845  61.814  1.00 10.200          H  
ATOM   1650  HA  ALA A 108     -62.259 -31.423  62.770  1.00  9.600          H  
ATOM   1651 1HB  ALA A 108     -62.652 -33.622  61.706  1.00 13.680          H  
ATOM   1652 2HB  ALA A 108     -61.939 -32.473  60.560  1.00 13.680          H  
ATOM   1653 3HB  ALA A 108     -60.930 -33.734  61.300  1.00 13.680          H  
ATOM   1654  N   SER A 109     -61.618 -32.403  65.030  1.00  6.920          N  
ATOM   1655  CA  SER A 109     -61.265 -33.139  66.228  1.00  6.130          C  
ATOM   1656  C   SER A 109     -61.817 -34.577  66.293  1.00  5.360          C  
ATOM   1657  O   SER A 109     -61.186 -35.390  66.974  1.00  4.900          O  
ATOM   1658  CB  SER A 109     -61.604 -32.353  67.495  1.00  8.900          C  
ATOM   1659  OG  SER A 109     -62.979 -32.170  67.696  1.00  8.900          O  
ATOM   1660  H   SER A 109     -62.080 -31.503  65.077  1.00  8.300          H  
ATOM   1661  HA  SER A 109     -60.175 -33.226  66.226  1.00  7.360          H  
ATOM   1662 1HB  SER A 109     -61.181 -32.873  68.355  1.00 10.680          H  
ATOM   1663 2HB  SER A 109     -61.116 -31.381  67.443  1.00 10.680          H  
ATOM   1664  HG  SER A 109     -63.034 -31.648  68.508  1.00 10.680          H  
ATOM   1665  N   PRO A 110     -62.964 -34.971  65.648  1.00  5.210          N  
ATOM   1666  CA  PRO A 110     -63.393 -36.349  65.612  1.00  4.610          C  
ATOM   1667  C   PRO A 110     -62.367 -37.238  64.934  1.00  4.830          C  
ATOM   1668  O   PRO A 110     -62.312 -38.431  65.207  1.00  4.460          O  
ATOM   1669  CB  PRO A 110     -64.663 -36.307  64.759  1.00  6.920          C  
ATOM   1670  CG  PRO A 110     -65.178 -34.939  64.917  1.00  6.920          C  
ATOM   1671  CD  PRO A 110     -63.954 -34.044  65.044  1.00  6.920          C  
ATOM   1672  HA  PRO A 110     -63.609 -36.687  66.634  1.00  5.530          H  
ATOM   1673 1HB  PRO A 110     -64.423 -36.561  63.712  1.00  8.300          H  
ATOM   1674 2HB  PRO A 110     -65.381 -37.059  65.114  1.00  8.300          H  
ATOM   1675 1HG  PRO A 110     -65.818 -34.669  64.072  1.00  8.300          H  
ATOM   1676 2HG  PRO A 110     -65.797 -34.963  65.777  1.00  8.300          H  
ATOM   1677 1HD  PRO A 110     -63.692 -33.748  64.032  1.00  8.300          H  
ATOM   1678 2HD  PRO A 110     -64.169 -33.186  65.691  1.00  8.300          H  
ATOM   1679  N   ALA A 111     -61.551 -36.668  64.045  1.00  5.550          N  
ATOM   1680  CA  ALA A 111     -60.555 -37.433  63.331  1.00  5.960          C  
ATOM   1681  C   ALA A 111     -59.438 -37.813  64.285  1.00  5.790          C  
ATOM   1682  O   ALA A 111     -59.124 -38.998  64.441  1.00  5.730          O  
ATOM   1683  CB  ALA A 111     -60.089 -36.648  62.137  1.00  8.180          C  
ATOM   1684  H   ALA A 111     -61.573 -35.665  63.853  1.00  6.660          H  
ATOM   1685  HA  ALA A 111     -61.012 -38.354  62.980  1.00  7.150          H  
ATOM   1686 1HB  ALA A 111     -59.375 -37.210  61.581  1.00  9.820          H  
ATOM   1687 2HB  ALA A 111     -60.943 -36.427  61.506  1.00  9.820          H  
ATOM   1688 3HB  ALA A 111     -59.660 -35.729  62.469  1.00  9.820          H  
ATOM   1689  N   ALA A 112     -58.850 -36.813  64.958  1.00  5.780          N  
ATOM   1690  CA  ALA A 112     -57.807 -37.137  65.936  1.00  5.530          C  
ATOM   1691  C   ALA A 112     -58.376 -38.038  67.041  1.00  4.850          C  
ATOM   1692  O   ALA A 112     -57.670 -38.928  67.523  1.00  4.830          O  
ATOM   1693  CB  ALA A 112     -57.188 -35.883  66.544  1.00  7.840          C  
ATOM   1694  H   ALA A 112     -59.107 -35.831  64.744  1.00  6.940          H  
ATOM   1695  HA  ALA A 112     -57.023 -37.695  65.429  1.00  6.640          H  
ATOM   1696 1HB  ALA A 112     -56.418 -36.166  67.252  1.00  9.410          H  
ATOM   1697 2HB  ALA A 112     -56.750 -35.278  65.779  1.00  9.410          H  
ATOM   1698 3HB  ALA A 112     -57.944 -35.314  67.038  1.00  9.410          H  
ATOM   1699  N   ARG A 113     -59.646 -37.826  67.436  1.00  4.430          N  
ATOM   1700  CA  ARG A 113     -60.261 -38.650  68.474  1.00  3.870          C  
ATOM   1701  C   ARG A 113     -60.424 -40.083  67.996  1.00  3.960          C  
ATOM   1702  O   ARG A 113     -60.140 -41.030  68.750  1.00  3.870          O  
ATOM   1703  CB  ARG A 113     -61.622 -38.100  68.871  1.00  5.640          C  
ATOM   1704  CG  ARG A 113     -62.352 -38.821  70.027  1.00  5.640          C  
ATOM   1705  CD  ARG A 113     -61.685 -38.707  71.349  1.00  5.640          C  
ATOM   1706  NE  ARG A 113     -62.415 -39.467  72.365  1.00  5.640          N  
ATOM   1707  CZ  ARG A 113     -62.044 -39.607  73.659  1.00  5.640          C  
ATOM   1708  NH1 ARG A 113     -60.959 -39.012  74.114  1.00  5.640          N  
ATOM   1709  NH2 ARG A 113     -62.778 -40.353  74.473  1.00  5.640          N  
ATOM   1710  H   ARG A 113     -60.186 -37.056  67.028  1.00  5.320          H  
ATOM   1711  HA  ARG A 113     -59.601 -38.665  69.332  1.00  4.640          H  
ATOM   1712 1HB  ARG A 113     -61.531 -37.072  69.109  1.00  6.770          H  
ATOM   1713 2HB  ARG A 113     -62.278 -38.160  68.010  1.00  6.770          H  
ATOM   1714 1HG  ARG A 113     -63.329 -38.363  70.144  1.00  6.770          H  
ATOM   1715 2HG  ARG A 113     -62.469 -39.880  69.795  1.00  6.770          H  
ATOM   1716 1HD  ARG A 113     -60.676 -39.104  71.295  1.00  6.770          H  
ATOM   1717 2HD  ARG A 113     -61.662 -37.659  71.652  1.00  6.770          H  
ATOM   1718  HE  ARG A 113     -63.253 -39.953  72.068  1.00  6.770          H  
ATOM   1719 1HH1 ARG A 113     -60.401 -38.444  73.500  1.00  6.770          H  
ATOM   1720 2HH1 ARG A 113     -60.691 -39.125  75.080  1.00  6.770          H  
ATOM   1721 1HH2 ARG A 113     -63.607 -40.821  74.126  1.00  6.770          H  
ATOM   1722 2HH2 ARG A 113     -62.513 -40.464  75.439  1.00  6.770          H  
ATOM   1723  N   SER A 114     -60.863 -40.244  66.739  1.00  4.310          N  
ATOM   1724  CA  SER A 114     -61.052 -41.546  66.134  1.00  4.590          C  
ATOM   1725  C   SER A 114     -59.751 -42.304  66.103  1.00  5.080          C  
ATOM   1726  O   SER A 114     -59.755 -43.496  66.349  1.00  5.280          O  
ATOM   1727  CB  SER A 114     -61.594 -41.425  64.724  1.00  6.310          C  
ATOM   1728  OG  SER A 114     -62.901 -40.928  64.717  1.00  6.310          O  
ATOM   1729  H   SER A 114     -61.134 -39.433  66.186  1.00  5.170          H  
ATOM   1730  HA  SER A 114     -61.764 -42.108  66.734  1.00  5.510          H  
ATOM   1731 1HB  SER A 114     -60.955 -40.769  64.143  1.00  7.580          H  
ATOM   1732 2HB  SER A 114     -61.560 -42.382  64.260  1.00  7.580          H  
ATOM   1733  HG  SER A 114     -62.810 -39.965  64.816  1.00  7.580          H  
ATOM   1734  N   LEU A 115     -58.642 -41.613  65.826  1.00  5.330          N  
ATOM   1735  CA  LEU A 115     -57.313 -42.219  65.823  1.00  5.820          C  
ATOM   1736  C   LEU A 115     -56.884 -42.664  67.218  1.00  5.470          C  
ATOM   1737  O   LEU A 115     -56.467 -43.814  67.420  1.00  5.730          O  
ATOM   1738  CB  LEU A 115     -56.291 -41.204  65.264  1.00  7.950          C  
ATOM   1739  CG  LEU A 115     -54.737 -41.607  65.087  1.00  7.950          C  
ATOM   1740  CD1 LEU A 115     -53.949 -41.314  66.383  1.00  7.950          C  
ATOM   1741  CD2 LEU A 115     -54.574 -43.095  64.731  1.00  7.950          C  
ATOM   1742  H   LEU A 115     -58.754 -40.630  65.557  1.00  6.400          H  
ATOM   1743  HA  LEU A 115     -57.350 -43.090  65.171  1.00  6.980          H  
ATOM   1744 1HB  LEU A 115     -56.666 -40.851  64.322  1.00  9.540          H  
ATOM   1745 2HB  LEU A 115     -56.297 -40.349  65.933  1.00  9.540          H  
ATOM   1746  HG  LEU A 115     -54.321 -40.996  64.289  1.00  9.540          H  
ATOM   1747 1HD1 LEU A 115     -52.899 -41.558  66.228  1.00  9.540          H  
ATOM   1748 2HD1 LEU A 115     -54.037 -40.257  66.636  1.00  9.540          H  
ATOM   1749 3HD1 LEU A 115     -54.313 -41.901  67.209  1.00  9.540          H  
ATOM   1750 1HD2 LEU A 115     -53.516 -43.316  64.592  1.00  9.540          H  
ATOM   1751 2HD2 LEU A 115     -54.954 -43.729  65.512  1.00  9.540          H  
ATOM   1752 3HD2 LEU A 115     -55.094 -43.310  63.840  1.00  9.540          H  
ATOM   1753  N   GLN A 116     -56.981 -41.755  68.194  1.00  4.950          N  
ATOM   1754  CA  GLN A 116     -56.495 -42.046  69.537  1.00  4.630          C  
ATOM   1755  C   GLN A 116     -57.217 -43.188  70.224  1.00  4.540          C  
ATOM   1756  O   GLN A 116     -56.593 -43.983  70.940  1.00  4.690          O  
ATOM   1757  CB  GLN A 116     -56.629 -40.810  70.436  1.00  6.610          C  
ATOM   1758  CG  GLN A 116     -55.692 -39.664  70.122  1.00  6.610          C  
ATOM   1759  CD  GLN A 116     -54.245 -40.010  70.357  1.00  6.610          C  
ATOM   1760  OE1 GLN A 116     -53.468 -40.012  69.407  1.00  6.610          O  
ATOM   1761  NE2 GLN A 116     -53.890 -40.317  71.600  1.00  6.610          N  
ATOM   1762  H   GLN A 116     -57.353 -40.825  67.977  1.00  5.940          H  
ATOM   1763  HA  GLN A 116     -55.444 -42.307  69.459  1.00  5.560          H  
ATOM   1764 1HB  GLN A 116     -57.647 -40.422  70.345  1.00  7.930          H  
ATOM   1765 2HB  GLN A 116     -56.485 -41.100  71.474  1.00  7.930          H  
ATOM   1766 1HG  GLN A 116     -55.798 -39.400  69.077  1.00  7.930          H  
ATOM   1767 2HG  GLN A 116     -55.954 -38.818  70.750  1.00  7.930          H  
ATOM   1768 1HE2 GLN A 116     -52.911 -40.574  71.825  1.00  7.930          H  
ATOM   1769 2HE2 GLN A 116     -54.568 -40.312  72.329  1.00  7.930          H  
ATOM   1770  N   THR A 117     -58.519 -43.310  69.995  1.00  4.410          N  
ATOM   1771  CA  THR A 117     -59.267 -44.340  70.691  1.00  4.510          C  
ATOM   1772  C   THR A 117     -58.744 -45.780  70.431  1.00  5.440          C  
ATOM   1773  O   THR A 117     -58.461 -46.462  71.421  1.00  6.120          O  
ATOM   1774  CB  THR A 117     -60.789 -44.173  70.414  1.00  6.270          C  
ATOM   1775  OG1 THR A 117     -61.220 -42.904  70.927  1.00  6.270          O  
ATOM   1776  CG2 THR A 117     -61.567 -45.285  71.081  1.00  6.270          C  
ATOM   1777  H   THR A 117     -59.002 -42.629  69.400  1.00  5.290          H  
ATOM   1778  HA  THR A 117     -59.143 -44.157  71.759  1.00  5.410          H  
ATOM   1779  HB  THR A 117     -60.983 -44.165  69.362  1.00  7.530          H  
ATOM   1780  HG1 THR A 117     -60.814 -42.204  70.383  1.00  7.530          H  
ATOM   1781 1HG2 THR A 117     -62.629 -45.143  70.895  1.00  7.530          H  
ATOM   1782 2HG2 THR A 117     -61.259 -46.240  70.676  1.00  7.530          H  
ATOM   1783 3HG2 THR A 117     -61.378 -45.262  72.151  1.00  7.530          H  
ATOM   1784  N   PRO A 118     -58.646 -46.314  69.172  1.00  5.670          N  
ATOM   1785  CA  PRO A 118     -58.069 -47.604  68.854  1.00  6.440          C  
ATOM   1786  C   PRO A 118     -56.563 -47.608  68.990  1.00  7.880          C  
ATOM   1787  O   PRO A 118     -55.991 -48.652  69.273  1.00  8.580          O  
ATOM   1788  CB  PRO A 118     -58.480 -47.829  67.400  1.00  9.660          C  
ATOM   1789  CG  PRO A 118     -58.653 -46.465  66.871  1.00  9.660          C  
ATOM   1790  CD  PRO A 118     -59.177 -45.657  68.027  1.00  9.660          C  
ATOM   1791  HA  PRO A 118     -58.516 -48.370  69.490  1.00  7.730          H  
ATOM   1792 1HB  PRO A 118     -57.693 -48.390  66.876  1.00 11.590          H  
ATOM   1793 2HB  PRO A 118     -59.397 -48.434  67.350  1.00 11.590          H  
ATOM   1794 1HG  PRO A 118     -57.698 -46.068  66.540  1.00 11.590          H  
ATOM   1795 2HG  PRO A 118     -59.323 -46.443  65.993  1.00 11.590          H  
ATOM   1796 1HD  PRO A 118     -58.761 -44.697  67.957  1.00 11.590          H  
ATOM   1797 2HD  PRO A 118     -60.262 -45.666  67.998  1.00 11.590          H  
ATOM   1798  N   SER A 119     -55.903 -46.443  68.915  1.00  8.390          N  
ATOM   1799  CA  SER A 119     -54.462 -46.453  69.091  1.00  9.760          C  
ATOM   1800  C   SER A 119     -54.184 -47.104  70.431  1.00 10.070          C  
ATOM   1801  O   SER A 119     -53.361 -48.019  70.547  1.00 11.110          O  
ATOM   1802  CB  SER A 119     -53.893 -45.048  69.048  1.00 13.120          C  
ATOM   1803  OG  SER A 119     -52.505 -45.057  69.223  1.00 13.120          O  
ATOM   1804  H   SER A 119     -56.340 -45.555  68.643  1.00 10.070          H  
ATOM   1805  HA  SER A 119     -54.006 -47.050  68.303  1.00 11.710          H  
ATOM   1806 1HB  SER A 119     -54.138 -44.583  68.095  1.00 15.740          H  
ATOM   1807 2HB  SER A 119     -54.347 -44.451  69.826  1.00 15.740          H  
ATOM   1808  HG  SER A 119     -52.231 -44.136  69.199  1.00 15.740          H  
ATOM   1809  N   ALA A 120     -54.888 -46.619  71.456  1.00  9.270          N  
ATOM   1810  CA  ALA A 120     -54.764 -47.184  72.780  1.00  9.740          C  
ATOM   1811  C   ALA A 120     -55.492 -48.535  72.927  1.00  9.770          C  
ATOM   1812  O   ALA A 120     -54.885 -49.517  73.365  1.00 10.770          O  
ATOM   1813  CB  ALA A 120     -55.315 -46.201  73.790  1.00 13.450          C  
ATOM   1814  H   ALA A 120     -55.517 -45.826  71.280  1.00 11.120          H  
ATOM   1815  HA  ALA A 120     -53.706 -47.351  72.976  1.00 11.690          H  
ATOM   1816 1HB  ALA A 120     -55.197 -46.603  74.793  1.00 16.140          H  
ATOM   1817 2HB  ALA A 120     -54.777 -45.259  73.706  1.00 16.140          H  
ATOM   1818 3HB  ALA A 120     -56.375 -46.033  73.585  1.00 16.140          H  
ATOM   1819  N   ARG A 121     -56.778 -48.609  72.530  1.00  8.730          N  
ATOM   1820  CA  ARG A 121     -57.580 -49.825  72.737  1.00  8.720          C  
ATOM   1821  C   ARG A 121     -57.105 -51.067  71.994  1.00  9.420          C  
ATOM   1822  O   ARG A 121     -57.326 -52.184  72.469  1.00  9.890          O  
ATOM   1823  CB  ARG A 121     -59.041 -49.585  72.425  1.00 12.210          C  
ATOM   1824  CG  ARG A 121     -59.755 -48.705  73.432  1.00 12.210          C  
ATOM   1825  CD  ARG A 121     -61.160 -48.496  73.065  1.00 12.210          C  
ATOM   1826  NE  ARG A 121     -61.837 -47.615  74.007  1.00 12.210          N  
ATOM   1827  CZ  ARG A 121     -63.101 -47.153  73.875  1.00 12.210          C  
ATOM   1828  NH1 ARG A 121     -63.834 -47.493  72.833  1.00 12.210          N  
ATOM   1829  NH2 ARG A 121     -63.604 -46.354  74.801  1.00 12.210          N  
ATOM   1830  H   ARG A 121     -57.243 -47.784  72.140  1.00 10.480          H  
ATOM   1831  HA  ARG A 121     -57.532 -50.051  73.800  1.00 10.460          H  
ATOM   1832 1HB  ARG A 121     -59.136 -49.112  71.467  1.00 14.650          H  
ATOM   1833 2HB  ARG A 121     -59.564 -50.538  72.376  1.00 14.650          H  
ATOM   1834 1HG  ARG A 121     -59.724 -49.179  74.411  1.00 14.650          H  
ATOM   1835 2HG  ARG A 121     -59.266 -47.734  73.485  1.00 14.650          H  
ATOM   1836 1HD  ARG A 121     -61.203 -48.057  72.080  1.00 14.650          H  
ATOM   1837 2HD  ARG A 121     -61.675 -49.455  73.061  1.00 14.650          H  
ATOM   1838  HE  ARG A 121     -61.317 -47.325  74.825  1.00 14.650          H  
ATOM   1839 1HH1 ARG A 121     -63.457 -48.100  72.124  1.00 14.650          H  
ATOM   1840 2HH1 ARG A 121     -64.778 -47.144  72.742  1.00 14.650          H  
ATOM   1841 1HH2 ARG A 121     -63.044 -46.092  75.602  1.00 14.650          H  
ATOM   1842 2HH2 ARG A 121     -64.547 -46.005  74.712  1.00 14.650          H  
ATOM   1843  N   LEU A 122     -56.444 -50.905  70.855  1.00  9.620          N  
ATOM   1844  CA  LEU A 122     -55.947 -52.029  70.097  1.00 10.390          C  
ATOM   1845  C   LEU A 122     -55.008 -52.898  70.925  1.00 11.640          C  
ATOM   1846  O   LEU A 122     -54.923 -54.106  70.667  1.00 12.220          O  
ATOM   1847  CB  LEU A 122     -55.262 -51.561  68.793  1.00 14.240          C  
ATOM   1848  CG  LEU A 122     -54.714 -52.679  67.791  1.00 14.240          C  
ATOM   1849  CD1 LEU A 122     -55.842 -53.614  67.336  1.00 14.240          C  
ATOM   1850  CD2 LEU A 122     -54.086 -51.988  66.575  1.00 14.240          C  
ATOM   1851  H   LEU A 122     -56.301 -49.977  70.458  1.00 11.540          H  
ATOM   1852  HA  LEU A 122     -56.808 -52.621  69.815  1.00 12.470          H  
ATOM   1853 1HB  LEU A 122     -55.980 -50.959  68.238  1.00 17.090          H  
ATOM   1854 2HB  LEU A 122     -54.426 -50.909  69.068  1.00 17.090          H  
ATOM   1855  HG  LEU A 122     -53.967 -53.280  68.288  1.00 17.090          H  
ATOM   1856 1HD1 LEU A 122     -55.442 -54.368  66.650  1.00 17.090          H  
ATOM   1857 2HD1 LEU A 122     -56.263 -54.114  68.198  1.00 17.090          H  
ATOM   1858 3HD1 LEU A 122     -56.608 -53.038  66.835  1.00 17.090          H  
ATOM   1859 1HD2 LEU A 122     -53.696 -52.742  65.888  1.00 17.090          H  
ATOM   1860 2HD2 LEU A 122     -54.835 -51.387  66.062  1.00 17.090          H  
ATOM   1861 3HD2 LEU A 122     -53.272 -51.342  66.906  1.00 17.090          H  
ATOM   1862  N   VAL A 123     -54.267 -52.332  71.898  1.00 12.120          N  
ATOM   1863  CA  VAL A 123     -53.353 -53.197  72.615  1.00 13.380          C  
ATOM   1864  C   VAL A 123     -54.102 -54.192  73.522  1.00 13.490          C  
ATOM   1865  O   VAL A 123     -53.887 -55.382  73.361  1.00 14.240          O  
ATOM   1866  CB  VAL A 123     -52.287 -52.391  73.389  1.00 18.230          C  
ATOM   1867  CG1 VAL A 123     -51.455 -53.347  74.234  1.00 18.230          C  
ATOM   1868  CG2 VAL A 123     -51.416 -51.636  72.406  1.00 18.230          C  
ATOM   1869  H   VAL A 123     -54.354 -51.337  72.151  1.00 14.540          H  
ATOM   1870  HA  VAL A 123     -52.807 -53.785  71.883  1.00 16.060          H  
ATOM   1871  HB  VAL A 123     -52.759 -51.675  74.043  1.00 21.870          H  
ATOM   1872 1HG1 VAL A 123     -50.705 -52.798  74.780  1.00 21.870          H  
ATOM   1873 2HG1 VAL A 123     -52.078 -53.869  74.919  1.00 21.870          H  
ATOM   1874 3HG1 VAL A 123     -50.965 -54.076  73.585  1.00 21.870          H  
ATOM   1875 1HG2 VAL A 123     -50.666 -51.063  72.949  1.00 21.870          H  
ATOM   1876 2HG2 VAL A 123     -50.924 -52.339  71.744  1.00 21.870          H  
ATOM   1877 3HG2 VAL A 123     -52.037 -50.952  71.820  1.00 21.870          H  
ATOM   1878  N   PRO A 124     -54.980 -53.822  74.481  1.00 12.880          N  
ATOM   1879  CA  PRO A 124     -55.747 -54.809  75.218  1.00 13.170          C  
ATOM   1880  C   PRO A 124     -56.679 -55.620  74.325  1.00 13.050          C  
ATOM   1881  O   PRO A 124     -57.024 -56.749  74.667  1.00 13.780          O  
ATOM   1882  CB  PRO A 124     -56.519 -53.953  76.238  1.00 19.750          C  
ATOM   1883  CG  PRO A 124     -56.517 -52.558  75.668  1.00 19.750          C  
ATOM   1884  CD  PRO A 124     -55.195 -52.440  74.923  1.00 19.750          C  
ATOM   1885  HA  PRO A 124     -55.055 -55.487  75.726  1.00 15.800          H  
ATOM   1886 1HB  PRO A 124     -57.538 -54.352  76.351  1.00 23.710          H  
ATOM   1887 2HB  PRO A 124     -56.055 -54.004  77.217  1.00 23.710          H  
ATOM   1888 1HG  PRO A 124     -57.390 -52.415  75.013  1.00 23.710          H  
ATOM   1889 2HG  PRO A 124     -56.605 -51.817  76.477  1.00 23.710          H  
ATOM   1890 1HD  PRO A 124     -55.323 -51.764  74.116  1.00 23.710          H  
ATOM   1891 2HD  PRO A 124     -54.400 -52.117  75.612  1.00 23.710          H  
ATOM   1892  N   ALA A 125     -57.093 -55.069  73.173  1.00 12.220          N  
ATOM   1893  CA  ALA A 125     -57.955 -55.817  72.281  1.00 12.140          C  
ATOM   1894  C   ALA A 125     -57.258 -57.038  71.684  1.00 12.580          C  
ATOM   1895  O   ALA A 125     -57.793 -58.158  71.713  1.00 12.160          O  
ATOM   1896  CB  ALA A 125     -58.440 -54.935  71.148  1.00 17.030          C  
ATOM   1897  H   ALA A 125     -56.883 -54.100  72.910  1.00 14.660          H  
ATOM   1898  HA  ALA A 125     -58.809 -56.151  72.861  1.00 14.570          H  
ATOM   1899 1HB  ALA A 125     -59.108 -55.500  70.513  1.00 20.430          H  
ATOM   1900 2HB  ALA A 125     -58.960 -54.072  71.560  1.00 20.430          H  
ATOM   1901 3HB  ALA A 125     -57.590 -54.609  70.575  1.00 20.430          H  
ATOM   1902  N   SER A 126     -56.061 -56.807  71.129  1.00 13.410          N  
ATOM   1903  CA  SER A 126     -55.324 -57.836  70.407  1.00 13.900          C  
ATOM   1904  C   SER A 126     -54.100 -58.417  71.110  1.00 14.080          C  
ATOM   1905  O   SER A 126     -53.593 -59.471  70.719  1.00 14.700          O  
ATOM   1906  CB  SER A 126     -54.868 -57.245  69.110  1.00 19.260          C  
ATOM   1907  OG  SER A 126     -53.935 -56.210  69.331  1.00 19.260          O  
ATOM   1908  H   SER A 126     -55.681 -55.858  71.144  1.00 16.090          H  
ATOM   1909  HA  SER A 126     -56.015 -58.652  70.202  1.00 16.680          H  
ATOM   1910 1HB  SER A 126     -54.442 -58.021  68.513  1.00 23.120          H  
ATOM   1911 2HB  SER A 126     -55.714 -56.855  68.578  1.00 23.120          H  
ATOM   1912  HG  SER A 126     -54.435 -55.475  69.744  1.00 23.120          H  
ATOM   1913  N   ALA A 127     -53.607 -57.755  72.143  1.00 13.600          N  
ATOM   1914  CA  ALA A 127     -52.404 -58.178  72.826  1.00 13.740          C  
ATOM   1915  C   ALA A 127     -52.471 -57.949  74.328  1.00 14.000          C  
ATOM   1916  O   ALA A 127     -51.617 -57.243  74.856  1.00 14.470          O  
ATOM   1917  CB  ALA A 127     -51.208 -57.424  72.277  1.00 19.180          C  
ATOM   1918  H   ALA A 127     -54.034 -56.895  72.465  1.00 16.320          H  
ATOM   1919  HA  ALA A 127     -52.267 -59.243  72.650  1.00 16.490          H  
ATOM   1920 1HB  ALA A 127     -50.298 -57.762  72.773  1.00 23.020          H  
ATOM   1921 2HB  ALA A 127     -51.133 -57.611  71.222  1.00 23.020          H  
ATOM   1922 3HB  ALA A 127     -51.347 -56.356  72.452  1.00 23.020          H  
ATOM   1923  N   PRO A 128     -53.434 -58.546  75.067  1.00 13.890          N  
ATOM   1924  CA  PRO A 128     -53.561 -58.386  76.499  1.00 14.350          C  
ATOM   1925  C   PRO A 128     -52.235 -58.549  77.281  1.00 14.580          C  
ATOM   1926  O   PRO A 128     -52.060 -57.885  78.306  1.00 14.170          O  
ATOM   1927  CB  PRO A 128     -54.571 -59.484  76.869  1.00 21.520          C  
ATOM   1928  CG  PRO A 128     -55.431 -59.620  75.644  1.00 21.520          C  
ATOM   1929  CD  PRO A 128     -54.491 -59.420  74.463  1.00 21.520          C  
ATOM   1930  HA  PRO A 128     -54.013 -57.409  76.693  1.00 17.220          H  
ATOM   1931 1HB  PRO A 128     -54.085 -60.407  77.191  1.00 25.830          H  
ATOM   1932 2HB  PRO A 128     -55.165 -59.145  77.732  1.00 25.830          H  
ATOM   1933 1HG  PRO A 128     -55.930 -60.601  75.627  1.00 25.830          H  
ATOM   1934 2HG  PRO A 128     -56.231 -58.864  75.663  1.00 25.830          H  
ATOM   1935 1HD  PRO A 128     -54.084 -60.359  74.069  1.00 25.830          H  
ATOM   1936 2HD  PRO A 128     -55.105 -58.893  73.736  1.00 25.830          H  
ATOM   1937  N   PRO A 129     -51.285 -59.455  76.927  1.00 15.280          N  
ATOM   1938  CA  PRO A 129     -50.052 -59.493  77.664  1.00 15.590          C  
ATOM   1939  C   PRO A 129     -49.245 -58.266  77.277  1.00 15.110          C  
ATOM   1940  O   PRO A 129     -48.498 -58.295  76.297  1.00 15.220          O  
ATOM   1941  CB  PRO A 129     -49.393 -60.793  77.161  1.00 23.380          C  
ATOM   1942  CG  PRO A 129     -50.535 -61.595  76.540  1.00 23.380          C  
ATOM   1943  CD  PRO A 129     -51.438 -60.542  75.936  1.00 23.380          C  
ATOM   1944  HA  PRO A 129     -50.256 -59.517  78.743  1.00 18.710          H  
ATOM   1945 1HB  PRO A 129     -48.598 -60.565  76.438  1.00 28.060          H  
ATOM   1946 2HB  PRO A 129     -48.916 -61.316  78.002  1.00 28.060          H  
ATOM   1947 1HG  PRO A 129     -50.138 -62.298  75.790  1.00 28.060          H  
ATOM   1948 2HG  PRO A 129     -51.040 -62.199  77.307  1.00 28.060          H  
ATOM   1949 1HD  PRO A 129     -51.033 -60.237  74.962  1.00 28.060          H  
ATOM   1950 2HD  PRO A 129     -52.435 -60.936  75.863  1.00 28.060          H  
ATOM   1951  N   ALA A 130     -49.329 -57.231  78.088  1.00 14.710          N  
ATOM   1952  CA  ALA A 130     -48.594 -56.004  77.814  1.00 14.350          C  
ATOM   1953  C   ALA A 130     -48.636 -55.038  78.994  1.00 14.430          C  
ATOM   1954  O   ALA A 130     -49.654 -54.910  79.678  1.00 14.120          O  
ATOM   1955  CB  ALA A 130     -49.162 -55.327  76.570  1.00 20.230          C  
ATOM   1956  H   ALA A 130     -50.007 -57.297  78.845  1.00 17.650          H  
ATOM   1957  HA  ALA A 130     -47.552 -56.268  77.632  1.00 17.220          H  
ATOM   1958 1HB  ALA A 130     -48.600 -54.427  76.350  1.00 24.280          H  
ATOM   1959 2HB  ALA A 130     -49.111 -55.997  75.712  1.00 24.280          H  
ATOM   1960 3HB  ALA A 130     -50.176 -55.082  76.744  1.00 24.280          H  
ATOM   1961  N   ARG A 131     -47.590 -54.229  79.136  1.00 14.800          N  
ATOM   1962  CA  ARG A 131     -47.565 -53.183  80.162  1.00 15.030          C  
ATOM   1963  C   ARG A 131     -48.748 -52.230  80.018  1.00 13.850          C  
ATOM   1964  O   ARG A 131     -49.354 -51.818  81.007  1.00 13.790          O  
ATOM   1965  CB  ARG A 131     -46.272 -52.388  80.102  1.00 20.950          C  
ATOM   1966  CG  ARG A 131     -46.138 -51.281  81.163  1.00 20.950          C  
ATOM   1967  CD  ARG A 131     -44.842 -50.554  81.040  1.00 20.950          C  
ATOM   1968  NE  ARG A 131     -44.723 -49.916  79.741  1.00 20.950          N  
ATOM   1969  CZ  ARG A 131     -45.298 -48.750  79.368  1.00 20.950          C  
ATOM   1970  NH1 ARG A 131     -46.037 -48.038  80.211  1.00 20.950          N  
ATOM   1971  NH2 ARG A 131     -45.112 -48.332  78.127  1.00 20.950          N  
ATOM   1972  H   ARG A 131     -46.778 -54.368  78.547  1.00 17.760          H  
ATOM   1973  HA  ARG A 131     -47.624 -53.662  81.141  1.00 18.040          H  
ATOM   1974 1HB  ARG A 131     -45.425 -53.060  80.217  1.00 25.140          H  
ATOM   1975 2HB  ARG A 131     -46.190 -51.920  79.122  1.00 25.140          H  
ATOM   1976 1HG  ARG A 131     -46.948 -50.560  81.055  1.00 25.140          H  
ATOM   1977 2HG  ARG A 131     -46.189 -51.723  82.159  1.00 25.140          H  
ATOM   1978 1HD  ARG A 131     -44.756 -49.797  81.811  1.00 25.140          H  
ATOM   1979 2HD  ARG A 131     -44.022 -51.263  81.146  1.00 25.140          H  
ATOM   1980  HE  ARG A 131     -44.168 -50.398  79.045  1.00 25.140          H  
ATOM   1981 1HH1 ARG A 131     -46.168 -48.334  81.187  1.00 25.140          H  
ATOM   1982 2HH1 ARG A 131     -46.470 -47.167  79.916  1.00 25.140          H  
ATOM   1983 1HH2 ARG A 131     -44.551 -48.874  77.487  1.00 25.140          H  
ATOM   1984 2HH2 ARG A 131     -45.533 -47.460  77.812  1.00 25.140          H  
ATOM   1985  N   LEU A 132     -49.119 -51.920  78.778  1.00 12.980          N  
ATOM   1986  CA  LEU A 132     -50.181 -50.961  78.503  1.00 11.810          C  
ATOM   1987  C   LEU A 132     -51.570 -51.540  78.729  1.00 11.230          C  
ATOM   1988  O   LEU A 132     -52.574 -50.860  78.506  1.00 10.380          O  
ATOM   1989  CB  LEU A 132     -50.074 -50.468  77.059  1.00 17.000          C  
ATOM   1990  CG  LEU A 132     -48.798 -49.661  76.675  1.00 17.000          C  
ATOM   1991  CD1 LEU A 132     -48.834 -49.408  75.171  1.00 17.000          C  
ATOM   1992  CD2 LEU A 132     -48.734 -48.325  77.456  1.00 17.000          C  
ATOM   1993  H   LEU A 132     -48.610 -52.317  78.001  1.00 15.580          H  
ATOM   1994  HA  LEU A 132     -50.068 -50.125  79.188  1.00 14.170          H  
ATOM   1995 1HB  LEU A 132     -50.115 -51.331  76.415  1.00 20.400          H  
ATOM   1996 2HB  LEU A 132     -50.941 -49.843  76.841  1.00 20.400          H  
ATOM   1997  HG  LEU A 132     -47.909 -50.246  76.901  1.00 20.400          H  
ATOM   1998 1HD1 LEU A 132     -47.942 -48.856  74.872  1.00 20.400          H  
ATOM   1999 2HD1 LEU A 132     -48.864 -50.360  74.642  1.00 20.400          H  
ATOM   2000 3HD1 LEU A 132     -49.721 -48.826  74.919  1.00 20.400          H  
ATOM   2001 1HD2 LEU A 132     -47.842 -47.776  77.158  1.00 20.400          H  
ATOM   2002 2HD2 LEU A 132     -49.616 -47.728  77.226  1.00 20.400          H  
ATOM   2003 3HD2 LEU A 132     -48.690 -48.509  78.525  1.00 20.400          H  
ATOM   2004  N   VAL A 133     -51.628 -52.796  79.150  1.00 11.750          N  
ATOM   2005  CA  VAL A 133     -52.853 -53.469  79.496  1.00 11.410          C  
ATOM   2006  C   VAL A 133     -52.883 -53.585  81.000  1.00 12.010          C  
ATOM   2007  O   VAL A 133     -53.894 -53.260  81.613  1.00 11.780          O  
ATOM   2008  CB  VAL A 133     -52.947 -54.827  78.834  1.00 16.110          C  
ATOM   2009  CG1 VAL A 133     -54.221 -55.562  79.292  1.00 16.110          C  
ATOM   2010  CG2 VAL A 133     -52.915 -54.583  77.381  1.00 16.110          C  
ATOM   2011  H   VAL A 133     -50.769 -53.324  79.294  1.00 14.100          H  
ATOM   2012  HA  VAL A 133     -53.700 -52.864  79.172  1.00 13.690          H  
ATOM   2013  HB  VAL A 133     -52.092 -55.439  79.118  1.00 19.330          H  
ATOM   2014 1HG1 VAL A 133     -54.277 -56.525  78.808  1.00 19.330          H  
ATOM   2015 2HG1 VAL A 133     -54.195 -55.713  80.370  1.00 19.330          H  
ATOM   2016 3HG1 VAL A 133     -55.095 -54.977  79.038  1.00 19.330          H  
ATOM   2017 1HG2 VAL A 133     -52.944 -55.503  76.832  1.00 19.330          H  
ATOM   2018 2HG2 VAL A 133     -53.742 -53.967  77.116  1.00 19.330          H  
ATOM   2019 3HG2 VAL A 133     -52.016 -54.063  77.148  1.00 19.330          H  
ATOM   2020  N   GLU A 134     -51.770 -54.023  81.601  1.00 12.960          N  
ATOM   2021  CA  GLU A 134     -51.706 -54.183  83.048  1.00 13.730          C  
ATOM   2022  C   GLU A 134     -51.962 -52.854  83.761  1.00 13.620          C  
ATOM   2023  O   GLU A 134     -52.598 -52.823  84.826  1.00 13.920          O  
ATOM   2024  CB  GLU A 134     -50.347 -54.736  83.485  1.00 18.910          C  
ATOM   2025  CG  GLU A 134     -50.098 -56.197  83.110  1.00 18.910          C  
ATOM   2026  CD  GLU A 134     -48.739 -56.695  83.551  1.00 18.910          C  
ATOM   2027  OE1 GLU A 134     -47.987 -55.916  84.092  1.00 18.910          O  
ATOM   2028  OE2 GLU A 134     -48.458 -57.851  83.343  1.00 18.910          O  
ATOM   2029  H   GLU A 134     -50.964 -54.288  81.028  1.00 15.550          H  
ATOM   2030  HA  GLU A 134     -52.466 -54.896  83.346  1.00 16.480          H  
ATOM   2031 1HB  GLU A 134     -49.556 -54.136  83.025  1.00 22.700          H  
ATOM   2032 2HB  GLU A 134     -50.244 -54.639  84.564  1.00 22.700          H  
ATOM   2033 1HG  GLU A 134     -50.868 -56.815  83.570  1.00 22.700          H  
ATOM   2034 2HG  GLU A 134     -50.185 -56.300  82.027  1.00 22.700          H  
ATOM   2035  N   VAL A 135     -51.490 -51.745  83.166  1.00 13.210          N  
ATOM   2036  CA  VAL A 135     -51.689 -50.446  83.780  1.00 13.030          C  
ATOM   2037  C   VAL A 135     -53.172 -50.106  83.968  1.00 12.090          C  
ATOM   2038  O   VAL A 135     -53.540 -49.868  85.111  1.00 12.280          O  
ATOM   2039  CB  VAL A 135     -50.908 -49.330  83.016  1.00 18.310          C  
ATOM   2040  CG1 VAL A 135     -51.319 -47.948  83.488  1.00 18.310          C  
ATOM   2041  CG2 VAL A 135     -49.439 -49.474  83.310  1.00 18.310          C  
ATOM   2042  H   VAL A 135     -50.941 -51.834  82.304  1.00 15.850          H  
ATOM   2043  HA  VAL A 135     -51.244 -50.490  84.774  1.00 15.640          H  
ATOM   2044  HB  VAL A 135     -51.058 -49.419  81.951  1.00 21.980          H  
ATOM   2045 1HG1 VAL A 135     -50.737 -47.202  82.978  1.00 21.980          H  
ATOM   2046 2HG1 VAL A 135     -52.369 -47.768  83.288  1.00 21.980          H  
ATOM   2047 3HG1 VAL A 135     -51.137 -47.878  84.539  1.00 21.980          H  
ATOM   2048 1HG2 VAL A 135     -48.895 -48.698  82.778  1.00 21.980          H  
ATOM   2049 2HG2 VAL A 135     -49.267 -49.368  84.380  1.00 21.980          H  
ATOM   2050 3HG2 VAL A 135     -49.085 -50.444  82.991  1.00 21.980          H  
ATOM   2051  N   PRO A 136     -54.054 -50.042  82.938  1.00 11.150          N  
ATOM   2052  CA  PRO A 136     -55.485 -49.896  83.140  1.00 10.340          C  
ATOM   2053  C   PRO A 136     -56.195 -51.113  83.750  1.00  9.910          C  
ATOM   2054  O   PRO A 136     -57.204 -50.943  84.437  1.00 10.330          O  
ATOM   2055  CB  PRO A 136     -55.998 -49.666  81.708  1.00 15.510          C  
ATOM   2056  CG  PRO A 136     -54.951 -50.255  80.809  1.00 15.510          C  
ATOM   2057  CD  PRO A 136     -53.640 -50.019  81.527  1.00 15.510          C  
ATOM   2058  HA  PRO A 136     -55.662 -49.004  83.758  1.00 12.410          H  
ATOM   2059 1HB  PRO A 136     -56.977 -50.153  81.583  1.00 18.610          H  
ATOM   2060 2HB  PRO A 136     -56.143 -48.631  81.519  1.00 18.610          H  
ATOM   2061 1HG  PRO A 136     -55.157 -51.319  80.631  1.00 18.610          H  
ATOM   2062 2HG  PRO A 136     -54.970 -49.769  79.819  1.00 18.610          H  
ATOM   2063 1HD  PRO A 136     -52.953 -50.808  81.279  1.00 18.610          H  
ATOM   2064 2HD  PRO A 136     -53.250 -49.033  81.248  1.00 18.610          H  
ATOM   2065  N   ALA A 137     -55.647 -52.325  83.580  1.00  9.240          N  
ATOM   2066  CA  ALA A 137     -56.308 -53.515  84.097  1.00  8.880          C  
ATOM   2067  C   ALA A 137     -56.420 -53.574  85.606  1.00  9.920          C  
ATOM   2068  O   ALA A 137     -57.498 -53.836  86.129  1.00 10.070          O  
ATOM   2069  CB  ALA A 137     -55.592 -54.759  83.630  1.00 12.580          C  
ATOM   2070  H   ALA A 137     -54.812 -52.475  83.010  1.00 11.090          H  
ATOM   2071  HA  ALA A 137     -57.319 -53.523  83.691  1.00 10.660          H  
ATOM   2072 1HB  ALA A 137     -56.124 -55.639  83.981  1.00 15.090          H  
ATOM   2073 2HB  ALA A 137     -55.551 -54.773  82.547  1.00 15.090          H  
ATOM   2074 3HB  ALA A 137     -54.595 -54.757  84.035  1.00 15.090          H  
ATOM   2075  N   ALA A 138     -55.330 -53.354  86.346  1.00 10.730          N  
ATOM   2076  CA  ALA A 138     -55.510 -53.496  87.786  1.00 11.710          C  
ATOM   2077  C   ALA A 138     -56.561 -52.494  88.313  1.00 12.460          C  
ATOM   2078  O   ALA A 138     -57.459 -52.922  89.034  1.00 12.790          O  
ATOM   2079  CB  ALA A 138     -54.180 -53.402  88.529  1.00 16.000          C  
ATOM   2080  H   ALA A 138     -54.423 -53.138  85.909  1.00 12.880          H  
ATOM   2081  HA  ALA A 138     -55.905 -54.496  87.970  1.00 14.050          H  
ATOM   2082 1HB  ALA A 138     -54.354 -53.571  89.590  1.00 19.200          H  
ATOM   2083 2HB  ALA A 138     -53.516 -54.176  88.144  1.00 19.200          H  
ATOM   2084 3HB  ALA A 138     -53.696 -52.466  88.408  1.00 19.200          H  
ATOM   2085  N   PRO A 139     -56.567 -51.182  87.941  1.00 12.810          N  
ATOM   2086  CA  PRO A 139     -57.580 -50.211  88.324  1.00 13.380          C  
ATOM   2087  C   PRO A 139     -59.002 -50.694  88.078  1.00 12.820          C  
ATOM   2088  O   PRO A 139     -59.886 -50.478  88.908  1.00 13.460          O  
ATOM   2089  CB  PRO A 139     -57.229 -49.030  87.434  1.00 20.070          C  
ATOM   2090  CG  PRO A 139     -55.776 -49.126  87.280  1.00 20.070          C  
ATOM   2091  CD  PRO A 139     -55.463 -50.573  87.204  1.00 20.070          C  
ATOM   2092  HA  PRO A 139     -57.432 -49.958  89.382  1.00 16.060          H  
ATOM   2093 1HB  PRO A 139     -57.757 -49.108  86.469  1.00 24.080          H  
ATOM   2094 2HB  PRO A 139     -57.530 -48.099  87.898  1.00 24.080          H  
ATOM   2095 1HG  PRO A 139     -55.481 -48.632  86.351  1.00 24.080          H  
ATOM   2096 2HG  PRO A 139     -55.266 -48.611  88.105  1.00 24.080          H  
ATOM   2097 1HD  PRO A 139     -55.443 -50.856  86.205  1.00 24.080          H  
ATOM   2098 2HD  PRO A 139     -54.514 -50.701  87.678  1.00 24.080          H  
ATOM   2099  N   VAL A 140     -59.220 -51.468  87.010  1.00 11.710          N  
ATOM   2100  CA  VAL A 140     -60.555 -51.996  86.725  1.00 11.200          C  
ATOM   2101  C   VAL A 140     -61.139 -52.725  87.922  1.00 11.720          C  
ATOM   2102  O   VAL A 140     -62.349 -52.686  88.147  1.00 12.100          O  
ATOM   2103  CB  VAL A 140     -60.565 -52.951  85.498  1.00 15.880          C  
ATOM   2104  CG1 VAL A 140     -61.913 -53.686  85.368  1.00 15.880          C  
ATOM   2105  CG2 VAL A 140     -60.329 -52.151  84.240  1.00 15.880          C  
ATOM   2106  H   VAL A 140     -58.469 -51.635  86.327  1.00 14.050          H  
ATOM   2107  HA  VAL A 140     -61.205 -51.159  86.496  1.00 13.440          H  
ATOM   2108  HB  VAL A 140     -59.796 -53.693  85.618  1.00 19.060          H  
ATOM   2109 1HG1 VAL A 140     -61.880 -54.338  84.498  1.00 19.060          H  
ATOM   2110 2HG1 VAL A 140     -62.113 -54.293  86.246  1.00 19.060          H  
ATOM   2111 3HG1 VAL A 140     -62.714 -52.957  85.245  1.00 19.060          H  
ATOM   2112 1HG2 VAL A 140     -60.318 -52.816  83.380  1.00 19.060          H  
ATOM   2113 2HG2 VAL A 140     -61.118 -51.423  84.120  1.00 19.060          H  
ATOM   2114 3HG2 VAL A 140     -59.397 -51.649  84.309  1.00 19.060          H  
ATOM   2115  N   ARG A 141     -60.310 -53.483  88.633  1.00 11.820          N  
ATOM   2116  CA  ARG A 141     -60.797 -54.272  89.744  1.00 12.420          C  
ATOM   2117  C   ARG A 141     -60.492 -53.634  91.102  1.00 13.690          C  
ATOM   2118  O   ARG A 141     -60.648 -54.292  92.135  1.00 14.360          O  
ATOM   2119  CB  ARG A 141     -60.175 -55.655  89.680  1.00 17.150          C  
ATOM   2120  CG  ARG A 141     -60.605 -56.468  88.462  1.00 17.150          C  
ATOM   2121  CD  ARG A 141     -59.779 -57.691  88.288  1.00 17.150          C  
ATOM   2122  NE  ARG A 141     -60.214 -58.482  87.138  1.00 17.150          N  
ATOM   2123  CZ  ARG A 141     -59.892 -58.229  85.841  1.00 17.150          C  
ATOM   2124  NH1 ARG A 141     -59.113 -57.211  85.521  1.00 17.150          N  
ATOM   2125  NH2 ARG A 141     -60.363 -59.018  84.889  1.00 17.150          N  
ATOM   2126  H   ARG A 141     -59.301 -53.478  88.443  1.00 14.180          H  
ATOM   2127  HA  ARG A 141     -61.877 -54.374  89.647  1.00 14.900          H  
ATOM   2128 1HB  ARG A 141     -59.089 -55.554  89.651  1.00 20.580          H  
ATOM   2129 2HB  ARG A 141     -60.433 -56.219  90.574  1.00 20.580          H  
ATOM   2130 1HG  ARG A 141     -61.644 -56.769  88.579  1.00 20.580          H  
ATOM   2131 2HG  ARG A 141     -60.510 -55.850  87.571  1.00 20.580          H  
ATOM   2132 1HD  ARG A 141     -58.732 -57.420  88.154  1.00 20.580          H  
ATOM   2133 2HD  ARG A 141     -59.875 -58.312  89.180  1.00 20.580          H  
ATOM   2134  HE  ARG A 141     -60.813 -59.278  87.324  1.00 20.580          H  
ATOM   2135 1HH1 ARG A 141     -58.748 -56.604  86.244  1.00 20.580          H  
ATOM   2136 2HH1 ARG A 141     -58.882 -57.033  84.555  1.00 20.580          H  
ATOM   2137 1HH2 ARG A 141     -60.958 -59.800  85.128  1.00 20.580          H  
ATOM   2138 2HH2 ARG A 141     -60.131 -58.843  83.922  1.00 20.580          H  
ATOM   2139  N   VAL A 142     -60.011 -52.382  91.104  1.00 14.090          N  
ATOM   2140  CA  VAL A 142     -59.628 -51.708  92.343  1.00 15.290          C  
ATOM   2141  C   VAL A 142     -60.295 -50.330  92.605  1.00 15.480          C  
ATOM   2142  O   VAL A 142     -60.648 -50.038  93.750  1.00 16.250          O  
ATOM   2143  CB  VAL A 142     -58.083 -51.556  92.418  1.00 20.930          C  
ATOM   2144  CG1 VAL A 142     -57.672 -50.827  93.715  1.00 20.930          C  
ATOM   2145  CG2 VAL A 142     -57.411 -52.934  92.362  1.00 20.930          C  
ATOM   2146  H   VAL A 142     -59.937 -51.879  90.220  1.00 16.910          H  
ATOM   2147  HA  VAL A 142     -59.918 -52.362  93.164  1.00 18.350          H  
ATOM   2148  HB  VAL A 142     -57.750 -50.955  91.575  1.00 25.110          H  
ATOM   2149 1HG1 VAL A 142     -56.589 -50.721  93.738  1.00 25.110          H  
ATOM   2150 2HG1 VAL A 142     -58.115 -49.855  93.789  1.00 25.110          H  
ATOM   2151 3HG1 VAL A 142     -57.996 -51.419  94.571  1.00 25.110          H  
ATOM   2152 1HG2 VAL A 142     -56.331 -52.815  92.402  1.00 25.110          H  
ATOM   2153 2HG2 VAL A 142     -57.745 -53.533  93.209  1.00 25.110          H  
ATOM   2154 3HG2 VAL A 142     -57.677 -53.439  91.442  1.00 25.110          H  
ATOM   2155  N   VAL A 143     -60.359 -49.445  91.589  1.00 14.800          N  
ATOM   2156  CA  VAL A 143     -60.737 -48.032  91.811  1.00 14.930          C  
ATOM   2157  C   VAL A 143     -61.914 -47.481  90.988  1.00 14.030          C  
ATOM   2158  O   VAL A 143     -62.395 -48.103  90.041  1.00 13.840          O  
ATOM   2159  CB  VAL A 143     -59.544 -47.099  91.495  1.00 20.850          C  
ATOM   2160  CG1 VAL A 143     -58.364 -47.415  92.347  1.00 20.850          C  
ATOM   2161  CG2 VAL A 143     -59.182 -47.207  90.025  1.00 20.850          C  
ATOM   2162  H   VAL A 143     -60.129 -49.763  90.648  1.00 17.760          H  
ATOM   2163  HA  VAL A 143     -60.991 -47.918  92.863  1.00 17.920          H  
ATOM   2164  HB  VAL A 143     -59.833 -46.088  91.740  1.00 25.020          H  
ATOM   2165 1HG1 VAL A 143     -57.558 -46.719  92.125  1.00 25.020          H  
ATOM   2166 2HG1 VAL A 143     -58.641 -47.329  93.398  1.00 25.020          H  
ATOM   2167 3HG1 VAL A 143     -58.037 -48.413  92.128  1.00 25.020          H  
ATOM   2168 1HG2 VAL A 143     -58.354 -46.543  89.799  1.00 25.020          H  
ATOM   2169 2HG2 VAL A 143     -58.902 -48.211  89.823  1.00 25.020          H  
ATOM   2170 3HG2 VAL A 143     -60.034 -46.938  89.400  1.00 25.020          H  
ATOM   2171  N   GLU A 144     -62.337 -46.275  91.384  1.00 13.630          N  
ATOM   2172  CA  GLU A 144     -63.380 -45.463  90.760  1.00 12.920          C  
ATOM   2173  C   GLU A 144     -63.013 -45.031  89.335  1.00 12.520          C  
ATOM   2174  O   GLU A 144     -61.839 -45.025  88.961  1.00 12.060          O  
ATOM   2175  CB  GLU A 144     -63.687 -44.245  91.644  1.00 18.370          C  
ATOM   2176  CG  GLU A 144     -62.556 -43.199  91.775  1.00 18.370          C  
ATOM   2177  CD  GLU A 144     -61.531 -43.535  92.857  1.00 18.370          C  
ATOM   2178  OE1 GLU A 144     -61.495 -44.666  93.293  1.00 18.370          O  
ATOM   2179  OE2 GLU A 144     -60.792 -42.660  93.236  1.00 18.370          O  
ATOM   2180  H   GLU A 144     -61.882 -45.874  92.207  1.00 16.360          H  
ATOM   2181  HA  GLU A 144     -64.285 -46.070  90.699  1.00 15.500          H  
ATOM   2182 1HB  GLU A 144     -64.562 -43.730  91.249  1.00 22.050          H  
ATOM   2183 2HB  GLU A 144     -63.940 -44.586  92.648  1.00 22.050          H  
ATOM   2184 1HG  GLU A 144     -62.044 -43.109  90.829  1.00 22.050          H  
ATOM   2185 2HG  GLU A 144     -63.003 -42.233  92.000  1.00 22.050          H  
ATOM   2186  N   THR A 145     -64.016 -44.644  88.541  1.00 12.810          N  
ATOM   2187  CA  THR A 145     -63.803 -44.245  87.148  1.00 12.520          C  
ATOM   2188  C   THR A 145     -62.761 -43.146  86.935  1.00 12.480          C  
ATOM   2189  O   THR A 145     -61.948 -43.260  86.015  1.00 11.910          O  
ATOM   2190  CB  THR A 145     -65.127 -43.794  86.495  1.00 17.640          C  
ATOM   2191  OG1 THR A 145     -66.066 -44.880  86.532  1.00 17.640          O  
ATOM   2192  CG2 THR A 145     -64.868 -43.406  85.021  1.00 17.640          C  
ATOM   2193  H   THR A 145     -64.966 -44.665  88.888  1.00 15.370          H  
ATOM   2194  HA  THR A 145     -63.464 -45.129  86.609  1.00 15.020          H  
ATOM   2195  HB  THR A 145     -65.539 -42.943  87.035  1.00 21.170          H  
ATOM   2196  HG1 THR A 145     -66.931 -44.567  86.244  1.00 21.170          H  
ATOM   2197 1HG2 THR A 145     -65.807 -43.107  84.561  1.00 21.170          H  
ATOM   2198 2HG2 THR A 145     -64.167 -42.577  84.955  1.00 21.170          H  
ATOM   2199 3HG2 THR A 145     -64.459 -44.264  84.486  1.00 21.170          H  
ATOM   2200  N   SER A 146     -62.771 -42.073  87.726  1.00 13.120          N  
ATOM   2201  CA  SER A 146     -61.785 -41.025  87.480  1.00 13.100          C  
ATOM   2202  C   SER A 146     -60.371 -41.571  87.641  1.00 12.450          C  
ATOM   2203  O   SER A 146     -59.492 -41.309  86.814  1.00 12.050          O  
ATOM   2204  CB  SER A 146     -61.989 -39.881  88.452  1.00 18.350          C  
ATOM   2205  OG  SER A 146     -63.219 -39.245  88.239  1.00 18.350          O  
ATOM   2206  H   SER A 146     -63.469 -41.963  88.447  1.00 15.740          H  
ATOM   2207  HA  SER A 146     -61.905 -40.662  86.458  1.00 15.720          H  
ATOM   2208 1HB  SER A 146     -61.945 -40.261  89.473  1.00 22.020          H  
ATOM   2209 2HB  SER A 146     -61.178 -39.161  88.336  1.00 22.020          H  
ATOM   2210  HG  SER A 146     -63.254 -38.527  88.875  1.00 22.020          H  
ATOM   2211  N   ALA A 147     -60.163 -42.348  88.703  1.00 12.400          N  
ATOM   2212  CA  ALA A 147     -58.887 -42.986  88.992  1.00 11.960          C  
ATOM   2213  C   ALA A 147     -58.506 -43.992  87.910  1.00 11.170          C  
ATOM   2214  O   ALA A 147     -57.332 -44.088  87.532  1.00 10.860          O  
ATOM   2215  CB  ALA A 147     -58.959 -43.666  90.333  1.00 16.920          C  
ATOM   2216  H   ALA A 147     -60.936 -42.492  89.340  1.00 14.880          H  
ATOM   2217  HA  ALA A 147     -58.119 -42.216  89.024  1.00 14.350          H  
ATOM   2218 1HB  ALA A 147     -58.007 -44.131  90.572  1.00 20.300          H  
ATOM   2219 2HB  ALA A 147     -59.207 -42.935  91.102  1.00 20.300          H  
ATOM   2220 3HB  ALA A 147     -59.735 -44.410  90.288  1.00 20.300          H  
ATOM   2221  N   LEU A 148     -59.496 -44.727  87.403  1.00 10.980          N  
ATOM   2222  CA  LEU A 148     -59.292 -45.718  86.365  1.00 10.360          C  
ATOM   2223  C   LEU A 148     -58.736 -45.032  85.136  1.00 10.170          C  
ATOM   2224  O   LEU A 148     -57.745 -45.486  84.553  1.00  9.750          O  
ATOM   2225  CB  LEU A 148     -60.619 -46.428  86.073  1.00 14.750          C  
ATOM   2226  CG  LEU A 148     -60.625 -47.651  85.132  1.00 14.750          C  
ATOM   2227  CD1 LEU A 148     -61.807 -48.524  85.548  1.00 14.750          C  
ATOM   2228  CD2 LEU A 148     -60.769 -47.218  83.649  1.00 14.750          C  
ATOM   2229  H   LEU A 148     -60.431 -44.631  87.809  1.00 13.180          H  
ATOM   2230  HA  LEU A 148     -58.569 -46.446  86.713  1.00 12.430          H  
ATOM   2231 1HB  LEU A 148     -61.046 -46.740  87.029  1.00 17.700          H  
ATOM   2232 2HB  LEU A 148     -61.292 -45.698  85.638  1.00 17.700          H  
ATOM   2233  HG  LEU A 148     -59.708 -48.227  85.257  1.00 17.700          H  
ATOM   2234 1HD1 LEU A 148     -61.848 -49.402  84.920  1.00 17.700          H  
ATOM   2235 2HD1 LEU A 148     -61.688 -48.827  86.595  1.00 17.700          H  
ATOM   2236 3HD1 LEU A 148     -62.733 -47.960  85.441  1.00 17.700          H  
ATOM   2237 1HD2 LEU A 148     -60.797 -48.108  83.020  1.00 17.700          H  
ATOM   2238 2HD2 LEU A 148     -61.693 -46.653  83.520  1.00 17.700          H  
ATOM   2239 3HD2 LEU A 148     -59.935 -46.604  83.337  1.00 17.700          H  
ATOM   2240  N   LEU A 149     -59.379 -43.936  84.731  1.00 10.570          N  
ATOM   2241  CA  LEU A 149     -58.930 -43.189  83.577  1.00 10.430          C  
ATOM   2242  C   LEU A 149     -57.565 -42.579  83.827  1.00 10.270          C  
ATOM   2243  O   LEU A 149     -56.707 -42.597  82.948  1.00  9.790          O  
ATOM   2244  CB  LEU A 149     -59.939 -42.090  83.254  1.00 14.660          C  
ATOM   2245  CG  LEU A 149     -61.319 -42.565  82.736  1.00 14.660          C  
ATOM   2246  CD1 LEU A 149     -62.254 -41.373  82.696  1.00 14.660          C  
ATOM   2247  CD2 LEU A 149     -61.181 -43.191  81.338  1.00 14.660          C  
ATOM   2248  H   LEU A 149     -60.214 -43.632  85.242  1.00 12.680          H  
ATOM   2249  HA  LEU A 149     -58.840 -43.869  82.741  1.00 12.520          H  
ATOM   2250 1HB  LEU A 149     -60.112 -41.515  84.166  1.00 17.590          H  
ATOM   2251 2HB  LEU A 149     -59.503 -41.426  82.506  1.00 17.590          H  
ATOM   2252  HG  LEU A 149     -61.735 -43.302  83.423  1.00 17.590          H  
ATOM   2253 1HD1 LEU A 149     -63.235 -41.693  82.348  1.00 17.590          H  
ATOM   2254 2HD1 LEU A 149     -62.345 -40.953  83.701  1.00 17.590          H  
ATOM   2255 3HD1 LEU A 149     -61.857 -40.617  82.021  1.00 17.590          H  
ATOM   2256 1HD2 LEU A 149     -62.164 -43.508  80.993  1.00 17.590          H  
ATOM   2257 2HD2 LEU A 149     -60.772 -42.452  80.646  1.00 17.590          H  
ATOM   2258 3HD2 LEU A 149     -60.528 -44.055  81.367  1.00 17.590          H  
ATOM   2259  N   CYS A 150     -57.321 -42.081  85.037  1.00 10.770          N  
ATOM   2260  CA  CYS A 150     -56.031 -41.475  85.288  1.00 10.870          C  
ATOM   2261  C   CYS A 150     -54.913 -42.507  85.176  1.00 10.440          C  
ATOM   2262  O   CYS A 150     -53.895 -42.279  84.520  1.00 10.300          O  
ATOM   2263  CB  CYS A 150     -55.992 -40.848  86.680  1.00 15.180          C  
ATOM   2264  SG  CYS A 150     -57.055 -39.403  86.857  1.00 15.180          S  
ATOM   2265  H   CYS A 150     -58.054 -42.063  85.750  1.00 12.920          H  
ATOM   2266  HA  CYS A 150     -55.877 -40.699  84.546  1.00 13.040          H  
ATOM   2267 1HB  CYS A 150     -56.290 -41.584  87.420  1.00 18.210          H  
ATOM   2268 2HB  CYS A 150     -54.969 -40.543  86.904  1.00 18.210          H  
ATOM   2269  HG  CYS A 150     -58.219 -40.095  86.767  1.00 18.210          H  
ATOM   2270  N   THR A 151     -55.110 -43.691  85.725  1.00 10.290          N  
ATOM   2271  CA  THR A 151     -54.057 -44.679  85.598  1.00  9.990          C  
ATOM   2272  C   THR A 151     -53.921 -45.102  84.124  1.00  9.160          C  
ATOM   2273  O   THR A 151     -52.822 -45.129  83.550  1.00  8.540          O  
ATOM   2274  CB  THR A 151     -54.309 -45.870  86.531  1.00 14.110          C  
ATOM   2275  OG1 THR A 151     -54.330 -45.408  87.894  1.00 14.110          O  
ATOM   2276  CG2 THR A 151     -53.194 -46.845  86.373  1.00 14.110          C  
ATOM   2277  H   THR A 151     -55.962 -43.886  86.257  1.00 12.350          H  
ATOM   2278  HA  THR A 151     -53.119 -44.222  85.906  1.00 11.990          H  
ATOM   2279  HB  THR A 151     -55.267 -46.328  86.295  1.00 16.930          H  
ATOM   2280  HG1 THR A 151     -55.151 -44.917  88.046  1.00 16.930          H  
ATOM   2281 1HG2 THR A 151     -53.326 -47.688  87.035  1.00 16.930          H  
ATOM   2282 2HG2 THR A 151     -53.182 -47.193  85.366  1.00 16.930          H  
ATOM   2283 3HG2 THR A 151     -52.264 -46.350  86.609  1.00 16.930          H  
ATOM   2284  N   ALA A 152     -55.054 -45.363  83.477  1.00  9.290          N  
ATOM   2285  CA  ALA A 152     -55.070 -45.788  82.092  1.00  8.790          C  
ATOM   2286  C   ALA A 152     -54.410 -44.790  81.140  1.00  7.340          C  
ATOM   2287  O   ALA A 152     -53.810 -45.194  80.140  1.00  6.940          O  
ATOM   2288  CB  ALA A 152     -56.511 -45.974  81.650  1.00 12.510          C  
ATOM   2289  H   ALA A 152     -55.949 -45.317  83.972  1.00 11.150          H  
ATOM   2290  HA  ALA A 152     -54.531 -46.732  82.029  1.00 10.550          H  
ATOM   2291 1HB  ALA A 152     -56.535 -46.326  80.621  1.00 15.010          H  
ATOM   2292 2HB  ALA A 152     -57.008 -46.690  82.300  1.00 15.010          H  
ATOM   2293 3HB  ALA A 152     -57.021 -45.021  81.718  1.00 15.010          H  
ATOM   2294  N   GLN A 153     -54.565 -43.488  81.409  1.00  6.710          N  
ATOM   2295  CA  GLN A 153     -54.023 -42.468  80.529  1.00  5.370          C  
ATOM   2296  C   GLN A 153     -52.795 -41.722  81.072  1.00  5.480          C  
ATOM   2297  O   GLN A 153     -51.816 -41.566  80.341  1.00  4.620          O  
ATOM   2298  CB  GLN A 153     -55.137 -41.463  80.215  1.00  8.050          C  
ATOM   2299  CG  GLN A 153     -56.307 -42.061  79.437  1.00  8.050          C  
ATOM   2300  CD  GLN A 153     -57.441 -41.064  79.190  1.00  8.050          C  
ATOM   2301  OE1 GLN A 153     -57.643 -40.115  79.955  1.00  8.050          O  
ATOM   2302  NE2 GLN A 153     -58.191 -41.287  78.111  1.00  8.050          N  
ATOM   2303  H   GLN A 153     -55.126 -43.207  82.215  1.00  8.050          H  
ATOM   2304  HA  GLN A 153     -53.726 -42.952  79.601  1.00  6.440          H  
ATOM   2305 1HB  GLN A 153     -55.522 -41.046  81.148  1.00  9.660          H  
ATOM   2306 2HB  GLN A 153     -54.742 -40.647  79.633  1.00  9.660          H  
ATOM   2307 1HG  GLN A 153     -55.944 -42.424  78.481  1.00  9.660          H  
ATOM   2308 2HG  GLN A 153     -56.713 -42.889  80.019  1.00  9.660          H  
ATOM   2309 1HE2 GLN A 153     -58.956 -40.680  77.899  1.00  9.660          H  
ATOM   2310 2HE2 GLN A 153     -57.998 -42.074  77.521  1.00  9.660          H  
ATOM   2311  N   HIS A 154     -52.799 -41.276  82.338  1.00  6.640          N  
ATOM   2312  CA  HIS A 154     -51.669 -40.514  82.875  1.00  7.040          C  
ATOM   2313  C   HIS A 154     -50.515 -41.439  83.136  1.00  7.240          C  
ATOM   2314  O   HIS A 154     -49.388 -41.177  82.708  1.00  6.870          O  
ATOM   2315  CB  HIS A 154     -51.990 -39.832  84.226  1.00  9.700          C  
ATOM   2316  CG  HIS A 154     -52.913 -38.640  84.244  1.00  9.700          C  
ATOM   2317  ND1 HIS A 154     -54.274 -38.726  84.027  1.00  9.700          N  
ATOM   2318  CD2 HIS A 154     -52.666 -37.346  84.536  1.00  9.700          C  
ATOM   2319  CE1 HIS A 154     -54.819 -37.532  84.182  1.00  9.700          C  
ATOM   2320  NE2 HIS A 154     -53.866 -36.679  84.485  1.00  9.700          N  
ATOM   2321  H   HIS A 154     -53.586 -41.454  82.950  1.00  7.970          H  
ATOM   2322  HA  HIS A 154     -51.344 -39.762  82.175  1.00  8.450          H  
ATOM   2323 1HB  HIS A 154     -52.352 -40.550  84.941  1.00 11.640          H  
ATOM   2324 2HB  HIS A 154     -51.058 -39.471  84.628  1.00 11.640          H  
ATOM   2325  HD2 HIS A 154     -51.704 -36.915  84.785  1.00 11.640          H  
ATOM   2326  HE1 HIS A 154     -55.879 -37.296  84.078  1.00 11.640          H  
ATOM   2327  HE2 HIS A 154     -53.995 -35.690  84.666  1.00 11.640          H  
ATOM   2328  N   LEU A 155     -50.784 -42.550  83.822  1.00  8.000          N  
ATOM   2329  CA  LEU A 155     -49.665 -43.423  84.142  1.00  8.560          C  
ATOM   2330  C   LEU A 155     -49.165 -44.087  82.900  1.00  7.870          C  
ATOM   2331  O   LEU A 155     -47.975 -44.069  82.617  1.00  7.820          O  
ATOM   2332  CB  LEU A 155     -49.990 -44.479  85.214  1.00 11.760          C  
ATOM   2333  CG  LEU A 155     -48.807 -45.458  85.600  1.00 11.760          C  
ATOM   2334  CD1 LEU A 155     -47.620 -44.670  86.140  1.00 11.760          C  
ATOM   2335  CD2 LEU A 155     -49.269 -46.448  86.658  1.00 11.760          C  
ATOM   2336  H   LEU A 155     -51.751 -42.714  84.130  1.00  9.600          H  
ATOM   2337  HA  LEU A 155     -48.864 -42.809  84.506  1.00 10.270          H  
ATOM   2338 1HB  LEU A 155     -50.322 -43.971  86.117  1.00 14.110          H  
ATOM   2339 2HB  LEU A 155     -50.798 -45.094  84.855  1.00 14.110          H  
ATOM   2340  HG  LEU A 155     -48.482 -46.008  84.711  1.00 14.110          H  
ATOM   2341 1HD1 LEU A 155     -46.837 -45.375  86.392  1.00 14.110          H  
ATOM   2342 2HD1 LEU A 155     -47.244 -43.976  85.401  1.00 14.110          H  
ATOM   2343 3HD1 LEU A 155     -47.910 -44.116  87.033  1.00 14.110          H  
ATOM   2344 1HD2 LEU A 155     -48.445 -47.117  86.910  1.00 14.110          H  
ATOM   2345 2HD2 LEU A 155     -49.585 -45.909  87.552  1.00 14.110          H  
ATOM   2346 3HD2 LEU A 155     -50.088 -47.028  86.288  1.00 14.110          H  
ATOM   2347  N   ALA A 156     -50.044 -44.646  82.097  1.00  7.410          N  
ATOM   2348  CA  ALA A 156     -49.504 -45.313  80.927  1.00  7.170          C  
ATOM   2349  C   ALA A 156     -48.689 -44.354  80.036  1.00  6.280          C  
ATOM   2350  O   ALA A 156     -47.592 -44.712  79.567  1.00  6.640          O  
ATOM   2351  CB  ALA A 156     -50.631 -45.914  80.119  1.00 10.130          C  
ATOM   2352  H   ALA A 156     -51.037 -44.670  82.355  1.00  8.890          H  
ATOM   2353  HA  ALA A 156     -48.842 -46.108  81.272  1.00  8.600          H  
ATOM   2354 1HB  ALA A 156     -50.227 -46.436  79.262  1.00 12.160          H  
ATOM   2355 2HB  ALA A 156     -51.205 -46.608  80.727  1.00 12.160          H  
ATOM   2356 3HB  ALA A 156     -51.289 -45.113  79.778  1.00 12.160          H  
ATOM   2357  N   ALA A 157     -49.184 -43.120  79.829  1.00  5.330          N  
ATOM   2358  CA  ALA A 157     -48.484 -42.179  78.971  1.00  4.160          C  
ATOM   2359  C   ALA A 157     -47.123 -41.746  79.497  1.00  4.280          C  
ATOM   2360  O   ALA A 157     -46.168 -41.671  78.722  1.00  3.520          O  
ATOM   2361  CB  ALA A 157     -49.337 -40.950  78.766  1.00  6.290          C  
ATOM   2362  H   ALA A 157     -50.082 -42.819  80.221  1.00  6.400          H  
ATOM   2363  HA  ALA A 157     -48.330 -42.665  78.009  1.00  4.990          H  
ATOM   2364 1HB  ALA A 157     -48.828 -40.270  78.086  1.00  7.550          H  
ATOM   2365 2HB  ALA A 157     -50.295 -41.243  78.341  1.00  7.550          H  
ATOM   2366 3HB  ALA A 157     -49.495 -40.462  79.730  1.00  7.550          H  
ATOM   2367  N   VAL A 158     -47.005 -41.463  80.797  1.00  5.330          N  
ATOM   2368  CA  VAL A 158     -45.708 -41.013  81.281  1.00  5.650          C  
ATOM   2369  C   VAL A 158     -44.802 -42.170  81.703  1.00  6.390          C  
ATOM   2370  O   VAL A 158     -43.576 -42.056  81.636  1.00  6.630          O  
ATOM   2371  CB  VAL A 158     -45.830 -39.984  82.398  1.00  7.780          C  
ATOM   2372  CG1 VAL A 158     -46.188 -40.618  83.673  1.00  7.780          C  
ATOM   2373  CG2 VAL A 158     -44.537 -39.246  82.497  1.00  7.780          C  
ATOM   2374  H   VAL A 158     -47.823 -41.508  81.418  1.00  6.400          H  
ATOM   2375  HA  VAL A 158     -45.218 -40.498  80.456  1.00  6.780          H  
ATOM   2376  HB  VAL A 158     -46.615 -39.305  82.150  1.00  9.340          H  
ATOM   2377 1HG1 VAL A 158     -46.273 -39.866  84.452  1.00  9.340          H  
ATOM   2378 2HG1 VAL A 158     -47.119 -41.153  83.579  1.00  9.340          H  
ATOM   2379 3HG1 VAL A 158     -45.412 -41.275  83.921  1.00  9.340          H  
ATOM   2380 1HG2 VAL A 158     -44.601 -38.507  83.250  1.00  9.340          H  
ATOM   2381 2HG2 VAL A 158     -43.759 -39.932  82.746  1.00  9.340          H  
ATOM   2382 3HG2 VAL A 158     -44.311 -38.772  81.545  1.00  9.340          H  
ATOM   2383  N   GLN A 159     -45.373 -43.291  82.151  1.00  7.010          N  
ATOM   2384  CA  GLN A 159     -44.565 -44.431  82.549  1.00  7.850          C  
ATOM   2385  C   GLN A 159     -43.721 -44.836  81.354  1.00  8.290          C  
ATOM   2386  O   GLN A 159     -42.542 -45.159  81.497  1.00  8.750          O  
ATOM   2387  CB  GLN A 159     -45.435 -45.597  83.005  1.00 10.650          C  
ATOM   2388  CG  GLN A 159     -44.687 -46.791  83.550  1.00 10.650          C  
ATOM   2389  CD  GLN A 159     -45.647 -47.864  83.979  1.00 10.650          C  
ATOM   2390  OE1 GLN A 159     -46.436 -48.335  83.154  1.00 10.650          O  
ATOM   2391  NE2 GLN A 159     -45.602 -48.268  85.246  1.00 10.650          N  
ATOM   2392  H   GLN A 159     -46.385 -43.373  82.219  1.00  8.410          H  
ATOM   2393  HA  GLN A 159     -43.908 -44.135  83.363  1.00  9.420          H  
ATOM   2394 1HB  GLN A 159     -46.090 -45.256  83.783  1.00 12.780          H  
ATOM   2395 2HB  GLN A 159     -46.064 -45.923  82.179  1.00 12.780          H  
ATOM   2396 1HG  GLN A 159     -44.038 -47.199  82.774  1.00 12.780          H  
ATOM   2397 2HG  GLN A 159     -44.097 -46.484  84.411  1.00 12.780          H  
ATOM   2398 1HE2 GLN A 159     -46.227 -48.984  85.566  1.00 12.780          H  
ATOM   2399 2HE2 GLN A 159     -44.941 -47.876  85.886  1.00 12.780          H  
ATOM   2400  N   SER A 160     -44.310 -44.734  80.157  1.00  8.210          N  
ATOM   2401  CA  SER A 160     -43.665 -45.050  78.888  1.00  8.600          C  
ATOM   2402  C   SER A 160     -42.427 -44.178  78.618  1.00  8.260          C  
ATOM   2403  O   SER A 160     -41.587 -44.532  77.788  1.00  8.720          O  
ATOM   2404  CB  SER A 160     -44.650 -44.823  77.744  1.00 11.880          C  
ATOM   2405  OG  SER A 160     -45.756 -45.705  77.807  1.00 11.880          O  
ATOM   2406  H   SER A 160     -45.302 -44.494  80.116  1.00  9.850          H  
ATOM   2407  HA  SER A 160     -43.355 -46.093  78.911  1.00 10.320          H  
ATOM   2408 1HB  SER A 160     -45.004 -43.793  77.768  1.00 14.260          H  
ATOM   2409 2HB  SER A 160     -44.128 -44.963  76.801  1.00 14.260          H  
ATOM   2410  HG  SER A 160     -46.409 -45.274  78.408  1.00 14.260          H  
ATOM   2411  N   SER A 161     -42.341 -43.018  79.282  1.00  7.570          N  
ATOM   2412  CA  SER A 161     -41.252 -42.060  79.149  1.00  7.520          C  
ATOM   2413  C   SER A 161     -40.272 -42.163  80.319  1.00  8.130          C  
ATOM   2414  O   SER A 161     -39.322 -41.381  80.409  1.00  8.340          O  
ATOM   2415  CB  SER A 161     -41.788 -40.638  79.082  1.00 10.550          C  
ATOM   2416  OG  SER A 161     -42.576 -40.433  77.940  1.00 10.550          O  
ATOM   2417  H   SER A 161     -43.039 -42.784  79.978  1.00  9.080          H  
ATOM   2418  HA  SER A 161     -40.711 -42.277  78.228  1.00  9.020          H  
ATOM   2419 1HB  SER A 161     -42.381 -40.436  79.975  1.00 12.660          H  
ATOM   2420 2HB  SER A 161     -40.955 -39.938  79.082  1.00 12.660          H  
ATOM   2421  HG  SER A 161     -42.847 -39.514  77.967  1.00 12.660          H  
ATOM   2422  N   GLY A 162     -40.512 -43.107  81.237  1.00  8.590          N  
ATOM   2423  CA  GLY A 162     -39.668 -43.277  82.407  1.00  9.240          C  
ATOM   2424  C   GLY A 162     -39.947 -42.316  83.567  1.00  9.950          C  
ATOM   2425  O   GLY A 162     -39.072 -42.109  84.408  1.00 10.470          O  
ATOM   2426  H   GLY A 162     -41.295 -43.751  81.119  1.00 10.310          H  
ATOM   2427 1HA  GLY A 162     -39.786 -44.300  82.763  1.00 11.090          H  
ATOM   2428 2HA  GLY A 162     -38.627 -43.177  82.105  1.00 11.090          H  
ATOM   2429  N   ALA A 163     -41.145 -41.716  83.645  1.00 10.120          N  
ATOM   2430  CA  ALA A 163     -41.387 -40.784  84.748  1.00 10.820          C  
ATOM   2431  C   ALA A 163     -42.781 -40.921  85.385  1.00 11.260          C  
ATOM   2432  O   ALA A 163     -43.430 -39.895  85.609  1.00 11.230          O  
ATOM   2433  CB  ALA A 163     -41.175 -39.357  84.268  1.00 14.870          C  
ATOM   2434  H   ALA A 163     -41.885 -41.906  82.956  1.00 12.140          H  
ATOM   2435  HA  ALA A 163     -40.644 -40.967  85.519  1.00 12.980          H  
ATOM   2436 1HB  ALA A 163     -41.303 -38.670  85.107  1.00 17.840          H  
ATOM   2437 2HB  ALA A 163     -40.162 -39.266  83.874  1.00 17.840          H  
ATOM   2438 3HB  ALA A 163     -41.869 -39.104  83.497  1.00 17.840          H  
ATOM   2439  N   PRO A 164     -43.178 -42.142  85.844  1.00 11.800          N  
ATOM   2440  CA  PRO A 164     -44.497 -42.516  86.366  1.00 12.230          C  
ATOM   2441  C   PRO A 164     -44.923 -41.686  87.566  1.00 12.070          C  
ATOM   2442  O   PRO A 164     -46.105 -41.521  87.835  1.00 12.340          O  
ATOM   2443  CB  PRO A 164     -44.286 -43.979  86.769  1.00 18.340          C  
ATOM   2444  CG  PRO A 164     -42.803 -44.138  86.961  1.00 18.340          C  
ATOM   2445  CD  PRO A 164     -42.187 -43.242  85.938  1.00 18.340          C  
ATOM   2446  HA  PRO A 164     -45.253 -42.483  85.587  1.00 14.680          H  
ATOM   2447 1HB  PRO A 164     -44.862 -44.206  87.681  1.00 22.010          H  
ATOM   2448 2HB  PRO A 164     -44.663 -44.632  85.980  1.00 22.010          H  
ATOM   2449 1HG  PRO A 164     -42.516 -43.874  87.992  1.00 22.010          H  
ATOM   2450 2HG  PRO A 164     -42.518 -45.193  86.819  1.00 22.010          H  
ATOM   2451 1HD  PRO A 164     -41.212 -42.908  86.308  1.00 22.010          H  
ATOM   2452 2HD  PRO A 164     -42.107 -43.788  84.989  1.00 22.010          H  
ATOM   2453  N   ALA A 165     -43.958 -41.120  88.272  1.00 11.640          N  
ATOM   2454  CA  ALA A 165     -44.230 -40.289  89.429  1.00 11.550          C  
ATOM   2455  C   ALA A 165     -45.175 -39.134  89.097  1.00 11.260          C  
ATOM   2456  O   ALA A 165     -46.048 -38.770  89.894  1.00 11.590          O  
ATOM   2457  CB  ALA A 165     -42.928 -39.727  89.963  1.00 16.210          C  
ATOM   2458  H   ALA A 165     -42.998 -41.267  88.010  1.00 13.970          H  
ATOM   2459  HA  ALA A 165     -44.702 -40.909  90.189  1.00 13.860          H  
ATOM   2460 1HB  ALA A 165     -43.131 -39.124  90.847  1.00 19.450          H  
ATOM   2461 2HB  ALA A 165     -42.261 -40.546  90.225  1.00 19.450          H  
ATOM   2462 3HB  ALA A 165     -42.463 -39.107  89.198  1.00 19.450          H  
ATOM   2463  N   THR A 166     -45.020 -38.560  87.901  1.00 10.680          N  
ATOM   2464  CA  THR A 166     -45.760 -37.366  87.541  1.00 10.370          C  
ATOM   2465  C   THR A 166     -47.179 -37.687  87.133  1.00 10.860          C  
ATOM   2466  O   THR A 166     -48.006 -36.788  86.964  1.00 10.630          O  
ATOM   2467  CB  THR A 166     -45.044 -36.603  86.426  1.00 14.640          C  
ATOM   2468  OG1 THR A 166     -44.980 -37.405  85.284  1.00 14.640          O  
ATOM   2469  CG2 THR A 166     -43.637 -36.272  86.858  1.00 14.640          C  
ATOM   2470  H   THR A 166     -44.357 -38.927  87.207  1.00 12.820          H  
ATOM   2471  HA  THR A 166     -45.807 -36.716  88.414  1.00 12.440          H  
ATOM   2472  HB  THR A 166     -45.579 -35.706  86.199  1.00 17.570          H  
ATOM   2473  HG1 THR A 166     -44.699 -36.869  84.537  1.00 17.570          H  
ATOM   2474 1HG2 THR A 166     -43.132 -35.735  86.057  1.00 17.570          H  
ATOM   2475 2HG2 THR A 166     -43.673 -35.649  87.750  1.00 17.570          H  
ATOM   2476 3HG2 THR A 166     -43.092 -37.188  87.076  1.00 17.570          H  
ATOM   2477  N   ALA A 167     -47.490 -38.978  87.026  1.00 11.590          N  
ATOM   2478  CA  ALA A 167     -48.801 -39.461  86.649  1.00 12.170          C  
ATOM   2479  C   ALA A 167     -49.842 -39.053  87.671  1.00 12.440          C  
ATOM   2480  O   ALA A 167     -51.037 -39.104  87.395  1.00 12.670          O  
ATOM   2481  CB  ALA A 167     -48.798 -40.956  86.520  1.00 16.810          C  
ATOM   2482  H   ALA A 167     -46.778 -39.682  87.234  1.00 13.910          H  
ATOM   2483  HA  ALA A 167     -49.061 -39.013  85.694  1.00 14.600          H  
ATOM   2484 1HB  ALA A 167     -49.781 -41.294  86.215  1.00 20.170          H  
ATOM   2485 2HB  ALA A 167     -48.058 -41.233  85.791  1.00 20.170          H  
ATOM   2486 3HB  ALA A 167     -48.546 -41.402  87.478  1.00 20.170          H  
ATOM   2487  N   SER A 168     -49.396 -38.689  88.876  1.00 12.490          N  
ATOM   2488  CA  SER A 168     -50.285 -38.296  89.949  1.00 12.880          C  
ATOM   2489  C   SER A 168     -51.041 -36.991  89.678  1.00 12.300          C  
ATOM   2490  O   SER A 168     -51.992 -36.685  90.404  1.00 12.870          O  
ATOM   2491  CB  SER A 168     -49.521 -38.141  91.249  1.00 17.880          C  
ATOM   2492  OG  SER A 168     -48.664 -37.035  91.209  1.00 17.880          O  
ATOM   2493  H   SER A 168     -48.387 -38.669  89.065  1.00 14.990          H  
ATOM   2494  HA  SER A 168     -51.023 -39.088  90.077  1.00 15.460          H  
ATOM   2495 1HB  SER A 168     -50.226 -38.029  92.071  1.00 21.450          H  
ATOM   2496 2HB  SER A 168     -48.940 -39.044  91.433  1.00 21.450          H  
ATOM   2497  HG  SER A 168     -48.284 -36.964  92.090  1.00 21.450          H  
ATOM   2498  N   GLY A 169     -50.646 -36.198  88.671  1.00 11.210          N  
ATOM   2499  CA  GLY A 169     -51.367 -34.944  88.480  1.00 10.660          C  
ATOM   2500  C   GLY A 169     -51.226 -34.284  87.091  1.00 10.530          C  
ATOM   2501  O   GLY A 169     -50.888 -34.956  86.112  1.00 10.470          O  
ATOM   2502  H   GLY A 169     -49.849 -36.463  88.078  1.00 13.450          H  
ATOM   2503 1HA  GLY A 169     -52.425 -35.120  88.676  1.00 12.790          H  
ATOM   2504 2HA  GLY A 169     -51.024 -34.290  89.264  1.00 12.790          H  
ATOM   2505  N   PRO A 170     -51.478 -32.947  86.989  1.00 10.540          N  
ATOM   2506  CA  PRO A 170     -51.561 -32.139  85.769  1.00 10.440          C  
ATOM   2507  C   PRO A 170     -50.280 -32.149  84.952  1.00 10.820          C  
ATOM   2508  O   PRO A 170     -50.284 -31.823  83.766  1.00 10.700          O  
ATOM   2509  CB  PRO A 170     -51.876 -30.735  86.310  1.00 15.660          C  
ATOM   2510  CG  PRO A 170     -51.418 -30.730  87.732  1.00 15.660          C  
ATOM   2511  CD  PRO A 170     -51.654 -32.128  88.233  1.00 15.660          C  
ATOM   2512  HA  PRO A 170     -52.406 -32.501  85.159  1.00 12.530          H  
ATOM   2513 1HB  PRO A 170     -51.335 -29.990  85.713  1.00 18.790          H  
ATOM   2514 2HB  PRO A 170     -52.946 -30.527  86.195  1.00 18.790          H  
ATOM   2515 1HG  PRO A 170     -50.353 -30.445  87.781  1.00 18.790          H  
ATOM   2516 2HG  PRO A 170     -51.966 -29.974  88.315  1.00 18.790          H  
ATOM   2517 1HD  PRO A 170     -50.863 -32.279  88.969  1.00 18.790          H  
ATOM   2518 2HD  PRO A 170     -52.668 -32.256  88.658  1.00 18.790          H  
ATOM   2519  N   GLN A 171     -49.177 -32.526  85.593  1.00 11.330          N  
ATOM   2520  CA  GLN A 171     -47.876 -32.623  84.955  1.00 11.830          C  
ATOM   2521  C   GLN A 171     -47.887 -33.516  83.707  1.00 11.450          C  
ATOM   2522  O   GLN A 171     -47.026 -33.368  82.836  1.00 11.760          O  
ATOM   2523  CB  GLN A 171     -46.847 -33.179  85.938  1.00 16.360          C  
ATOM   2524  CG  GLN A 171     -46.538 -32.289  87.133  1.00 16.360          C  
ATOM   2525  CD  GLN A 171     -47.461 -32.543  88.314  1.00 16.360          C  
ATOM   2526  OE1 GLN A 171     -48.577 -33.048  88.160  1.00 16.360          O  
ATOM   2527  NE2 GLN A 171     -46.998 -32.192  89.505  1.00 16.360          N  
ATOM   2528  H   GLN A 171     -49.234 -32.784  86.575  1.00 13.600          H  
ATOM   2529  HA  GLN A 171     -47.573 -31.623  84.651  1.00 14.200          H  
ATOM   2530 1HB  GLN A 171     -47.223 -34.129  86.326  1.00 19.630          H  
ATOM   2531 2HB  GLN A 171     -45.916 -33.381  85.411  1.00 19.630          H  
ATOM   2532 1HG  GLN A 171     -45.514 -32.477  87.453  1.00 19.630          H  
ATOM   2533 2HG  GLN A 171     -46.652 -31.248  86.831  1.00 19.630          H  
ATOM   2534 1HE2 GLN A 171     -47.558 -32.334  90.323  1.00 19.630          H  
ATOM   2535 2HE2 GLN A 171     -46.088 -31.783  89.591  1.00 19.630          H  
ATOM   2536  N   VAL A 172     -48.824 -34.470  83.636  1.00 10.840          N  
ATOM   2537  CA  VAL A 172     -48.889 -35.374  82.494  1.00 10.450          C  
ATOM   2538  C   VAL A 172     -50.103 -35.075  81.626  1.00  9.900          C  
ATOM   2539  O   VAL A 172     -51.244 -35.226  82.051  1.00 10.160          O  
ATOM   2540  CB  VAL A 172     -48.904 -36.829  82.990  1.00 14.790          C  
ATOM   2541  CG1 VAL A 172     -49.017 -37.820  81.837  1.00 14.790          C  
ATOM   2542  CG2 VAL A 172     -47.645 -37.060  83.748  1.00 14.790          C  
ATOM   2543  H   VAL A 172     -49.514 -34.537  84.397  1.00 13.010          H  
ATOM   2544  HA  VAL A 172     -47.995 -35.230  81.887  1.00 12.540          H  
ATOM   2545  HB  VAL A 172     -49.748 -36.979  83.644  1.00 17.740          H  
ATOM   2546 1HG1 VAL A 172     -49.010 -38.821  82.235  1.00 17.740          H  
ATOM   2547 2HG1 VAL A 172     -49.941 -37.656  81.310  1.00 17.740          H  
ATOM   2548 3HG1 VAL A 172     -48.174 -37.695  81.156  1.00 17.740          H  
ATOM   2549 1HG2 VAL A 172     -47.632 -38.061  84.128  1.00 17.740          H  
ATOM   2550 2HG2 VAL A 172     -46.792 -36.909  83.095  1.00 17.740          H  
ATOM   2551 3HG2 VAL A 172     -47.590 -36.364  84.570  1.00 17.740          H  
ATOM   2552  N   ASP A 173     -49.854 -34.711  80.366  1.00  9.200          N  
ATOM   2553  CA  ASP A 173     -50.920 -34.334  79.447  1.00  8.710          C  
ATOM   2554  C   ASP A 173     -51.527 -35.496  78.658  1.00  9.240          C  
ATOM   2555  O   ASP A 173     -52.477 -35.306  77.889  1.00  8.960          O  
ATOM   2556  CB  ASP A 173     -50.377 -33.245  78.527  1.00 12.390          C  
ATOM   2557  CG  ASP A 173     -49.124 -33.712  77.798  1.00 12.390          C  
ATOM   2558  OD1 ASP A 173     -48.451 -34.584  78.338  1.00 12.390          O  
ATOM   2559  OD2 ASP A 173     -48.826 -33.209  76.751  1.00 12.390          O  
ATOM   2560  H   ASP A 173     -48.888 -34.642  80.029  1.00 11.040          H  
ATOM   2561  HA  ASP A 173     -51.720 -33.889  80.040  1.00 10.450          H  
ATOM   2562 1HB  ASP A 173     -51.137 -32.964  77.792  1.00 14.870          H  
ATOM   2563 2HB  ASP A 173     -50.139 -32.356  79.114  1.00 14.870          H  
ATOM   2564  N   ASN A 174     -51.020 -36.684  78.915  1.00 10.100          N  
ATOM   2565  CA  ASN A 174     -51.457 -37.961  78.367  1.00 10.860          C  
ATOM   2566  C   ASN A 174     -52.028 -37.967  76.939  1.00 10.430          C  
ATOM   2567  O   ASN A 174     -51.279 -37.810  75.965  1.00 10.750          O  
ATOM   2568  CB  ASN A 174     -52.305 -38.699  79.387  1.00 14.900          C  
ATOM   2569  CG  ASN A 174     -53.562 -38.039  79.879  1.00 14.900          C  
ATOM   2570  OD1 ASN A 174     -54.385 -37.598  79.099  1.00 14.900          O  
ATOM   2571  ND2 ASN A 174     -53.723 -37.994  81.142  1.00 14.900          N  
ATOM   2572  H   ASN A 174     -50.236 -36.678  79.553  1.00 12.120          H  
ATOM   2573  HA  ASN A 174     -50.560 -38.564  78.293  1.00 13.030          H  
ATOM   2574 1HB  ASN A 174     -52.581 -39.653  78.953  1.00 17.880          H  
ATOM   2575 2HB  ASN A 174     -51.689 -38.905  80.227  1.00 17.880          H  
ATOM   2576 1HD2 ASN A 174     -54.546 -37.589  81.536  1.00 17.880          H  
ATOM   2577 2HD2 ASN A 174     -53.036 -38.384  81.752  1.00 17.880          H  
ATOM   2578  N   THR A 175     -53.344 -38.172  76.811  1.00  9.780          N  
ATOM   2579  CA  THR A 175     -54.024 -38.321  75.546  1.00  9.400          C  
ATOM   2580  C   THR A 175     -54.502 -36.972  75.044  1.00  8.620          C  
ATOM   2581  O   THR A 175     -55.206 -36.874  74.044  1.00  8.510          O  
ATOM   2582  CB  THR A 175     -55.171 -39.351  75.660  1.00 13.310          C  
ATOM   2583  OG1 THR A 175     -56.136 -38.912  76.603  1.00 13.310          O  
ATOM   2584  CG2 THR A 175     -54.595 -40.680  76.158  1.00 13.310          C  
ATOM   2585  H   THR A 175     -53.925 -38.209  77.632  1.00 11.740          H  
ATOM   2586  HA  THR A 175     -53.312 -38.709  74.817  1.00 11.280          H  
ATOM   2587  HB  THR A 175     -55.643 -39.486  74.689  1.00 15.970          H  
ATOM   2588  HG1 THR A 175     -56.894 -39.504  76.581  1.00 15.970          H  
ATOM   2589 1HG2 THR A 175     -55.396 -41.409  76.243  1.00 15.970          H  
ATOM   2590 2HG2 THR A 175     -53.847 -41.037  75.450  1.00 15.970          H  
ATOM   2591 3HG2 THR A 175     -54.132 -40.540  77.132  1.00 15.970          H  
ATOM   2592  N   GLY A 176     -54.149 -35.921  75.783  1.00  8.180          N  
ATOM   2593  CA  GLY A 176     -54.402 -34.560  75.367  1.00  7.700          C  
ATOM   2594  C   GLY A 176     -53.129 -34.183  74.611  1.00  7.660          C  
ATOM   2595  O   GLY A 176     -53.157 -33.532  73.569  1.00  7.550          O  
ATOM   2596  H   GLY A 176     -53.616 -36.078  76.638  1.00  9.820          H  
ATOM   2597 1HA  GLY A 176     -55.279 -34.511  74.724  1.00  9.240          H  
ATOM   2598 2HA  GLY A 176     -54.548 -33.914  76.234  1.00  9.240          H  
ATOM   2599  N   GLY A 177     -52.004 -34.660  75.121  1.00  8.010          N  
ATOM   2600  CA  GLY A 177     -50.687 -34.460  74.522  1.00  8.320          C  
ATOM   2601  C   GLY A 177     -50.536 -35.092  73.124  1.00  7.540          C  
ATOM   2602  O   GLY A 177     -50.193 -34.415  72.149  1.00  7.570          O  
ATOM   2603  H   GLY A 177     -52.075 -35.126  76.022  1.00  9.610          H  
ATOM   2604 1HA  GLY A 177     -50.474 -33.388  74.469  1.00  9.980          H  
ATOM   2605 2HA  GLY A 177     -49.935 -34.885  75.189  1.00  9.980          H  
ATOM   2606  N   GLU A 178     -50.822 -36.395  73.006  1.00  6.990          N  
ATOM   2607  CA  GLU A 178     -50.618 -37.088  71.725  1.00  6.370          C  
ATOM   2608  C   GLU A 178     -51.373 -36.527  70.485  1.00  5.180          C  
ATOM   2609  O   GLU A 178     -50.778 -36.482  69.409  1.00  4.800          O  
ATOM   2610  CB  GLU A 178     -50.911 -38.587  71.892  1.00  9.170          C  
ATOM   2611  CG  GLU A 178     -49.867 -39.347  72.691  1.00  9.170          C  
ATOM   2612  CD  GLU A 178     -50.187 -40.823  72.874  1.00  9.170          C  
ATOM   2613  OE1 GLU A 178     -51.278 -41.245  72.532  1.00  9.170          O  
ATOM   2614  OE2 GLU A 178     -49.330 -41.531  73.353  1.00  9.170          O  
ATOM   2615  H   GLU A 178     -51.097 -36.908  73.855  1.00  8.390          H  
ATOM   2616  HA  GLU A 178     -49.554 -37.011  71.497  1.00  7.640          H  
ATOM   2617 1HB  GLU A 178     -51.824 -38.715  72.447  1.00 11.000          H  
ATOM   2618 2HB  GLU A 178     -51.033 -39.061  70.917  1.00 11.000          H  
ATOM   2619 1HG  GLU A 178     -48.905 -39.255  72.189  1.00 11.000          H  
ATOM   2620 2HG  GLU A 178     -49.776 -38.879  73.673  1.00 11.000          H  
ATOM   2621  N   PRO A 179     -52.656 -36.115  70.556  1.00  4.650          N  
ATOM   2622  CA  PRO A 179     -53.404 -35.479  69.487  1.00  3.840          C  
ATOM   2623  C   PRO A 179     -53.262 -33.956  69.470  1.00  2.840          C  
ATOM   2624  O   PRO A 179     -54.047 -33.289  68.811  1.00  2.530          O  
ATOM   2625  CB  PRO A 179     -54.824 -35.894  69.795  1.00  5.760          C  
ATOM   2626  CG  PRO A 179     -54.849 -35.919  71.261  1.00  5.760          C  
ATOM   2627  CD  PRO A 179     -53.498 -36.437  71.690  1.00  5.760          C  
ATOM   2628  HA  PRO A 179     -53.077 -35.902  68.526  1.00  4.610          H  
ATOM   2629 1HB  PRO A 179     -55.523 -35.161  69.380  1.00  6.910          H  
ATOM   2630 2HB  PRO A 179     -55.053 -36.860  69.334  1.00  6.910          H  
ATOM   2631 1HG  PRO A 179     -55.013 -34.914  71.659  1.00  6.910          H  
ATOM   2632 2HG  PRO A 179     -55.671 -36.542  71.616  1.00  6.910          H  
ATOM   2633 1HD  PRO A 179     -53.229 -35.895  72.554  1.00  6.910          H  
ATOM   2634 2HD  PRO A 179     -53.562 -37.498  71.867  1.00  6.910          H  
ATOM   2635  N   ALA A 180     -52.313 -33.402  70.234  1.00  2.660          N  
ATOM   2636  CA  ALA A 180     -52.121 -31.964  70.375  1.00  1.940          C  
ATOM   2637  C   ALA A 180     -53.399 -31.201  70.722  1.00  1.610          C  
ATOM   2638  O   ALA A 180     -53.780 -30.253  70.024  1.00  2.210          O  
ATOM   2639  CB  ALA A 180     -51.524 -31.390  69.099  1.00  3.000          C  
ATOM   2640  H   ALA A 180     -51.658 -33.964  70.785  1.00  3.190          H  
ATOM   2641  HA  ALA A 180     -51.417 -31.815  71.199  1.00  2.330          H  
ATOM   2642 1HB  ALA A 180     -51.337 -30.327  69.238  1.00  3.600          H  
ATOM   2643 2HB  ALA A 180     -50.588 -31.900  68.876  1.00  3.600          H  
ATOM   2644 3HB  ALA A 180     -52.206 -31.526  68.286  1.00  3.600          H  
ATOM   2645  N   TRP A 181     -54.038 -31.596  71.827  1.00  1.130          N  
ATOM   2646  CA  TRP A 181     -55.198 -30.924  72.375  1.00  1.760          C  
ATOM   2647  C   TRP A 181     -54.765 -30.213  73.662  1.00  1.700          C  
ATOM   2648  O   TRP A 181     -55.221 -29.112  73.982  1.00  2.620          O  
ATOM   2649  CB  TRP A 181     -56.257 -31.964  72.658  1.00  2.210          C  
ATOM   2650  CG  TRP A 181     -56.905 -32.544  71.460  1.00  2.210          C  
ATOM   2651  CD1 TRP A 181     -56.967 -32.057  70.187  1.00  2.210          C  
ATOM   2652  CD2 TRP A 181     -57.581 -33.788  71.443  1.00  2.210          C  
ATOM   2653  NE1 TRP A 181     -57.658 -32.924  69.396  1.00  2.210          N  
ATOM   2654  CE2 TRP A 181     -58.034 -33.997  70.154  1.00  2.210          C  
ATOM   2655  CE3 TRP A 181     -57.821 -34.728  72.402  1.00  2.210          C  
ATOM   2656  CZ2 TRP A 181     -58.724 -35.134  69.814  1.00  2.210          C  
ATOM   2657  CZ3 TRP A 181     -58.496 -35.869  72.074  1.00  2.210          C  
ATOM   2658  CH2 TRP A 181     -58.932 -36.065  70.817  1.00  2.210          C  
ATOM   2659  H   TRP A 181     -53.669 -32.397  72.323  1.00  1.360          H  
ATOM   2660  HA  TRP A 181     -55.562 -30.182  71.669  1.00  2.110          H  
ATOM   2661 1HB  TRP A 181     -55.778 -32.786  73.170  1.00  2.650          H  
ATOM   2662 2HB  TRP A 181     -56.979 -31.600  73.306  1.00  2.650          H  
ATOM   2663  HD1 TRP A 181     -56.531 -31.120  69.843  1.00  2.650          H  
ATOM   2664  HE1 TRP A 181     -57.834 -32.787  68.414  1.00  2.650          H  
ATOM   2665  HE3 TRP A 181     -57.459 -34.561  73.390  1.00  2.650          H  
ATOM   2666  HZ2 TRP A 181     -59.101 -35.317  68.819  1.00  2.650          H  
ATOM   2667  HZ3 TRP A 181     -58.667 -36.607  72.852  1.00  2.650          H  
ATOM   2668  HH2 TRP A 181     -59.457 -36.957  70.601  1.00  2.650          H  
ATOM   2669  N   ASP A 182     -53.871 -30.900  74.383  1.00  0.620          N  
ATOM   2670  CA  ASP A 182     -53.218 -30.538  75.641  1.00  0.360          C  
ATOM   2671  C   ASP A 182     -54.085 -30.305  76.891  1.00  0.280          C  
ATOM   2672  O   ASP A 182     -53.568 -29.816  77.899  1.00  0.340          O  
ATOM   2673  CB  ASP A 182     -52.338 -29.314  75.399  1.00  0.610          C  
ATOM   2674  CG  ASP A 182     -51.244 -29.593  74.349  1.00  0.610          C  
ATOM   2675  OD1 ASP A 182     -50.801 -30.714  74.249  1.00  0.610          O  
ATOM   2676  OD2 ASP A 182     -50.857 -28.676  73.663  1.00  0.610          O  
ATOM   2677  H   ASP A 182     -53.586 -31.789  73.987  1.00  0.740          H  
ATOM   2678  HA  ASP A 182     -52.543 -31.360  75.881  1.00  0.430          H  
ATOM   2679 1HB  ASP A 182     -52.952 -28.475  75.066  1.00  0.730          H  
ATOM   2680 2HB  ASP A 182     -51.858 -29.021  76.331  1.00  0.730          H  
ATOM   2681  N   SER A 183     -55.364 -30.684  76.883  1.00  0.110          N  
ATOM   2682  CA  SER A 183     -56.165 -30.505  78.102  1.00  0.060          C  
ATOM   2683  C   SER A 183     -57.393 -31.417  78.144  1.00  0.060          C  
ATOM   2684  O   SER A 183     -57.874 -31.826  77.082  1.00  0.090          O  
ATOM   2685  CB  SER A 183     -56.667 -29.077  78.201  1.00  0.100          C  
ATOM   2686  OG  SER A 183     -57.675 -28.800  77.257  1.00  0.100          O  
ATOM   2687  H   SER A 183     -55.759 -31.073  76.041  1.00  0.130          H  
ATOM   2688  HA  SER A 183     -55.506 -30.699  78.941  1.00  0.070          H  
ATOM   2689 1HB  SER A 183     -57.042 -28.872  79.198  1.00  0.120          H  
ATOM   2690 2HB  SER A 183     -55.834 -28.408  78.026  1.00  0.120          H  
ATOM   2691  HG  SER A 183     -57.870 -27.830  77.369  1.00  0.120          H  
ATOM   2692  N   PRO A 184     -57.898 -31.789  79.350  1.00  0.130          N  
ATOM   2693  CA  PRO A 184     -59.156 -32.485  79.577  1.00  0.170          C  
ATOM   2694  C   PRO A 184     -60.334 -31.833  78.871  1.00  0.170          C  
ATOM   2695  O   PRO A 184     -61.185 -32.537  78.341  1.00  0.310          O  
ATOM   2696  CB  PRO A 184     -59.300 -32.395  81.101  1.00  0.260          C  
ATOM   2697  CG  PRO A 184     -57.866 -32.379  81.605  1.00  0.260          C  
ATOM   2698  CD  PRO A 184     -57.117 -31.557  80.599  1.00  0.260          C  
ATOM   2699  HA  PRO A 184     -59.053 -33.531  79.259  1.00  0.200          H  
ATOM   2700 1HB  PRO A 184     -59.863 -31.489  81.371  1.00  0.310          H  
ATOM   2701 2HB  PRO A 184     -59.874 -33.252  81.475  1.00  0.310          H  
ATOM   2702 1HG  PRO A 184     -57.785 -31.973  82.622  1.00  0.310          H  
ATOM   2703 2HG  PRO A 184     -57.478 -33.372  81.683  1.00  0.310          H  
ATOM   2704 1HD  PRO A 184     -57.130 -30.519  80.883  1.00  0.310          H  
ATOM   2705 2HD  PRO A 184     -56.100 -31.964  80.543  1.00  0.310          H  
ATOM   2706  N   LEU A 185     -60.361 -30.496  78.814  1.00  0.180          N  
ATOM   2707  CA  LEU A 185     -61.442 -29.800  78.135  1.00  0.160          C  
ATOM   2708  C   LEU A 185     -61.468 -30.171  76.687  1.00  0.150          C  
ATOM   2709  O   LEU A 185     -62.516 -30.516  76.140  1.00  0.200          O  
ATOM   2710  CB  LEU A 185     -61.252 -28.289  78.220  1.00  0.230          C  
ATOM   2711  CG  LEU A 185     -62.256 -27.389  77.436  1.00  0.230          C  
ATOM   2712  CD1 LEU A 185     -63.695 -27.525  77.976  1.00  0.230          C  
ATOM   2713  CD2 LEU A 185     -61.753 -26.002  77.530  1.00  0.230          C  
ATOM   2714  H   LEU A 185     -59.643 -29.937  79.263  1.00  0.220          H  
ATOM   2715  HA  LEU A 185     -62.385 -30.093  78.591  1.00  0.190          H  
ATOM   2716 1HB  LEU A 185     -61.311 -28.011  79.266  1.00  0.280          H  
ATOM   2717 2HB  LEU A 185     -60.246 -28.043  77.875  1.00  0.280          H  
ATOM   2718  HG  LEU A 185     -62.278 -27.686  76.388  1.00  0.280          H  
ATOM   2719 1HD1 LEU A 185     -64.360 -26.878  77.400  1.00  0.280          H  
ATOM   2720 2HD1 LEU A 185     -64.035 -28.560  77.879  1.00  0.280          H  
ATOM   2721 3HD1 LEU A 185     -63.720 -27.227  79.020  1.00  0.280          H  
ATOM   2722 1HD2 LEU A 185     -62.410 -25.341  76.982  1.00  0.280          H  
ATOM   2723 2HD2 LEU A 185     -61.717 -25.720  78.575  1.00  0.280          H  
ATOM   2724 3HD2 LEU A 185     -60.752 -25.953  77.109  1.00  0.280          H  
ATOM   2725  N   ARG A 186     -60.303 -30.080  76.055  1.00  0.130          N  
ATOM   2726  CA  ARG A 186     -60.215 -30.388  74.651  1.00  0.170          C  
ATOM   2727  C   ARG A 186     -60.475 -31.874  74.410  1.00  0.200          C  
ATOM   2728  O   ARG A 186     -61.096 -32.219  73.400  1.00  0.240          O  
ATOM   2729  CB  ARG A 186     -58.894 -29.928  74.087  1.00  0.220          C  
ATOM   2730  CG  ARG A 186     -58.649 -28.395  74.047  1.00  0.220          C  
ATOM   2731  CD  ARG A 186     -59.568 -27.669  73.136  1.00  0.220          C  
ATOM   2732  NE  ARG A 186     -59.176 -26.271  72.975  1.00  0.220          N  
ATOM   2733  CZ  ARG A 186     -59.905 -25.316  72.349  1.00  0.220          C  
ATOM   2734  NH1 ARG A 186     -61.085 -25.599  71.834  1.00  0.220          N  
ATOM   2735  NH2 ARG A 186     -59.420 -24.088  72.247  1.00  0.220          N  
ATOM   2736  H   ARG A 186     -59.476 -29.768  76.574  1.00  0.160          H  
ATOM   2737  HA  ARG A 186     -60.997 -29.838  74.138  1.00  0.200          H  
ATOM   2738 1HB  ARG A 186     -58.100 -30.337  74.708  1.00  0.270          H  
ATOM   2739 2HB  ARG A 186     -58.781 -30.305  73.075  1.00  0.270          H  
ATOM   2740 1HG  ARG A 186     -58.791 -27.985  75.047  1.00  0.270          H  
ATOM   2741 2HG  ARG A 186     -57.626 -28.204  73.726  1.00  0.270          H  
ATOM   2742 1HD  ARG A 186     -59.579 -28.148  72.157  1.00  0.270          H  
ATOM   2743 2HD  ARG A 186     -60.553 -27.679  73.566  1.00  0.270          H  
ATOM   2744  HE  ARG A 186     -58.271 -26.002  73.346  1.00  0.270          H  
ATOM   2745 1HH1 ARG A 186     -61.461 -26.528  71.900  1.00  0.270          H  
ATOM   2746 2HH1 ARG A 186     -61.620 -24.878  71.361  1.00  0.270          H  
ATOM   2747 1HH2 ARG A 186     -58.515 -23.864  72.634  1.00  0.270          H  
ATOM   2748 2HH2 ARG A 186     -59.953 -23.368  71.769  1.00  0.270          H  
ATOM   2749  N   ARG A 187     -60.028 -32.757  75.331  1.00  0.200          N  
ATOM   2750  CA  ARG A 187     -60.303 -34.181  75.159  1.00  0.270          C  
ATOM   2751  C   ARG A 187     -61.808 -34.410  75.145  1.00  0.290          C  
ATOM   2752  O   ARG A 187     -62.311 -35.144  74.290  1.00  0.350          O  
ATOM   2753  CB  ARG A 187     -59.699 -35.061  76.259  1.00  0.350          C  
ATOM   2754  CG  ARG A 187     -58.183 -35.212  76.237  1.00  0.350          C  
ATOM   2755  CD  ARG A 187     -57.689 -36.347  77.065  1.00  0.350          C  
ATOM   2756  NE  ARG A 187     -57.885 -36.243  78.499  1.00  0.350          N  
ATOM   2757  CZ  ARG A 187     -57.023 -35.680  79.372  1.00  0.350          C  
ATOM   2758  NH1 ARG A 187     -55.908 -35.105  78.963  1.00  0.350          N  
ATOM   2759  NH2 ARG A 187     -57.305 -35.734  80.659  1.00  0.350          N  
ATOM   2760  H   ARG A 187     -59.471 -32.421  76.122  1.00  0.240          H  
ATOM   2761  HA  ARG A 187     -59.906 -34.498  74.204  1.00  0.320          H  
ATOM   2762 1HB  ARG A 187     -59.967 -34.649  77.227  1.00  0.420          H  
ATOM   2763 2HB  ARG A 187     -60.131 -36.055  76.199  1.00  0.420          H  
ATOM   2764 1HG  ARG A 187     -57.868 -35.432  75.245  1.00  0.420          H  
ATOM   2765 2HG  ARG A 187     -57.711 -34.297  76.578  1.00  0.420          H  
ATOM   2766 1HD  ARG A 187     -58.190 -37.252  76.729  1.00  0.420          H  
ATOM   2767 2HD  ARG A 187     -56.638 -36.458  76.887  1.00  0.420          H  
ATOM   2768  HE  ARG A 187     -58.708 -36.685  78.887  1.00  0.420          H  
ATOM   2769 1HH1 ARG A 187     -55.682 -35.082  77.985  1.00  0.420          H  
ATOM   2770 2HH1 ARG A 187     -55.264 -34.710  79.632  1.00  0.420          H  
ATOM   2771 1HH2 ARG A 187     -58.154 -36.188  80.969  1.00  0.420          H  
ATOM   2772 2HH2 ARG A 187     -56.668 -35.341  81.337  1.00  0.420          H  
ATOM   2773  N   VAL A 188     -62.526 -33.739  76.053  1.00  0.250          N  
ATOM   2774  CA  VAL A 188     -63.974 -33.825  76.117  1.00  0.230          C  
ATOM   2775  C   VAL A 188     -64.621 -33.268  74.895  1.00  0.220          C  
ATOM   2776  O   VAL A 188     -65.516 -33.896  74.352  1.00  0.220          O  
ATOM   2777  CB  VAL A 188     -64.532 -33.091  77.337  1.00  0.330          C  
ATOM   2778  CG1 VAL A 188     -66.095 -32.972  77.295  1.00  0.330          C  
ATOM   2779  CG2 VAL A 188     -64.161 -33.841  78.503  1.00  0.330          C  
ATOM   2780  H   VAL A 188     -62.027 -33.182  76.755  1.00  0.300          H  
ATOM   2781  HA  VAL A 188     -64.244 -34.877  76.202  1.00  0.280          H  
ATOM   2782  HB  VAL A 188     -64.107 -32.087  77.386  1.00  0.400          H  
ATOM   2783 1HG1 VAL A 188     -66.437 -32.460  78.196  1.00  0.400          H  
ATOM   2784 2HG1 VAL A 188     -66.412 -32.399  76.426  1.00  0.400          H  
ATOM   2785 3HG1 VAL A 188     -66.542 -33.968  77.252  1.00  0.400          H  
ATOM   2786 1HG2 VAL A 188     -64.532 -33.316  79.303  1.00  0.400          H  
ATOM   2787 2HG2 VAL A 188     -64.600 -34.836  78.462  1.00  0.400          H  
ATOM   2788 3HG2 VAL A 188     -63.093 -33.930  78.584  1.00  0.400          H  
ATOM   2789  N   LEU A 189     -64.192 -32.107  74.429  1.00  0.220          N  
ATOM   2790  CA  LEU A 189     -64.844 -31.576  73.258  1.00  0.230          C  
ATOM   2791  C   LEU A 189     -64.657 -32.569  72.107  1.00  0.280          C  
ATOM   2792  O   LEU A 189     -65.593 -32.815  71.344  1.00  0.260          O  
ATOM   2793  CB  LEU A 189     -64.275 -30.183  72.948  1.00  0.320          C  
ATOM   2794  CG  LEU A 189     -64.613 -29.032  74.024  1.00  0.320          C  
ATOM   2795  CD1 LEU A 189     -63.796 -27.793  73.697  1.00  0.320          C  
ATOM   2796  CD2 LEU A 189     -66.109 -28.691  74.040  1.00  0.320          C  
ATOM   2797  H   LEU A 189     -63.455 -31.589  74.916  1.00  0.260          H  
ATOM   2798  HA  LEU A 189     -65.902 -31.495  73.454  1.00  0.280          H  
ATOM   2799 1HB  LEU A 189     -63.190 -30.271  72.886  1.00  0.380          H  
ATOM   2800 2HB  LEU A 189     -64.652 -29.861  71.979  1.00  0.380          H  
ATOM   2801  HG  LEU A 189     -64.328 -29.371  75.012  1.00  0.380          H  
ATOM   2802 1HD1 LEU A 189     -63.999 -27.019  74.438  1.00  0.380          H  
ATOM   2803 2HD1 LEU A 189     -62.754 -28.047  73.723  1.00  0.380          H  
ATOM   2804 3HD1 LEU A 189     -64.062 -27.423  72.707  1.00  0.380          H  
ATOM   2805 1HD2 LEU A 189     -66.291 -27.910  74.780  1.00  0.380          H  
ATOM   2806 2HD2 LEU A 189     -66.416 -28.334  73.054  1.00  0.380          H  
ATOM   2807 3HD2 LEU A 189     -66.682 -29.557  74.304  1.00  0.380          H  
ATOM   2808  N   ALA A 190     -63.465 -33.164  71.984  1.00  0.340          N  
ATOM   2809  CA  ALA A 190     -63.238 -34.152  70.947  1.00  0.400          C  
ATOM   2810  C   ALA A 190     -64.134 -35.389  71.139  1.00  0.380          C  
ATOM   2811  O   ALA A 190     -64.674 -35.914  70.164  1.00  0.380          O  
ATOM   2812  CB  ALA A 190     -61.794 -34.528  70.929  1.00  0.540          C  
ATOM   2813  H   ALA A 190     -62.693 -32.907  72.606  1.00  0.410          H  
ATOM   2814  HA  ALA A 190     -63.491 -33.699  69.990  1.00  0.480          H  
ATOM   2815 1HB  ALA A 190     -61.631 -35.211  70.137  1.00  0.640          H  
ATOM   2816 2HB  ALA A 190     -61.191 -33.635  70.774  1.00  0.640          H  
ATOM   2817 3HB  ALA A 190     -61.524 -34.980  71.876  1.00  0.640          H  
ATOM   2818  N   GLU A 191     -64.325 -35.848  72.393  1.00  0.370          N  
ATOM   2819  CA  GLU A 191     -65.228 -36.972  72.650  1.00  0.360          C  
ATOM   2820  C   GLU A 191     -66.638 -36.607  72.231  1.00  0.290          C  
ATOM   2821  O   GLU A 191     -67.335 -37.388  71.586  1.00  0.340          O  
ATOM   2822  CB  GLU A 191     -65.286 -37.381  74.128  1.00  0.510          C  
ATOM   2823  CG  GLU A 191     -66.195 -38.626  74.363  1.00  0.510          C  
ATOM   2824  CD  GLU A 191     -66.337 -39.082  75.797  1.00  0.510          C  
ATOM   2825  OE1 GLU A 191     -65.977 -38.357  76.701  1.00  0.510          O  
ATOM   2826  OE2 GLU A 191     -66.805 -40.179  75.982  1.00  0.510          O  
ATOM   2827  H   GLU A 191     -63.789 -35.439  73.164  1.00  0.440          H  
ATOM   2828  HA  GLU A 191     -64.903 -37.824  72.059  1.00  0.430          H  
ATOM   2829 1HB  GLU A 191     -64.282 -37.596  74.490  1.00  0.610          H  
ATOM   2830 2HB  GLU A 191     -65.680 -36.554  74.721  1.00  0.610          H  
ATOM   2831 1HG  GLU A 191     -67.194 -38.402  73.996  1.00  0.610          H  
ATOM   2832 2HG  GLU A 191     -65.806 -39.449  73.765  1.00  0.610          H  
ATOM   2833  N   LEU A 192     -67.068 -35.401  72.583  1.00  0.200          N  
ATOM   2834  CA  LEU A 192     -68.414 -34.967  72.283  1.00  0.140          C  
ATOM   2835  C   LEU A 192     -68.614 -34.939  70.793  1.00  0.220          C  
ATOM   2836  O   LEU A 192     -69.641 -35.373  70.283  1.00  0.230          O  
ATOM   2837  CB  LEU A 192     -68.679 -33.549  72.810  1.00  0.220          C  
ATOM   2838  CG  LEU A 192     -68.697 -33.314  74.321  1.00  0.220          C  
ATOM   2839  CD1 LEU A 192     -68.846 -31.834  74.555  1.00  0.220          C  
ATOM   2840  CD2 LEU A 192     -69.781 -34.056  74.977  1.00  0.220          C  
ATOM   2841  H   LEU A 192     -66.447 -34.799  73.121  1.00  0.240          H  
ATOM   2842  HA  LEU A 192     -69.117 -35.671  72.705  1.00  0.170          H  
ATOM   2843 1HB  LEU A 192     -67.915 -32.895  72.394  1.00  0.260          H  
ATOM   2844 2HB  LEU A 192     -69.619 -33.223  72.438  1.00  0.260          H  
ATOM   2845  HG  LEU A 192     -67.775 -33.629  74.740  1.00  0.260          H  
ATOM   2846 1HD1 LEU A 192     -68.821 -31.646  75.609  1.00  0.260          H  
ATOM   2847 2HD1 LEU A 192     -68.044 -31.316  74.082  1.00  0.260          H  
ATOM   2848 3HD1 LEU A 192     -69.789 -31.489  74.141  1.00  0.260          H  
ATOM   2849 1HD2 LEU A 192     -69.761 -33.848  76.044  1.00  0.260          H  
ATOM   2850 2HD2 LEU A 192     -70.706 -33.726  74.568  1.00  0.260          H  
ATOM   2851 3HD2 LEU A 192     -69.666 -35.123  74.820  1.00  0.260          H  
ATOM   2852  N   ASN A 193     -67.585 -34.565  70.060  1.00  0.260          N  
ATOM   2853  CA  ASN A 193     -67.722 -34.465  68.630  1.00  0.370          C  
ATOM   2854  C   ASN A 193     -67.819 -35.840  67.926  1.00  0.370          C  
ATOM   2855  O   ASN A 193     -68.047 -35.906  66.713  1.00  0.440          O  
ATOM   2856  CB  ASN A 193     -66.611 -33.603  68.078  1.00  0.470          C  
ATOM   2857  CG  ASN A 193     -66.704 -32.175  68.531  1.00  0.470          C  
ATOM   2858  OD1 ASN A 193     -67.757 -31.680  68.960  1.00  0.470          O  
ATOM   2859  ND2 ASN A 193     -65.601 -31.481  68.436  1.00  0.470          N  
ATOM   2860  H   ASN A 193     -66.746 -34.204  70.528  1.00  0.310          H  
ATOM   2861  HA  ASN A 193     -68.655 -33.958  68.448  1.00  0.440          H  
ATOM   2862 1HB  ASN A 193     -65.629 -34.020  68.329  1.00  0.570          H  
ATOM   2863 2HB  ASN A 193     -66.710 -33.561  67.019  1.00  0.570          H  
ATOM   2864 1HD2 ASN A 193     -65.592 -30.525  68.723  1.00  0.570          H  
ATOM   2865 2HD2 ASN A 193     -64.761 -31.913  68.082  1.00  0.570          H  
ATOM   2866  N   ARG A 194     -67.654 -36.941  68.678  1.00  0.390          N  
ATOM   2867  CA  ARG A 194     -67.809 -38.293  68.155  1.00  0.490          C  
ATOM   2868  C   ARG A 194     -69.187 -38.861  68.495  1.00  0.450          C  
ATOM   2869  O   ARG A 194     -69.506 -39.994  68.121  1.00  0.510          O  
ATOM   2870  CB  ARG A 194     -66.752 -39.237  68.706  1.00  0.650          C  
ATOM   2871  CG  ARG A 194     -65.374 -39.082  68.131  1.00  0.650          C  
ATOM   2872  CD  ARG A 194     -65.232 -39.667  66.768  1.00  0.650          C  
ATOM   2873  NE  ARG A 194     -65.184 -41.146  66.786  1.00  0.650          N  
ATOM   2874  CZ  ARG A 194     -66.160 -42.000  66.375  1.00  0.650          C  
ATOM   2875  NH1 ARG A 194     -67.320 -41.556  65.923  1.00  0.650          N  
ATOM   2876  NH2 ARG A 194     -65.938 -43.306  66.437  1.00  0.650          N  
ATOM   2877  H   ARG A 194     -67.468 -36.852  69.682  1.00  0.470          H  
ATOM   2878  HA  ARG A 194     -67.720 -38.248  67.075  1.00  0.590          H  
ATOM   2879 1HB  ARG A 194     -66.661 -39.071  69.778  1.00  0.780          H  
ATOM   2880 2HB  ARG A 194     -67.070 -40.264  68.571  1.00  0.780          H  
ATOM   2881 1HG  ARG A 194     -65.100 -38.026  68.106  1.00  0.780          H  
ATOM   2882 2HG  ARG A 194     -64.697 -39.626  68.763  1.00  0.780          H  
ATOM   2883 1HD  ARG A 194     -66.019 -39.343  66.108  1.00  0.780          H  
ATOM   2884 2HD  ARG A 194     -64.290 -39.320  66.374  1.00  0.780          H  
ATOM   2885  HE  ARG A 194     -64.327 -41.569  67.122  1.00  0.780          H  
ATOM   2886 1HH1 ARG A 194     -67.512 -40.566  65.886  1.00  0.780          H  
ATOM   2887 2HH1 ARG A 194     -68.032 -42.209  65.633  1.00  0.780          H  
ATOM   2888 1HH2 ARG A 194     -65.054 -43.652  66.785  1.00  0.780          H  
ATOM   2889 2HH2 ARG A 194     -66.652 -43.956  66.144  1.00  0.780          H  
ATOM   2890  N   ILE A 195     -69.995 -38.084  69.209  1.00  0.350          N  
ATOM   2891  CA  ILE A 195     -71.318 -38.504  69.620  1.00  0.270          C  
ATOM   2892  C   ILE A 195     -72.375 -37.816  68.746  1.00  0.270          C  
ATOM   2893  O   ILE A 195     -72.497 -36.599  68.828  1.00  0.360          O  
ATOM   2894  CB  ILE A 195     -71.551 -38.140  71.106  1.00  0.410          C  
ATOM   2895  CG1 ILE A 195     -70.514 -38.891  72.011  1.00  0.410          C  
ATOM   2896  CG2 ILE A 195     -72.984 -38.394  71.510  1.00  0.410          C  
ATOM   2897  CD1 ILE A 195     -70.486 -38.453  73.498  1.00  0.410          C  
ATOM   2898  H   ILE A 195     -69.682 -37.146  69.479  1.00  0.420          H  
ATOM   2899  HA  ILE A 195     -71.351 -39.579  69.536  1.00  0.320          H  
ATOM   2900  HB  ILE A 195     -71.341 -37.088  71.230  1.00  0.490          H  
ATOM   2901 1HG1 ILE A 195     -70.722 -39.957  71.968  1.00  0.490          H  
ATOM   2902 2HG1 ILE A 195     -69.519 -38.719  71.601  1.00  0.490          H  
ATOM   2903 1HG2 ILE A 195     -73.117 -38.094  72.531  1.00  0.490          H  
ATOM   2904 2HG2 ILE A 195     -73.657 -37.809  70.897  1.00  0.490          H  
ATOM   2905 3HG2 ILE A 195     -73.205 -39.449  71.395  1.00  0.490          H  
ATOM   2906 1HD1 ILE A 195     -69.719 -39.027  74.024  1.00  0.490          H  
ATOM   2907 2HD1 ILE A 195     -70.252 -37.402  73.566  1.00  0.490          H  
ATOM   2908 3HD1 ILE A 195     -71.438 -38.632  73.964  1.00  0.490          H  
ATOM   2909  N   PRO A 196     -73.165 -38.558  67.930  1.00  0.250          N  
ATOM   2910  CA  PRO A 196     -74.167 -38.055  66.985  1.00  0.290          C  
ATOM   2911  C   PRO A 196     -75.405 -37.416  67.620  1.00  0.290          C  
ATOM   2912  O   PRO A 196     -76.160 -36.721  66.941  1.00  0.390          O  
ATOM   2913  CB  PRO A 196     -74.558 -39.319  66.208  1.00  0.430          C  
ATOM   2914  CG  PRO A 196     -74.287 -40.464  67.152  1.00  0.430          C  
ATOM   2915  CD  PRO A 196     -73.078 -40.041  67.962  1.00  0.430          C  
ATOM   2916  HA  PRO A 196     -73.679 -37.335  66.310  1.00  0.350          H  
ATOM   2917 1HB  PRO A 196     -75.617 -39.259  65.912  1.00  0.520          H  
ATOM   2918 2HB  PRO A 196     -73.972 -39.384  65.280  1.00  0.520          H  
ATOM   2919 1HG  PRO A 196     -75.174 -40.661  67.775  1.00  0.520          H  
ATOM   2920 2HG  PRO A 196     -74.101 -41.384  66.575  1.00  0.520          H  
ATOM   2921 1HD  PRO A 196     -73.218 -40.436  68.978  1.00  0.520          H  
ATOM   2922 2HD  PRO A 196     -72.139 -40.392  67.492  1.00  0.520          H  
ATOM   2923  N   SER A 197     -75.633 -37.698  68.895  1.00  0.180          N  
ATOM   2924  CA  SER A 197     -76.789 -37.190  69.613  1.00  0.170          C  
ATOM   2925  C   SER A 197     -76.473 -35.958  70.425  1.00  0.160          C  
ATOM   2926  O   SER A 197     -75.707 -36.033  71.394  1.00  0.120          O  
ATOM   2927  CB  SER A 197     -77.306 -38.275  70.539  1.00  0.240          C  
ATOM   2928  OG  SER A 197     -78.274 -37.782  71.437  1.00  0.240          O  
ATOM   2929  H   SER A 197     -74.978 -38.277  69.391  1.00  0.220          H  
ATOM   2930  HA  SER A 197     -77.563 -36.936  68.887  1.00  0.200          H  
ATOM   2931 1HB  SER A 197     -77.740 -39.070  69.939  1.00  0.290          H  
ATOM   2932 2HB  SER A 197     -76.475 -38.706  71.090  1.00  0.290          H  
ATOM   2933  HG  SER A 197     -78.653 -38.569  71.855  1.00  0.290          H  
ATOM   2934  N   SER A 198     -77.086 -34.827  70.062  1.00  0.220          N  
ATOM   2935  CA  SER A 198     -76.821 -33.595  70.777  1.00  0.260          C  
ATOM   2936  C   SER A 198     -77.335 -33.666  72.213  1.00  0.110          C  
ATOM   2937  O   SER A 198     -76.763 -33.036  73.105  1.00  0.100          O  
ATOM   2938  CB  SER A 198     -77.440 -32.425  70.042  1.00  0.350          C  
ATOM   2939  OG  SER A 198     -78.828 -32.463  70.102  1.00  0.350          O  
ATOM   2940  H   SER A 198     -77.689 -34.813  69.240  1.00  0.260          H  
ATOM   2941  HA  SER A 198     -75.746 -33.445  70.808  1.00  0.310          H  
ATOM   2942 1HB  SER A 198     -77.075 -31.486  70.456  1.00  0.420          H  
ATOM   2943 2HB  SER A 198     -77.128 -32.462  69.001  1.00  0.420          H  
ATOM   2944  HG  SER A 198     -79.046 -32.058  70.963  1.00  0.420          H  
ATOM   2945  N   ARG A 199     -78.375 -34.483  72.463  1.00  0.150          N  
ATOM   2946  CA  ARG A 199     -78.884 -34.625  73.820  1.00  0.130          C  
ATOM   2947  C   ARG A 199     -77.816 -35.293  74.675  1.00  0.060          C  
ATOM   2948  O   ARG A 199     -77.499 -34.834  75.780  1.00  0.110          O  
ATOM   2949  CB  ARG A 199     -80.167 -35.461  73.853  1.00  0.190          C  
ATOM   2950  CG  ARG A 199     -81.399 -34.782  73.249  1.00  0.190          C  
ATOM   2951  CD  ARG A 199     -82.702 -35.487  73.579  1.00  0.190          C  
ATOM   2952  NE  ARG A 199     -82.796 -36.838  72.991  1.00  0.190          N  
ATOM   2953  CZ  ARG A 199     -83.282 -37.140  71.751  1.00  0.190          C  
ATOM   2954  NH1 ARG A 199     -83.740 -36.239  70.926  1.00  0.190          N  
ATOM   2955  NH2 ARG A 199     -83.310 -38.388  71.325  1.00  0.190          N  
ATOM   2956  H   ARG A 199     -78.831 -34.954  71.693  1.00  0.180          H  
ATOM   2957  HA  ARG A 199     -79.095 -33.635  74.226  1.00  0.160          H  
ATOM   2958 1HB  ARG A 199     -80.005 -36.389  73.309  1.00  0.230          H  
ATOM   2959 2HB  ARG A 199     -80.402 -35.722  74.883  1.00  0.230          H  
ATOM   2960 1HG  ARG A 199     -81.465 -33.755  73.615  1.00  0.230          H  
ATOM   2961 2HG  ARG A 199     -81.293 -34.770  72.167  1.00  0.230          H  
ATOM   2962 1HD  ARG A 199     -82.788 -35.583  74.660  1.00  0.230          H  
ATOM   2963 2HD  ARG A 199     -83.536 -34.888  73.212  1.00  0.230          H  
ATOM   2964  HE  ARG A 199     -82.472 -37.609  73.559  1.00  0.230          H  
ATOM   2965 1HH1 ARG A 199     -83.769 -35.229  71.147  1.00  0.230          H  
ATOM   2966 2HH1 ARG A 199     -84.075 -36.568  70.002  1.00  0.230          H  
ATOM   2967 1HH2 ARG A 199     -82.974 -39.142  71.905  1.00  0.230          H  
ATOM   2968 2HH2 ARG A 199     -83.668 -38.558  70.364  1.00  0.230          H  
ATOM   2969  N   ARG A 200     -77.212 -36.354  74.132  1.00  0.060          N  
ATOM   2970  CA  ARG A 200     -76.150 -37.034  74.845  1.00  0.030          C  
ATOM   2971  C   ARG A 200     -74.949 -36.121  75.039  1.00  0.050          C  
ATOM   2972  O   ARG A 200     -74.336 -36.145  76.110  1.00  0.060          O  
ATOM   2973  CB  ARG A 200     -75.734 -38.315  74.159  1.00  0.050          C  
ATOM   2974  CG  ARG A 200     -74.630 -39.083  74.887  1.00  0.050          C  
ATOM   2975  CD  ARG A 200     -74.365 -40.394  74.267  1.00  0.050          C  
ATOM   2976  NE  ARG A 200     -73.134 -40.978  74.770  1.00  0.050          N  
ATOM   2977  CZ  ARG A 200     -72.537 -42.083  74.274  1.00  0.050          C  
ATOM   2978  NH1 ARG A 200     -73.070 -42.737  73.260  1.00  0.050          N  
ATOM   2979  NH2 ARG A 200     -71.405 -42.509  74.811  1.00  0.050          N  
ATOM   2980  H   ARG A 200     -77.525 -36.702  73.224  1.00  0.070          H  
ATOM   2981  HA  ARG A 200     -76.528 -37.306  75.830  1.00  0.040          H  
ATOM   2982 1HB  ARG A 200     -76.595 -38.972  74.062  1.00  0.060          H  
ATOM   2983 2HB  ARG A 200     -75.390 -38.081  73.160  1.00  0.060          H  
ATOM   2984 1HG  ARG A 200     -73.707 -38.508  74.869  1.00  0.060          H  
ATOM   2985 2HG  ARG A 200     -74.926 -39.247  75.923  1.00  0.060          H  
ATOM   2986 1HD  ARG A 200     -75.185 -41.068  74.513  1.00  0.060          H  
ATOM   2987 2HD  ARG A 200     -74.297 -40.292  73.201  1.00  0.060          H  
ATOM   2988  HE  ARG A 200     -72.683 -40.513  75.548  1.00  0.060          H  
ATOM   2989 1HH1 ARG A 200     -73.933 -42.419  72.847  1.00  0.060          H  
ATOM   2990 2HH1 ARG A 200     -72.617 -43.563  72.896  1.00  0.060          H  
ATOM   2991 1HH2 ARG A 200     -70.990 -42.008  75.587  1.00  0.060          H  
ATOM   2992 2HH2 ARG A 200     -70.950 -43.333  74.447  1.00  0.060          H  
ATOM   2993  N   ARG A 201     -74.587 -35.333  74.011  1.00  0.060          N  
ATOM   2994  CA  ARG A 201     -73.442 -34.449  74.154  1.00  0.090          C  
ATOM   2995  C   ARG A 201     -73.647 -33.458  75.284  1.00  0.100          C  
ATOM   2996  O   ARG A 201     -72.739 -33.237  76.091  1.00  0.110          O  
ATOM   2997  CB  ARG A 201     -73.169 -33.626  72.896  1.00  0.110          C  
ATOM   2998  CG  ARG A 201     -72.597 -34.378  71.730  1.00  0.110          C  
ATOM   2999  CD  ARG A 201     -72.034 -33.461  70.673  1.00  0.110          C  
ATOM   3000  NE  ARG A 201     -72.976 -32.649  69.976  1.00  0.110          N  
ATOM   3001  CZ  ARG A 201     -73.606 -32.998  68.842  1.00  0.110          C  
ATOM   3002  NH1 ARG A 201     -73.498 -34.156  68.249  1.00  0.110          N  
ATOM   3003  NH2 ARG A 201     -74.362 -32.153  68.242  1.00  0.110          N  
ATOM   3004  H   ARG A 201     -75.103 -35.381  73.128  1.00  0.070          H  
ATOM   3005  HA  ARG A 201     -72.571 -35.064  74.369  1.00  0.110          H  
ATOM   3006 1HB  ARG A 201     -74.096 -33.171  72.566  1.00  0.140          H  
ATOM   3007 2HB  ARG A 201     -72.483 -32.814  73.135  1.00  0.140          H  
ATOM   3008 1HG  ARG A 201     -71.783 -35.000  72.090  1.00  0.140          H  
ATOM   3009 2HG  ARG A 201     -73.359 -35.009  71.275  1.00  0.140          H  
ATOM   3010 1HD  ARG A 201     -71.312 -32.797  71.118  1.00  0.140          H  
ATOM   3011 2HD  ARG A 201     -71.541 -34.064  69.931  1.00  0.140          H  
ATOM   3012  HE  ARG A 201     -73.131 -31.703  70.298  1.00  0.140          H  
ATOM   3013 1HH1 ARG A 201     -72.945 -34.933  68.605  1.00  0.140          H  
ATOM   3014 2HH1 ARG A 201     -73.995 -34.251  67.363  1.00  0.140          H  
ATOM   3015 1HH2 ARG A 201     -74.530 -31.203  68.574  1.00  0.140          H  
ATOM   3016 2HH2 ARG A 201     -74.799 -32.449  67.356  1.00  0.140          H  
ATOM   3017  N   ALA A 202     -74.840 -32.863  75.359  1.00  0.090          N  
ATOM   3018  CA  ALA A 202     -75.117 -31.898  76.405  1.00  0.110          C  
ATOM   3019  C   ALA A 202     -75.022 -32.541  77.780  1.00  0.110          C  
ATOM   3020  O   ALA A 202     -74.430 -31.967  78.709  1.00  0.120          O  
ATOM   3021  CB  ALA A 202     -76.478 -31.285  76.165  1.00  0.150          C  
ATOM   3022  H   ALA A 202     -75.553 -33.049  74.645  1.00  0.110          H  
ATOM   3023  HA  ALA A 202     -74.373 -31.125  76.359  1.00  0.130          H  
ATOM   3024 1HB  ALA A 202     -76.680 -30.530  76.894  1.00  0.180          H  
ATOM   3025 2HB  ALA A 202     -76.480 -30.827  75.176  1.00  0.180          H  
ATOM   3026 3HB  ALA A 202     -77.246 -32.059  76.207  1.00  0.180          H  
ATOM   3027  N   ALA A 203     -75.557 -33.761  77.905  1.00  0.090          N  
ATOM   3028  CA  ALA A 203     -75.507 -34.471  79.166  1.00  0.090          C  
ATOM   3029  C   ALA A 203     -74.075 -34.777  79.580  1.00  0.090          C  
ATOM   3030  O   ALA A 203     -73.731 -34.638  80.759  1.00  0.070          O  
ATOM   3031  CB  ALA A 203     -76.298 -35.755  79.060  1.00  0.130          C  
ATOM   3032  H   ALA A 203     -76.063 -34.179  77.116  1.00  0.110          H  
ATOM   3033  HA  ALA A 203     -75.953 -33.836  79.928  1.00  0.110          H  
ATOM   3034 1HB  ALA A 203     -76.286 -36.273  80.014  1.00  0.150          H  
ATOM   3035 2HB  ALA A 203     -77.327 -35.513  78.784  1.00  0.150          H  
ATOM   3036 3HB  ALA A 203     -75.856 -36.388  78.294  1.00  0.150          H  
ATOM   3037  N   ARG A 204     -73.239 -35.164  78.605  1.00  0.100          N  
ATOM   3038  CA  ARG A 204     -71.849 -35.510  78.849  1.00  0.110          C  
ATOM   3039  C   ARG A 204     -71.016 -34.289  79.208  1.00  0.120          C  
ATOM   3040  O   ARG A 204     -70.153 -34.369  80.086  1.00  0.130          O  
ATOM   3041  CB  ARG A 204     -71.257 -36.220  77.637  1.00  0.150          C  
ATOM   3042  CG  ARG A 204     -69.771 -36.653  77.751  1.00  0.150          C  
ATOM   3043  CD  ARG A 204     -69.548 -37.640  78.859  1.00  0.150          C  
ATOM   3044  NE  ARG A 204     -68.180 -38.130  78.880  1.00  0.150          N  
ATOM   3045  CZ  ARG A 204     -67.575 -38.752  79.906  1.00  0.150          C  
ATOM   3046  NH1 ARG A 204     -68.182 -38.997  81.076  1.00  0.150          N  
ATOM   3047  NH2 ARG A 204     -66.328 -39.122  79.703  1.00  0.150          N  
ATOM   3048  H   ARG A 204     -73.620 -35.297  77.662  1.00  0.120          H  
ATOM   3049  HA  ARG A 204     -71.828 -36.201  79.689  1.00  0.130          H  
ATOM   3050 1HB  ARG A 204     -71.844 -37.114  77.433  1.00  0.180          H  
ATOM   3051 2HB  ARG A 204     -71.364 -35.578  76.772  1.00  0.180          H  
ATOM   3052 1HG  ARG A 204     -69.457 -37.119  76.816  1.00  0.180          H  
ATOM   3053 2HG  ARG A 204     -69.142 -35.780  77.942  1.00  0.180          H  
ATOM   3054 1HD  ARG A 204     -69.742 -37.161  79.819  1.00  0.180          H  
ATOM   3055 2HD  ARG A 204     -70.216 -38.490  78.734  1.00  0.180          H  
ATOM   3056  HE  ARG A 204     -67.598 -38.018  78.031  1.00  0.180          H  
ATOM   3057 1HH1 ARG A 204     -69.164 -38.725  81.259  1.00  0.180          H  
ATOM   3058 2HH1 ARG A 204     -67.682 -39.470  81.811  1.00  0.180          H  
ATOM   3059 1HH2 ARG A 204     -65.914 -38.920  78.773  1.00  0.180          H  
ATOM   3060 2HH2 ARG A 204     -65.803 -39.597  80.416  1.00  0.180          H  
ATOM   3061  N   LEU A 205     -71.241 -33.157  78.541  1.00  0.120          N  
ATOM   3062  CA  LEU A 205     -70.467 -31.978  78.884  1.00  0.130          C  
ATOM   3063  C   LEU A 205     -70.791 -31.561  80.313  1.00  0.120          C  
ATOM   3064  O   LEU A 205     -69.881 -31.223  81.078  1.00  0.120          O  
ATOM   3065  CB  LEU A 205     -70.737 -30.820  77.914  1.00  0.180          C  
ATOM   3066  CG  LEU A 205     -69.942 -29.465  78.171  1.00  0.180          C  
ATOM   3067  CD1 LEU A 205     -68.406 -29.679  78.125  1.00  0.180          C  
ATOM   3068  CD2 LEU A 205     -70.347 -28.464  77.103  1.00  0.180          C  
ATOM   3069  H   LEU A 205     -71.921 -33.131  77.773  1.00  0.140          H  
ATOM   3070  HA  LEU A 205     -69.415 -32.244  78.827  1.00  0.160          H  
ATOM   3071 1HB  LEU A 205     -70.548 -31.157  76.911  1.00  0.210          H  
ATOM   3072 2HB  LEU A 205     -71.804 -30.585  77.976  1.00  0.210          H  
ATOM   3073  HG  LEU A 205     -70.203 -29.075  79.153  1.00  0.210          H  
ATOM   3074 1HD1 LEU A 205     -67.905 -28.729  78.302  1.00  0.210          H  
ATOM   3075 2HD1 LEU A 205     -68.102 -30.383  78.896  1.00  0.210          H  
ATOM   3076 3HD1 LEU A 205     -68.110 -30.061  77.154  1.00  0.210          H  
ATOM   3077 1HD2 LEU A 205     -69.839 -27.515  77.272  1.00  0.210          H  
ATOM   3078 2HD2 LEU A 205     -70.077 -28.850  76.120  1.00  0.210          H  
ATOM   3079 3HD2 LEU A 205     -71.420 -28.311  77.146  1.00  0.210          H  
ATOM   3080  N   PHE A 206     -72.081 -31.569  80.690  1.00  0.120          N  
ATOM   3081  CA  PHE A 206     -72.427 -31.208  82.056  1.00  0.120          C  
ATOM   3082  C   PHE A 206     -71.813 -32.206  83.052  1.00  0.120          C  
ATOM   3083  O   PHE A 206     -71.215 -31.799  84.055  1.00  0.120          O  
ATOM   3084  CB  PHE A 206     -73.926 -31.086  82.280  1.00  0.170          C  
ATOM   3085  CG  PHE A 206     -74.204 -30.614  83.687  1.00  0.170          C  
ATOM   3086  CD1 PHE A 206     -74.030 -29.271  84.011  1.00  0.170          C  
ATOM   3087  CD2 PHE A 206     -74.597 -31.485  84.686  1.00  0.170          C  
ATOM   3088  CE1 PHE A 206     -74.237 -28.822  85.287  1.00  0.170          C  
ATOM   3089  CE2 PHE A 206     -74.805 -31.023  85.964  1.00  0.170          C  
ATOM   3090  CZ  PHE A 206     -74.622 -29.694  86.261  1.00  0.170          C  
ATOM   3091  H   PHE A 206     -72.821 -31.821  80.024  1.00  0.140          H  
ATOM   3092  HA  PHE A 206     -71.997 -30.229  82.260  1.00  0.140          H  
ATOM   3093 1HB  PHE A 206     -74.352 -30.374  81.573  1.00  0.200          H  
ATOM   3094 2HB  PHE A 206     -74.407 -32.056  82.119  1.00  0.200          H  
ATOM   3095  HD1 PHE A 206     -73.715 -28.571  83.237  1.00  0.200          H  
ATOM   3096  HD2 PHE A 206     -74.734 -32.540  84.453  1.00  0.200          H  
ATOM   3097  HE1 PHE A 206     -74.089 -27.772  85.525  1.00  0.200          H  
ATOM   3098  HE2 PHE A 206     -75.113 -31.712  86.745  1.00  0.200          H  
ATOM   3099  HZ  PHE A 206     -74.781 -29.339  87.270  1.00  0.200          H  
ATOM   3100  N   GLU A 207     -71.950 -33.523  82.786  1.00  0.120          N  
ATOM   3101  CA  GLU A 207     -71.372 -34.519  83.682  1.00  0.120          C  
ATOM   3102  C   GLU A 207     -69.900 -34.241  83.888  1.00  0.130          C  
ATOM   3103  O   GLU A 207     -69.405 -34.320  85.008  1.00  0.180          O  
ATOM   3104  CB  GLU A 207     -71.524 -35.940  83.128  1.00  0.170          C  
ATOM   3105  CG  GLU A 207     -70.969 -37.040  84.059  1.00  0.170          C  
ATOM   3106  CD  GLU A 207     -71.114 -38.435  83.513  1.00  0.170          C  
ATOM   3107  OE1 GLU A 207     -70.988 -38.620  82.317  1.00  0.170          O  
ATOM   3108  OE2 GLU A 207     -71.353 -39.321  84.296  1.00  0.170          O  
ATOM   3109  H   GLU A 207     -72.468 -33.839  81.961  1.00  0.140          H  
ATOM   3110  HA  GLU A 207     -71.864 -34.452  84.648  1.00  0.140          H  
ATOM   3111 1HB  GLU A 207     -72.575 -36.146  82.936  1.00  0.200          H  
ATOM   3112 2HB  GLU A 207     -71.001 -36.010  82.173  1.00  0.200          H  
ATOM   3113 1HG  GLU A 207     -69.909 -36.855  84.230  1.00  0.200          H  
ATOM   3114 2HG  GLU A 207     -71.470 -36.978  85.015  1.00  0.200          H  
ATOM   3115  N   TRP A 208     -69.183 -33.920  82.812  1.00  0.100          N  
ATOM   3116  CA  TRP A 208     -67.784 -33.589  82.943  1.00  0.100          C  
ATOM   3117  C   TRP A 208     -67.573 -32.356  83.808  1.00  0.090          C  
ATOM   3118  O   TRP A 208     -66.773 -32.404  84.744  1.00  0.090          O  
ATOM   3119  CB  TRP A 208     -67.149 -33.394  81.584  1.00  0.140          C  
ATOM   3120  CG  TRP A 208     -65.754 -32.944  81.658  1.00  0.140          C  
ATOM   3121  CD1 TRP A 208     -64.660 -33.723  81.875  1.00  0.140          C  
ATOM   3122  CD2 TRP A 208     -65.260 -31.593  81.466  1.00  0.140          C  
ATOM   3123  NE1 TRP A 208     -63.528 -32.963  81.824  1.00  0.140          N  
ATOM   3124  CE2 TRP A 208     -63.878 -31.653  81.569  1.00  0.140          C  
ATOM   3125  CE3 TRP A 208     -65.878 -30.360  81.208  1.00  0.140          C  
ATOM   3126  CZ2 TRP A 208     -63.089 -30.534  81.428  1.00  0.140          C  
ATOM   3127  CZ3 TRP A 208     -65.083 -29.239  81.079  1.00  0.140          C  
ATOM   3128  CH2 TRP A 208     -63.721 -29.332  81.189  1.00  0.140          C  
ATOM   3129  H   TRP A 208     -69.619 -33.932  81.884  1.00  0.120          H  
ATOM   3130  HA  TRP A 208     -67.286 -34.428  83.422  1.00  0.120          H  
ATOM   3131 1HB  TRP A 208     -67.185 -34.330  81.026  1.00  0.170          H  
ATOM   3132 2HB  TRP A 208     -67.720 -32.663  81.017  1.00  0.170          H  
ATOM   3133  HD1 TRP A 208     -64.684 -34.796  82.049  1.00  0.170          H  
ATOM   3134  HE1 TRP A 208     -62.587 -33.296  81.945  1.00  0.170          H  
ATOM   3135  HE3 TRP A 208     -66.963 -30.288  81.121  1.00  0.170          H  
ATOM   3136  HZ2 TRP A 208     -62.007 -30.571  81.510  1.00  0.170          H  
ATOM   3137  HZ3 TRP A 208     -65.565 -28.282  80.888  1.00  0.170          H  
ATOM   3138  HH2 TRP A 208     -63.112 -28.439  81.085  1.00  0.170          H  
ATOM   3139  N   LEU A 209     -68.330 -31.277  83.552  1.00  0.080          N  
ATOM   3140  CA  LEU A 209     -68.180 -30.015  84.281  1.00  0.050          C  
ATOM   3141  C   LEU A 209     -68.203 -30.215  85.797  1.00  0.030          C  
ATOM   3142  O   LEU A 209     -67.354 -29.685  86.514  1.00  0.040          O  
ATOM   3143  CB  LEU A 209     -69.306 -29.037  83.852  1.00  0.080          C  
ATOM   3144  CG  LEU A 209     -69.379 -27.635  84.544  1.00  0.080          C  
ATOM   3145  CD1 LEU A 209     -68.105 -26.816  84.255  1.00  0.080          C  
ATOM   3146  CD2 LEU A 209     -70.638 -26.893  84.055  1.00  0.080          C  
ATOM   3147  H   LEU A 209     -68.991 -31.317  82.771  1.00  0.100          H  
ATOM   3148  HA  LEU A 209     -67.216 -29.591  84.007  1.00  0.060          H  
ATOM   3149 1HB  LEU A 209     -69.229 -28.884  82.776  1.00  0.100          H  
ATOM   3150 2HB  LEU A 209     -70.257 -29.523  84.048  1.00  0.100          H  
ATOM   3151  HG  LEU A 209     -69.460 -27.775  85.605  1.00  0.100          H  
ATOM   3152 1HD1 LEU A 209     -68.170 -25.850  84.755  1.00  0.100          H  
ATOM   3153 2HD1 LEU A 209     -67.233 -27.348  84.633  1.00  0.100          H  
ATOM   3154 3HD1 LEU A 209     -67.998 -26.665  83.190  1.00  0.100          H  
ATOM   3155 1HD2 LEU A 209     -70.699 -25.931  84.559  1.00  0.100          H  
ATOM   3156 2HD2 LEU A 209     -70.584 -26.739  82.974  1.00  0.100          H  
ATOM   3157 3HD2 LEU A 209     -71.521 -27.484  84.293  1.00  0.100          H  
ATOM   3158  N   ILE A 210     -69.145 -31.000  86.308  1.00  0.070          N  
ATOM   3159  CA  ILE A 210     -69.200 -31.170  87.765  1.00  0.090          C  
ATOM   3160  C   ILE A 210     -68.559 -32.468  88.279  1.00  0.100          C  
ATOM   3161  O   ILE A 210     -68.655 -32.765  89.476  1.00  0.090          O  
ATOM   3162  CB  ILE A 210     -70.664 -31.092  88.301  1.00  0.120          C  
ATOM   3163  CG1 ILE A 210     -71.520 -32.260  87.727  1.00  0.120          C  
ATOM   3164  CG2 ILE A 210     -71.300 -29.733  87.924  1.00  0.120          C  
ATOM   3165  CD1 ILE A 210     -72.858 -32.486  88.443  1.00  0.120          C  
ATOM   3166  H   ILE A 210     -69.835 -31.419  85.669  1.00  0.080          H  
ATOM   3167  HA  ILE A 210     -68.650 -30.351  88.215  1.00  0.110          H  
ATOM   3168  HB  ILE A 210     -70.654 -31.192  89.384  1.00  0.140          H  
ATOM   3169 1HG1 ILE A 210     -71.735 -32.046  86.678  1.00  0.140          H  
ATOM   3170 2HG1 ILE A 210     -70.949 -33.179  87.770  1.00  0.140          H  
ATOM   3171 1HG2 ILE A 210     -72.309 -29.666  88.309  1.00  0.140          H  
ATOM   3172 2HG2 ILE A 210     -70.717 -28.943  88.348  1.00  0.140          H  
ATOM   3173 3HG2 ILE A 210     -71.321 -29.626  86.836  1.00  0.140          H  
ATOM   3174 1HD1 ILE A 210     -73.362 -33.306  87.965  1.00  0.140          H  
ATOM   3175 2HD1 ILE A 210     -72.670 -32.738  89.480  1.00  0.140          H  
ATOM   3176 3HD1 ILE A 210     -73.472 -31.608  88.400  1.00  0.140          H  
ATOM   3177  N   ALA A 211     -67.870 -33.208  87.412  1.00  0.220          N  
ATOM   3178  CA  ALA A 211     -67.277 -34.477  87.786  1.00  0.210          C  
ATOM   3179  C   ALA A 211     -66.275 -34.273  88.906  1.00  0.220          C  
ATOM   3180  O   ALA A 211     -65.483 -33.334  88.861  1.00  0.320          O  
ATOM   3181  CB  ALA A 211     -66.579 -35.116  86.594  1.00  0.300          C  
ATOM   3182  H   ALA A 211     -67.734 -32.860  86.459  1.00  0.260          H  
ATOM   3183  HA  ALA A 211     -68.077 -35.132  88.121  1.00  0.250          H  
ATOM   3184 1HB  ALA A 211     -66.153 -36.072  86.884  1.00  0.360          H  
ATOM   3185 2HB  ALA A 211     -67.299 -35.270  85.800  1.00  0.360          H  
ATOM   3186 3HB  ALA A 211     -65.792 -34.452  86.237  1.00  0.360          H  
ATOM   3187  N   PRO A 212     -66.189 -35.198  89.866  1.00  0.160          N  
ATOM   3188  CA  PRO A 212     -66.858 -36.485  90.049  1.00  0.030          C  
ATOM   3189  C   PRO A 212     -68.318 -36.472  90.523  1.00  0.050          C  
ATOM   3190  O   PRO A 212     -68.890 -37.543  90.700  1.00  0.110          O  
ATOM   3191  CB  PRO A 212     -65.974 -37.141  91.118  1.00  0.040          C  
ATOM   3192  CG  PRO A 212     -65.448 -35.986  91.930  1.00  0.040          C  
ATOM   3193  CD  PRO A 212     -65.229 -34.882  90.930  1.00  0.040          C  
ATOM   3194  HA  PRO A 212     -66.781 -37.057  89.112  1.00  0.040          H  
ATOM   3195 1HB  PRO A 212     -66.571 -37.845  91.721  1.00  0.050          H  
ATOM   3196 2HB  PRO A 212     -65.177 -37.727  90.641  1.00  0.050          H  
ATOM   3197 1HG  PRO A 212     -66.174 -35.708  92.710  1.00  0.050          H  
ATOM   3198 2HG  PRO A 212     -64.520 -36.272  92.450  1.00  0.050          H  
ATOM   3199 1HD  PRO A 212     -65.463 -33.912  91.372  1.00  0.050          H  
ATOM   3200 2HD  PRO A 212     -64.203 -34.907  90.535  1.00  0.050          H  
ATOM   3201  N   MET A 213     -68.905 -35.305  90.806  1.00  0.030          N  
ATOM   3202  CA  MET A 213     -70.271 -35.275  91.308  1.00  0.040          C  
ATOM   3203  C   MET A 213     -71.191 -35.735  90.183  1.00  0.080          C  
ATOM   3204  O   MET A 213     -71.104 -35.193  89.089  1.00  0.090          O  
ATOM   3205  CB  MET A 213     -70.640 -33.835  91.687  1.00  0.050          C  
ATOM   3206  CG  MET A 213     -72.012 -33.627  92.321  1.00  0.050          C  
ATOM   3207  SD  MET A 213     -72.173 -34.325  93.959  1.00  0.050          S  
ATOM   3208  CE  MET A 213     -71.232 -33.155  94.951  1.00  0.050          C  
ATOM   3209  H   MET A 213     -68.462 -34.397  90.650  1.00  0.040          H  
ATOM   3210  HA  MET A 213     -70.341 -35.928  92.170  1.00  0.050          H  
ATOM   3211 1HB  MET A 213     -69.874 -33.421  92.329  1.00  0.060          H  
ATOM   3212 2HB  MET A 213     -70.644 -33.236  90.787  1.00  0.060          H  
ATOM   3213 1HG  MET A 213     -72.223 -32.561  92.374  1.00  0.060          H  
ATOM   3214 2HG  MET A 213     -72.767 -34.088  91.682  1.00  0.060          H  
ATOM   3215 1HE  MET A 213     -71.266 -33.461  95.997  1.00  0.060          H  
ATOM   3216 2HE  MET A 213     -70.196 -33.131  94.620  1.00  0.060          H  
ATOM   3217 3HE  MET A 213     -71.662 -32.162  94.853  1.00  0.060          H  
ATOM   3218  N   PRO A 214     -72.029 -36.764  90.344  1.00  0.110          N  
ATOM   3219  CA  PRO A 214     -72.902 -37.178  89.282  1.00  0.160          C  
ATOM   3220  C   PRO A 214     -74.049 -36.170  89.167  1.00  0.130          C  
ATOM   3221  O   PRO A 214     -74.533 -35.724  90.217  1.00  0.130          O  
ATOM   3222  CB  PRO A 214     -73.371 -38.554  89.769  1.00  0.240          C  
ATOM   3223  CG  PRO A 214     -73.303 -38.460  91.293  1.00  0.240          C  
ATOM   3224  CD  PRO A 214     -72.119 -37.534  91.585  1.00  0.240          C  
ATOM   3225  HA  PRO A 214     -72.298 -37.279  88.375  1.00  0.190          H  
ATOM   3226 1HB  PRO A 214     -74.379 -38.767  89.394  1.00  0.290          H  
ATOM   3227 2HB  PRO A 214     -72.708 -39.337  89.364  1.00  0.290          H  
ATOM   3228 1HG  PRO A 214     -74.243 -38.067  91.685  1.00  0.290          H  
ATOM   3229 2HG  PRO A 214     -73.170 -39.461  91.731  1.00  0.290          H  
ATOM   3230 1HD  PRO A 214     -72.377 -36.887  92.428  1.00  0.290          H  
ATOM   3231 2HD  PRO A 214     -71.194 -38.111  91.755  1.00  0.290          H  
ATOM   3232  N   PRO A 215     -74.547 -35.879  87.939  1.00  0.190          N  
ATOM   3233  CA  PRO A 215     -75.751 -35.118  87.609  1.00  0.150          C  
ATOM   3234  C   PRO A 215     -76.969 -35.568  88.386  1.00  0.120          C  
ATOM   3235  O   PRO A 215     -77.804 -34.748  88.745  1.00  0.090          O  
ATOM   3236  CB  PRO A 215     -75.905 -35.383  86.112  1.00  0.220          C  
ATOM   3237  CG  PRO A 215     -74.496 -35.560  85.632  1.00  0.220          C  
ATOM   3238  CD  PRO A 215     -73.788 -36.300  86.742  1.00  0.220          C  
ATOM   3239  HA  PRO A 215     -75.564 -34.051  87.787  1.00  0.180          H  
ATOM   3240 1HB  PRO A 215     -76.537 -36.270  85.945  1.00  0.270          H  
ATOM   3241 2HB  PRO A 215     -76.414 -34.533  85.631  1.00  0.270          H  
ATOM   3242 1HG  PRO A 215     -74.481 -36.113  84.675  1.00  0.270          H  
ATOM   3243 2HG  PRO A 215     -74.049 -34.579  85.437  1.00  0.270          H  
ATOM   3244 1HD  PRO A 215     -73.832 -37.391  86.587  1.00  0.270          H  
ATOM   3245 2HD  PRO A 215     -72.751 -35.910  86.787  1.00  0.270          H  
ATOM   3246  N   ASP A 216     -77.058 -36.876  88.666  1.00  0.160          N  
ATOM   3247  CA  ASP A 216     -78.167 -37.443  89.417  1.00  0.150          C  
ATOM   3248  C   ASP A 216     -78.288 -36.743  90.758  1.00  0.150          C  
ATOM   3249  O   ASP A 216     -79.198 -35.936  90.956  1.00  0.140          O  
ATOM   3250  CB  ASP A 216     -77.989 -38.959  89.603  1.00  0.210          C  
ATOM   3251  CG  ASP A 216     -79.210 -39.637  90.255  1.00  0.210          C  
ATOM   3252  OD1 ASP A 216     -80.232 -39.714  89.623  1.00  0.210          O  
ATOM   3253  OD2 ASP A 216     -79.109 -40.045  91.391  1.00  0.210          O  
ATOM   3254  H   ASP A 216     -76.370 -37.524  88.316  1.00  0.190          H  
ATOM   3255  HA  ASP A 216     -79.089 -37.272  88.860  1.00  0.180          H  
ATOM   3256 1HB  ASP A 216     -77.827 -39.417  88.628  1.00  0.260          H  
ATOM   3257 2HB  ASP A 216     -77.109 -39.166  90.202  1.00  0.260          H  
ATOM   3258  N   HIS A 217     -77.354 -37.028  91.665  1.00  0.150          N  
ATOM   3259  CA  HIS A 217     -77.358 -36.439  92.991  1.00  0.150          C  
ATOM   3260  C   HIS A 217     -77.398 -34.921  92.893  1.00  0.120          C  
ATOM   3261  O   HIS A 217     -78.133 -34.263  93.635  1.00  0.120          O  
ATOM   3262  CB  HIS A 217     -76.114 -36.854  93.781  1.00  0.210          C  
ATOM   3263  CG  HIS A 217     -76.099 -36.372  95.206  1.00  0.210          C  
ATOM   3264  ND1 HIS A 217     -76.869 -36.952  96.193  1.00  0.210          N  
ATOM   3265  CD2 HIS A 217     -75.412 -35.377  95.803  1.00  0.210          C  
ATOM   3266  CE1 HIS A 217     -76.646 -36.331  97.338  1.00  0.210          C  
ATOM   3267  NE2 HIS A 217     -75.761 -35.379  97.132  1.00  0.210          N  
ATOM   3268  H   HIS A 217     -76.623 -37.678  91.423  1.00  0.180          H  
ATOM   3269  HA  HIS A 217     -78.240 -36.769  93.537  1.00  0.180          H  
ATOM   3270 1HB  HIS A 217     -76.028 -37.939  93.781  1.00  0.250          H  
ATOM   3271 2HB  HIS A 217     -75.227 -36.454  93.285  1.00  0.250          H  
ATOM   3272  HD1 HIS A 217     -77.300 -37.854  96.138  1.00  0.250          H  
ATOM   3273  HD2 HIS A 217     -74.698 -34.664  95.431  1.00  0.250          H  
ATOM   3274  HE1 HIS A 217     -77.159 -36.644  98.246  1.00  0.250          H  
ATOM   3275  N   PHE A 218     -76.600 -34.336  91.992  1.00  0.120          N  
ATOM   3276  CA  PHE A 218     -76.592 -32.890  91.913  1.00  0.110          C  
ATOM   3277  C   PHE A 218     -77.993 -32.320  91.675  1.00  0.100          C  
ATOM   3278  O   PHE A 218     -78.492 -31.518  92.476  1.00  0.110          O  
ATOM   3279  CB  PHE A 218     -75.658 -32.416  90.802  1.00  0.160          C  
ATOM   3280  CG  PHE A 218     -75.620 -30.931  90.645  1.00  0.160          C  
ATOM   3281  CD1 PHE A 218     -74.844 -30.156  91.497  1.00  0.160          C  
ATOM   3282  CD2 PHE A 218     -76.358 -30.298  89.662  1.00  0.160          C  
ATOM   3283  CE1 PHE A 218     -74.817 -28.794  91.367  1.00  0.160          C  
ATOM   3284  CE2 PHE A 218     -76.332 -28.937  89.536  1.00  0.160          C  
ATOM   3285  CZ  PHE A 218     -75.563 -28.184  90.388  1.00  0.160          C  
ATOM   3286  H   PHE A 218     -75.981 -34.884  91.384  1.00  0.140          H  
ATOM   3287  HA  PHE A 218     -76.227 -32.508  92.859  1.00  0.130          H  
ATOM   3288 1HB  PHE A 218     -74.657 -32.772  91.000  1.00  0.190          H  
ATOM   3289 2HB  PHE A 218     -75.973 -32.852  89.860  1.00  0.190          H  
ATOM   3290  HD1 PHE A 218     -74.253 -30.638  92.276  1.00  0.190          H  
ATOM   3291  HD2 PHE A 218     -76.970 -30.891  88.990  1.00  0.190          H  
ATOM   3292  HE1 PHE A 218     -74.205 -28.197  92.042  1.00  0.190          H  
ATOM   3293  HE2 PHE A 218     -76.925 -28.452  88.760  1.00  0.190          H  
ATOM   3294  HZ  PHE A 218     -75.543 -27.103  90.289  1.00  0.190          H  
ATOM   3295  N   TYR A 219     -78.698 -32.780  90.638  1.00  0.100          N  
ATOM   3296  CA  TYR A 219     -80.018 -32.222  90.383  1.00  0.110          C  
ATOM   3297  C   TYR A 219     -81.093 -32.687  91.367  1.00  0.120          C  
ATOM   3298  O   TYR A 219     -82.079 -31.978  91.578  1.00  0.150          O  
ATOM   3299  CB  TYR A 219     -80.447 -32.457  88.937  1.00  0.150          C  
ATOM   3300  CG  TYR A 219     -79.713 -31.544  87.960  1.00  0.150          C  
ATOM   3301  CD1 TYR A 219     -78.790 -32.054  87.067  1.00  0.150          C  
ATOM   3302  CD2 TYR A 219     -79.967 -30.177  87.982  1.00  0.150          C  
ATOM   3303  CE1 TYR A 219     -78.133 -31.207  86.207  1.00  0.150          C  
ATOM   3304  CE2 TYR A 219     -79.301 -29.326  87.126  1.00  0.150          C  
ATOM   3305  CZ  TYR A 219     -78.385 -29.837  86.242  1.00  0.150          C  
ATOM   3306  OH  TYR A 219     -77.712 -29.001  85.393  1.00  0.150          O  
ATOM   3307  H   TYR A 219     -78.311 -33.479  89.996  1.00  0.120          H  
ATOM   3308  HA  TYR A 219     -79.937 -31.152  90.506  1.00  0.130          H  
ATOM   3309 1HB  TYR A 219     -80.243 -33.496  88.663  1.00  0.180          H  
ATOM   3310 2HB  TYR A 219     -81.517 -32.288  88.837  1.00  0.180          H  
ATOM   3311  HD1 TYR A 219     -78.585 -33.123  87.038  1.00  0.180          H  
ATOM   3312  HD2 TYR A 219     -80.691 -29.782  88.681  1.00  0.180          H  
ATOM   3313  HE1 TYR A 219     -77.418 -31.612  85.504  1.00  0.180          H  
ATOM   3314  HE2 TYR A 219     -79.503 -28.253  87.153  1.00  0.180          H  
ATOM   3315  HH  TYR A 219     -77.065 -29.506  84.882  1.00  0.180          H  
ATOM   3316  N   ARG A 220     -80.921 -33.861  91.974  1.00  0.110          N  
ATOM   3317  CA  ARG A 220     -81.893 -34.370  92.932  1.00  0.130          C  
ATOM   3318  C   ARG A 220     -81.775 -33.743  94.329  1.00  0.120          C  
ATOM   3319  O   ARG A 220     -82.779 -33.661  95.049  1.00  0.130          O  
ATOM   3320  CB  ARG A 220     -81.758 -35.877  93.068  1.00  0.170          C  
ATOM   3321  CG  ARG A 220     -82.184 -36.679  91.852  1.00  0.170          C  
ATOM   3322  CD  ARG A 220     -81.871 -38.115  92.004  1.00  0.170          C  
ATOM   3323  NE  ARG A 220     -82.685 -38.748  93.031  1.00  0.170          N  
ATOM   3324  CZ  ARG A 220     -82.462 -39.970  93.566  1.00  0.170          C  
ATOM   3325  NH1 ARG A 220     -81.429 -40.716  93.190  1.00  0.170          N  
ATOM   3326  NH2 ARG A 220     -83.308 -40.418  94.485  1.00  0.170          N  
ATOM   3327  H   ARG A 220     -80.120 -34.451  91.722  1.00  0.130          H  
ATOM   3328  HA  ARG A 220     -82.886 -34.151  92.544  1.00  0.160          H  
ATOM   3329 1HB  ARG A 220     -80.714 -36.121  93.268  1.00  0.210          H  
ATOM   3330 2HB  ARG A 220     -82.337 -36.219  93.915  1.00  0.210          H  
ATOM   3331 1HG  ARG A 220     -83.258 -36.578  91.714  1.00  0.210          H  
ATOM   3332 2HG  ARG A 220     -81.672 -36.308  90.966  1.00  0.210          H  
ATOM   3333 1HD  ARG A 220     -82.047 -38.626  91.058  1.00  0.210          H  
ATOM   3334 2HD  ARG A 220     -80.822 -38.216  92.281  1.00  0.210          H  
ATOM   3335  HE  ARG A 220     -83.497 -38.248  93.356  1.00  0.210          H  
ATOM   3336 1HH1 ARG A 220     -80.748 -40.386  92.473  1.00  0.210          H  
ATOM   3337 2HH1 ARG A 220     -81.284 -41.622  93.601  1.00  0.210          H  
ATOM   3338 1HH2 ARG A 220     -84.088 -39.838  94.762  1.00  0.210          H  
ATOM   3339 2HH2 ARG A 220     -83.173 -41.329  94.903  1.00  0.210          H  
ATOM   3340  N   ARG A 221     -80.562 -33.338  94.736  1.00  0.110          N  
ATOM   3341  CA  ARG A 221     -80.352 -32.811  96.084  1.00  0.110          C  
ATOM   3342  C   ARG A 221     -79.632 -31.458  96.252  1.00  0.100          C  
ATOM   3343  O   ARG A 221     -79.801 -30.829  97.296  1.00  0.110          O  
ATOM   3344  CB  ARG A 221     -79.575 -33.835  96.905  1.00  0.150          C  
ATOM   3345  CG  ARG A 221     -80.291 -35.173  97.155  1.00  0.150          C  
ATOM   3346  CD  ARG A 221     -81.471 -35.042  98.062  1.00  0.150          C  
ATOM   3347  NE  ARG A 221     -82.113 -36.318  98.286  1.00  0.150          N  
ATOM   3348  CZ  ARG A 221     -83.091 -36.858  97.520  1.00  0.150          C  
ATOM   3349  NH1 ARG A 221     -83.572 -36.243  96.446  1.00  0.150          N  
ATOM   3350  NH2 ARG A 221     -83.584 -38.042  97.855  1.00  0.150          N  
ATOM   3351  H   ARG A 221     -79.760 -33.462  94.116  1.00  0.130          H  
ATOM   3352  HA  ARG A 221     -81.332 -32.682  96.528  1.00  0.130          H  
ATOM   3353 1HB  ARG A 221     -78.638 -34.060  96.388  1.00  0.180          H  
ATOM   3354 2HB  ARG A 221     -79.314 -33.406  97.870  1.00  0.180          H  
ATOM   3355 1HG  ARG A 221     -80.621 -35.594  96.211  1.00  0.180          H  
ATOM   3356 2HG  ARG A 221     -79.596 -35.862  97.622  1.00  0.180          H  
ATOM   3357 1HD  ARG A 221     -81.138 -34.657  99.025  1.00  0.180          H  
ATOM   3358 2HD  ARG A 221     -82.208 -34.367  97.648  1.00  0.180          H  
ATOM   3359  HE  ARG A 221     -81.804 -36.852  99.088  1.00  0.180          H  
ATOM   3360 1HH1 ARG A 221     -83.226 -35.316  96.135  1.00  0.180          H  
ATOM   3361 2HH1 ARG A 221     -84.287 -36.699  95.905  1.00  0.180          H  
ATOM   3362 1HH2 ARG A 221     -83.231 -38.526  98.671  1.00  0.180          H  
ATOM   3363 2HH2 ARG A 221     -84.315 -38.458  97.300  1.00  0.180          H  
ATOM   3364  N   LEU A 222     -78.768 -31.038  95.319  1.00  0.100          N  
ATOM   3365  CA  LEU A 222     -77.951 -29.846  95.546  1.00  0.100          C  
ATOM   3366  C   LEU A 222     -78.426 -28.638  94.744  1.00  0.100          C  
ATOM   3367  O   LEU A 222     -78.397 -27.491  95.226  1.00  0.090          O  
ATOM   3368  CB  LEU A 222     -76.517 -30.181  95.158  1.00  0.140          C  
ATOM   3369  CG  LEU A 222     -75.866 -31.361  95.942  1.00  0.140          C  
ATOM   3370  CD1 LEU A 222     -74.495 -31.658  95.371  1.00  0.140          C  
ATOM   3371  CD2 LEU A 222     -75.752 -31.012  97.428  1.00  0.140          C  
ATOM   3372  H   LEU A 222     -78.658 -31.525  94.433  1.00  0.120          H  
ATOM   3373  HA  LEU A 222     -78.007 -29.575  96.596  1.00  0.120          H  
ATOM   3374 1HB  LEU A 222     -76.490 -30.411  94.095  1.00  0.170          H  
ATOM   3375 2HB  LEU A 222     -75.932 -29.300  95.333  1.00  0.170          H  
ATOM   3376  HG  LEU A 222     -76.480 -32.259  95.826  1.00  0.170          H  
ATOM   3377 1HD1 LEU A 222     -74.061 -32.486  95.920  1.00  0.170          H  
ATOM   3378 2HD1 LEU A 222     -74.572 -31.925  94.327  1.00  0.170          H  
ATOM   3379 3HD1 LEU A 222     -73.856 -30.808  95.469  1.00  0.170          H  
ATOM   3380 1HD2 LEU A 222     -75.295 -31.847  97.959  1.00  0.170          H  
ATOM   3381 2HD2 LEU A 222     -75.135 -30.123  97.560  1.00  0.170          H  
ATOM   3382 3HD2 LEU A 222     -76.732 -30.826  97.864  1.00  0.170          H  
ATOM   3383  N   TRP A 223     -78.863 -28.894  93.521  1.00  0.110          N  
ATOM   3384  CA  TRP A 223     -79.287 -27.840  92.625  1.00  0.100          C  
ATOM   3385  C   TRP A 223     -80.453 -27.081  93.248  1.00  0.100          C  
ATOM   3386  O   TRP A 223     -81.428 -27.677  93.701  1.00  0.130          O  
ATOM   3387  CB  TRP A 223     -79.673 -28.428  91.277  1.00  0.140          C  
ATOM   3388  CG  TRP A 223     -80.026 -27.412  90.303  1.00  0.140          C  
ATOM   3389  CD1 TRP A 223     -79.212 -26.460  89.790  1.00  0.140          C  
ATOM   3390  CD2 TRP A 223     -81.312 -27.204  89.714  1.00  0.140          C  
ATOM   3391  NE1 TRP A 223     -79.902 -25.660  88.944  1.00  0.140          N  
ATOM   3392  CE2 TRP A 223     -81.199 -26.100  88.882  1.00  0.140          C  
ATOM   3393  CE3 TRP A 223     -82.542 -27.848  89.837  1.00  0.140          C  
ATOM   3394  CZ2 TRP A 223     -82.274 -25.612  88.181  1.00  0.140          C  
ATOM   3395  CZ3 TRP A 223     -83.614 -27.363  89.118  1.00  0.140          C  
ATOM   3396  CH2 TRP A 223     -83.480 -26.269  88.312  1.00  0.140          C  
ATOM   3397  H   TRP A 223     -78.856 -29.857  93.186  1.00  0.130          H  
ATOM   3398  HA  TRP A 223     -78.458 -27.152  92.478  1.00  0.120          H  
ATOM   3399 1HB  TRP A 223     -78.852 -29.019  90.894  1.00  0.170          H  
ATOM   3400 2HB  TRP A 223     -80.520 -29.091  91.414  1.00  0.170          H  
ATOM   3401  HD1 TRP A 223     -78.163 -26.338  90.040  1.00  0.170          H  
ATOM   3402  HE1 TRP A 223     -79.506 -24.859  88.466  1.00  0.170          H  
ATOM   3403  HE3 TRP A 223     -82.659 -28.712  90.491  1.00  0.170          H  
ATOM   3404  HZ2 TRP A 223     -82.210 -24.749  87.557  1.00  0.170          H  
ATOM   3405  HZ3 TRP A 223     -84.573 -27.865  89.222  1.00  0.170          H  
ATOM   3406  HH2 TRP A 223     -84.348 -25.901  87.769  1.00  0.170          H  
ATOM   3407  N   GLU A 224     -80.320 -25.759  93.308  1.00  0.090          N  
ATOM   3408  CA  GLU A 224     -81.288 -24.855  93.935  1.00  0.090          C  
ATOM   3409  C   GLU A 224     -81.470 -25.086  95.443  1.00  0.100          C  
ATOM   3410  O   GLU A 224     -82.443 -24.594  96.025  1.00  0.100          O  
ATOM   3411  CB  GLU A 224     -82.682 -24.925  93.276  1.00  0.130          C  
ATOM   3412  CG  GLU A 224     -82.769 -24.433  91.870  1.00  0.130          C  
ATOM   3413  CD  GLU A 224     -84.188 -24.508  91.326  1.00  0.130          C  
ATOM   3414  OE1 GLU A 224     -84.886 -25.442  91.654  1.00  0.130          O  
ATOM   3415  OE2 GLU A 224     -84.587 -23.610  90.606  1.00  0.130          O  
ATOM   3416  H   GLU A 224     -79.470 -25.347  92.921  1.00  0.110          H  
ATOM   3417  HA  GLU A 224     -80.925 -23.848  93.782  1.00  0.110          H  
ATOM   3418 1HB  GLU A 224     -83.062 -25.939  93.295  1.00  0.150          H  
ATOM   3419 2HB  GLU A 224     -83.374 -24.321  93.850  1.00  0.150          H  
ATOM   3420 1HG  GLU A 224     -82.427 -23.398  91.838  1.00  0.150          H  
ATOM   3421 2HG  GLU A 224     -82.107 -25.011  91.266  1.00  0.150          H  
ATOM   3422  N   ARG A 225     -80.512 -25.750  96.107  1.00  0.090          N  
ATOM   3423  CA  ARG A 225     -80.609 -25.927  97.553  1.00  0.090          C  
ATOM   3424  C   ARG A 225     -79.326 -25.628  98.339  1.00  0.080          C  
ATOM   3425  O   ARG A 225     -79.398 -25.051  99.427  1.00  0.080          O  
ATOM   3426  CB  ARG A 225     -81.010 -27.363  97.880  1.00  0.130          C  
ATOM   3427  CG  ARG A 225     -82.387 -27.804  97.388  1.00  0.130          C  
ATOM   3428  CD  ARG A 225     -83.512 -27.122  98.106  1.00  0.130          C  
ATOM   3429  NE  ARG A 225     -84.805 -27.574  97.614  1.00  0.130          N  
ATOM   3430  CZ  ARG A 225     -85.477 -27.031  96.567  1.00  0.130          C  
ATOM   3431  NH1 ARG A 225     -84.988 -26.007  95.893  1.00  0.130          N  
ATOM   3432  NH2 ARG A 225     -86.649 -27.542  96.214  1.00  0.130          N  
ATOM   3433  H   ARG A 225     -79.737 -26.178  95.596  1.00  0.110          H  
ATOM   3434  HA  ARG A 225     -81.370 -25.248  97.924  1.00  0.110          H  
ATOM   3435 1HB  ARG A 225     -80.279 -28.045  97.439  1.00  0.150          H  
ATOM   3436 2HB  ARG A 225     -80.978 -27.511  98.958  1.00  0.150          H  
ATOM   3437 1HG  ARG A 225     -82.475 -27.602  96.321  1.00  0.150          H  
ATOM   3438 2HG  ARG A 225     -82.484 -28.878  97.549  1.00  0.150          H  
ATOM   3439 1HD  ARG A 225     -83.452 -27.362  99.167  1.00  0.150          H  
ATOM   3440 2HD  ARG A 225     -83.460 -26.049  97.984  1.00  0.150          H  
ATOM   3441  HE  ARG A 225     -85.233 -28.357  98.090  1.00  0.150          H  
ATOM   3442 1HH1 ARG A 225     -84.078 -25.582  96.140  1.00  0.150          H  
ATOM   3443 2HH1 ARG A 225     -85.504 -25.624  95.113  1.00  0.150          H  
ATOM   3444 1HH2 ARG A 225     -87.033 -28.327  96.723  1.00  0.150          H  
ATOM   3445 2HH2 ARG A 225     -87.158 -27.149  95.434  1.00  0.150          H  
ATOM   3446  N   GLU A 226     -78.160 -26.019  97.815  1.00  0.080          N  
ATOM   3447  CA  GLU A 226     -76.922 -25.857  98.583  1.00  0.070          C  
ATOM   3448  C   GLU A 226     -75.752 -25.330  97.765  1.00  0.100          C  
ATOM   3449  O   GLU A 226     -75.685 -25.544  96.556  1.00  0.120          O  
ATOM   3450  CB  GLU A 226     -76.499 -27.196  99.215  1.00  0.100          C  
ATOM   3451  CG  GLU A 226     -77.489 -27.789 100.244  1.00  0.100          C  
ATOM   3452  CD  GLU A 226     -76.982 -29.063 100.916  1.00  0.100          C  
ATOM   3453  OE1 GLU A 226     -75.885 -29.472 100.619  1.00  0.100          O  
ATOM   3454  OE2 GLU A 226     -77.688 -29.605 101.737  1.00  0.100          O  
ATOM   3455  H   GLU A 226     -78.145 -26.489  96.907  1.00  0.100          H  
ATOM   3456  HA  GLU A 226     -77.108 -25.143  99.383  1.00  0.080          H  
ATOM   3457 1HB  GLU A 226     -76.368 -27.935  98.422  1.00  0.120          H  
ATOM   3458 2HB  GLU A 226     -75.530 -27.075  99.704  1.00  0.120          H  
ATOM   3459 1HG  GLU A 226     -77.699 -27.039 101.007  1.00  0.120          H  
ATOM   3460 2HG  GLU A 226     -78.422 -28.018  99.735  1.00  0.120          H  
ATOM   3461  N   ALA A 227     -74.831 -24.626  98.431  1.00  0.120          N  
ATOM   3462  CA  ALA A 227     -73.583 -24.248  97.776  1.00  0.170          C  
ATOM   3463  C   ALA A 227     -72.764 -25.532  97.632  1.00  0.110          C  
ATOM   3464  O   ALA A 227     -72.720 -26.343  98.560  1.00  0.060          O  
ATOM   3465  CB  ALA A 227     -72.834 -23.172  98.555  1.00  0.220          C  
ATOM   3466  H   ALA A 227     -74.973 -24.431  99.412  1.00  0.140          H  
ATOM   3467  HA  ALA A 227     -73.810 -23.873  96.781  1.00  0.200          H  
ATOM   3468 1HB  ALA A 227     -71.910 -22.926  98.028  1.00  0.260          H  
ATOM   3469 2HB  ALA A 227     -73.457 -22.280  98.632  1.00  0.260          H  
ATOM   3470 3HB  ALA A 227     -72.597 -23.538  99.552  1.00  0.260          H  
ATOM   3471  N   VAL A 228     -72.097 -25.705  96.501  1.00  0.140          N  
ATOM   3472  CA  VAL A 228     -71.313 -26.901  96.235  1.00  0.120          C  
ATOM   3473  C   VAL A 228     -69.889 -26.620  95.775  1.00  0.140          C  
ATOM   3474  O   VAL A 228     -69.658 -25.846  94.845  1.00  0.250          O  
ATOM   3475  CB  VAL A 228     -72.020 -27.734  95.136  1.00  0.180          C  
ATOM   3476  CG1 VAL A 228     -71.235 -29.018  94.808  1.00  0.180          C  
ATOM   3477  CG2 VAL A 228     -73.422 -28.056  95.563  1.00  0.180          C  
ATOM   3478  H   VAL A 228     -72.168 -24.980  95.795  1.00  0.170          H  
ATOM   3479  HA  VAL A 228     -71.268 -27.487  97.152  1.00  0.140          H  
ATOM   3480  HB  VAL A 228     -72.057 -27.155  94.242  1.00  0.210          H  
ATOM   3481 1HG1 VAL A 228     -71.752 -29.564  94.018  1.00  0.210          H  
ATOM   3482 2HG1 VAL A 228     -70.233 -28.775  94.466  1.00  0.210          H  
ATOM   3483 3HG1 VAL A 228     -71.170 -29.645  95.697  1.00  0.210          H  
ATOM   3484 1HG2 VAL A 228     -73.894 -28.604  94.763  1.00  0.210          H  
ATOM   3485 2HG2 VAL A 228     -73.403 -28.651  96.475  1.00  0.210          H  
ATOM   3486 3HG2 VAL A 228     -73.983 -27.153  95.745  1.00  0.210          H  
ATOM   3487  N   LEU A 229     -68.921 -27.266  96.410  1.00  0.050          N  
ATOM   3488  CA  LEU A 229     -67.543 -27.132  95.963  1.00  0.030          C  
ATOM   3489  C   LEU A 229     -67.044 -28.430  95.353  1.00  0.030          C  
ATOM   3490  O   LEU A 229     -67.015 -29.465  96.022  1.00  0.100          O  
ATOM   3491  CB  LEU A 229     -66.611 -26.744  97.119  1.00  0.050          C  
ATOM   3492  CG  LEU A 229     -65.084 -26.672  96.770  1.00  0.050          C  
ATOM   3493  CD1 LEU A 229     -64.828 -25.572  95.745  1.00  0.050          C  
ATOM   3494  CD2 LEU A 229     -64.295 -26.407  98.043  1.00  0.050          C  
ATOM   3495  H   LEU A 229     -69.148 -27.874  97.187  1.00  0.060          H  
ATOM   3496  HA  LEU A 229     -67.505 -26.362  95.196  1.00  0.040          H  
ATOM   3497 1HB  LEU A 229     -66.910 -25.779  97.486  1.00  0.060          H  
ATOM   3498 2HB  LEU A 229     -66.736 -27.469  97.922  1.00  0.060          H  
ATOM   3499  HG  LEU A 229     -64.754 -27.622  96.340  1.00  0.060          H  
ATOM   3500 1HD1 LEU A 229     -63.760 -25.541  95.523  1.00  0.060          H  
ATOM   3501 2HD1 LEU A 229     -65.368 -25.764  94.822  1.00  0.060          H  
ATOM   3502 3HD1 LEU A 229     -65.148 -24.621  96.153  1.00  0.060          H  
ATOM   3503 1HD2 LEU A 229     -63.233 -26.365  97.804  1.00  0.060          H  
ATOM   3504 2HD2 LEU A 229     -64.608 -25.471  98.476  1.00  0.060          H  
ATOM   3505 3HD2 LEU A 229     -64.475 -27.213  98.754  1.00  0.060          H  
ATOM   3506  N   VAL A 230     -66.623 -28.374  94.097  1.00  0.020          N  
ATOM   3507  CA  VAL A 230     -66.089 -29.545  93.437  1.00  0.030          C  
ATOM   3508  C   VAL A 230     -64.584 -29.356  93.276  1.00  0.030          C  
ATOM   3509  O   VAL A 230     -64.113 -28.569  92.446  1.00  0.070          O  
ATOM   3510  CB  VAL A 230     -66.752 -29.744  92.045  1.00  0.040          C  
ATOM   3511  CG1 VAL A 230     -66.194 -30.982  91.349  1.00  0.040          C  
ATOM   3512  CG2 VAL A 230     -68.268 -29.861  92.189  1.00  0.040          C  
ATOM   3513  H   VAL A 230     -66.691 -27.494  93.584  1.00  0.020          H  
ATOM   3514  HA  VAL A 230     -66.276 -30.424  94.052  1.00  0.040          H  
ATOM   3515  HB  VAL A 230     -66.519 -28.896  91.433  1.00  0.050          H  
ATOM   3516 1HG1 VAL A 230     -66.657 -31.094  90.365  1.00  0.050          H  
ATOM   3517 2HG1 VAL A 230     -65.112 -30.894  91.221  1.00  0.050          H  
ATOM   3518 3HG1 VAL A 230     -66.418 -31.858  91.949  1.00  0.050          H  
ATOM   3519 1HG2 VAL A 230     -68.716 -29.984  91.198  1.00  0.050          H  
ATOM   3520 2HG2 VAL A 230     -68.513 -30.722  92.810  1.00  0.050          H  
ATOM   3521 3HG2 VAL A 230     -68.655 -28.955  92.652  1.00  0.050          H  
ATOM   3522  N   ARG A 231     -63.814 -30.087  94.069  1.00  0.030          N  
ATOM   3523  CA  ARG A 231     -62.370 -29.940  94.020  1.00  0.030          C  
ATOM   3524  C   ARG A 231     -61.857 -30.874  92.936  1.00  0.070          C  
ATOM   3525  O   ARG A 231     -62.163 -32.067  92.961  1.00  0.110          O  
ATOM   3526  CB  ARG A 231     -61.750 -30.279  95.373  1.00  0.040          C  
ATOM   3527  CG  ARG A 231     -60.249 -30.068  95.467  1.00  0.040          C  
ATOM   3528  CD  ARG A 231     -59.894 -28.633  95.668  1.00  0.040          C  
ATOM   3529  NE  ARG A 231     -60.162 -28.166  97.019  1.00  0.040          N  
ATOM   3530  CZ  ARG A 231     -60.150 -26.864  97.416  1.00  0.040          C  
ATOM   3531  NH1 ARG A 231     -59.928 -25.877  96.548  1.00  0.040          N  
ATOM   3532  NH2 ARG A 231     -60.352 -26.588  98.697  1.00  0.040          N  
ATOM   3533  H   ARG A 231     -64.245 -30.728  94.723  1.00  0.040          H  
ATOM   3534  HA  ARG A 231     -62.121 -28.915  93.744  1.00  0.040          H  
ATOM   3535 1HB  ARG A 231     -62.222 -29.671  96.144  1.00  0.050          H  
ATOM   3536 2HB  ARG A 231     -61.949 -31.324  95.611  1.00  0.050          H  
ATOM   3537 1HG  ARG A 231     -59.851 -30.640  96.302  1.00  0.050          H  
ATOM   3538 2HG  ARG A 231     -59.772 -30.397  94.548  1.00  0.050          H  
ATOM   3539 1HD  ARG A 231     -58.832 -28.494  95.460  1.00  0.050          H  
ATOM   3540 2HD  ARG A 231     -60.466 -28.026  94.990  1.00  0.050          H  
ATOM   3541  HE  ARG A 231     -60.327 -28.869  97.727  1.00  0.050          H  
ATOM   3542 1HH1 ARG A 231     -59.780 -26.063  95.540  1.00  0.050          H  
ATOM   3543 2HH1 ARG A 231     -59.906 -24.887  96.856  1.00  0.050          H  
ATOM   3544 1HH2 ARG A 231     -60.513 -27.337  99.355  1.00  0.050          H  
ATOM   3545 2HH2 ARG A 231     -60.325 -25.632  99.026  1.00  0.050          H  
ATOM   3546  N   ARG A 232     -61.105 -30.346  91.974  1.00  0.120          N  
ATOM   3547  CA  ARG A 232     -60.620 -31.190  90.884  1.00  0.240          C  
ATOM   3548  C   ARG A 232     -59.213 -31.724  91.054  1.00  0.200          C  
ATOM   3549  O   ARG A 232     -58.912 -32.818  90.587  1.00  0.300          O  
ATOM   3550  CB  ARG A 232     -60.703 -30.484  89.542  1.00  0.290          C  
ATOM   3551  CG  ARG A 232     -62.101 -30.297  88.931  1.00  0.290          C  
ATOM   3552  CD  ARG A 232     -62.753 -31.610  88.595  1.00  0.290          C  
ATOM   3553  NE  ARG A 232     -61.861 -32.439  87.761  1.00  0.290          N  
ATOM   3554  CZ  ARG A 232     -62.110 -33.695  87.330  1.00  0.290          C  
ATOM   3555  NH1 ARG A 232     -63.231 -34.284  87.607  1.00  0.290          N  
ATOM   3556  NH2 ARG A 232     -61.199 -34.340  86.615  1.00  0.290          N  
ATOM   3557  H   ARG A 232     -60.868 -29.344  92.007  1.00  0.140          H  
ATOM   3558  HA  ARG A 232     -61.271 -32.057  90.835  1.00  0.290          H  
ATOM   3559 1HB  ARG A 232     -60.297 -29.476  89.662  1.00  0.350          H  
ATOM   3560 2HB  ARG A 232     -60.065 -30.988  88.824  1.00  0.350          H  
ATOM   3561 1HG  ARG A 232     -62.742 -29.753  89.629  1.00  0.350          H  
ATOM   3562 2HG  ARG A 232     -62.013 -29.741  88.004  1.00  0.350          H  
ATOM   3563 1HD  ARG A 232     -63.025 -32.161  89.492  1.00  0.350          H  
ATOM   3564 2HD  ARG A 232     -63.660 -31.406  88.019  1.00  0.350          H  
ATOM   3565  HE  ARG A 232     -60.960 -32.046  87.531  1.00  0.350          H  
ATOM   3566 1HH1 ARG A 232     -63.953 -33.798  88.150  1.00  0.350          H  
ATOM   3567 2HH1 ARG A 232     -63.398 -35.222  87.281  1.00  0.350          H  
ATOM   3568 1HH2 ARG A 232     -60.317 -33.896  86.398  1.00  0.350          H  
ATOM   3569 2HH2 ARG A 232     -61.380 -35.281  86.295  1.00  0.350          H  
ATOM   3570  N   GLN A 233     -58.342 -30.950  91.685  1.00  0.160          N  
ATOM   3571  CA  GLN A 233     -56.931 -31.323  91.846  1.00  0.230          C  
ATOM   3572  C   GLN A 233     -56.254 -31.585  90.492  1.00  0.230          C  
ATOM   3573  O   GLN A 233     -55.456 -32.513  90.348  1.00  0.270          O  
ATOM   3574  CB  GLN A 233     -56.776 -32.574  92.732  1.00  0.290          C  
ATOM   3575  CG  GLN A 233     -57.349 -32.444  94.135  1.00  0.290          C  
ATOM   3576  CD  GLN A 233     -57.033 -33.661  95.009  1.00  0.290          C  
ATOM   3577  OE1 GLN A 233     -55.866 -34.024  95.185  1.00  0.290          O  
ATOM   3578  NE2 GLN A 233     -58.065 -34.297  95.555  1.00  0.290          N  
ATOM   3579  H   GLN A 233     -58.669 -30.053  92.034  1.00  0.190          H  
ATOM   3580  HA  GLN A 233     -56.412 -30.493  92.325  1.00  0.280          H  
ATOM   3581 1HB  GLN A 233     -57.238 -33.435  92.258  1.00  0.350          H  
ATOM   3582 2HB  GLN A 233     -55.716 -32.803  92.837  1.00  0.350          H  
ATOM   3583 1HG  GLN A 233     -56.940 -31.555  94.610  1.00  0.350          H  
ATOM   3584 2HG  GLN A 233     -58.431 -32.364  94.052  1.00  0.350          H  
ATOM   3585 1HE2 GLN A 233     -57.909 -35.100  96.134  1.00  0.350          H  
ATOM   3586 2HE2 GLN A 233     -59.000 -33.981  95.386  1.00  0.350          H  
ATOM   3587  N   ASP A 234     -56.574 -30.744  89.509  1.00  0.180          N  
ATOM   3588  CA  ASP A 234     -56.001 -30.799  88.168  1.00  0.160          C  
ATOM   3589  C   ASP A 234     -56.100 -29.417  87.536  1.00  0.150          C  
ATOM   3590  O   ASP A 234     -57.153 -28.991  87.045  1.00  0.150          O  
ATOM   3591  CB  ASP A 234     -56.654 -31.867  87.280  1.00  0.230          C  
ATOM   3592  CG  ASP A 234     -55.933 -31.992  85.888  1.00  0.230          C  
ATOM   3593  OD1 ASP A 234     -55.225 -31.043  85.515  1.00  0.230          O  
ATOM   3594  OD2 ASP A 234     -56.078 -33.011  85.228  1.00  0.230          O  
ATOM   3595  H   ASP A 234     -57.229 -30.006  89.719  1.00  0.220          H  
ATOM   3596  HA  ASP A 234     -54.946 -31.053  88.255  1.00  0.190          H  
ATOM   3597 1HB  ASP A 234     -56.621 -32.834  87.793  1.00  0.280          H  
ATOM   3598 2HB  ASP A 234     -57.702 -31.617  87.119  1.00  0.280          H  
ATOM   3599  N   HIS A 235     -54.973 -28.726  87.513  1.00  0.140          N  
ATOM   3600  CA  HIS A 235     -54.902 -27.340  87.087  1.00  0.130          C  
ATOM   3601  C   HIS A 235     -54.979 -27.155  85.578  1.00  0.130          C  
ATOM   3602  O   HIS A 235     -54.927 -26.019  85.082  1.00  0.120          O  
ATOM   3603  CB  HIS A 235     -53.605 -26.706  87.599  1.00  0.190          C  
ATOM   3604  CG  HIS A 235     -53.528 -26.563  89.100  1.00  0.190          C  
ATOM   3605  ND1 HIS A 235     -52.378 -26.143  89.740  1.00  0.190          N  
ATOM   3606  CD2 HIS A 235     -54.446 -26.777  90.084  1.00  0.190          C  
ATOM   3607  CE1 HIS A 235     -52.596 -26.100  91.048  1.00  0.190          C  
ATOM   3608  NE2 HIS A 235     -53.833 -26.478  91.277  1.00  0.190          N  
ATOM   3609  H   HIS A 235     -54.139 -29.164  87.872  1.00  0.170          H  
ATOM   3610  HA  HIS A 235     -55.735 -26.803  87.518  1.00  0.160          H  
ATOM   3611 1HB  HIS A 235     -52.759 -27.310  87.270  1.00  0.220          H  
ATOM   3612 2HB  HIS A 235     -53.489 -25.717  87.160  1.00  0.220          H  
ATOM   3613  HD2 HIS A 235     -55.475 -27.112  89.962  1.00  0.220          H  
ATOM   3614  HE1 HIS A 235     -51.879 -25.799  91.811  1.00  0.220          H  
ATOM   3615  HE2 HIS A 235     -54.262 -26.524  92.223  1.00  0.220          H  
ATOM   3616  N   THR A 236     -55.091 -28.258  84.836  1.00  0.130          N  
ATOM   3617  CA  THR A 236     -55.181 -28.149  83.396  1.00  0.140          C  
ATOM   3618  C   THR A 236     -56.598 -28.437  82.902  1.00  0.150          C  
ATOM   3619  O   THR A 236     -56.872 -28.338  81.703  1.00  0.150          O  
ATOM   3620  CB  THR A 236     -54.194 -29.092  82.683  1.00  0.190          C  
ATOM   3621  OG1 THR A 236     -54.508 -30.472  82.958  1.00  0.190          O  
ATOM   3622  CG2 THR A 236     -52.786 -28.797  83.132  1.00  0.190          C  
ATOM   3623  H   THR A 236     -55.128 -29.193  85.270  1.00  0.160          H  
ATOM   3624  HA  THR A 236     -54.910 -27.140  83.129  1.00  0.170          H  
ATOM   3625  HB  THR A 236     -54.261 -28.932  81.606  1.00  0.230          H  
ATOM   3626  HG1 THR A 236     -54.597 -30.640  83.921  1.00  0.230          H  
ATOM   3627 1HG2 THR A 236     -52.089 -29.460  82.617  1.00  0.230          H  
ATOM   3628 2HG2 THR A 236     -52.544 -27.761  82.905  1.00  0.230          H  
ATOM   3629 3HG2 THR A 236     -52.714 -28.954  84.193  1.00  0.230          H  
ATOM   3630  N   TYR A 237     -57.512 -28.728  83.828  1.00  0.160          N  
ATOM   3631  CA  TYR A 237     -58.879 -29.152  83.527  1.00  0.170          C  
ATOM   3632  C   TYR A 237     -59.628 -28.259  82.525  1.00  0.170          C  
ATOM   3633  O   TYR A 237     -60.249 -28.770  81.597  1.00  0.220          O  
ATOM   3634  CB  TYR A 237     -59.615 -29.317  84.852  1.00  0.230          C  
ATOM   3635  CG  TYR A 237     -61.043 -29.769  84.806  1.00  0.230          C  
ATOM   3636  CD1 TYR A 237     -61.364 -31.112  84.630  1.00  0.230          C  
ATOM   3637  CD2 TYR A 237     -62.030 -28.867  84.993  1.00  0.230          C  
ATOM   3638  CE1 TYR A 237     -62.694 -31.498  84.646  1.00  0.230          C  
ATOM   3639  CE2 TYR A 237     -63.324 -29.270  85.001  1.00  0.230          C  
ATOM   3640  CZ  TYR A 237     -63.659 -30.536  84.833  1.00  0.230          C  
ATOM   3641  OH  TYR A 237     -64.979 -30.815  84.848  1.00  0.230          O  
ATOM   3642  H   TYR A 237     -57.230 -28.718  84.816  1.00  0.190          H  
ATOM   3643  HA  TYR A 237     -58.825 -30.130  83.081  1.00  0.200          H  
ATOM   3644 1HB  TYR A 237     -59.064 -30.032  85.466  1.00  0.280          H  
ATOM   3645 2HB  TYR A 237     -59.582 -28.386  85.372  1.00  0.280          H  
ATOM   3646  HD1 TYR A 237     -60.577 -31.852  84.488  1.00  0.280          H  
ATOM   3647  HD2 TYR A 237     -61.786 -27.828  85.147  1.00  0.280          H  
ATOM   3648  HE1 TYR A 237     -62.973 -32.541  84.513  1.00  0.280          H  
ATOM   3649  HE2 TYR A 237     -64.118 -28.571  85.155  1.00  0.280          H  
ATOM   3650  HH  TYR A 237     -65.142 -31.775  84.858  1.00  0.280          H  
ATOM   3651  N   TYR A 238     -59.583 -26.932  82.686  1.00  0.140          N  
ATOM   3652  CA  TYR A 238     -60.312 -26.047  81.761  1.00  0.140          C  
ATOM   3653  C   TYR A 238     -59.419 -25.357  80.728  1.00  0.140          C  
ATOM   3654  O   TYR A 238     -59.849 -24.377  80.101  1.00  0.140          O  
ATOM   3655  CB  TYR A 238     -61.059 -24.917  82.479  1.00  0.200          C  
ATOM   3656  CG  TYR A 238     -62.170 -25.295  83.392  1.00  0.200          C  
ATOM   3657  CD1 TYR A 238     -62.081 -24.977  84.736  1.00  0.200          C  
ATOM   3658  CD2 TYR A 238     -63.284 -25.944  82.896  1.00  0.200          C  
ATOM   3659  CE1 TYR A 238     -63.096 -25.298  85.586  1.00  0.200          C  
ATOM   3660  CE2 TYR A 238     -64.302 -26.273  83.750  1.00  0.200          C  
ATOM   3661  CZ  TYR A 238     -64.203 -25.947  85.100  1.00  0.200          C  
ATOM   3662  OH  TYR A 238     -65.202 -26.271  85.968  1.00  0.200          O  
ATOM   3663  H   TYR A 238     -59.040 -26.542  83.442  1.00  0.170          H  
ATOM   3664  HA  TYR A 238     -61.035 -26.648  81.214  1.00  0.170          H  
ATOM   3665 1HB  TYR A 238     -60.336 -24.338  83.057  1.00  0.240          H  
ATOM   3666 2HB  TYR A 238     -61.477 -24.246  81.731  1.00  0.240          H  
ATOM   3667  HD1 TYR A 238     -61.202 -24.461  85.122  1.00  0.240          H  
ATOM   3668  HD2 TYR A 238     -63.354 -26.190  81.838  1.00  0.240          H  
ATOM   3669  HE1 TYR A 238     -63.026 -25.042  86.648  1.00  0.240          H  
ATOM   3670  HE2 TYR A 238     -65.184 -26.787  83.373  1.00  0.240          H  
ATOM   3671  HH  TYR A 238     -64.988 -25.913  86.833  1.00  0.240          H  
ATOM   3672  N   GLN A 239     -58.176 -25.796  80.567  1.00  0.140          N  
ATOM   3673  CA  GLN A 239     -57.329 -25.063  79.635  1.00  0.140          C  
ATOM   3674  C   GLN A 239     -57.915 -25.099  78.230  1.00  0.150          C  
ATOM   3675  O   GLN A 239     -58.242 -26.164  77.692  1.00  0.170          O  
ATOM   3676  CB  GLN A 239     -55.901 -25.596  79.639  1.00  0.200          C  
ATOM   3677  CG  GLN A 239     -55.197 -25.441  80.956  1.00  0.200          C  
ATOM   3678  CD  GLN A 239     -54.972 -24.043  81.387  1.00  0.200          C  
ATOM   3679  OE1 GLN A 239     -54.847 -23.139  80.553  1.00  0.200          O  
ATOM   3680  NE2 GLN A 239     -54.908 -23.839  82.710  1.00  0.200          N  
ATOM   3681  H   GLN A 239     -57.838 -26.632  81.056  1.00  0.170          H  
ATOM   3682  HA  GLN A 239     -57.297 -24.020  79.950  1.00  0.170          H  
ATOM   3683 1HB  GLN A 239     -55.913 -26.643  79.428  1.00  0.240          H  
ATOM   3684 2HB  GLN A 239     -55.316 -25.107  78.863  1.00  0.240          H  
ATOM   3685 1HG  GLN A 239     -55.861 -25.859  81.683  1.00  0.240          H  
ATOM   3686 2HG  GLN A 239     -54.249 -25.979  80.943  1.00  0.240          H  
ATOM   3687 1HE2 GLN A 239     -54.752 -22.912  83.067  1.00  0.240          H  
ATOM   3688 2HE2 GLN A 239     -54.997 -24.623  83.383  1.00  0.240          H  
ATOM   3689  N   GLY A 240     -57.948 -23.925  77.597  1.00  0.140          N  
ATOM   3690  CA  GLY A 240     -58.494 -23.753  76.253  1.00  0.170          C  
ATOM   3691  C   GLY A 240     -59.865 -23.060  76.235  1.00  0.160          C  
ATOM   3692  O   GLY A 240     -60.326 -22.649  75.159  1.00  0.180          O  
ATOM   3693  H   GLY A 240     -57.614 -23.110  78.094  1.00  0.170          H  
ATOM   3694 1HA  GLY A 240     -57.789 -23.174  75.656  1.00  0.200          H  
ATOM   3695 2HA  GLY A 240     -58.580 -24.729  75.777  1.00  0.200          H  
ATOM   3696  N   LEU A 241     -60.497 -22.895  77.416  1.00  0.130          N  
ATOM   3697  CA  LEU A 241     -61.805 -22.228  77.488  1.00  0.120          C  
ATOM   3698  C   LEU A 241     -61.651 -20.701  77.428  1.00  0.110          C  
ATOM   3699  O   LEU A 241     -62.246 -20.043  76.572  1.00  0.120          O  
ATOM   3700  CB  LEU A 241     -62.544 -22.695  78.760  1.00  0.170          C  
ATOM   3701  CG  LEU A 241     -63.972 -22.199  79.040  1.00  0.170          C  
ATOM   3702  CD1 LEU A 241     -64.926 -22.560  77.889  1.00  0.170          C  
ATOM   3703  CD2 LEU A 241     -64.453 -22.924  80.294  1.00  0.170          C  
ATOM   3704  H   LEU A 241     -60.085 -23.294  78.266  1.00  0.160          H  
ATOM   3705  HA  LEU A 241     -62.384 -22.525  76.642  1.00  0.140          H  
ATOM   3706 1HB  LEU A 241     -62.601 -23.745  78.755  1.00  0.210          H  
ATOM   3707 2HB  LEU A 241     -61.935 -22.413  79.620  1.00  0.210          H  
ATOM   3708  HG  LEU A 241     -63.978 -21.121  79.184  1.00  0.210          H  
ATOM   3709 1HD1 LEU A 241     -65.931 -22.224  78.144  1.00  0.210          H  
ATOM   3710 2HD1 LEU A 241     -64.609 -22.067  76.974  1.00  0.210          H  
ATOM   3711 3HD1 LEU A 241     -64.934 -23.638  77.741  1.00  0.210          H  
ATOM   3712 1HD2 LEU A 241     -65.462 -22.627  80.521  1.00  0.210          H  
ATOM   3713 2HD2 LEU A 241     -64.438 -24.001  80.123  1.00  0.210          H  
ATOM   3714 3HD2 LEU A 241     -63.802 -22.685  81.128  1.00  0.210          H  
ATOM   3715  N   PHE A 242     -60.832 -20.135  78.310  1.00  0.100          N  
ATOM   3716  CA  PHE A 242     -60.563 -18.698  78.315  1.00  0.090          C  
ATOM   3717  C   PHE A 242     -59.250 -18.476  79.081  1.00  0.080          C  
ATOM   3718  O   PHE A 242     -58.910 -19.272  79.961  1.00  0.060          O  
ATOM   3719  CB  PHE A 242     -61.721 -17.897  78.946  1.00  0.130          C  
ATOM   3720  CG  PHE A 242     -61.747 -16.442  78.536  1.00  0.130          C  
ATOM   3721  CD1 PHE A 242     -62.408 -16.038  77.373  1.00  0.130          C  
ATOM   3722  CD2 PHE A 242     -61.090 -15.485  79.279  1.00  0.130          C  
ATOM   3723  CE1 PHE A 242     -62.409 -14.706  76.986  1.00  0.130          C  
ATOM   3724  CE2 PHE A 242     -61.082 -14.171  78.886  1.00  0.130          C  
ATOM   3725  CZ  PHE A 242     -61.741 -13.774  77.745  1.00  0.130          C  
ATOM   3726  H   PHE A 242     -60.371 -20.714  78.995  1.00  0.120          H  
ATOM   3727  HA  PHE A 242     -60.418 -18.357  77.287  1.00  0.110          H  
ATOM   3728 1HB  PHE A 242     -62.676 -18.348  78.672  1.00  0.160          H  
ATOM   3729 2HB  PHE A 242     -61.645 -17.924  80.010  1.00  0.160          H  
ATOM   3730  HD1 PHE A 242     -62.928 -16.784  76.769  1.00  0.160          H  
ATOM   3731  HD2 PHE A 242     -60.568 -15.780  80.182  1.00  0.160          H  
ATOM   3732  HE1 PHE A 242     -62.930 -14.397  76.079  1.00  0.160          H  
ATOM   3733  HE2 PHE A 242     -60.559 -13.448  79.491  1.00  0.160          H  
ATOM   3734  HZ  PHE A 242     -61.733 -12.727  77.445  1.00  0.160          H  
ATOM   3735  N   SER A 243     -58.502 -17.429  78.740  1.00  0.100          N  
ATOM   3736  CA  SER A 243     -57.259 -17.095  79.445  1.00  0.090          C  
ATOM   3737  C   SER A 243     -56.992 -15.589  79.396  1.00  0.100          C  
ATOM   3738  O   SER A 243     -57.509 -14.896  78.511  1.00  0.110          O  
ATOM   3739  CB  SER A 243     -56.092 -17.813  78.802  1.00  0.130          C  
ATOM   3740  OG  SER A 243     -55.836 -17.302  77.511  1.00  0.130          O  
ATOM   3741  H   SER A 243     -58.779 -16.853  77.954  1.00  0.120          H  
ATOM   3742  HA  SER A 243     -57.338 -17.413  80.482  1.00  0.110          H  
ATOM   3743 1HB  SER A 243     -55.208 -17.689  79.428  1.00  0.160          H  
ATOM   3744 2HB  SER A 243     -56.303 -18.880  78.743  1.00  0.160          H  
ATOM   3745  HG  SER A 243     -56.543 -17.652  76.906  1.00  0.160          H  
ATOM   3746  N   THR A 244     -56.092 -15.094  80.258  1.00  0.100          N  
ATOM   3747  CA  THR A 244     -55.702 -13.675  80.255  1.00  0.120          C  
ATOM   3748  C   THR A 244     -55.235 -13.247  78.857  1.00  0.120          C  
ATOM   3749  O   THR A 244     -55.504 -12.123  78.416  1.00  0.120          O  
ATOM   3750  CB  THR A 244     -54.586 -13.390  81.284  1.00  0.160          C  
ATOM   3751  OG1 THR A 244     -55.042 -13.745  82.595  1.00  0.160          O  
ATOM   3752  CG2 THR A 244     -54.262 -11.891  81.282  1.00  0.160          C  
ATOM   3753  H   THR A 244     -55.697 -15.705  80.988  1.00  0.120          H  
ATOM   3754  HA  THR A 244     -56.573 -13.077  80.525  1.00  0.140          H  
ATOM   3755  HB  THR A 244     -53.694 -13.966  81.042  1.00  0.190          H  
ATOM   3756  HG1 THR A 244     -55.080 -14.725  82.671  1.00  0.190          H  
ATOM   3757 1HG2 THR A 244     -53.492 -11.688  82.022  1.00  0.190          H  
ATOM   3758 2HG2 THR A 244     -53.907 -11.570  80.305  1.00  0.190          H  
ATOM   3759 3HG2 THR A 244     -55.158 -11.346  81.534  1.00  0.190          H  
ATOM   3760  N   ALA A 245     -54.486 -14.127  78.190  1.00  0.120          N  
ATOM   3761  CA  ALA A 245     -53.963 -13.887  76.852  1.00  0.130          C  
ATOM   3762  C   ALA A 245     -55.074 -13.632  75.831  1.00  0.140          C  
ATOM   3763  O   ALA A 245     -54.869 -12.871  74.877  1.00  0.150          O  
ATOM   3764  CB  ALA A 245     -53.134 -15.071  76.399  1.00  0.180          C  
ATOM   3765  H   ALA A 245     -54.278 -15.010  78.641  1.00  0.140          H  
ATOM   3766  HA  ALA A 245     -53.332 -13.000  76.892  1.00  0.160          H  
ATOM   3767 1HB  ALA A 245     -52.723 -14.869  75.410  1.00  0.210          H  
ATOM   3768 2HB  ALA A 245     -52.322 -15.238  77.104  1.00  0.210          H  
ATOM   3769 3HB  ALA A 245     -53.769 -15.957  76.354  1.00  0.210          H  
ATOM   3770  N   ASP A 246     -56.244 -14.258  76.012  1.00  0.130          N  
ATOM   3771  CA  ASP A 246     -57.333 -14.104  75.072  1.00  0.140          C  
ATOM   3772  C   ASP A 246     -58.071 -12.834  75.413  1.00  0.140          C  
ATOM   3773  O   ASP A 246     -58.571 -12.150  74.521  1.00  0.150          O  
ATOM   3774  CB  ASP A 246     -58.278 -15.298  75.130  1.00  0.190          C  
ATOM   3775  CG  ASP A 246     -57.610 -16.594  74.660  1.00  0.190          C  
ATOM   3776  OD1 ASP A 246     -57.150 -16.651  73.544  1.00  0.190          O  
ATOM   3777  OD2 ASP A 246     -57.588 -17.534  75.436  1.00  0.190          O  
ATOM   3778  H   ASP A 246     -56.406 -14.862  76.817  1.00  0.160          H  
ATOM   3779  HA  ASP A 246     -56.927 -14.025  74.066  1.00  0.170          H  
ATOM   3780 1HB  ASP A 246     -58.628 -15.426  76.156  1.00  0.230          H  
ATOM   3781 2HB  ASP A 246     -59.152 -15.103  74.512  1.00  0.230          H  
ATOM   3782  N   LEU A 247     -58.102 -12.486  76.703  1.00  0.130          N  
ATOM   3783  CA  LEU A 247     -58.755 -11.254  77.116  1.00  0.130          C  
ATOM   3784  C   LEU A 247     -57.975 -10.114  76.450  1.00  0.150          C  
ATOM   3785  O   LEU A 247     -58.558  -9.203  75.866  1.00  0.160          O  
ATOM   3786  CB  LEU A 247     -58.699 -11.074  78.653  1.00  0.180          C  
ATOM   3787  CG  LEU A 247     -59.463  -9.853  79.287  1.00  0.180          C  
ATOM   3788  CD1 LEU A 247     -60.975  -9.988  79.045  1.00  0.180          C  
ATOM   3789  CD2 LEU A 247     -59.159  -9.783  80.777  1.00  0.180          C  
ATOM   3790  H   LEU A 247     -57.716 -13.141  77.392  1.00  0.160          H  
ATOM   3791  HA  LEU A 247     -59.779 -11.255  76.753  1.00  0.160          H  
ATOM   3792 1HB  LEU A 247     -59.038 -11.975  79.119  1.00  0.220          H  
ATOM   3793 2HB  LEU A 247     -57.655 -10.948  78.927  1.00  0.220          H  
ATOM   3794  HG  LEU A 247     -59.127  -8.930  78.805  1.00  0.220          H  
ATOM   3795 1HD1 LEU A 247     -61.494  -9.127  79.472  1.00  0.220          H  
ATOM   3796 2HD1 LEU A 247     -61.168 -10.031  78.003  1.00  0.220          H  
ATOM   3797 3HD1 LEU A 247     -61.345 -10.900  79.514  1.00  0.220          H  
ATOM   3798 1HD2 LEU A 247     -59.673  -8.926  81.221  1.00  0.220          H  
ATOM   3799 2HD2 LEU A 247     -59.492 -10.699  81.271  1.00  0.220          H  
ATOM   3800 3HD2 LEU A 247     -58.095  -9.667  80.904  1.00  0.220          H  
ATOM   3801  N   ASP A 248     -56.636 -10.204  76.487  1.00  0.150          N  
ATOM   3802  CA  ASP A 248     -55.781  -9.191  75.881  1.00  0.170          C  
ATOM   3803  C   ASP A 248     -55.941  -9.158  74.360  1.00  0.170          C  
ATOM   3804  O   ASP A 248     -56.109  -8.077  73.788  1.00  0.180          O  
ATOM   3805  CB  ASP A 248     -54.317  -9.443  76.241  1.00  0.230          C  
ATOM   3806  CG  ASP A 248     -53.368  -8.336  75.771  1.00  0.230          C  
ATOM   3807  OD1 ASP A 248     -53.508  -7.205  76.209  1.00  0.230          O  
ATOM   3808  OD2 ASP A 248     -52.495  -8.635  74.977  1.00  0.230          O  
ATOM   3809  H   ASP A 248     -56.207 -10.977  77.006  1.00  0.180          H  
ATOM   3810  HA  ASP A 248     -56.071  -8.219  76.276  1.00  0.200          H  
ATOM   3811 1HB  ASP A 248     -54.220  -9.570  77.316  1.00  0.280          H  
ATOM   3812 2HB  ASP A 248     -53.999 -10.383  75.786  1.00  0.280          H  
ATOM   3813  N   SER A 249     -55.922 -10.330  73.704  1.00  0.170          N  
ATOM   3814  CA  SER A 249     -56.058 -10.393  72.254  1.00  0.180          C  
ATOM   3815  C   SER A 249     -57.373  -9.757  71.826  1.00  0.180          C  
ATOM   3816  O   SER A 249     -57.419  -8.977  70.867  1.00  0.190          O  
ATOM   3817  CB  SER A 249     -56.008 -11.832  71.791  1.00  0.250          C  
ATOM   3818  OG  SER A 249     -56.120 -11.926  70.399  1.00  0.250          O  
ATOM   3819  H   SER A 249     -55.751 -11.203  74.211  1.00  0.200          H  
ATOM   3820  HA  SER A 249     -55.236  -9.842  71.801  1.00  0.220          H  
ATOM   3821 1HB  SER A 249     -55.074 -12.287  72.122  1.00  0.300          H  
ATOM   3822 2HB  SER A 249     -56.820 -12.384  72.259  1.00  0.300          H  
ATOM   3823  HG  SER A 249     -56.106 -12.866  70.204  1.00  0.300          H  
ATOM   3824  N   MET A 250     -58.444 -10.088  72.544  1.00  0.170          N  
ATOM   3825  CA  MET A 250     -59.756  -9.536  72.305  1.00  0.170          C  
ATOM   3826  C   MET A 250     -59.753  -8.020  72.442  1.00  0.180          C  
ATOM   3827  O   MET A 250     -60.224  -7.312  71.559  1.00  0.190          O  
ATOM   3828  CB  MET A 250     -60.721 -10.110  73.316  1.00  0.240          C  
ATOM   3829  CG  MET A 250     -62.102  -9.570  73.237  1.00  0.240          C  
ATOM   3830  SD  MET A 250     -63.036  -9.905  74.717  1.00  0.240          S  
ATOM   3831  CE  MET A 250     -62.263  -8.730  75.853  1.00  0.240          C  
ATOM   3832  H   MET A 250     -58.349 -10.772  73.298  1.00  0.200          H  
ATOM   3833  HA  MET A 250     -60.066  -9.795  71.294  1.00  0.200          H  
ATOM   3834 1HB  MET A 250     -60.786 -11.185  73.161  1.00  0.290          H  
ATOM   3835 2HB  MET A 250     -60.319  -9.974  74.294  1.00  0.290          H  
ATOM   3836 1HG  MET A 250     -62.065  -8.525  73.080  1.00  0.290          H  
ATOM   3837 2HG  MET A 250     -62.614 -10.007  72.393  1.00  0.290          H  
ATOM   3838 1HE  MET A 250     -62.724  -8.795  76.816  1.00  0.290          H  
ATOM   3839 2HE  MET A 250     -61.211  -8.941  75.959  1.00  0.290          H  
ATOM   3840 3HE  MET A 250     -62.374  -7.735  75.488  1.00  0.290          H  
ATOM   3841  N   LEU A 251     -59.194  -7.487  73.531  1.00  0.180          N  
ATOM   3842  CA  LEU A 251     -59.212  -6.040  73.702  1.00  0.180          C  
ATOM   3843  C   LEU A 251     -58.445  -5.354  72.557  1.00  0.190          C  
ATOM   3844  O   LEU A 251     -58.859  -4.295  72.073  1.00  0.200          O  
ATOM   3845  CB  LEU A 251     -58.602  -5.683  75.074  1.00  0.250          C  
ATOM   3846  CG  LEU A 251     -59.422  -6.122  76.349  1.00  0.250          C  
ATOM   3847  CD1 LEU A 251     -58.560  -5.909  77.594  1.00  0.250          C  
ATOM   3848  CD2 LEU A 251     -60.708  -5.330  76.457  1.00  0.250          C  
ATOM   3849  H   LEU A 251     -58.808  -8.092  74.265  1.00  0.220          H  
ATOM   3850  HA  LEU A 251     -60.242  -5.701  73.657  1.00  0.220          H  
ATOM   3851 1HB  LEU A 251     -57.621  -6.154  75.141  1.00  0.300          H  
ATOM   3852 2HB  LEU A 251     -58.476  -4.599  75.124  1.00  0.300          H  
ATOM   3853  HG  LEU A 251     -59.667  -7.159  76.276  1.00  0.300          H  
ATOM   3854 1HD1 LEU A 251     -59.110  -6.218  78.483  1.00  0.300          H  
ATOM   3855 2HD1 LEU A 251     -57.644  -6.498  77.513  1.00  0.300          H  
ATOM   3856 3HD1 LEU A 251     -58.312  -4.865  77.661  1.00  0.300          H  
ATOM   3857 1HD2 LEU A 251     -61.252  -5.659  77.336  1.00  0.300          H  
ATOM   3858 2HD2 LEU A 251     -60.474  -4.276  76.546  1.00  0.300          H  
ATOM   3859 3HD2 LEU A 251     -61.320  -5.487  75.585  1.00  0.300          H  
ATOM   3860  N   ARG A 252     -57.335  -5.968  72.112  1.00  0.200          N  
ATOM   3861  CA  ARG A 252     -56.531  -5.448  71.004  1.00  0.200          C  
ATOM   3862  C   ARG A 252     -57.231  -5.472  69.634  1.00  0.210          C  
ATOM   3863  O   ARG A 252     -57.149  -4.497  68.879  1.00  0.220          O  
ATOM   3864  CB  ARG A 252     -55.251  -6.270  70.851  1.00  0.280          C  
ATOM   3865  CG  ARG A 252     -54.187  -6.079  71.912  1.00  0.280          C  
ATOM   3866  CD  ARG A 252     -53.042  -6.994  71.715  1.00  0.280          C  
ATOM   3867  NE  ARG A 252     -52.027  -6.832  72.762  1.00  0.280          N  
ATOM   3868  CZ  ARG A 252     -51.029  -5.914  72.763  1.00  0.280          C  
ATOM   3869  NH1 ARG A 252     -50.892  -5.054  71.762  1.00  0.280          N  
ATOM   3870  NH2 ARG A 252     -50.179  -5.878  73.776  1.00  0.280          N  
ATOM   3871  H   ARG A 252     -57.022  -6.816  72.598  1.00  0.240          H  
ATOM   3872  HA  ARG A 252     -56.269  -4.419  71.236  1.00  0.240          H  
ATOM   3873 1HB  ARG A 252     -55.507  -7.323  70.851  1.00  0.340          H  
ATOM   3874 2HB  ARG A 252     -54.801  -6.051  69.885  1.00  0.340          H  
ATOM   3875 1HG  ARG A 252     -53.808  -5.069  71.850  1.00  0.340          H  
ATOM   3876 2HG  ARG A 252     -54.601  -6.259  72.902  1.00  0.340          H  
ATOM   3877 1HD  ARG A 252     -53.410  -8.020  71.771  1.00  0.340          H  
ATOM   3878 2HD  ARG A 252     -52.583  -6.830  70.745  1.00  0.340          H  
ATOM   3879  HE  ARG A 252     -52.089  -7.475  73.582  1.00  0.340          H  
ATOM   3880 1HH1 ARG A 252     -51.530  -5.072  70.984  1.00  0.340          H  
ATOM   3881 2HH1 ARG A 252     -50.141  -4.377  71.776  1.00  0.340          H  
ATOM   3882 1HH2 ARG A 252     -50.275  -6.538  74.546  1.00  0.340          H  
ATOM   3883 2HH2 ARG A 252     -49.435  -5.203  73.790  1.00  0.340          H  
ATOM   3884  N   ASN A 253     -57.910  -6.580  69.308  1.00  0.200          N  
ATOM   3885  CA  ASN A 253     -58.517  -6.730  67.986  1.00  0.200          C  
ATOM   3886  C   ASN A 253     -60.024  -6.467  67.845  1.00  0.200          C  
ATOM   3887  O   ASN A 253     -60.471  -6.071  66.766  1.00  0.200          O  
ATOM   3888  CB  ASN A 253     -58.223  -8.123  67.475  1.00  0.280          C  
ATOM   3889  CG  ASN A 253     -56.756  -8.358  67.221  1.00  0.280          C  
ATOM   3890  OD1 ASN A 253     -56.007  -7.464  66.798  1.00  0.280          O  
ATOM   3891  ND2 ASN A 253     -56.328  -9.564  67.473  1.00  0.280          N  
ATOM   3892  H   ASN A 253     -57.919  -7.369  69.963  1.00  0.240          H  
ATOM   3893  HA  ASN A 253     -58.022  -6.020  67.325  1.00  0.240          H  
ATOM   3894 1HB  ASN A 253     -58.570  -8.850  68.214  1.00  0.340          H  
ATOM   3895 2HB  ASN A 253     -58.780  -8.299  66.557  1.00  0.340          H  
ATOM   3896 1HD2 ASN A 253     -55.366  -9.796  67.328  1.00  0.340          H  
ATOM   3897 2HD2 ASN A 253     -56.963 -10.260  67.813  1.00  0.340          H  
ATOM   3898  N   GLU A 254     -60.812  -6.691  68.891  1.00  0.190          N  
ATOM   3899  CA  GLU A 254     -62.261  -6.566  68.803  1.00  0.190          C  
ATOM   3900  C   GLU A 254     -62.727  -5.209  69.309  1.00  0.190          C  
ATOM   3901  O   GLU A 254     -62.096  -4.608  70.184  1.00  0.190          O  
ATOM   3902  CB  GLU A 254     -62.918  -7.686  69.620  1.00  0.270          C  
ATOM   3903  CG  GLU A 254     -62.579  -9.097  69.149  1.00  0.270          C  
ATOM   3904  CD  GLU A 254     -63.207  -9.441  67.844  1.00  0.270          C  
ATOM   3905  OE1 GLU A 254     -64.243  -8.894  67.544  1.00  0.270          O  
ATOM   3906  OE2 GLU A 254     -62.668 -10.266  67.149  1.00  0.270          O  
ATOM   3907  H   GLU A 254     -60.428  -6.981  69.787  1.00  0.230          H  
ATOM   3908  HA  GLU A 254     -62.561  -6.668  67.759  1.00  0.230          H  
ATOM   3909 1HB  GLU A 254     -62.593  -7.619  70.649  1.00  0.320          H  
ATOM   3910 2HB  GLU A 254     -63.999  -7.564  69.610  1.00  0.320          H  
ATOM   3911 1HG  GLU A 254     -61.497  -9.168  69.039  1.00  0.320          H  
ATOM   3912 2HG  GLU A 254     -62.872  -9.816  69.902  1.00  0.320          H  
ATOM   3913  N   GLU A 255     -63.883  -4.754  68.836  1.00  0.200          N  
ATOM   3914  CA  GLU A 255     -64.423  -3.473  69.290  1.00  0.200          C  
ATOM   3915  C   GLU A 255     -65.165  -3.600  70.615  1.00  0.190          C  
ATOM   3916  O   GLU A 255     -66.380  -3.414  70.700  1.00  0.190          O  
ATOM   3917  CB  GLU A 255     -65.342  -2.875  68.226  1.00  0.280          C  
ATOM   3918  CG  GLU A 255     -64.636  -2.535  66.914  1.00  0.280          C  
ATOM   3919  CD  GLU A 255     -65.556  -1.920  65.884  1.00  0.280          C  
ATOM   3920  OE1 GLU A 255     -66.731  -1.815  66.145  1.00  0.280          O  
ATOM   3921  OE2 GLU A 255     -65.078  -1.557  64.835  1.00  0.280          O  
ATOM   3922  H   GLU A 255     -64.378  -5.291  68.135  1.00  0.240          H  
ATOM   3923  HA  GLU A 255     -63.590  -2.787  69.442  1.00  0.240          H  
ATOM   3924 1HB  GLU A 255     -66.149  -3.572  68.005  1.00  0.340          H  
ATOM   3925 2HB  GLU A 255     -65.793  -1.959  68.609  1.00  0.340          H  
ATOM   3926 1HG  GLU A 255     -63.827  -1.835  67.127  1.00  0.340          H  
ATOM   3927 2HG  GLU A 255     -64.193  -3.441  66.505  1.00  0.340          H  
ATOM   3928  N   VAL A 256     -64.401  -3.906  71.648  1.00  0.190          N  
ATOM   3929  CA  VAL A 256     -64.908  -4.075  72.993  1.00  0.180          C  
ATOM   3930  C   VAL A 256     -64.959  -2.703  73.593  1.00  0.190          C  
ATOM   3931  O   VAL A 256     -63.968  -1.991  73.522  1.00  0.200          O  
ATOM   3932  CB  VAL A 256     -63.966  -4.964  73.816  1.00  0.260          C  
ATOM   3933  CG1 VAL A 256     -64.441  -5.111  75.276  1.00  0.260          C  
ATOM   3934  CG2 VAL A 256     -63.893  -6.278  73.167  1.00  0.260          C  
ATOM   3935  H   VAL A 256     -63.401  -4.011  71.451  1.00  0.230          H  
ATOM   3936  HA  VAL A 256     -65.909  -4.507  72.961  1.00  0.220          H  
ATOM   3937  HB  VAL A 256     -62.976  -4.505  73.835  1.00  0.310          H  
ATOM   3938 1HG1 VAL A 256     -63.748  -5.737  75.827  1.00  0.310          H  
ATOM   3939 2HG1 VAL A 256     -64.500  -4.137  75.765  1.00  0.310          H  
ATOM   3940 3HG1 VAL A 256     -65.398  -5.576  75.277  1.00  0.310          H  
ATOM   3941 1HG2 VAL A 256     -63.237  -6.871  73.714  1.00  0.310          H  
ATOM   3942 2HG2 VAL A 256     -64.871  -6.732  73.153  1.00  0.310          H  
ATOM   3943 3HG2 VAL A 256     -63.528  -6.170  72.158  1.00  0.310          H  
ATOM   3944  N   GLN A 257     -66.092  -2.323  74.144  1.00  0.180          N  
ATOM   3945  CA  GLN A 257     -66.262  -1.005  74.732  1.00  0.190          C  
ATOM   3946  C   GLN A 257     -66.544  -1.117  76.214  1.00  0.190          C  
ATOM   3947  O   GLN A 257     -67.103  -2.128  76.671  1.00  0.180          O  
ATOM   3948  CB  GLN A 257     -67.402  -0.266  74.031  1.00  0.260          C  
ATOM   3949  CG  GLN A 257     -67.186  -0.034  72.539  1.00  0.260          C  
ATOM   3950  CD  GLN A 257     -68.352   0.697  71.915  1.00  0.260          C  
ATOM   3951  OE1 GLN A 257     -68.804   1.709  72.461  1.00  0.260          O  
ATOM   3952  NE2 GLN A 257     -68.858   0.201  70.787  1.00  0.260          N  
ATOM   3953  H   GLN A 257     -66.860  -2.974  74.137  1.00  0.220          H  
ATOM   3954  HA  GLN A 257     -65.350  -0.436  74.620  1.00  0.230          H  
ATOM   3955 1HB  GLN A 257     -68.321  -0.826  74.139  1.00  0.310          H  
ATOM   3956 2HB  GLN A 257     -67.551   0.705  74.512  1.00  0.310          H  
ATOM   3957 1HG  GLN A 257     -66.294   0.563  72.396  1.00  0.310          H  
ATOM   3958 2HG  GLN A 257     -67.076  -0.997  72.038  1.00  0.310          H  
ATOM   3959 1HE2 GLN A 257     -69.638   0.654  70.353  1.00  0.310          H  
ATOM   3960 2HE2 GLN A 257     -68.475  -0.629  70.368  1.00  0.310          H  
ATOM   3961  N   PHE A 258     -66.193  -0.069  76.953  1.00  0.190          N  
ATOM   3962  CA  PHE A 258     -66.497  -0.045  78.374  1.00  0.190          C  
ATOM   3963  C   PHE A 258     -68.000   0.095  78.584  1.00  0.180          C  
ATOM   3964  O   PHE A 258     -68.714   0.732  77.800  1.00  0.180          O  
ATOM   3965  CB  PHE A 258     -65.762   1.081  79.096  1.00  0.270          C  
ATOM   3966  CG  PHE A 258     -64.288   0.843  79.393  1.00  0.270          C  
ATOM   3967  CD1 PHE A 258     -63.299   1.469  78.662  1.00  0.270          C  
ATOM   3968  CD2 PHE A 258     -63.901   0.006  80.442  1.00  0.270          C  
ATOM   3969  CE1 PHE A 258     -61.959   1.264  78.965  1.00  0.270          C  
ATOM   3970  CE2 PHE A 258     -62.564  -0.194  80.737  1.00  0.270          C  
ATOM   3971  CZ  PHE A 258     -61.592   0.436  79.987  1.00  0.270          C  
ATOM   3972  H   PHE A 258     -65.731   0.741  76.514  1.00  0.230          H  
ATOM   3973  HA  PHE A 258     -66.176  -0.986  78.811  1.00  0.230          H  
ATOM   3974 1HB  PHE A 258     -65.829   1.978  78.482  1.00  0.320          H  
ATOM   3975 2HB  PHE A 258     -66.259   1.301  80.021  1.00  0.320          H  
ATOM   3976  HD1 PHE A 258     -63.584   2.146  77.840  1.00  0.320          H  
ATOM   3977  HD2 PHE A 258     -64.671  -0.494  81.037  1.00  0.320          H  
ATOM   3978  HE1 PHE A 258     -61.196   1.774  78.375  1.00  0.320          H  
ATOM   3979  HE2 PHE A 258     -62.279  -0.851  81.559  1.00  0.320          H  
ATOM   3980  HZ  PHE A 258     -60.536   0.283  80.209  1.00  0.320          H  
ATOM   3981  N   GLY A 259     -68.504  -0.565  79.615  1.00  0.170          N  
ATOM   3982  CA  GLY A 259     -69.915  -0.519  79.980  1.00  0.170          C  
ATOM   3983  C   GLY A 259     -70.705  -1.544  79.172  1.00  0.160          C  
ATOM   3984  O   GLY A 259     -71.336  -2.440  79.729  1.00  0.150          O  
ATOM   3985  H   GLY A 259     -67.859  -1.115  80.180  1.00  0.200          H  
ATOM   3986 1HA  GLY A 259     -70.019  -0.727  81.046  1.00  0.200          H  
ATOM   3987 2HA  GLY A 259     -70.308   0.480  79.801  1.00  0.200          H  
ATOM   3988  N   GLN A 260     -70.651  -1.401  77.849  1.00  0.160          N  
ATOM   3989  CA  GLN A 260     -71.305  -2.320  76.926  1.00  0.150          C  
ATOM   3990  C   GLN A 260     -70.755  -3.744  77.048  1.00  0.130          C  
ATOM   3991  O   GLN A 260     -71.532  -4.700  77.098  1.00  0.120          O  
ATOM   3992  CB  GLN A 260     -71.146  -1.827  75.487  1.00  0.210          C  
ATOM   3993  CG  GLN A 260     -71.837  -2.693  74.444  1.00  0.210          C  
ATOM   3994  CD  GLN A 260     -71.684  -2.137  73.039  1.00  0.210          C  
ATOM   3995  OE1 GLN A 260     -71.973  -0.959  72.813  1.00  0.210          O  
ATOM   3996  NE2 GLN A 260     -71.227  -2.958  72.095  1.00  0.210          N  
ATOM   3997  H   GLN A 260     -70.123  -0.593  77.511  1.00  0.190          H  
ATOM   3998  HA  GLN A 260     -72.366  -2.349  77.168  1.00  0.180          H  
ATOM   3999 1HB  GLN A 260     -71.528  -0.810  75.404  1.00  0.260          H  
ATOM   4000 2HB  GLN A 260     -70.091  -1.801  75.242  1.00  0.260          H  
ATOM   4001 1HG  GLN A 260     -71.423  -3.689  74.469  1.00  0.260          H  
ATOM   4002 2HG  GLN A 260     -72.900  -2.736  74.678  1.00  0.260          H  
ATOM   4003 1HE2 GLN A 260     -71.107  -2.628  71.159  1.00  0.260          H  
ATOM   4004 2HE2 GLN A 260     -70.973  -3.926  72.319  1.00  0.260          H  
ATOM   4005  N   HIS A 261     -69.416  -3.894  77.071  1.00  0.140          N  
ATOM   4006  CA  HIS A 261     -68.813  -5.211  77.209  1.00  0.120          C  
ATOM   4007  C   HIS A 261     -67.806  -5.317  78.368  1.00  0.110          C  
ATOM   4008  O   HIS A 261     -67.675  -6.381  78.977  1.00  0.080          O  
ATOM   4009  CB  HIS A 261     -68.117  -5.623  75.913  1.00  0.180          C  
ATOM   4010  CG  HIS A 261     -69.021  -5.770  74.754  1.00  0.180          C  
ATOM   4011  ND1 HIS A 261     -69.993  -6.750  74.687  1.00  0.180          N  
ATOM   4012  CD2 HIS A 261     -69.100  -5.076  73.604  1.00  0.180          C  
ATOM   4013  CE1 HIS A 261     -70.634  -6.643  73.540  1.00  0.180          C  
ATOM   4014  NE2 HIS A 261     -70.122  -5.621  72.871  1.00  0.180          N  
ATOM   4015  H   HIS A 261     -68.794  -3.094  76.990  1.00  0.170          H  
ATOM   4016  HA  HIS A 261     -69.600  -5.930  77.388  1.00  0.140          H  
ATOM   4017 1HB  HIS A 261     -67.411  -4.841  75.662  1.00  0.210          H  
ATOM   4018 2HB  HIS A 261     -67.566  -6.552  76.059  1.00  0.210          H  
ATOM   4019  HD1 HIS A 261     -70.491  -7.047  75.507  1.00  0.210          H  
ATOM   4020  HD2 HIS A 261     -68.544  -4.223  73.210  1.00  0.210          H  
ATOM   4021  HE1 HIS A 261     -71.448  -7.328  73.294  1.00  0.210          H  
ATOM   4022  N   LEU A 262     -67.083  -4.234  78.694  1.00  0.150          N  
ATOM   4023  CA  LEU A 262     -66.074  -4.317  79.765  1.00  0.150          C  
ATOM   4024  C   LEU A 262     -66.400  -3.455  80.992  1.00  0.160          C  
ATOM   4025  O   LEU A 262     -66.639  -2.249  80.894  1.00  0.170          O  
ATOM   4026  CB  LEU A 262     -64.664  -3.948  79.243  1.00  0.210          C  
ATOM   4027  CG  LEU A 262     -63.505  -3.902  80.334  1.00  0.210          C  
ATOM   4028  CD1 LEU A 262     -63.262  -5.266  80.923  1.00  0.210          C  
ATOM   4029  CD2 LEU A 262     -62.232  -3.418  79.707  1.00  0.210          C  
ATOM   4030  H   LEU A 262     -67.186  -3.382  78.144  1.00  0.180          H  
ATOM   4031  HA  LEU A 262     -66.036  -5.350  80.099  1.00  0.180          H  
ATOM   4032 1HB  LEU A 262     -64.379  -4.677  78.488  1.00  0.250          H  
ATOM   4033 2HB  LEU A 262     -64.715  -2.969  78.767  1.00  0.250          H  
ATOM   4034  HG  LEU A 262     -63.792  -3.224  81.139  1.00  0.250          H  
ATOM   4035 1HD1 LEU A 262     -62.485  -5.165  81.646  1.00  0.250          H  
ATOM   4036 2HD1 LEU A 262     -64.144  -5.641  81.409  1.00  0.250          H  
ATOM   4037 3HD1 LEU A 262     -62.958  -5.963  80.143  1.00  0.250          H  
ATOM   4038 1HD2 LEU A 262     -61.442  -3.372  80.455  1.00  0.250          H  
ATOM   4039 2HD2 LEU A 262     -61.935  -4.091  78.917  1.00  0.250          H  
ATOM   4040 3HD2 LEU A 262     -62.402  -2.445  79.306  1.00  0.250          H  
ATOM   4041  N   ASP A 263     -66.402  -4.078  82.165  1.00  0.170          N  
ATOM   4042  CA  ASP A 263     -66.708  -3.379  83.415  1.00  0.190          C  
ATOM   4043  C   ASP A 263     -65.561  -3.434  84.456  1.00  0.190          C  
ATOM   4044  O   ASP A 263     -65.234  -4.498  84.993  1.00  0.210          O  
ATOM   4045  CB  ASP A 263     -68.033  -3.926  83.980  1.00  0.260          C  
ATOM   4046  CG  ASP A 263     -68.544  -3.224  85.250  1.00  0.260          C  
ATOM   4047  OD1 ASP A 263     -67.817  -2.434  85.790  1.00  0.260          O  
ATOM   4048  OD2 ASP A 263     -69.655  -3.513  85.687  1.00  0.260          O  
ATOM   4049  H   ASP A 263     -66.240  -5.088  82.173  1.00  0.200          H  
ATOM   4050  HA  ASP A 263     -66.874  -2.333  83.176  1.00  0.230          H  
ATOM   4051 1HB  ASP A 263     -68.799  -3.819  83.211  1.00  0.310          H  
ATOM   4052 2HB  ASP A 263     -67.932  -4.980  84.174  1.00  0.310          H  
ATOM   4053  N   ALA A 264     -64.878  -2.299  84.648  1.00  0.170          N  
ATOM   4054  CA  ALA A 264     -63.753  -2.172  85.576  1.00  0.180          C  
ATOM   4055  C   ALA A 264     -64.241  -1.685  86.947  1.00  0.190          C  
ATOM   4056  O   ALA A 264     -64.925  -0.655  87.029  1.00  0.200          O  
ATOM   4057  CB  ALA A 264     -62.720  -1.210  85.028  1.00  0.250          C  
ATOM   4058  H   ALA A 264     -65.205  -1.480  84.155  1.00  0.200          H  
ATOM   4059  HA  ALA A 264     -63.304  -3.146  85.695  1.00  0.220          H  
ATOM   4060 1HB  ALA A 264     -61.885  -1.138  85.720  1.00  0.300          H  
ATOM   4061 2HB  ALA A 264     -62.366  -1.572  84.065  1.00  0.300          H  
ATOM   4062 3HB  ALA A 264     -63.174  -0.224  84.905  1.00  0.300          H  
ATOM   4063  N   ALA A 265     -63.854  -2.385  88.020  1.00  0.180          N  
ATOM   4064  CA  ALA A 265     -64.317  -1.969  89.356  1.00  0.190          C  
ATOM   4065  C   ALA A 265     -63.393  -2.344  90.516  1.00  0.180          C  
ATOM   4066  O   ALA A 265     -62.600  -3.289  90.442  1.00  0.170          O  
ATOM   4067  CB  ALA A 265     -65.685  -2.570  89.631  1.00  0.260          C  
ATOM   4068  H   ALA A 265     -63.306  -3.240  87.865  1.00  0.220          H  
ATOM   4069  HA  ALA A 265     -64.408  -0.887  89.345  1.00  0.230          H  
ATOM   4070 1HB  ALA A 265     -66.048  -2.214  90.598  1.00  0.310          H  
ATOM   4071 2HB  ALA A 265     -66.382  -2.266  88.845  1.00  0.310          H  
ATOM   4072 3HB  ALA A 265     -65.609  -3.657  89.651  1.00  0.310          H  
ATOM   4073  N   ARG A 266     -63.532  -1.601  91.623  1.00  0.180          N  
ATOM   4074  CA  ARG A 266     -62.770  -1.876  92.849  1.00  0.170          C  
ATOM   4075  C   ARG A 266     -63.659  -1.854  94.096  1.00  0.170          C  
ATOM   4076  O   ARG A 266     -64.578  -1.040  94.196  1.00  0.190          O  
ATOM   4077  CB  ARG A 266     -61.668  -0.818  93.050  1.00  0.240          C  
ATOM   4078  CG  ARG A 266     -60.636  -0.774  91.964  1.00  0.240          C  
ATOM   4079  CD  ARG A 266     -59.459   0.163  92.172  1.00  0.240          C  
ATOM   4080  NE  ARG A 266     -59.816   1.596  92.283  1.00  0.240          N  
ATOM   4081  CZ  ARG A 266     -58.926   2.617  92.434  1.00  0.240          C  
ATOM   4082  NH1 ARG A 266     -57.614   2.427  92.435  1.00  0.240          N  
ATOM   4083  NH2 ARG A 266     -59.401   3.840  92.592  1.00  0.240          N  
ATOM   4084  H   ARG A 266     -64.215  -0.833  91.599  1.00  0.220          H  
ATOM   4085  HA  ARG A 266     -62.312  -2.862  92.768  1.00  0.200          H  
ATOM   4086 1HB  ARG A 266     -62.115   0.174  93.137  1.00  0.290          H  
ATOM   4087 2HB  ARG A 266     -61.143  -1.028  93.976  1.00  0.290          H  
ATOM   4088 1HG  ARG A 266     -60.222  -1.757  91.938  1.00  0.290          H  
ATOM   4089 2HG  ARG A 266     -61.104  -0.548  91.028  1.00  0.290          H  
ATOM   4090 1HD  ARG A 266     -58.924  -0.132  93.071  1.00  0.290          H  
ATOM   4091 2HD  ARG A 266     -58.793   0.052  91.318  1.00  0.290          H  
ATOM   4092  HE  ARG A 266     -60.812   1.874  92.304  1.00  0.290          H  
ATOM   4093 1HH1 ARG A 266     -57.199   1.492  92.300  1.00  0.290          H  
ATOM   4094 2HH1 ARG A 266     -56.997   3.212  92.555  1.00  0.290          H  
ATOM   4095 1HH2 ARG A 266     -60.424   3.975  92.609  1.00  0.290          H  
ATOM   4096 2HH2 ARG A 266     -58.782   4.623  92.712  1.00  0.290          H  
ATOM   4097  N   TYR A 267     -63.348  -2.690  95.086  1.00  0.160          N  
ATOM   4098  CA  TYR A 267     -64.038  -2.618  96.373  1.00  0.160          C  
ATOM   4099  C   TYR A 267     -63.070  -2.045  97.416  1.00  0.180          C  
ATOM   4100  O   TYR A 267     -62.115  -2.702  97.845  1.00  0.200          O  
ATOM   4101  CB  TYR A 267     -64.572  -3.988  96.761  1.00  0.220          C  
ATOM   4102  CG  TYR A 267     -65.461  -4.008  97.962  1.00  0.220          C  
ATOM   4103  CD1 TYR A 267     -66.624  -3.279  97.962  1.00  0.220          C  
ATOM   4104  CD2 TYR A 267     -65.135  -4.779  99.051  1.00  0.220          C  
ATOM   4105  CE1 TYR A 267     -67.450  -3.309  99.045  1.00  0.220          C  
ATOM   4106  CE2 TYR A 267     -65.974  -4.822 100.138  1.00  0.220          C  
ATOM   4107  CZ  TYR A 267     -67.131  -4.086 100.135  1.00  0.220          C  
ATOM   4108  OH  TYR A 267     -67.983  -4.119 101.219  1.00  0.220          O  
ATOM   4109  H   TYR A 267     -62.633  -3.408  94.958  1.00  0.190          H  
ATOM   4110  HA  TYR A 267     -64.870  -1.929  96.288  1.00  0.190          H  
ATOM   4111 1HB  TYR A 267     -65.119  -4.404  95.927  1.00  0.270          H  
ATOM   4112 2HB  TYR A 267     -63.735  -4.643  96.956  1.00  0.270          H  
ATOM   4113  HD1 TYR A 267     -66.888  -2.677  97.102  1.00  0.270          H  
ATOM   4114  HD2 TYR A 267     -64.215  -5.361  99.050  1.00  0.270          H  
ATOM   4115  HE1 TYR A 267     -68.370  -2.724  99.047  1.00  0.270          H  
ATOM   4116  HE2 TYR A 267     -65.715  -5.438 100.996  1.00  0.270          H  
ATOM   4117  HH  TYR A 267     -68.698  -3.473 101.083  1.00  0.270          H  
ATOM   4118  N   ILE A 268     -63.278  -0.782  97.774  1.00  0.180          N  
ATOM   4119  CA  ILE A 268     -62.348  -0.060  98.637  1.00  0.210          C  
ATOM   4120  C   ILE A 268     -62.977   0.471  99.902  1.00  0.230          C  
ATOM   4121  O   ILE A 268     -63.930   1.245  99.869  1.00  0.240          O  
ATOM   4122  CB  ILE A 268     -61.705   1.119  97.870  1.00  0.280          C  
ATOM   4123  CG1 ILE A 268     -60.920   0.565  96.664  1.00  0.280          C  
ATOM   4124  CG2 ILE A 268     -60.810   1.962  98.812  1.00  0.280          C  
ATOM   4125  CD1 ILE A 268     -60.435   1.601  95.691  1.00  0.280          C  
ATOM   4126  H   ILE A 268     -64.132  -0.329  97.440  1.00  0.220          H  
ATOM   4127  HA  ILE A 268     -61.554  -0.745  98.927  1.00  0.250          H  
ATOM   4128  HB  ILE A 268     -62.496   1.754  97.469  1.00  0.340          H  
ATOM   4129 1HG1 ILE A 268     -60.062   0.011  97.039  1.00  0.340          H  
ATOM   4130 2HG1 ILE A 268     -61.555  -0.114  96.118  1.00  0.340          H  
ATOM   4131 1HG2 ILE A 268     -60.375   2.793  98.276  1.00  0.340          H  
ATOM   4132 2HG2 ILE A 268     -61.400   2.361  99.624  1.00  0.340          H  
ATOM   4133 3HG2 ILE A 268     -60.012   1.339  99.217  1.00  0.340          H  
ATOM   4134 1HD1 ILE A 268     -59.907   1.098  94.909  1.00  0.340          H  
ATOM   4135 2HD1 ILE A 268     -61.286   2.149  95.269  1.00  0.340          H  
ATOM   4136 3HD1 ILE A 268     -59.763   2.299  96.171  1.00  0.340          H  
ATOM   4137  N   ASN A 269     -62.415   0.079 101.038  1.00  0.280          N  
ATOM   4138  CA  ASN A 269     -62.882   0.541 102.341  1.00  0.310          C  
ATOM   4139  C   ASN A 269     -64.388   0.348 102.504  1.00  0.260          C  
ATOM   4140  O   ASN A 269     -65.092   1.212 103.037  1.00  0.280          O  
ATOM   4141  CB  ASN A 269     -62.483   1.989 102.572  1.00  0.420          C  
ATOM   4142  CG  ASN A 269     -60.990   2.167 102.592  1.00  0.420          C  
ATOM   4143  OD1 ASN A 269     -60.246   1.271 103.014  1.00  0.420          O  
ATOM   4144  ND2 ASN A 269     -60.533   3.312 102.154  1.00  0.420          N  
ATOM   4145  H   ASN A 269     -61.632  -0.561 100.983  1.00  0.340          H  
ATOM   4146  HA  ASN A 269     -62.400  -0.065 103.110  1.00  0.370          H  
ATOM   4147 1HB  ASN A 269     -62.910   2.623 101.794  1.00  0.510          H  
ATOM   4148 2HB  ASN A 269     -62.887   2.328 103.524  1.00  0.510          H  
ATOM   4149 1HD2 ASN A 269     -59.547   3.490 102.148  1.00  0.510          H  
ATOM   4150 2HD2 ASN A 269     -61.169   4.011 101.825  1.00  0.510          H  
ATOM   4151  N   GLY A 270     -64.878  -0.797 102.035  1.00  0.190          N  
ATOM   4152  CA  GLY A 270     -66.283  -1.157 102.129  1.00  0.140          C  
ATOM   4153  C   GLY A 270     -67.190  -0.611 101.017  1.00  0.100          C  
ATOM   4154  O   GLY A 270     -68.387  -0.916 101.011  1.00  0.050          O  
ATOM   4155  H   GLY A 270     -64.240  -1.456 101.610  1.00  0.230          H  
ATOM   4156 1HA  GLY A 270     -66.358  -2.241 102.151  1.00  0.170          H  
ATOM   4157 2HA  GLY A 270     -66.663  -0.812 103.088  1.00  0.170          H  
ATOM   4158  N   ARG A 271     -66.655   0.164 100.064  1.00  0.190          N  
ATOM   4159  CA  ARG A 271     -67.499   0.731  99.011  1.00  0.270          C  
ATOM   4160  C   ARG A 271     -67.136   0.215  97.617  1.00  0.200          C  
ATOM   4161  O   ARG A 271     -65.966  -0.012  97.303  1.00  0.130          O  
ATOM   4162  CB  ARG A 271     -67.362   2.249  99.003  1.00  0.350          C  
ATOM   4163  CG  ARG A 271     -68.184   3.020 100.054  1.00  0.350          C  
ATOM   4164  CD  ARG A 271     -67.580   2.927 101.430  1.00  0.350          C  
ATOM   4165  NE  ARG A 271     -68.219   3.822 102.367  1.00  0.350          N  
ATOM   4166  CZ  ARG A 271     -67.937   3.896 103.688  1.00  0.350          C  
ATOM   4167  NH1 ARG A 271     -67.006   3.125 104.238  1.00  0.350          N  
ATOM   4168  NH2 ARG A 271     -68.606   4.757 104.445  1.00  0.350          N  
ATOM   4169  H   ARG A 271     -65.668   0.425 100.108  1.00  0.230          H  
ATOM   4170  HA  ARG A 271     -68.535   0.470  99.217  1.00  0.320          H  
ATOM   4171 1HB  ARG A 271     -66.312   2.506  99.160  1.00  0.420          H  
ATOM   4172 2HB  ARG A 271     -67.644   2.628  98.019  1.00  0.420          H  
ATOM   4173 1HG  ARG A 271     -68.239   4.071  99.775  1.00  0.420          H  
ATOM   4174 2HG  ARG A 271     -69.189   2.602 100.101  1.00  0.420          H  
ATOM   4175 1HD  ARG A 271     -67.711   1.933 101.815  1.00  0.420          H  
ATOM   4176 2HD  ARG A 271     -66.514   3.162 101.388  1.00  0.420          H  
ATOM   4177  HE  ARG A 271     -68.938   4.433 102.006  1.00  0.420          H  
ATOM   4178 1HH1 ARG A 271     -66.457   2.444 103.676  1.00  0.420          H  
ATOM   4179 2HH1 ARG A 271     -66.812   3.198 105.224  1.00  0.420          H  
ATOM   4180 1HH2 ARG A 271     -69.317   5.347 104.033  1.00  0.420          H  
ATOM   4181 2HH2 ARG A 271     -68.409   4.825 105.432  1.00  0.420          H  
ATOM   4182  N   ARG A 272     -68.140   0.052  96.755  1.00  0.250          N  
ATOM   4183  CA  ARG A 272     -67.869  -0.379  95.386  1.00  0.260          C  
ATOM   4184  C   ARG A 272     -67.735   0.820  94.446  1.00  0.240          C  
ATOM   4185  O   ARG A 272     -68.638   1.653  94.342  1.00  0.320          O  
ATOM   4186  CB  ARG A 272     -68.961  -1.316  94.899  1.00  0.360          C  
ATOM   4187  CG  ARG A 272     -68.767  -1.887  93.506  1.00  0.360          C  
ATOM   4188  CD  ARG A 272     -69.863  -2.829  93.165  1.00  0.360          C  
ATOM   4189  NE  ARG A 272     -69.682  -3.430  91.860  1.00  0.360          N  
ATOM   4190  CZ  ARG A 272     -70.543  -4.294  91.271  1.00  0.360          C  
ATOM   4191  NH1 ARG A 272     -71.661  -4.673  91.879  1.00  0.360          N  
ATOM   4192  NH2 ARG A 272     -70.262  -4.765  90.065  1.00  0.360          N  
ATOM   4193  H   ARG A 272     -69.089   0.240  97.049  1.00  0.300          H  
ATOM   4194  HA  ARG A 272     -66.925  -0.924  95.369  1.00  0.310          H  
ATOM   4195 1HB  ARG A 272     -69.028  -2.152  95.574  1.00  0.430          H  
ATOM   4196 2HB  ARG A 272     -69.922  -0.802  94.918  1.00  0.430          H  
ATOM   4197 1HG  ARG A 272     -68.771  -1.083  92.768  1.00  0.430          H  
ATOM   4198 2HG  ARG A 272     -67.814  -2.422  93.456  1.00  0.430          H  
ATOM   4199 1HD  ARG A 272     -69.910  -3.622  93.904  1.00  0.430          H  
ATOM   4200 2HD  ARG A 272     -70.802  -2.283  93.161  1.00  0.430          H  
ATOM   4201  HE  ARG A 272     -68.845  -3.182  91.343  1.00  0.430          H  
ATOM   4202 1HH1 ARG A 272     -71.907  -4.329  92.818  1.00  0.430          H  
ATOM   4203 2HH1 ARG A 272     -72.289  -5.319  91.421  1.00  0.430          H  
ATOM   4204 1HH2 ARG A 272     -69.411  -4.477  89.591  1.00  0.430          H  
ATOM   4205 2HH2 ARG A 272     -70.894  -5.406  89.608  1.00  0.430          H  
ATOM   4206  N   GLU A 273     -66.608   0.884  93.748  1.00  0.200          N  
ATOM   4207  CA  GLU A 273     -66.294   1.956  92.817  1.00  0.210          C  
ATOM   4208  C   GLU A 273     -66.286   1.485  91.365  1.00  0.190          C  
ATOM   4209  O   GLU A 273     -65.656   0.480  91.024  1.00  0.180          O  
ATOM   4210  CB  GLU A 273     -64.924   2.552  93.165  1.00  0.290          C  
ATOM   4211  CG  GLU A 273     -64.492   3.728  92.299  1.00  0.290          C  
ATOM   4212  CD  GLU A 273     -63.151   4.271  92.686  1.00  0.290          C  
ATOM   4213  OE1 GLU A 273     -62.184   3.538  92.628  1.00  0.290          O  
ATOM   4214  OE2 GLU A 273     -63.081   5.417  93.046  1.00  0.290          O  
ATOM   4215  H   GLU A 273     -65.912   0.159  93.910  1.00  0.240          H  
ATOM   4216  HA  GLU A 273     -67.050   2.734  92.919  1.00  0.250          H  
ATOM   4217 1HB  GLU A 273     -64.929   2.883  94.203  1.00  0.350          H  
ATOM   4218 2HB  GLU A 273     -64.163   1.773  93.078  1.00  0.350          H  
ATOM   4219 1HG  GLU A 273     -64.455   3.425  91.259  1.00  0.350          H  
ATOM   4220 2HG  GLU A 273     -65.236   4.517  92.385  1.00  0.350          H  
ATOM   4221  N   THR A 274     -66.961   2.248  90.506  1.00  0.210          N  
ATOM   4222  CA  THR A 274     -67.017   1.990  89.062  1.00  0.210          C  
ATOM   4223  C   THR A 274     -65.970   2.861  88.368  1.00  0.220          C  
ATOM   4224  O   THR A 274     -65.952   4.076  88.568  1.00  0.230          O  
ATOM   4225  CB  THR A 274     -68.425   2.313  88.511  1.00  0.290          C  
ATOM   4226  OG1 THR A 274     -69.392   1.469  89.149  1.00  0.290          O  
ATOM   4227  CG2 THR A 274     -68.481   2.074  87.023  1.00  0.290          C  
ATOM   4228  H   THR A 274     -67.461   3.043  90.881  1.00  0.250          H  
ATOM   4229  HA  THR A 274     -66.779   0.941  88.869  1.00  0.250          H  
ATOM   4230  HB  THR A 274     -68.667   3.355  88.717  1.00  0.350          H  
ATOM   4231  HG1 THR A 274     -69.454   1.705  90.077  1.00  0.350          H  
ATOM   4232 1HG2 THR A 274     -69.481   2.296  86.658  1.00  0.350          H  
ATOM   4233 2HG2 THR A 274     -67.766   2.706  86.509  1.00  0.350          H  
ATOM   4234 3HG2 THR A 274     -68.248   1.028  86.842  1.00  0.350          H  
ATOM   4235  N   LEU A 275     -65.095   2.252  87.562  1.00  0.210          N  
ATOM   4236  CA  LEU A 275     -64.016   2.996  86.912  1.00  0.220          C  
ATOM   4237  C   LEU A 275     -64.025   2.870  85.396  1.00  0.220          C  
ATOM   4238  O   LEU A 275     -62.971   2.708  84.790  1.00  0.220          O  
ATOM   4239  CB  LEU A 275     -62.660   2.522  87.427  1.00  0.300          C  
ATOM   4240  CG  LEU A 275     -62.366   2.809  88.900  1.00  0.300          C  
ATOM   4241  CD1 LEU A 275     -62.767   1.575  89.748  1.00  0.300          C  
ATOM   4242  CD2 LEU A 275     -60.903   3.177  89.066  1.00  0.300          C  
ATOM   4243  H   LEU A 275     -65.156   1.237  87.412  1.00  0.250          H  
ATOM   4244  HA  LEU A 275     -64.132   4.049  87.158  1.00  0.260          H  
ATOM   4245 1HB  LEU A 275     -62.576   1.446  87.256  1.00  0.360          H  
ATOM   4246 2HB  LEU A 275     -61.899   3.026  86.853  1.00  0.360          H  
ATOM   4247  HG  LEU A 275     -62.976   3.649  89.238  1.00  0.360          H  
ATOM   4248 1HD1 LEU A 275     -62.574   1.775  90.797  1.00  0.360          H  
ATOM   4249 2HD1 LEU A 275     -63.801   1.361  89.630  1.00  0.360          H  
ATOM   4250 3HD1 LEU A 275     -62.209   0.724  89.443  1.00  0.360          H  
ATOM   4251 1HD2 LEU A 275     -60.717   3.392  90.111  1.00  0.360          H  
ATOM   4252 2HD2 LEU A 275     -60.270   2.376  88.748  1.00  0.360          H  
ATOM   4253 3HD2 LEU A 275     -60.683   4.060  88.470  1.00  0.360          H  
ATOM   4254  N   ASN A 276     -65.204   2.889  84.797  1.00  0.210          N  
ATOM   4255  CA  ASN A 276     -65.372   2.719  83.356  1.00  0.210          C  
ATOM   4256  C   ASN A 276     -65.388   4.015  82.534  1.00  0.230          C  
ATOM   4257  O   ASN A 276     -66.412   4.701  82.541  1.00  0.230          O  
ATOM   4258  CB  ASN A 276     -66.675   1.996  83.103  1.00  0.290          C  
ATOM   4259  CG  ASN A 276     -66.620   0.644  83.618  1.00  0.290          C  
ATOM   4260  OD1 ASN A 276     -65.638  -0.050  83.346  1.00  0.290          O  
ATOM   4261  ND2 ASN A 276     -67.625   0.237  84.361  1.00  0.290          N  
ATOM   4262  H   ASN A 276     -66.024   3.037  85.370  1.00  0.250          H  
ATOM   4263  HA  ASN A 276     -64.567   2.080  83.013  1.00  0.250          H  
ATOM   4264 1HB  ASN A 276     -67.490   2.528  83.596  1.00  0.350          H  
ATOM   4265 2HB  ASN A 276     -66.893   1.976  82.046  1.00  0.350          H  
ATOM   4266 1HD2 ASN A 276     -67.642  -0.707  84.786  1.00  0.350          H  
ATOM   4267 2HD2 ASN A 276     -68.392   0.849  84.544  1.00  0.350          H  
ATOM   4268  N   PRO A 277     -64.297   4.421  81.854  1.00  0.240          N  
ATOM   4269  CA  PRO A 277     -64.260   5.616  81.051  1.00  0.250          C  
ATOM   4270  C   PRO A 277     -65.117   5.267  79.847  1.00  0.240          C  
ATOM   4271  O   PRO A 277     -65.272   4.086  79.566  1.00  0.220          O  
ATOM   4272  CB  PRO A 277     -62.772   5.778  80.721  1.00  0.380          C  
ATOM   4273  CG  PRO A 277     -62.232   4.379  80.758  1.00  0.380          C  
ATOM   4274  CD  PRO A 277     -63.030   3.667  81.845  1.00  0.380          C  
ATOM   4275  HA  PRO A 277     -64.663   6.453  81.637  1.00  0.300          H  
ATOM   4276 1HB  PRO A 277     -62.654   6.242  79.726  1.00  0.450          H  
ATOM   4277 2HB  PRO A 277     -62.293   6.446  81.450  1.00  0.450          H  
ATOM   4278 1HG  PRO A 277     -62.367   3.929  79.773  1.00  0.450          H  
ATOM   4279 2HG  PRO A 277     -61.151   4.380  80.962  1.00  0.450          H  
ATOM   4280 1HD  PRO A 277     -63.165   2.636  81.539  1.00  0.450          H  
ATOM   4281 2HD  PRO A 277     -62.505   3.766  82.787  1.00  0.450          H  
ATOM   4282  N   PRO A 278     -65.693   6.225  79.139  1.00  0.240          N  
ATOM   4283  CA  PRO A 278     -66.458   6.007  77.931  1.00  0.230          C  
ATOM   4284  C   PRO A 278     -65.540   5.602  76.792  1.00  0.230          C  
ATOM   4285  O   PRO A 278     -64.359   5.946  76.806  1.00  0.250          O  
ATOM   4286  CB  PRO A 278     -67.091   7.383  77.693  1.00  0.350          C  
ATOM   4287  CG  PRO A 278     -66.120   8.362  78.340  1.00  0.350          C  
ATOM   4288  CD  PRO A 278     -65.572   7.626  79.553  1.00  0.350          C  
ATOM   4289  HA  PRO A 278     -67.222   5.236  78.116  1.00  0.280          H  
ATOM   4290 1HB  PRO A 278     -67.209   7.556  76.612  1.00  0.410          H  
ATOM   4291 2HB  PRO A 278     -68.097   7.417  78.136  1.00  0.410          H  
ATOM   4292 1HG  PRO A 278     -65.326   8.631  77.623  1.00  0.410          H  
ATOM   4293 2HG  PRO A 278     -66.640   9.296  78.604  1.00  0.410          H  
ATOM   4294 1HD  PRO A 278     -64.522   7.904  79.702  1.00  0.410          H  
ATOM   4295 2HD  PRO A 278     -66.192   7.821  80.443  1.00  0.410          H  
ATOM   4296  N   GLY A 279     -66.096   4.958  75.770  1.00  0.220          N  
ATOM   4297  CA  GLY A 279     -65.320   4.617  74.584  1.00  0.230          C  
ATOM   4298  C   GLY A 279     -64.726   3.209  74.608  1.00  0.220          C  
ATOM   4299  O   GLY A 279     -65.028   2.393  75.491  1.00  0.210          O  
ATOM   4300  H   GLY A 279     -67.069   4.683  75.816  1.00  0.260          H  
ATOM   4301 1HA  GLY A 279     -65.956   4.721  73.704  1.00  0.280          H  
ATOM   4302 2HA  GLY A 279     -64.514   5.342  74.468  1.00  0.280          H  
ATOM   4303  N   ARG A 280     -63.935   2.920  73.567  1.00  0.220          N  
ATOM   4304  CA  ARG A 280     -63.343   1.604  73.346  1.00  0.220          C  
ATOM   4305  C   ARG A 280     -62.386   1.186  74.453  1.00  0.210          C  
ATOM   4306  O   ARG A 280     -61.523   1.952  74.897  1.00  0.220          O  
ATOM   4307  CB  ARG A 280     -62.640   1.545  71.993  1.00  0.310          C  
ATOM   4308  CG  ARG A 280     -62.106   0.157  71.616  1.00  0.310          C  
ATOM   4309  CD  ARG A 280     -61.591   0.086  70.231  1.00  0.310          C  
ATOM   4310  NE  ARG A 280     -61.011  -1.233  69.964  1.00  0.310          N  
ATOM   4311  CZ  ARG A 280     -60.433  -1.637  68.815  1.00  0.310          C  
ATOM   4312  NH1 ARG A 280     -60.349  -0.827  67.775  1.00  0.310          N  
ATOM   4313  NH2 ARG A 280     -59.941  -2.860  68.747  1.00  0.310          N  
ATOM   4314  H   ARG A 280     -63.742   3.658  72.903  1.00  0.260          H  
ATOM   4315  HA  ARG A 280     -64.145   0.877  73.307  1.00  0.260          H  
ATOM   4316 1HB  ARG A 280     -63.327   1.859  71.211  1.00  0.370          H  
ATOM   4317 2HB  ARG A 280     -61.795   2.233  71.990  1.00  0.370          H  
ATOM   4318 1HG  ARG A 280     -61.288  -0.123  72.282  1.00  0.370          H  
ATOM   4319 2HG  ARG A 280     -62.908  -0.576  71.705  1.00  0.370          H  
ATOM   4320 1HD  ARG A 280     -62.415   0.244  69.535  1.00  0.370          H  
ATOM   4321 2HD  ARG A 280     -60.831   0.844  70.079  1.00  0.370          H  
ATOM   4322  HE  ARG A 280     -61.053  -1.923  70.712  1.00  0.370          H  
ATOM   4323 1HH1 ARG A 280     -60.721   0.109  67.824  1.00  0.370          H  
ATOM   4324 2HH1 ARG A 280     -59.909  -1.152  66.924  1.00  0.370          H  
ATOM   4325 1HH2 ARG A 280     -59.993  -3.471  69.571  1.00  0.370          H  
ATOM   4326 2HH2 ARG A 280     -59.493  -3.190  67.903  1.00  0.370          H  
ATOM   4327  N   ALA A 281     -62.502  -0.071  74.856  1.00  0.210          N  
ATOM   4328  CA  ALA A 281     -61.695  -0.659  75.904  1.00  0.200          C  
ATOM   4329  C   ALA A 281     -60.324  -1.037  75.402  1.00  0.200          C  
ATOM   4330  O   ALA A 281     -59.969  -2.208  75.326  1.00  0.200          O  
ATOM   4331  CB  ALA A 281     -62.385  -1.884  76.458  1.00  0.280          C  
ATOM   4332  H   ALA A 281     -63.196  -0.661  74.411  1.00  0.250          H  
ATOM   4333  HA  ALA A 281     -61.561   0.075  76.679  1.00  0.240          H  
ATOM   4334 1HB  ALA A 281     -61.765  -2.287  77.226  1.00  0.340          H  
ATOM   4335 2HB  ALA A 281     -63.363  -1.613  76.860  1.00  0.340          H  
ATOM   4336 3HB  ALA A 281     -62.506  -2.617  75.667  1.00  0.340          H  
ATOM   4337  N   LEU A 282     -59.547  -0.035  75.063  1.00  0.210          N  
ATOM   4338  CA  LEU A 282     -58.234  -0.304  74.538  1.00  0.210          C  
ATOM   4339  C   LEU A 282     -57.426  -0.952  75.655  1.00  0.210          C  
ATOM   4340  O   LEU A 282     -57.538  -0.500  76.799  1.00  0.210          O  
ATOM   4341  CB  LEU A 282     -57.576   0.998  74.068  1.00  0.290          C  
ATOM   4342  CG  LEU A 282     -58.256   1.715  72.869  1.00  0.290          C  
ATOM   4343  CD1 LEU A 282     -57.567   3.045  72.641  1.00  0.290          C  
ATOM   4344  CD2 LEU A 282     -58.175   0.849  71.601  1.00  0.290          C  
ATOM   4345  H   LEU A 282     -59.937   0.909  75.145  1.00  0.250          H  
ATOM   4346  HA  LEU A 282     -58.350  -0.975  73.705  1.00  0.250          H  
ATOM   4347 1HB  LEU A 282     -57.573   1.698  74.902  1.00  0.350          H  
ATOM   4348 2HB  LEU A 282     -56.545   0.793  73.791  1.00  0.350          H  
ATOM   4349  HG  LEU A 282     -59.303   1.911  73.107  1.00  0.350          H  
ATOM   4350 1HD1 LEU A 282     -58.049   3.564  71.813  1.00  0.350          H  
ATOM   4351 2HD1 LEU A 282     -57.645   3.654  73.541  1.00  0.350          H  
ATOM   4352 3HD1 LEU A 282     -56.517   2.882  72.402  1.00  0.350          H  
ATOM   4353 1HD2 LEU A 282     -58.645   1.381  70.780  1.00  0.350          H  
ATOM   4354 2HD2 LEU A 282     -57.131   0.659  71.352  1.00  0.350          H  
ATOM   4355 3HD2 LEU A 282     -58.685  -0.096  71.742  1.00  0.350          H  
ATOM   4356  N   PRO A 283     -56.567  -1.954  75.366  1.00  0.210          N  
ATOM   4357  CA  PRO A 283     -55.704  -2.646  76.311  1.00  0.210          C  
ATOM   4358  C   PRO A 283     -54.931  -1.699  77.202  1.00  0.210          C  
ATOM   4359  O   PRO A 283     -54.701  -1.982  78.369  1.00  0.210          O  
ATOM   4360  CB  PRO A 283     -54.731  -3.363  75.380  1.00  0.320          C  
ATOM   4361  CG  PRO A 283     -55.520  -3.624  74.155  1.00  0.320          C  
ATOM   4362  CD  PRO A 283     -56.420  -2.433  73.978  1.00  0.320          C  
ATOM   4363  HA  PRO A 283     -56.295  -3.363  76.901  1.00  0.250          H  
ATOM   4364 1HB  PRO A 283     -53.837  -2.747  75.202  1.00  0.380          H  
ATOM   4365 2HB  PRO A 283     -54.380  -4.304  75.849  1.00  0.380          H  
ATOM   4366 1HG  PRO A 283     -54.841  -3.724  73.320  1.00  0.380          H  
ATOM   4367 2HG  PRO A 283     -56.048  -4.570  74.252  1.00  0.380          H  
ATOM   4368 1HD  PRO A 283     -55.970  -1.675  73.322  1.00  0.380          H  
ATOM   4369 2HD  PRO A 283     -57.372  -2.823  73.589  1.00  0.380          H  
ATOM   4370  N   ALA A 284     -54.515  -0.554  76.667  1.00  0.220          N  
ATOM   4371  CA  ALA A 284     -53.779   0.382  77.490  1.00  0.230          C  
ATOM   4372  C   ALA A 284     -54.592   0.797  78.704  1.00  0.230          C  
ATOM   4373  O   ALA A 284     -54.068   0.875  79.820  1.00  0.230          O  
ATOM   4374  CB  ALA A 284     -53.416   1.608  76.678  1.00  0.320          C  
ATOM   4375  H   ALA A 284     -54.670  -0.329  75.695  1.00  0.260          H  
ATOM   4376  HA  ALA A 284     -52.871  -0.109  77.839  1.00  0.280          H  
ATOM   4377 1HB  ALA A 284     -52.846   2.297  77.301  1.00  0.380          H  
ATOM   4378 2HB  ALA A 284     -52.815   1.310  75.821  1.00  0.380          H  
ATOM   4379 3HB  ALA A 284     -54.325   2.099  76.333  1.00  0.380          H  
ATOM   4380  N   ALA A 285     -55.874   1.090  78.471  1.00  0.220          N  
ATOM   4381  CA  ALA A 285     -56.760   1.569  79.510  1.00  0.220          C  
ATOM   4382  C   ALA A 285     -57.129   0.442  80.419  1.00  0.210          C  
ATOM   4383  O   ALA A 285     -57.140   0.590  81.642  1.00  0.210          O  
ATOM   4384  CB  ALA A 285     -58.021   2.161  78.907  1.00  0.310          C  
ATOM   4385  H   ALA A 285     -56.259   0.909  77.549  1.00  0.260          H  
ATOM   4386  HA  ALA A 285     -56.235   2.328  80.088  1.00  0.260          H  
ATOM   4387 1HB  ALA A 285     -58.672   2.520  79.704  1.00  0.370          H  
ATOM   4388 2HB  ALA A 285     -57.757   2.987  78.251  1.00  0.370          H  
ATOM   4389 3HB  ALA A 285     -58.541   1.393  78.331  1.00  0.370          H  
ATOM   4390  N   ALA A 286     -57.452  -0.697  79.818  1.00  0.200          N  
ATOM   4391  CA  ALA A 286     -57.885  -1.824  80.606  1.00  0.200          C  
ATOM   4392  C   ALA A 286     -56.786  -2.278  81.547  1.00  0.200          C  
ATOM   4393  O   ALA A 286     -57.047  -2.553  82.724  1.00  0.190          O  
ATOM   4394  CB  ALA A 286     -58.307  -2.950  79.694  1.00  0.280          C  
ATOM   4395  H   ALA A 286     -57.406  -0.754  78.795  1.00  0.240          H  
ATOM   4396  HA  ALA A 286     -58.738  -1.514  81.207  1.00  0.240          H  
ATOM   4397 1HB  ALA A 286     -58.654  -3.791  80.285  1.00  0.340          H  
ATOM   4398 2HB  ALA A 286     -59.109  -2.610  79.033  1.00  0.340          H  
ATOM   4399 3HB  ALA A 286     -57.447  -3.250  79.100  1.00  0.340          H  
ATOM   4400  N   TRP A 287     -55.538  -2.295  81.067  1.00  0.200          N  
ATOM   4401  CA  TRP A 287     -54.482  -2.741  81.931  1.00  0.200          C  
ATOM   4402  C   TRP A 287     -54.096  -1.668  82.936  1.00  0.210          C  
ATOM   4403  O   TRP A 287     -53.740  -2.011  84.060  1.00  0.210          O  
ATOM   4404  CB  TRP A 287     -53.305  -3.287  81.136  1.00  0.280          C  
ATOM   4405  CG  TRP A 287     -53.708  -4.550  80.348  1.00  0.280          C  
ATOM   4406  CD1 TRP A 287     -53.648  -4.716  78.994  1.00  0.280          C  
ATOM   4407  CD2 TRP A 287     -54.294  -5.785  80.864  1.00  0.280          C  
ATOM   4408  NE1 TRP A 287     -54.125  -5.958  78.642  1.00  0.280          N  
ATOM   4409  CE2 TRP A 287     -54.539  -6.611  79.764  1.00  0.280          C  
ATOM   4410  CE3 TRP A 287     -54.628  -6.247  82.144  1.00  0.280          C  
ATOM   4411  CZ2 TRP A 287     -55.104  -7.860  79.905  1.00  0.280          C  
ATOM   4412  CZ3 TRP A 287     -55.188  -7.488  82.276  1.00  0.280          C  
ATOM   4413  CH2 TRP A 287     -55.422  -8.270  81.183  1.00  0.280          C  
ATOM   4414  H   TRP A 287     -55.331  -2.065  80.094  1.00  0.240          H  
ATOM   4415  HA  TRP A 287     -54.872  -3.567  82.500  1.00  0.240          H  
ATOM   4416 1HB  TRP A 287     -52.964  -2.529  80.427  1.00  0.340          H  
ATOM   4417 2HB  TRP A 287     -52.480  -3.526  81.802  1.00  0.340          H  
ATOM   4418  HD1 TRP A 287     -53.261  -3.983  78.292  1.00  0.340          H  
ATOM   4419  HE1 TRP A 287     -54.154  -6.353  77.665  1.00  0.340          H  
ATOM   4420  HE3 TRP A 287     -54.445  -5.645  83.012  1.00  0.340          H  
ATOM   4421  HZ2 TRP A 287     -55.301  -8.506  79.054  1.00  0.340          H  
ATOM   4422  HZ3 TRP A 287     -55.440  -7.828  83.278  1.00  0.340          H  
ATOM   4423  HH2 TRP A 287     -55.864  -9.240  81.315  1.00  0.340          H  
ATOM   4424  N   SER A 288     -54.212  -0.378  82.589  1.00  0.220          N  
ATOM   4425  CA  SER A 288     -53.928   0.669  83.564  1.00  0.230          C  
ATOM   4426  C   SER A 288     -54.887   0.513  84.749  1.00  0.220          C  
ATOM   4427  O   SER A 288     -54.483   0.600  85.916  1.00  0.230          O  
ATOM   4428  CB  SER A 288     -54.095   2.038  82.936  1.00  0.320          C  
ATOM   4429  OG  SER A 288     -53.838   3.062  83.860  1.00  0.320          O  
ATOM   4430  H   SER A 288     -54.439  -0.094  81.631  1.00  0.260          H  
ATOM   4431  HA  SER A 288     -52.902   0.557  83.919  1.00  0.280          H  
ATOM   4432 1HB  SER A 288     -53.418   2.129  82.089  1.00  0.380          H  
ATOM   4433 2HB  SER A 288     -55.110   2.136  82.551  1.00  0.380          H  
ATOM   4434  HG  SER A 288     -53.961   3.882  83.379  1.00  0.380          H  
ATOM   4435  N   LEU A 289     -56.172   0.284  84.443  1.00  0.220          N  
ATOM   4436  CA  LEU A 289     -57.184   0.101  85.470  1.00  0.210          C  
ATOM   4437  C   LEU A 289     -56.890  -1.125  86.325  1.00  0.200          C  
ATOM   4438  O   LEU A 289     -57.023  -1.069  87.555  1.00  0.200          O  
ATOM   4439  CB  LEU A 289     -58.553  -0.015  84.785  1.00  0.300          C  
ATOM   4440  CG  LEU A 289     -59.101   1.296  84.160  1.00  0.300          C  
ATOM   4441  CD1 LEU A 289     -60.279   0.983  83.262  1.00  0.300          C  
ATOM   4442  CD2 LEU A 289     -59.564   2.227  85.273  1.00  0.300          C  
ATOM   4443  H   LEU A 289     -56.451   0.262  83.456  1.00  0.260          H  
ATOM   4444  HA  LEU A 289     -57.166   0.969  86.118  1.00  0.250          H  
ATOM   4445 1HB  LEU A 289     -58.466  -0.745  83.982  1.00  0.360          H  
ATOM   4446 2HB  LEU A 289     -59.279  -0.380  85.492  1.00  0.360          H  
ATOM   4447  HG  LEU A 289     -58.325   1.774  83.564  1.00  0.360          H  
ATOM   4448 1HD1 LEU A 289     -60.659   1.904  82.824  1.00  0.360          H  
ATOM   4449 2HD1 LEU A 289     -59.949   0.315  82.477  1.00  0.360          H  
ATOM   4450 3HD1 LEU A 289     -61.054   0.524  83.831  1.00  0.360          H  
ATOM   4451 1HD2 LEU A 289     -59.969   3.140  84.836  1.00  0.360          H  
ATOM   4452 2HD2 LEU A 289     -60.339   1.721  85.838  1.00  0.360          H  
ATOM   4453 3HD2 LEU A 289     -58.749   2.485  85.934  1.00  0.360          H  
ATOM   4454  N   TYR A 290     -56.454  -2.211  85.690  1.00  0.190          N  
ATOM   4455  CA  TYR A 290     -56.074  -3.444  86.369  1.00  0.180          C  
ATOM   4456  C   TYR A 290     -54.910  -3.162  87.339  1.00  0.190          C  
ATOM   4457  O   TYR A 290     -54.914  -3.576  88.500  1.00  0.180          O  
ATOM   4458  CB  TYR A 290     -55.740  -4.501  85.325  1.00  0.260          C  
ATOM   4459  CG  TYR A 290     -55.422  -5.852  85.835  1.00  0.260          C  
ATOM   4460  CD1 TYR A 290     -56.440  -6.656  86.289  1.00  0.260          C  
ATOM   4461  CD2 TYR A 290     -54.124  -6.317  85.815  1.00  0.260          C  
ATOM   4462  CE1 TYR A 290     -56.163  -7.904  86.734  1.00  0.260          C  
ATOM   4463  CE2 TYR A 290     -53.852  -7.587  86.257  1.00  0.260          C  
ATOM   4464  CZ  TYR A 290     -54.868  -8.380  86.718  1.00  0.260          C  
ATOM   4465  OH  TYR A 290     -54.589  -9.647  87.166  1.00  0.260          O  
ATOM   4466  H   TYR A 290     -56.431  -2.207  84.665  1.00  0.230          H  
ATOM   4467  HA  TYR A 290     -56.920  -3.792  86.955  1.00  0.220          H  
ATOM   4468 1HB  TYR A 290     -56.567  -4.584  84.629  1.00  0.310          H  
ATOM   4469 2HB  TYR A 290     -54.887  -4.160  84.765  1.00  0.310          H  
ATOM   4470  HD1 TYR A 290     -57.468  -6.290  86.303  1.00  0.310          H  
ATOM   4471  HD2 TYR A 290     -53.319  -5.681  85.446  1.00  0.310          H  
ATOM   4472  HE1 TYR A 290     -56.969  -8.519  87.104  1.00  0.310          H  
ATOM   4473  HE2 TYR A 290     -52.829  -7.964  86.243  1.00  0.310          H  
ATOM   4474  HH  TYR A 290     -55.383 -10.022  87.575  1.00  0.310          H  
ATOM   4475  N   GLN A 291     -53.895  -2.431  86.867  1.00  0.200          N  
ATOM   4476  CA  GLN A 291     -52.733  -2.059  87.679  1.00  0.210          C  
ATOM   4477  C   GLN A 291     -53.152  -1.212  88.893  1.00  0.210          C  
ATOM   4478  O   GLN A 291     -52.560  -1.318  89.968  1.00  0.220          O  
ATOM   4479  CB  GLN A 291     -51.712  -1.310  86.825  1.00  0.290          C  
ATOM   4480  CG  GLN A 291     -51.006  -2.186  85.794  1.00  0.290          C  
ATOM   4481  CD  GLN A 291     -50.162  -1.373  84.847  1.00  0.290          C  
ATOM   4482  OE1 GLN A 291     -50.263  -0.144  84.840  1.00  0.290          O  
ATOM   4483  NE2 GLN A 291     -49.336  -2.037  84.050  1.00  0.290          N  
ATOM   4484  H   GLN A 291     -53.918  -2.144  85.886  1.00  0.240          H  
ATOM   4485  HA  GLN A 291     -52.268  -2.971  88.048  1.00  0.250          H  
ATOM   4486 1HB  GLN A 291     -52.214  -0.506  86.292  1.00  0.350          H  
ATOM   4487 2HB  GLN A 291     -50.958  -0.858  87.467  1.00  0.350          H  
ATOM   4488 1HG  GLN A 291     -50.351  -2.875  86.322  1.00  0.350          H  
ATOM   4489 2HG  GLN A 291     -51.737  -2.744  85.224  1.00  0.350          H  
ATOM   4490 1HE2 GLN A 291     -48.756  -1.539  83.404  1.00  0.350          H  
ATOM   4491 2HE2 GLN A 291     -49.289  -3.036  84.092  1.00  0.350          H  
ATOM   4492  N   ALA A 292     -54.231  -0.431  88.742  1.00  0.220          N  
ATOM   4493  CA  ALA A 292     -54.787   0.409  89.805  1.00  0.230          C  
ATOM   4494  C   ALA A 292     -55.597  -0.430  90.819  1.00  0.210          C  
ATOM   4495  O   ALA A 292     -56.158   0.105  91.784  1.00  0.220          O  
ATOM   4496  CB  ALA A 292     -55.677   1.500  89.213  1.00  0.320          C  
ATOM   4497  H   ALA A 292     -54.620  -0.338  87.797  1.00  0.260          H  
ATOM   4498  HA  ALA A 292     -53.956   0.874  90.333  1.00  0.280          H  
ATOM   4499 1HB  ALA A 292     -56.056   2.133  90.007  1.00  0.380          H  
ATOM   4500 2HB  ALA A 292     -55.092   2.100  88.513  1.00  0.380          H  
ATOM   4501 3HB  ALA A 292     -56.508   1.049  88.689  1.00  0.380          H  
ATOM   4502  N   GLY A 293     -55.693  -1.745  90.584  1.00  0.200          N  
ATOM   4503  CA  GLY A 293     -56.396  -2.670  91.456  1.00  0.180          C  
ATOM   4504  C   GLY A 293     -57.800  -3.048  91.001  1.00  0.170          C  
ATOM   4505  O   GLY A 293     -58.517  -3.734  91.748  1.00  0.170          O  
ATOM   4506  H   GLY A 293     -55.232  -2.155  89.771  1.00  0.240          H  
ATOM   4507 1HA  GLY A 293     -55.793  -3.572  91.546  1.00  0.220          H  
ATOM   4508 2HA  GLY A 293     -56.448  -2.238  92.453  1.00  0.220          H  
ATOM   4509  N   CYS A 294     -58.196  -2.646  89.782  1.00  0.180          N  
ATOM   4510  CA  CYS A 294     -59.528  -2.951  89.288  1.00  0.170          C  
ATOM   4511  C   CYS A 294     -59.655  -4.351  88.781  1.00  0.160          C  
ATOM   4512  O   CYS A 294     -58.765  -4.876  88.115  1.00  0.160          O  
ATOM   4513  CB  CYS A 294     -59.898  -2.090  88.087  1.00  0.240          C  
ATOM   4514  SG  CYS A 294     -59.858  -0.362  88.371  1.00  0.240          S  
ATOM   4515  H   CYS A 294     -57.578  -2.123  89.158  1.00  0.220          H  
ATOM   4516  HA  CYS A 294     -60.247  -2.820  90.079  1.00  0.200          H  
ATOM   4517 1HB  CYS A 294     -59.252  -2.329  87.253  1.00  0.290          H  
ATOM   4518 2HB  CYS A 294     -60.911  -2.350  87.784  1.00  0.290          H  
ATOM   4519  HG  CYS A 294     -58.503  -0.297  88.321  1.00  0.290          H  
ATOM   4520  N   SER A 295     -60.803  -4.935  89.023  1.00  0.150          N  
ATOM   4521  CA  SER A 295     -61.083  -6.197  88.398  1.00  0.140          C  
ATOM   4522  C   SER A 295     -61.686  -5.854  87.073  1.00  0.140          C  
ATOM   4523  O   SER A 295     -62.393  -4.850  86.951  1.00  0.150          O  
ATOM   4524  CB  SER A 295     -62.033  -7.052  89.195  1.00  0.200          C  
ATOM   4525  OG  SER A 295     -61.454  -7.464  90.390  1.00  0.200          O  
ATOM   4526  H   SER A 295     -61.490  -4.460  89.608  1.00  0.180          H  
ATOM   4527  HA  SER A 295     -60.155  -6.738  88.233  1.00  0.170          H  
ATOM   4528 1HB  SER A 295     -62.944  -6.487  89.392  1.00  0.240          H  
ATOM   4529 2HB  SER A 295     -62.307  -7.924  88.600  1.00  0.240          H  
ATOM   4530  HG  SER A 295     -61.343  -6.664  90.919  1.00  0.240          H  
ATOM   4531  N   LEU A 296     -61.419  -6.677  86.088  1.00  0.130          N  
ATOM   4532  CA  LEU A 296     -61.992  -6.504  84.772  1.00  0.120          C  
ATOM   4533  C   LEU A 296     -63.055  -7.560  84.493  1.00  0.110          C  
ATOM   4534  O   LEU A 296     -62.752  -8.757  84.433  1.00  0.090          O  
ATOM   4535  CB  LEU A 296     -60.868  -6.603  83.715  1.00  0.170          C  
ATOM   4536  CG  LEU A 296     -59.668  -5.573  83.813  1.00  0.170          C  
ATOM   4537  CD1 LEU A 296     -58.648  -5.903  82.691  1.00  0.170          C  
ATOM   4538  CD2 LEU A 296     -60.170  -4.103  83.698  1.00  0.170          C  
ATOM   4539  H   LEU A 296     -60.795  -7.460  86.282  1.00  0.160          H  
ATOM   4540  HA  LEU A 296     -62.474  -5.529  84.715  1.00  0.140          H  
ATOM   4541 1HB  LEU A 296     -60.422  -7.587  83.823  1.00  0.210          H  
ATOM   4542 2HB  LEU A 296     -61.289  -6.561  82.736  1.00  0.210          H  
ATOM   4543  HG  LEU A 296     -59.167  -5.695  84.773  1.00  0.210          H  
ATOM   4544 1HD1 LEU A 296     -57.799  -5.223  82.750  1.00  0.210          H  
ATOM   4545 2HD1 LEU A 296     -58.297  -6.927  82.813  1.00  0.210          H  
ATOM   4546 3HD1 LEU A 296     -59.123  -5.797  81.719  1.00  0.210          H  
ATOM   4547 1HD2 LEU A 296     -59.313  -3.423  83.772  1.00  0.210          H  
ATOM   4548 2HD2 LEU A 296     -60.666  -3.951  82.745  1.00  0.210          H  
ATOM   4549 3HD2 LEU A 296     -60.866  -3.885  84.507  1.00  0.210          H  
ATOM   4550  N   ARG A 297     -64.310  -7.133  84.335  1.00  0.160          N  
ATOM   4551  CA  ARG A 297     -65.381  -8.079  84.037  1.00  0.170          C  
ATOM   4552  C   ARG A 297     -65.825  -7.993  82.573  1.00  0.130          C  
ATOM   4553  O   ARG A 297     -66.173  -6.924  82.066  1.00  0.110          O  
ATOM   4554  CB  ARG A 297     -66.592  -7.872  84.936  1.00  0.230          C  
ATOM   4555  CG  ARG A 297     -67.768  -8.862  84.688  1.00  0.230          C  
ATOM   4556  CD  ARG A 297     -68.842  -8.706  85.710  1.00  0.230          C  
ATOM   4557  NE  ARG A 297     -69.552  -7.424  85.610  1.00  0.230          N  
ATOM   4558  CZ  ARG A 297     -70.702  -7.186  84.915  1.00  0.230          C  
ATOM   4559  NH1 ARG A 297     -71.329  -8.144  84.237  1.00  0.230          N  
ATOM   4560  NH2 ARG A 297     -71.219  -5.958  84.913  1.00  0.230          N  
ATOM   4561  H   ARG A 297     -64.522  -6.142  84.470  1.00  0.190          H  
ATOM   4562  HA  ARG A 297     -65.008  -9.070  84.234  1.00  0.200          H  
ATOM   4563 1HB  ARG A 297     -66.283  -7.985  85.974  1.00  0.280          H  
ATOM   4564 2HB  ARG A 297     -66.959  -6.869  84.818  1.00  0.280          H  
ATOM   4565 1HG  ARG A 297     -68.203  -8.692  83.708  1.00  0.280          H  
ATOM   4566 2HG  ARG A 297     -67.391  -9.890  84.739  1.00  0.280          H  
ATOM   4567 1HD  ARG A 297     -69.560  -9.522  85.621  1.00  0.280          H  
ATOM   4568 2HD  ARG A 297     -68.385  -8.740  86.687  1.00  0.280          H  
ATOM   4569  HE  ARG A 297     -69.147  -6.636  86.111  1.00  0.280          H  
ATOM   4570 1HH1 ARG A 297     -70.972  -9.100  84.177  1.00  0.280          H  
ATOM   4571 2HH1 ARG A 297     -72.177  -7.926  83.738  1.00  0.280          H  
ATOM   4572 1HH2 ARG A 297     -70.742  -5.175  85.403  1.00  0.280          H  
ATOM   4573 2HH2 ARG A 297     -72.067  -5.767  84.404  1.00  0.280          H  
ATOM   4574  N   LEU A 298     -65.823  -9.128  81.886  1.00  0.140          N  
ATOM   4575  CA  LEU A 298     -66.273  -9.193  80.497  1.00  0.120          C  
ATOM   4576  C   LEU A 298     -67.690  -9.732  80.462  1.00  0.120          C  
ATOM   4577  O   LEU A 298     -67.958 -10.870  80.858  1.00  0.120          O  
ATOM   4578  CB  LEU A 298     -65.325 -10.039  79.658  1.00  0.180          C  
ATOM   4579  CG  LEU A 298     -65.688 -10.301  78.187  1.00  0.180          C  
ATOM   4580  CD1 LEU A 298     -65.749  -8.974  77.383  1.00  0.180          C  
ATOM   4581  CD2 LEU A 298     -64.619 -11.254  77.637  1.00  0.180          C  
ATOM   4582  H   LEU A 298     -65.500  -9.968  82.366  1.00  0.170          H  
ATOM   4583  HA  LEU A 298     -66.281  -8.182  80.095  1.00  0.140          H  
ATOM   4584 1HB  LEU A 298     -64.328  -9.600  79.701  1.00  0.210          H  
ATOM   4585 2HB  LEU A 298     -65.298 -10.977  80.108  1.00  0.210          H  
ATOM   4586  HG  LEU A 298     -66.656 -10.783  78.117  1.00  0.210          H  
ATOM   4587 1HD1 LEU A 298     -65.980  -9.192  76.347  1.00  0.210          H  
ATOM   4588 2HD1 LEU A 298     -66.516  -8.326  77.785  1.00  0.210          H  
ATOM   4589 3HD1 LEU A 298     -64.807  -8.462  77.436  1.00  0.210          H  
ATOM   4590 1HD2 LEU A 298     -64.827 -11.484  76.601  1.00  0.210          H  
ATOM   4591 2HD2 LEU A 298     -63.646 -10.789  77.709  1.00  0.210          H  
ATOM   4592 3HD2 LEU A 298     -64.611 -12.169  78.221  1.00  0.210          H  
ATOM   4593  N   LEU A 299     -68.599  -8.908  79.958  1.00  0.130          N  
ATOM   4594  CA  LEU A 299     -70.038  -9.154  79.972  1.00  0.150          C  
ATOM   4595  C   LEU A 299     -70.559 -10.176  78.966  1.00  0.150          C  
ATOM   4596  O   LEU A 299     -71.688 -10.646  79.097  1.00  0.170          O  
ATOM   4597  CB  LEU A 299     -70.736  -7.819  79.700  1.00  0.200          C  
ATOM   4598  CG  LEU A 299     -70.986  -6.859  80.902  1.00  0.200          C  
ATOM   4599  CD1 LEU A 299     -69.658  -6.528  81.654  1.00  0.200          C  
ATOM   4600  CD2 LEU A 299     -71.574  -5.569  80.367  1.00  0.200          C  
ATOM   4601  H   LEU A 299     -68.275  -8.000  79.609  1.00  0.160          H  
ATOM   4602  HA  LEU A 299     -70.304  -9.505  80.969  1.00  0.180          H  
ATOM   4603 1HB  LEU A 299     -70.143  -7.288  78.997  1.00  0.240          H  
ATOM   4604 2HB  LEU A 299     -71.700  -8.026  79.237  1.00  0.240          H  
ATOM   4605  HG  LEU A 299     -71.677  -7.319  81.592  1.00  0.240          H  
ATOM   4606 1HD1 LEU A 299     -69.871  -5.849  82.462  1.00  0.240          H  
ATOM   4607 2HD1 LEU A 299     -69.217  -7.425  82.057  1.00  0.240          H  
ATOM   4608 3HD1 LEU A 299     -68.956  -6.056  80.991  1.00  0.240          H  
ATOM   4609 1HD2 LEU A 299     -71.767  -4.877  81.187  1.00  0.240          H  
ATOM   4610 2HD2 LEU A 299     -70.872  -5.107  79.677  1.00  0.240          H  
ATOM   4611 3HD2 LEU A 299     -72.506  -5.773  79.843  1.00  0.240          H  
ATOM   4612  N   CYS A 300     -69.780 -10.482  77.936  1.00  0.160          N  
ATOM   4613  CA  CYS A 300     -70.239 -11.417  76.922  1.00  0.160          C  
ATOM   4614  C   CYS A 300     -69.102 -12.133  76.194  1.00  0.160          C  
ATOM   4615  O   CYS A 300     -68.990 -11.990  74.976  1.00  0.160          O  
ATOM   4616  CB  CYS A 300     -71.056 -10.634  75.887  1.00  0.220          C  
ATOM   4617  SG  CYS A 300     -71.815 -11.622  74.621  1.00  0.220          S  
ATOM   4618  H   CYS A 300     -68.867 -10.056  77.875  1.00  0.190          H  
ATOM   4619  HA  CYS A 300     -70.901 -12.143  77.390  1.00  0.190          H  
ATOM   4620 1HB  CYS A 300     -71.848 -10.084  76.399  1.00  0.270          H  
ATOM   4621 2HB  CYS A 300     -70.413  -9.901  75.398  1.00  0.270          H  
ATOM   4622  HG  CYS A 300     -70.631 -12.128  74.210  1.00  0.270          H  
ATOM   4623  N   PRO A 301     -68.326 -13.006  76.869  1.00  0.150          N  
ATOM   4624  CA  PRO A 301     -67.169 -13.701  76.321  1.00  0.160          C  
ATOM   4625  C   PRO A 301     -67.490 -14.600  75.141  1.00  0.150          C  
ATOM   4626  O   PRO A 301     -66.659 -14.757  74.250  1.00  0.170          O  
ATOM   4627  CB  PRO A 301     -66.689 -14.532  77.513  1.00  0.240          C  
ATOM   4628  CG  PRO A 301     -67.906 -14.639  78.414  1.00  0.240          C  
ATOM   4629  CD  PRO A 301     -68.625 -13.345  78.268  1.00  0.240          C  
ATOM   4630  HA  PRO A 301     -66.411 -12.967  76.040  1.00  0.190          H  
ATOM   4631 1HB  PRO A 301     -66.334 -15.510  77.164  1.00  0.290          H  
ATOM   4632 2HB  PRO A 301     -65.843 -14.051  77.991  1.00  0.290          H  
ATOM   4633 1HG  PRO A 301     -68.527 -15.449  78.054  1.00  0.290          H  
ATOM   4634 2HG  PRO A 301     -67.661 -14.875  79.451  1.00  0.290          H  
ATOM   4635 1HD  PRO A 301     -69.687 -13.536  78.443  1.00  0.290          H  
ATOM   4636 2HD  PRO A 301     -68.224 -12.594  78.961  1.00  0.290          H  
ATOM   4637  N   GLN A 302     -68.729 -15.073  75.053  1.00  0.130          N  
ATOM   4638  CA  GLN A 302     -69.161 -15.929  73.956  1.00  0.140          C  
ATOM   4639  C   GLN A 302     -69.225 -15.189  72.626  1.00  0.170          C  
ATOM   4640  O   GLN A 302     -69.342 -15.803  71.569  1.00  0.180          O  
ATOM   4641  CB  GLN A 302     -70.515 -16.555  74.291  1.00  0.190          C  
ATOM   4642  CG  GLN A 302     -71.673 -15.588  74.378  1.00  0.190          C  
ATOM   4643  CD  GLN A 302     -71.797 -14.980  75.756  1.00  0.190          C  
ATOM   4644  OE1 GLN A 302     -70.852 -14.944  76.537  1.00  0.190          O  
ATOM   4645  NE2 GLN A 302     -72.941 -14.463  76.049  1.00  0.190          N  
ATOM   4646  H   GLN A 302     -69.388 -14.925  75.816  1.00  0.160          H  
ATOM   4647  HA  GLN A 302     -68.434 -16.736  73.852  1.00  0.170          H  
ATOM   4648 1HB  GLN A 302     -70.770 -17.294  73.548  1.00  0.230          H  
ATOM   4649 2HB  GLN A 302     -70.423 -17.048  75.236  1.00  0.230          H  
ATOM   4650 1HG  GLN A 302     -71.574 -14.786  73.650  1.00  0.230          H  
ATOM   4651 2HG  GLN A 302     -72.590 -16.141  74.180  1.00  0.230          H  
ATOM   4652 1HE2 GLN A 302     -73.075 -14.009  76.930  1.00  0.230          H  
ATOM   4653 2HE2 GLN A 302     -73.687 -14.493  75.379  1.00  0.230          H  
ATOM   4654  N   ALA A 303     -69.176 -13.857  72.665  1.00  0.180          N  
ATOM   4655  CA  ALA A 303     -69.209 -13.093  71.438  1.00  0.210          C  
ATOM   4656  C   ALA A 303     -67.805 -12.914  70.893  1.00  0.220          C  
ATOM   4657  O   ALA A 303     -67.614 -12.368  69.798  1.00  0.240          O  
ATOM   4658  CB  ALA A 303     -69.857 -11.745  71.647  1.00  0.280          C  
ATOM   4659  H   ALA A 303     -69.053 -13.374  73.559  1.00  0.220          H  
ATOM   4660  HA  ALA A 303     -69.781 -13.655  70.718  1.00  0.250          H  
ATOM   4661 1HB  ALA A 303     -69.879 -11.205  70.705  1.00  0.340          H  
ATOM   4662 2HB  ALA A 303     -70.861 -11.900  71.994  1.00  0.340          H  
ATOM   4663 3HB  ALA A 303     -69.286 -11.178  72.380  1.00  0.340          H  
ATOM   4664  N   PHE A 304     -66.813 -13.345  71.669  1.00  0.200          N  
ATOM   4665  CA  PHE A 304     -65.429 -13.164  71.296  1.00  0.200          C  
ATOM   4666  C   PHE A 304     -64.663 -14.497  71.218  1.00  0.200          C  
ATOM   4667  O   PHE A 304     -63.786 -14.665  70.367  1.00  0.210          O  
ATOM   4668  CB  PHE A 304     -64.805 -12.241  72.333  1.00  0.280          C  
ATOM   4669  CG  PHE A 304     -65.580 -10.924  72.466  1.00  0.280          C  
ATOM   4670  CD1 PHE A 304     -66.374 -10.690  73.589  1.00  0.280          C  
ATOM   4671  CD2 PHE A 304     -65.551  -9.951  71.482  1.00  0.280          C  
ATOM   4672  CE1 PHE A 304     -67.098  -9.526  73.722  1.00  0.280          C  
ATOM   4673  CE2 PHE A 304     -66.277  -8.785  71.619  1.00  0.280          C  
ATOM   4674  CZ  PHE A 304     -67.049  -8.577  72.741  1.00  0.280          C  
ATOM   4675  H   PHE A 304     -67.019 -13.805  72.551  1.00  0.240          H  
ATOM   4676  HA  PHE A 304     -65.389 -12.688  70.316  1.00  0.240          H  
ATOM   4677 1HB  PHE A 304     -64.792 -12.735  73.306  1.00  0.340          H  
ATOM   4678 2HB  PHE A 304     -63.781 -12.021  72.056  1.00  0.340          H  
ATOM   4679  HD1 PHE A 304     -66.425 -11.438  74.366  1.00  0.340          H  
ATOM   4680  HD2 PHE A 304     -64.956 -10.113  70.589  1.00  0.340          H  
ATOM   4681  HE1 PHE A 304     -67.715  -9.366  74.605  1.00  0.340          H  
ATOM   4682  HE2 PHE A 304     -66.246  -8.029  70.835  1.00  0.340          H  
ATOM   4683  HZ  PHE A 304     -67.623  -7.659  72.842  1.00  0.340          H  
ATOM   4684  N   SER A 305     -64.993 -15.439  72.115  1.00  0.180          N  
ATOM   4685  CA  SER A 305     -64.317 -16.732  72.226  1.00  0.180          C  
ATOM   4686  C   SER A 305     -65.139 -17.903  71.737  1.00  0.170          C  
ATOM   4687  O   SER A 305     -66.187 -18.239  72.304  1.00  0.160          O  
ATOM   4688  CB  SER A 305     -63.897 -17.014  73.665  1.00  0.250          C  
ATOM   4689  OG  SER A 305     -63.461 -18.368  73.821  1.00  0.250          O  
ATOM   4690  H   SER A 305     -65.721 -15.234  72.789  1.00  0.220          H  
ATOM   4691  HA  SER A 305     -63.414 -16.686  71.618  1.00  0.220          H  
ATOM   4692 1HB  SER A 305     -63.087 -16.340  73.936  1.00  0.300          H  
ATOM   4693 2HB  SER A 305     -64.726 -16.808  74.338  1.00  0.300          H  
ATOM   4694  HG  SER A 305     -62.991 -18.404  74.678  1.00  0.300          H  
ATOM   4695  N   THR A 306     -64.622 -18.574  70.712  1.00  0.190          N  
ATOM   4696  CA  THR A 306     -65.290 -19.720  70.131  1.00  0.190          C  
ATOM   4697  C   THR A 306     -65.476 -20.813  71.167  1.00  0.170          C  
ATOM   4698  O   THR A 306     -66.540 -21.429  71.211  1.00  0.160          O  
ATOM   4699  CB  THR A 306     -64.507 -20.297  68.929  1.00  0.270          C  
ATOM   4700  OG1 THR A 306     -64.407 -19.305  67.897  1.00  0.270          O  
ATOM   4701  CG2 THR A 306     -65.248 -21.530  68.378  1.00  0.270          C  
ATOM   4702  H   THR A 306     -63.762 -18.246  70.293  1.00  0.230          H  
ATOM   4703  HA  THR A 306     -66.274 -19.406  69.783  1.00  0.230          H  
ATOM   4704  HB  THR A 306     -63.505 -20.585  69.245  1.00  0.320          H  
ATOM   4705  HG1 THR A 306     -63.813 -19.618  67.207  1.00  0.320          H  
ATOM   4706 1HG2 THR A 306     -64.700 -21.929  67.527  1.00  0.320          H  
ATOM   4707 2HG2 THR A 306     -65.320 -22.300  69.140  1.00  0.320          H  
ATOM   4708 3HG2 THR A 306     -66.250 -21.242  68.062  1.00  0.320          H  
ATOM   4709  N   THR A 307     -64.445 -21.081  71.990  1.00  0.170          N  
ATOM   4710  CA  THR A 307     -64.550 -22.179  72.944  1.00  0.160          C  
ATOM   4711  C   THR A 307     -65.680 -21.878  73.928  1.00  0.130          C  
ATOM   4712  O   THR A 307     -66.477 -22.766  74.239  1.00  0.120          O  
ATOM   4713  CB  THR A 307     -63.292 -22.407  73.820  1.00  0.230          C  
ATOM   4714  OG1 THR A 307     -62.110 -22.587  73.053  1.00  0.230          O  
ATOM   4715  CG2 THR A 307     -63.514 -23.778  74.535  1.00  0.230          C  
ATOM   4716  H   THR A 307     -63.586 -20.550  71.927  1.00  0.200          H  
ATOM   4717  HA  THR A 307     -64.792 -23.098  72.405  1.00  0.190          H  
ATOM   4718  HB  THR A 307     -63.152 -21.597  74.537  1.00  0.270          H  
ATOM   4719  HG1 THR A 307     -61.352 -22.633  73.718  1.00  0.270          H  
ATOM   4720 1HG2 THR A 307     -62.654 -24.020  75.127  1.00  0.270          H  
ATOM   4721 2HG2 THR A 307     -64.391 -23.756  75.168  1.00  0.270          H  
ATOM   4722 3HG2 THR A 307     -63.640 -24.550  73.781  1.00  0.270          H  
ATOM   4723  N   VAL A 308     -65.746 -20.629  74.440  1.00  0.130          N  
ATOM   4724  CA  VAL A 308     -66.796 -20.282  75.406  1.00  0.100          C  
ATOM   4725  C   VAL A 308     -68.162 -20.417  74.762  1.00  0.100          C  
ATOM   4726  O   VAL A 308     -69.092 -20.927  75.392  1.00  0.080          O  
ATOM   4727  CB  VAL A 308     -66.640 -18.857  75.997  1.00  0.150          C  
ATOM   4728  CG1 VAL A 308     -67.894 -18.490  76.841  1.00  0.150          C  
ATOM   4729  CG2 VAL A 308     -65.399 -18.797  76.895  1.00  0.150          C  
ATOM   4730  H   VAL A 308     -65.046 -19.939  74.158  1.00  0.160          H  
ATOM   4731  HA  VAL A 308     -66.742 -20.982  76.233  1.00  0.120          H  
ATOM   4732  HB  VAL A 308     -66.550 -18.137  75.181  1.00  0.180          H  
ATOM   4733 1HG1 VAL A 308     -67.772 -17.498  77.244  1.00  0.180          H  
ATOM   4734 2HG1 VAL A 308     -68.790 -18.508  76.231  1.00  0.180          H  
ATOM   4735 3HG1 VAL A 308     -68.005 -19.202  77.658  1.00  0.180          H  
ATOM   4736 1HG2 VAL A 308     -65.288 -17.798  77.309  1.00  0.180          H  
ATOM   4737 2HG2 VAL A 308     -65.500 -19.512  77.706  1.00  0.180          H  
ATOM   4738 3HG2 VAL A 308     -64.521 -19.045  76.311  1.00  0.180          H  
ATOM   4739  N   TRP A 309     -68.288 -19.941  73.527  1.00  0.120          N  
ATOM   4740  CA  TRP A 309     -69.526 -20.023  72.791  1.00  0.120          C  
ATOM   4741  C   TRP A 309     -69.960 -21.477  72.646  1.00  0.110          C  
ATOM   4742  O   TRP A 309     -71.111 -21.807  72.939  1.00  0.100          O  
ATOM   4743  CB  TRP A 309     -69.315 -19.380  71.420  1.00  0.170          C  
ATOM   4744  CG  TRP A 309     -70.486 -19.338  70.549  1.00  0.170          C  
ATOM   4745  CD1 TRP A 309     -71.391 -18.341  70.466  1.00  0.170          C  
ATOM   4746  CD2 TRP A 309     -70.902 -20.330  69.593  1.00  0.170          C  
ATOM   4747  NE1 TRP A 309     -72.333 -18.650  69.535  1.00  0.170          N  
ATOM   4748  CE2 TRP A 309     -72.052 -19.858  69.005  1.00  0.170          C  
ATOM   4749  CE3 TRP A 309     -70.391 -21.561  69.190  1.00  0.170          C  
ATOM   4750  CZ2 TRP A 309     -72.706 -20.558  68.059  1.00  0.170          C  
ATOM   4751  CZ3 TRP A 309     -71.061 -22.267  68.218  1.00  0.170          C  
ATOM   4752  CH2 TRP A 309     -72.193 -21.776  67.674  1.00  0.170          C  
ATOM   4753  H   TRP A 309     -67.486 -19.486  73.078  1.00  0.140          H  
ATOM   4754  HA  TRP A 309     -70.298 -19.489  73.335  1.00  0.140          H  
ATOM   4755 1HB  TRP A 309     -68.956 -18.359  71.559  1.00  0.200          H  
ATOM   4756 2HB  TRP A 309     -68.536 -19.914  70.895  1.00  0.200          H  
ATOM   4757  HD1 TRP A 309     -71.365 -17.420  71.054  1.00  0.200          H  
ATOM   4758  HE1 TRP A 309     -73.116 -18.090  69.260  1.00  0.200          H  
ATOM   4759  HE3 TRP A 309     -69.492 -21.942  69.623  1.00  0.200          H  
ATOM   4760  HZ2 TRP A 309     -73.591 -20.183  67.615  1.00  0.200          H  
ATOM   4761  HZ3 TRP A 309     -70.665 -23.219  67.893  1.00  0.200          H  
ATOM   4762  HH2 TRP A 309     -72.712 -22.347  66.910  1.00  0.200          H  
ATOM   4763  N   GLN A 310     -69.038 -22.366  72.246  1.00  0.120          N  
ATOM   4764  CA  GLN A 310     -69.390 -23.769  72.080  1.00  0.120          C  
ATOM   4765  C   GLN A 310     -69.783 -24.396  73.410  1.00  0.110          C  
ATOM   4766  O   GLN A 310     -70.764 -25.137  73.496  1.00  0.110          O  
ATOM   4767  CB  GLN A 310     -68.218 -24.555  71.490  1.00  0.170          C  
ATOM   4768  CG  GLN A 310     -67.890 -24.230  70.048  1.00  0.170          C  
ATOM   4769  CD  GLN A 310     -66.685 -24.952  69.586  1.00  0.170          C  
ATOM   4770  OE1 GLN A 310     -65.928 -25.462  70.414  1.00  0.170          O  
ATOM   4771  NE2 GLN A 310     -66.479 -25.005  68.279  1.00  0.170          N  
ATOM   4772  H   GLN A 310     -68.094 -22.046  72.015  1.00  0.140          H  
ATOM   4773  HA  GLN A 310     -70.235 -23.818  71.410  1.00  0.140          H  
ATOM   4774 1HB  GLN A 310     -67.326 -24.350  72.086  1.00  0.200          H  
ATOM   4775 2HB  GLN A 310     -68.422 -25.622  71.561  1.00  0.200          H  
ATOM   4776 1HG  GLN A 310     -68.716 -24.501  69.416  1.00  0.200          H  
ATOM   4777 2HG  GLN A 310     -67.691 -23.179  69.960  1.00  0.200          H  
ATOM   4778 1HE2 GLN A 310     -65.675 -25.477  67.918  1.00  0.200          H  
ATOM   4779 2HE2 GLN A 310     -67.122 -24.568  67.651  1.00  0.200          H  
ATOM   4780  N   PHE A 311     -69.050 -24.060  74.471  1.00  0.100          N  
ATOM   4781  CA  PHE A 311     -69.315 -24.574  75.804  1.00  0.090          C  
ATOM   4782  C   PHE A 311     -70.751 -24.259  76.194  1.00  0.090          C  
ATOM   4783  O   PHE A 311     -71.507 -25.156  76.584  1.00  0.100          O  
ATOM   4784  CB  PHE A 311     -68.292 -23.946  76.775  1.00  0.130          C  
ATOM   4785  CG  PHE A 311     -68.426 -24.194  78.261  1.00  0.130          C  
ATOM   4786  CD1 PHE A 311     -68.019 -25.388  78.846  1.00  0.130          C  
ATOM   4787  CD2 PHE A 311     -68.919 -23.176  79.086  1.00  0.130          C  
ATOM   4788  CE1 PHE A 311     -68.116 -25.565  80.217  1.00  0.130          C  
ATOM   4789  CE2 PHE A 311     -69.014 -23.351  80.449  1.00  0.130          C  
ATOM   4790  CZ  PHE A 311     -68.616 -24.543  81.014  1.00  0.130          C  
ATOM   4791  H   PHE A 311     -68.235 -23.454  74.343  1.00  0.120          H  
ATOM   4792  HA  PHE A 311     -69.182 -25.654  75.793  1.00  0.110          H  
ATOM   4793 1HB  PHE A 311     -67.298 -24.273  76.475  1.00  0.160          H  
ATOM   4794 2HB  PHE A 311     -68.303 -22.880  76.632  1.00  0.160          H  
ATOM   4795  HD1 PHE A 311     -67.621 -26.184  78.217  1.00  0.160          H  
ATOM   4796  HD2 PHE A 311     -69.229 -22.231  78.633  1.00  0.160          H  
ATOM   4797  HE1 PHE A 311     -67.801 -26.507  80.667  1.00  0.160          H  
ATOM   4798  HE2 PHE A 311     -69.403 -22.550  81.080  1.00  0.160          H  
ATOM   4799  HZ  PHE A 311     -68.699 -24.678  82.089  1.00  0.160          H  
ATOM   4800  N   LEU A 312     -71.140 -22.987  76.072  1.00  0.080          N  
ATOM   4801  CA  LEU A 312     -72.485 -22.590  76.444  1.00  0.080          C  
ATOM   4802  C   LEU A 312     -73.542 -23.168  75.507  1.00  0.090          C  
ATOM   4803  O   LEU A 312     -74.602 -23.611  75.958  1.00  0.090          O  
ATOM   4804  CB  LEU A 312     -72.602 -21.067  76.400  1.00  0.110          C  
ATOM   4805  CG  LEU A 312     -71.788 -20.255  77.409  1.00  0.110          C  
ATOM   4806  CD1 LEU A 312     -71.963 -18.799  77.055  1.00  0.110          C  
ATOM   4807  CD2 LEU A 312     -72.224 -20.545  78.817  1.00  0.110          C  
ATOM   4808  H   LEU A 312     -70.472 -22.288  75.728  1.00  0.100          H  
ATOM   4809  HA  LEU A 312     -72.689 -22.961  77.441  1.00  0.100          H  
ATOM   4810 1HB  LEU A 312     -72.269 -20.751  75.412  1.00  0.130          H  
ATOM   4811 2HB  LEU A 312     -73.656 -20.788  76.513  1.00  0.130          H  
ATOM   4812  HG  LEU A 312     -70.735 -20.502  77.306  1.00  0.130          H  
ATOM   4813 1HD1 LEU A 312     -71.382 -18.175  77.720  1.00  0.130          H  
ATOM   4814 2HD1 LEU A 312     -71.634 -18.662  76.042  1.00  0.130          H  
ATOM   4815 3HD1 LEU A 312     -73.010 -18.528  77.133  1.00  0.130          H  
ATOM   4816 1HD2 LEU A 312     -71.640 -19.961  79.508  1.00  0.130          H  
ATOM   4817 2HD2 LEU A 312     -73.268 -20.296  78.936  1.00  0.130          H  
ATOM   4818 3HD2 LEU A 312     -72.073 -21.589  79.028  1.00  0.130          H  
ATOM   4819  N   ALA A 313     -73.253 -23.184  74.197  1.00  0.090          N  
ATOM   4820  CA  ALA A 313     -74.193 -23.665  73.186  1.00  0.090          C  
ATOM   4821  C   ALA A 313     -74.559 -25.133  73.412  1.00  0.100          C  
ATOM   4822  O   ALA A 313     -75.684 -25.540  73.137  1.00  0.100          O  
ATOM   4823  CB  ALA A 313     -73.611 -23.451  71.799  1.00  0.130          C  
ATOM   4824  H   ALA A 313     -72.362 -22.802  73.869  1.00  0.110          H  
ATOM   4825  HA  ALA A 313     -75.105 -23.078  73.270  1.00  0.110          H  
ATOM   4826 1HB  ALA A 313     -74.320 -23.777  71.034  1.00  0.150          H  
ATOM   4827 2HB  ALA A 313     -73.385 -22.393  71.651  1.00  0.150          H  
ATOM   4828 3HB  ALA A 313     -72.703 -24.016  71.733  1.00  0.150          H  
ATOM   4829  N   VAL A 314     -73.614 -25.936  73.888  1.00  0.100          N  
ATOM   4830  CA  VAL A 314     -73.880 -27.336  74.194  1.00  0.100          C  
ATOM   4831  C   VAL A 314     -74.627 -27.449  75.536  1.00  0.100          C  
ATOM   4832  O   VAL A 314     -75.621 -28.163  75.650  1.00  0.090          O  
ATOM   4833  CB  VAL A 314     -72.562 -28.151  74.158  1.00  0.140          C  
ATOM   4834  CG1 VAL A 314     -72.777 -29.602  74.646  1.00  0.140          C  
ATOM   4835  CG2 VAL A 314     -72.039 -28.161  72.721  1.00  0.140          C  
ATOM   4836  H   VAL A 314     -72.671 -25.556  74.022  1.00  0.120          H  
ATOM   4837  HA  VAL A 314     -74.531 -27.736  73.416  1.00  0.120          H  
ATOM   4838  HB  VAL A 314     -71.830 -27.668  74.800  1.00  0.170          H  
ATOM   4839 1HG1 VAL A 314     -71.838 -30.150  74.611  1.00  0.170          H  
ATOM   4840 2HG1 VAL A 314     -73.119 -29.559  75.664  1.00  0.170          H  
ATOM   4841 3HG1 VAL A 314     -73.517 -30.107  74.019  1.00  0.170          H  
ATOM   4842 1HG2 VAL A 314     -71.097 -28.707  72.674  1.00  0.170          H  
ATOM   4843 2HG2 VAL A 314     -72.770 -28.635  72.066  1.00  0.170          H  
ATOM   4844 3HG2 VAL A 314     -71.881 -27.143  72.403  1.00  0.170          H  
ATOM   4845  N   LEU A 315     -74.158 -26.744  76.563  1.00  0.100          N  
ATOM   4846  CA  LEU A 315     -74.792 -26.796  77.876  1.00  0.100          C  
ATOM   4847  C   LEU A 315     -76.248 -26.324  77.892  1.00  0.090          C  
ATOM   4848  O   LEU A 315     -77.076 -26.875  78.627  1.00  0.080          O  
ATOM   4849  CB  LEU A 315     -74.025 -25.922  78.857  1.00  0.140          C  
ATOM   4850  CG  LEU A 315     -72.644 -26.380  79.328  1.00  0.140          C  
ATOM   4851  CD1 LEU A 315     -72.029 -25.259  80.059  1.00  0.140          C  
ATOM   4852  CD2 LEU A 315     -72.750 -27.615  80.263  1.00  0.140          C  
ATOM   4853  H   LEU A 315     -73.320 -26.166  76.438  1.00  0.120          H  
ATOM   4854  HA  LEU A 315     -74.773 -27.830  78.212  1.00  0.120          H  
ATOM   4855 1HB  LEU A 315     -73.894 -24.946  78.390  1.00  0.170          H  
ATOM   4856 2HB  LEU A 315     -74.632 -25.794  79.700  1.00  0.170          H  
ATOM   4857  HG  LEU A 315     -72.026 -26.613  78.488  1.00  0.170          H  
ATOM   4858 1HD1 LEU A 315     -71.059 -25.565  80.393  1.00  0.170          H  
ATOM   4859 2HD1 LEU A 315     -71.934 -24.395  79.402  1.00  0.170          H  
ATOM   4860 3HD1 LEU A 315     -72.636 -25.007  80.896  1.00  0.170          H  
ATOM   4861 1HD2 LEU A 315     -71.753 -27.897  80.600  1.00  0.170          H  
ATOM   4862 2HD2 LEU A 315     -73.365 -27.371  81.125  1.00  0.170          H  
ATOM   4863 3HD2 LEU A 315     -73.193 -28.455  79.732  1.00  0.170          H  
ATOM   4864  N   GLN A 316     -76.599 -25.335  77.070  1.00  0.090          N  
ATOM   4865  CA  GLN A 316     -77.969 -24.811  77.071  1.00  0.090          C  
ATOM   4866  C   GLN A 316     -79.001 -25.905  76.742  1.00  0.100          C  
ATOM   4867  O   GLN A 316     -80.158 -25.802  77.162  1.00  0.090          O  
ATOM   4868  CB  GLN A 316     -78.125 -23.655  76.059  1.00  0.130          C  
ATOM   4869  CG  GLN A 316     -78.130 -24.110  74.612  1.00  0.130          C  
ATOM   4870  CD  GLN A 316     -78.029 -22.989  73.539  1.00  0.130          C  
ATOM   4871  OE1 GLN A 316     -77.931 -21.778  73.846  1.00  0.130          O  
ATOM   4872  NE2 GLN A 316     -78.056 -23.415  72.263  1.00  0.130          N  
ATOM   4873  H   GLN A 316     -75.882 -24.889  76.488  1.00  0.110          H  
ATOM   4874  HA  GLN A 316     -78.187 -24.422  78.065  1.00  0.110          H  
ATOM   4875 1HB  GLN A 316     -79.053 -23.115  76.260  1.00  0.150          H  
ATOM   4876 2HB  GLN A 316     -77.296 -22.956  76.185  1.00  0.150          H  
ATOM   4877 1HG  GLN A 316     -77.325 -24.778  74.505  1.00  0.150          H  
ATOM   4878 2HG  GLN A 316     -79.061 -24.637  74.422  1.00  0.150          H  
ATOM   4879 1HE2 GLN A 316     -78.001 -22.760  71.463  1.00  0.150          H  
ATOM   4880 2HE2 GLN A 316     -78.115 -24.399  72.072  1.00  0.150          H  
ATOM   4881  N   GLU A 317     -78.593 -26.988  76.042  1.00  0.090          N  
ATOM   4882  CA  GLU A 317     -79.530 -28.056  75.692  1.00  0.110          C  
ATOM   4883  C   GLU A 317     -79.796 -28.992  76.872  1.00  0.100          C  
ATOM   4884  O   GLU A 317     -80.737 -29.786  76.835  1.00  0.160          O  
ATOM   4885  CB  GLU A 317     -79.052 -28.857  74.467  1.00  0.150          C  
ATOM   4886  CG  GLU A 317     -79.104 -28.097  73.129  1.00  0.150          C  
ATOM   4887  CD  GLU A 317     -78.601 -28.925  71.918  1.00  0.150          C  
ATOM   4888  OE1 GLU A 317     -77.617 -29.599  72.065  1.00  0.150          O  
ATOM   4889  OE2 GLU A 317     -79.259 -28.925  70.879  1.00  0.150          O  
ATOM   4890  H   GLU A 317     -77.610 -27.103  75.766  1.00  0.110          H  
ATOM   4891  HA  GLU A 317     -80.479 -27.593  75.422  1.00  0.130          H  
ATOM   4892 1HB  GLU A 317     -78.018 -29.148  74.624  1.00  0.180          H  
ATOM   4893 2HB  GLU A 317     -79.641 -29.770  74.368  1.00  0.180          H  
ATOM   4894 1HG  GLU A 317     -80.128 -27.783  72.945  1.00  0.180          H  
ATOM   4895 2HG  GLU A 317     -78.491 -27.197  73.222  1.00  0.180          H  
ATOM   4896  N   GLN A 318     -78.956 -28.916  77.906  1.00  0.100          N  
ATOM   4897  CA  GLN A 318     -79.114 -29.719  79.109  1.00  0.110          C  
ATOM   4898  C   GLN A 318     -79.913 -28.920  80.119  1.00  0.080          C  
ATOM   4899  O   GLN A 318     -80.748 -29.468  80.842  1.00  0.090          O  
ATOM   4900  CB  GLN A 318     -77.751 -30.122  79.706  1.00  0.150          C  
ATOM   4901  CG  GLN A 318     -77.809 -30.975  80.974  1.00  0.150          C  
ATOM   4902  CD  GLN A 318     -78.495 -32.304  80.774  1.00  0.150          C  
ATOM   4903  OE1 GLN A 318     -78.464 -32.902  79.699  1.00  0.150          O  
ATOM   4904  NE2 GLN A 318     -79.130 -32.786  81.832  1.00  0.150          N  
ATOM   4905  H   GLN A 318     -78.208 -28.226  77.888  1.00  0.120          H  
ATOM   4906  HA  GLN A 318     -79.674 -30.620  78.861  1.00  0.130          H  
ATOM   4907 1HB  GLN A 318     -77.199 -30.698  78.995  1.00  0.180          H  
ATOM   4908 2HB  GLN A 318     -77.168 -29.223  79.923  1.00  0.180          H  
ATOM   4909 1HG  GLN A 318     -76.792 -31.173  81.295  1.00  0.180          H  
ATOM   4910 2HG  GLN A 318     -78.341 -30.426  81.752  1.00  0.180          H  
ATOM   4911 1HE2 GLN A 318     -79.610 -33.664  81.775  1.00  0.180          H  
ATOM   4912 2HE2 GLN A 318     -79.143 -32.268  82.689  1.00  0.180          H  
ATOM   4913  N   PHE A 319     -79.639 -27.616  80.168  1.00  0.060          N  
ATOM   4914  CA  PHE A 319     -80.281 -26.753  81.139  1.00  0.040          C  
ATOM   4915  C   PHE A 319     -81.740 -26.421  80.783  1.00  0.020          C  
ATOM   4916  O   PHE A 319     -82.608 -26.417  81.662  1.00  0.010          O  
ATOM   4917  CB  PHE A 319     -79.469 -25.464  81.329  1.00  0.060          C  
ATOM   4918  CG  PHE A 319     -78.136 -25.647  82.094  1.00  0.060          C  
ATOM   4919  CD1 PHE A 319     -76.902 -25.400  81.492  1.00  0.060          C  
ATOM   4920  CD2 PHE A 319     -78.124 -26.069  83.422  1.00  0.060          C  
ATOM   4921  CE1 PHE A 319     -75.715 -25.554  82.224  1.00  0.060          C  
ATOM   4922  CE2 PHE A 319     -76.944 -26.220  84.127  1.00  0.060          C  
ATOM   4923  CZ  PHE A 319     -75.743 -25.957  83.526  1.00  0.060          C  
ATOM   4924  H   PHE A 319     -78.922 -27.241  79.544  1.00  0.070          H  
ATOM   4925  HA  PHE A 319     -80.283 -27.285  82.087  1.00  0.050          H  
ATOM   4926 1HB  PHE A 319     -79.241 -25.036  80.350  1.00  0.080          H  
ATOM   4927 2HB  PHE A 319     -80.069 -24.736  81.868  1.00  0.080          H  
ATOM   4928  HD1 PHE A 319     -76.867 -25.070  80.452  1.00  0.080          H  
ATOM   4929  HD2 PHE A 319     -79.063 -26.288  83.913  1.00  0.080          H  
ATOM   4930  HE1 PHE A 319     -74.764 -25.347  81.770  1.00  0.080          H  
ATOM   4931  HE2 PHE A 319     -76.971 -26.550  85.167  1.00  0.080          H  
ATOM   4932  HZ  PHE A 319     -74.815 -26.066  84.081  1.00  0.080          H  
ATOM   4933  N   GLY A 320     -82.037 -26.155  79.501  1.00  0.030          N  
ATOM   4934  CA  GLY A 320     -83.405 -25.806  79.115  1.00  0.040          C  
ATOM   4935  C   GLY A 320     -83.676 -24.311  79.245  1.00  0.040          C  
ATOM   4936  O   GLY A 320     -84.818 -23.856  79.159  1.00  0.050          O  
ATOM   4937  H   GLY A 320     -81.314 -26.158  78.774  1.00  0.040          H  
ATOM   4938 1HA  GLY A 320     -83.569 -26.113  78.081  1.00  0.050          H  
ATOM   4939 2HA  GLY A 320     -84.110 -26.364  79.728  1.00  0.050          H  
ATOM   4940  N   SER A 321     -82.614 -23.555  79.454  1.00  0.030          N  
ATOM   4941  CA  SER A 321     -82.671 -22.117  79.597  1.00  0.030          C  
ATOM   4942  C   SER A 321     -81.407 -21.587  78.974  1.00  0.060          C  
ATOM   4943  O   SER A 321     -80.438 -22.332  78.810  1.00  0.070          O  
ATOM   4944  CB  SER A 321     -82.740 -21.701  81.051  1.00  0.040          C  
ATOM   4945  OG  SER A 321     -81.544 -22.002  81.731  1.00  0.040          O  
ATOM   4946  H   SER A 321     -81.720 -24.010  79.522  1.00  0.040          H  
ATOM   4947  HA  SER A 321     -83.533 -21.723  79.060  1.00  0.040          H  
ATOM   4948 1HB  SER A 321     -82.938 -20.631  81.112  1.00  0.050          H  
ATOM   4949 2HB  SER A 321     -83.567 -22.213  81.531  1.00  0.050          H  
ATOM   4950  HG  SER A 321     -81.571 -22.959  81.874  1.00  0.050          H  
ATOM   4951  N   MET A 322     -81.392 -20.311  78.630  1.00  0.080          N  
ATOM   4952  CA  MET A 322     -80.186 -19.766  78.055  1.00  0.140          C  
ATOM   4953  C   MET A 322     -79.084 -19.677  79.089  1.00  0.060          C  
ATOM   4954  O   MET A 322     -79.287 -19.214  80.212  1.00  0.190          O  
ATOM   4955  CB  MET A 322     -80.502 -18.443  77.358  1.00  0.170          C  
ATOM   4956  CG  MET A 322     -79.307 -17.723  76.768  1.00  0.170          C  
ATOM   4957  SD  MET A 322     -78.506 -16.648  77.959  1.00  0.170          S  
ATOM   4958  CE  MET A 322     -79.544 -15.187  77.782  1.00  0.170          C  
ATOM   4959  H   MET A 322     -82.204 -19.728  78.772  1.00  0.100          H  
ATOM   4960  HA  MET A 322     -79.839 -20.455  77.284  1.00  0.170          H  
ATOM   4961 1HB  MET A 322     -81.196 -18.632  76.541  1.00  0.210          H  
ATOM   4962 2HB  MET A 322     -80.995 -17.775  78.059  1.00  0.210          H  
ATOM   4963 1HG  MET A 322     -78.574 -18.448  76.411  1.00  0.210          H  
ATOM   4964 2HG  MET A 322     -79.603 -17.124  75.924  1.00  0.210          H  
ATOM   4965 1HE  MET A 322     -79.186 -14.405  78.451  1.00  0.210          H  
ATOM   4966 2HE  MET A 322     -79.500 -14.827  76.751  1.00  0.210          H  
ATOM   4967 3HE  MET A 322     -80.576 -15.426  78.032  1.00  0.210          H  
ATOM   4968  N   ALA A 323     -77.925 -20.185  78.687  1.00  0.090          N  
ATOM   4969  CA  ALA A 323     -76.736 -20.214  79.499  1.00  0.050          C  
ATOM   4970  C   ALA A 323     -75.824 -19.101  79.055  1.00  0.020          C  
ATOM   4971  O   ALA A 323     -75.395 -19.089  77.903  1.00  0.020          O  
ATOM   4972  CB  ALA A 323     -76.045 -21.569  79.365  1.00  0.090          C  
ATOM   4973  H   ALA A 323     -77.870 -20.537  77.744  1.00  0.110          H  
ATOM   4974  HA  ALA A 323     -77.014 -20.033  80.532  1.00  0.060          H  
ATOM   4975 1HB  ALA A 323     -75.162 -21.570  79.976  1.00  0.100          H  
ATOM   4976 2HB  ALA A 323     -76.721 -22.358  79.693  1.00  0.100          H  
ATOM   4977 3HB  ALA A 323     -75.767 -21.737  78.322  1.00  0.100          H  
ATOM   4978  N   GLY A 324     -75.586 -18.140  79.921  1.00  0.030          N  
ATOM   4979  CA  GLY A 324     -74.735 -17.026  79.560  1.00  0.040          C  
ATOM   4980  C   GLY A 324     -73.490 -17.113  80.388  1.00  0.030          C  
ATOM   4981  O   GLY A 324     -73.285 -18.116  81.083  1.00  0.020          O  
ATOM   4982  H   GLY A 324     -76.001 -18.206  80.857  1.00  0.040          H  
ATOM   4983 1HA  GLY A 324     -74.473 -17.081  78.509  1.00  0.050          H  
ATOM   4984 2HA  GLY A 324     -75.252 -16.084  79.737  1.00  0.050          H  
ATOM   4985  N   SER A 325     -72.647 -16.091  80.327  1.00  0.050          N  
ATOM   4986  CA  SER A 325     -71.446 -16.139  81.128  1.00  0.050          C  
ATOM   4987  C   SER A 325     -70.768 -14.792  81.301  1.00  0.070          C  
ATOM   4988  O   SER A 325     -71.034 -13.838  80.569  1.00  0.090          O  
ATOM   4989  CB  SER A 325     -70.469 -17.160  80.577  1.00  0.070          C  
ATOM   4990  OG  SER A 325     -69.995 -16.797  79.338  1.00  0.070          O  
ATOM   4991  H   SER A 325     -72.828 -15.284  79.750  1.00  0.060          H  
ATOM   4992  HA  SER A 325     -71.757 -16.468  82.112  1.00  0.060          H  
ATOM   4993 1HB  SER A 325     -69.645 -17.248  81.259  1.00  0.080          H  
ATOM   4994 2HB  SER A 325     -70.923 -18.123  80.525  1.00  0.080          H  
ATOM   4995  HG  SER A 325     -69.471 -17.538  79.032  1.00  0.080          H  
ATOM   4996  N   ASN A 326     -69.873 -14.745  82.282  1.00  0.070          N  
ATOM   4997  CA  ASN A 326     -69.045 -13.576  82.590  1.00  0.080          C  
ATOM   4998  C   ASN A 326     -67.613 -13.957  82.915  1.00  0.070          C  
ATOM   4999  O   ASN A 326     -67.363 -14.925  83.634  1.00  0.070          O  
ATOM   5000  CB  ASN A 326     -69.595 -12.816  83.794  1.00  0.110          C  
ATOM   5001  CG  ASN A 326     -70.834 -12.014  83.578  1.00  0.110          C  
ATOM   5002  OD1 ASN A 326     -70.743 -10.807  83.302  1.00  0.110          O  
ATOM   5003  ND2 ASN A 326     -71.979 -12.632  83.707  1.00  0.110          N  
ATOM   5004  H   ASN A 326     -69.795 -15.600  82.838  1.00  0.080          H  
ATOM   5005  HA  ASN A 326     -69.025 -12.923  81.716  1.00  0.100          H  
ATOM   5006 1HB  ASN A 326     -69.806 -13.531  84.580  1.00  0.130          H  
ATOM   5007 2HB  ASN A 326     -68.817 -12.144  84.165  1.00  0.130          H  
ATOM   5008 1HD2 ASN A 326     -72.835 -12.134  83.571  1.00  0.130          H  
ATOM   5009 2HD2 ASN A 326     -71.992 -13.608  83.926  1.00  0.130          H  
ATOM   5010  N   VAL A 327     -66.661 -13.192  82.404  1.00  0.060          N  
ATOM   5011  CA  VAL A 327     -65.260 -13.440  82.758  1.00  0.070          C  
ATOM   5012  C   VAL A 327     -64.764 -12.417  83.743  1.00  0.080          C  
ATOM   5013  O   VAL A 327     -64.893 -11.221  83.521  1.00  0.110          O  
ATOM   5014  CB  VAL A 327     -64.313 -13.464  81.545  1.00  0.090          C  
ATOM   5015  CG1 VAL A 327     -62.900 -13.622  81.997  1.00  0.090          C  
ATOM   5016  CG2 VAL A 327     -64.662 -14.601  80.670  1.00  0.090          C  
ATOM   5017  H   VAL A 327     -66.948 -12.414  81.797  1.00  0.070          H  
ATOM   5018  HA  VAL A 327     -65.197 -14.415  83.229  1.00  0.080          H  
ATOM   5019  HB  VAL A 327     -64.380 -12.568  81.024  1.00  0.110          H  
ATOM   5020 1HG1 VAL A 327     -62.271 -13.637  81.156  1.00  0.110          H  
ATOM   5021 2HG1 VAL A 327     -62.594 -12.793  82.633  1.00  0.110          H  
ATOM   5022 3HG1 VAL A 327     -62.806 -14.563  82.548  1.00  0.110          H  
ATOM   5023 1HG2 VAL A 327     -64.001 -14.628  79.811  1.00  0.110          H  
ATOM   5024 2HG2 VAL A 327     -64.554 -15.516  81.242  1.00  0.110          H  
ATOM   5025 3HG2 VAL A 327     -65.669 -14.488  80.346  1.00  0.110          H  
ATOM   5026  N   TYR A 328     -64.182 -12.887  84.829  1.00  0.070          N  
ATOM   5027  CA  TYR A 328     -63.681 -12.002  85.861  1.00  0.080          C  
ATOM   5028  C   TYR A 328     -62.181 -12.119  86.053  1.00  0.080          C  
ATOM   5029  O   TYR A 328     -61.687 -13.184  86.427  1.00  0.080          O  
ATOM   5030  CB  TYR A 328     -64.318 -12.379  87.194  1.00  0.110          C  
ATOM   5031  CG  TYR A 328     -65.803 -12.259  87.270  1.00  0.110          C  
ATOM   5032  CD1 TYR A 328     -66.597 -13.276  86.756  1.00  0.110          C  
ATOM   5033  CD2 TYR A 328     -66.383 -11.174  87.900  1.00  0.110          C  
ATOM   5034  CE1 TYR A 328     -67.950 -13.193  86.865  1.00  0.110          C  
ATOM   5035  CE2 TYR A 328     -67.752 -11.106  88.014  1.00  0.110          C  
ATOM   5036  CZ  TYR A 328     -68.533 -12.113  87.494  1.00  0.110          C  
ATOM   5037  OH  TYR A 328     -69.901 -12.065  87.612  1.00  0.110          O  
ATOM   5038  H   TYR A 328     -64.102 -13.899  84.927  1.00  0.080          H  
ATOM   5039  HA  TYR A 328     -63.912 -10.970  85.597  1.00  0.100          H  
ATOM   5040 1HB  TYR A 328     -64.056 -13.411  87.429  1.00  0.130          H  
ATOM   5041 2HB  TYR A 328     -63.889 -11.756  87.976  1.00  0.130          H  
ATOM   5042  HD1 TYR A 328     -66.144 -14.143  86.268  1.00  0.130          H  
ATOM   5043  HD2 TYR A 328     -65.760 -10.382  88.315  1.00  0.130          H  
ATOM   5044  HE1 TYR A 328     -68.565 -13.978  86.468  1.00  0.130          H  
ATOM   5045  HE2 TYR A 328     -68.216 -10.260  88.519  1.00  0.130          H  
ATOM   5046  HH  TYR A 328     -70.159 -11.269  88.085  1.00  0.130          H  
ATOM   5047  N   LEU A 329     -61.451 -11.026  85.831  1.00  0.080          N  
ATOM   5048  CA  LEU A 329     -60.002 -11.028  86.062  1.00  0.090          C  
ATOM   5049  C   LEU A 329     -59.638 -10.020  87.168  1.00  0.100          C  
ATOM   5050  O   LEU A 329     -59.821  -8.808  87.019  1.00  0.120          O  
ATOM   5051  CB  LEU A 329     -59.231 -10.722  84.768  1.00  0.120          C  
ATOM   5052  CG  LEU A 329     -57.675 -10.659  84.893  1.00  0.120          C  
ATOM   5053  CD1 LEU A 329     -57.079 -12.010  85.279  1.00  0.120          C  
ATOM   5054  CD2 LEU A 329     -57.099 -10.203  83.615  1.00  0.120          C  
ATOM   5055  H   LEU A 329     -61.927 -10.197  85.462  1.00  0.100          H  
ATOM   5056  HA  LEU A 329     -59.717 -12.017  86.401  1.00  0.110          H  
ATOM   5057 1HB  LEU A 329     -59.476 -11.480  84.036  1.00  0.150          H  
ATOM   5058 2HB  LEU A 329     -59.572  -9.764  84.386  1.00  0.150          H  
ATOM   5059  HG  LEU A 329     -57.430  -9.980  85.647  1.00  0.150          H  
ATOM   5060 1HD1 LEU A 329     -55.996 -11.913  85.367  1.00  0.150          H  
ATOM   5061 2HD1 LEU A 329     -57.473 -12.343  86.223  1.00  0.150          H  
ATOM   5062 3HD1 LEU A 329     -57.307 -12.739  84.513  1.00  0.150          H  
ATOM   5063 1HD2 LEU A 329     -56.015 -10.135  83.719  1.00  0.150          H  
ATOM   5064 2HD2 LEU A 329     -57.345 -10.919  82.833  1.00  0.150          H  
ATOM   5065 3HD2 LEU A 329     -57.507  -9.228  83.368  1.00  0.150          H  
ATOM   5066  N   THR A 330     -59.102 -10.520  88.277  1.00  0.100          N  
ATOM   5067  CA  THR A 330     -58.788  -9.699  89.451  1.00  0.110          C  
ATOM   5068  C   THR A 330     -57.267  -9.719  89.738  1.00  0.110          C  
ATOM   5069  O   THR A 330     -56.636 -10.778  89.649  1.00  0.110          O  
ATOM   5070  CB  THR A 330     -59.585 -10.221  90.686  1.00  0.150          C  
ATOM   5071  OG1 THR A 330     -60.998 -10.166  90.415  1.00  0.150          O  
ATOM   5072  CG2 THR A 330     -59.337  -9.414  91.981  1.00  0.150          C  
ATOM   5073  H   THR A 330     -58.961 -11.533  88.307  1.00  0.120          H  
ATOM   5074  HA  THR A 330     -59.122  -8.692  89.244  1.00  0.130          H  
ATOM   5075  HB  THR A 330     -59.299 -11.252  90.850  1.00  0.180          H  
ATOM   5076  HG1 THR A 330     -61.230  -9.242  90.191  1.00  0.180          H  
ATOM   5077 1HG2 THR A 330     -59.918  -9.851  92.791  1.00  0.180          H  
ATOM   5078 2HG2 THR A 330     -58.304  -9.431  92.250  1.00  0.180          H  
ATOM   5079 3HG2 THR A 330     -59.643  -8.389  91.852  1.00  0.180          H  
ATOM   5080  N   PRO A 331     -56.621  -8.569  90.013  1.00  0.120          N  
ATOM   5081  CA  PRO A 331     -55.210  -8.449  90.345  1.00  0.120          C  
ATOM   5082  C   PRO A 331     -54.973  -8.975  91.763  1.00  0.110          C  
ATOM   5083  O   PRO A 331     -55.942  -9.129  92.494  1.00  0.110          O  
ATOM   5084  CB  PRO A 331     -54.961  -6.944  90.184  1.00  0.180          C  
ATOM   5085  CG  PRO A 331     -56.283  -6.301  90.465  1.00  0.180          C  
ATOM   5086  CD  PRO A 331     -57.330  -7.264  89.984  1.00  0.180          C  
ATOM   5087  HA  PRO A 331     -54.653  -9.019  89.601  1.00  0.140          H  
ATOM   5088 1HB  PRO A 331     -54.190  -6.608  90.891  1.00  0.220          H  
ATOM   5089 2HB  PRO A 331     -54.588  -6.714  89.176  1.00  0.220          H  
ATOM   5090 1HG  PRO A 331     -56.375  -6.047  91.521  1.00  0.220          H  
ATOM   5091 2HG  PRO A 331     -56.341  -5.354  89.897  1.00  0.220          H  
ATOM   5092 1HD  PRO A 331     -58.152  -7.221  90.689  1.00  0.220          H  
ATOM   5093 2HD  PRO A 331     -57.644  -6.994  88.972  1.00  0.220          H  
ATOM   5094  N   PRO A 332     -53.727  -9.287  92.162  1.00  0.110          N  
ATOM   5095  CA  PRO A 332     -53.334  -9.724  93.501  1.00  0.100          C  
ATOM   5096  C   PRO A 332     -53.739  -8.693  94.541  1.00  0.110          C  
ATOM   5097  O   PRO A 332     -53.798  -7.505  94.222  1.00  0.120          O  
ATOM   5098  CB  PRO A 332     -51.812  -9.799  93.403  1.00  0.150          C  
ATOM   5099  CG  PRO A 332     -51.524  -9.984  91.932  1.00  0.150          C  
ATOM   5100  CD  PRO A 332     -52.587  -9.184  91.220  1.00  0.150          C  
ATOM   5101  HA  PRO A 332     -53.761 -10.710  93.723  1.00  0.120          H  
ATOM   5102 1HB  PRO A 332     -51.362  -8.892  93.825  1.00  0.180          H  
ATOM   5103 2HB  PRO A 332     -51.469 -10.641  94.011  1.00  0.180          H  
ATOM   5104 1HG  PRO A 332     -50.501  -9.646  91.706  1.00  0.180          H  
ATOM   5105 2HG  PRO A 332     -51.552 -11.048  91.681  1.00  0.180          H  
ATOM   5106 1HD  PRO A 332     -52.274  -8.139  91.102  1.00  0.180          H  
ATOM   5107 2HD  PRO A 332     -52.775  -9.671  90.272  1.00  0.180          H  
ATOM   5108  N   ASN A 333     -53.978  -9.137  95.781  1.00  0.100          N  
ATOM   5109  CA  ASN A 333     -54.368  -8.235  96.878  1.00  0.100          C  
ATOM   5110  C   ASN A 333     -55.496  -7.278  96.487  1.00  0.120          C  
ATOM   5111  O   ASN A 333     -55.354  -6.055  96.602  1.00  0.130          O  
ATOM   5112  CB  ASN A 333     -53.185  -7.438  97.401  1.00  0.140          C  
ATOM   5113  CG  ASN A 333     -52.173  -8.265  98.120  1.00  0.140          C  
ATOM   5114  OD1 ASN A 333     -52.524  -9.123  98.944  1.00  0.140          O  
ATOM   5115  ND2 ASN A 333     -50.914  -8.022  97.834  1.00  0.140          N  
ATOM   5116  H   ASN A 333     -53.876 -10.145  95.970  1.00  0.120          H  
ATOM   5117  HA  ASN A 333     -54.748  -8.852  97.696  1.00  0.120          H  
ATOM   5118 1HB  ASN A 333     -52.696  -6.929  96.571  1.00  0.170          H  
ATOM   5119 2HB  ASN A 333     -53.545  -6.670  98.083  1.00  0.170          H  
ATOM   5120 1HD2 ASN A 333     -50.155  -8.551  98.290  1.00  0.170          H  
ATOM   5121 2HD2 ASN A 333     -50.682  -7.317  97.167  1.00  0.170          H  
ATOM   5122  N   SER A 334     -56.607  -7.833  96.016  1.00  0.130          N  
ATOM   5123  CA  SER A 334     -57.724  -6.998  95.555  1.00  0.150          C  
ATOM   5124  C   SER A 334     -59.064  -7.714  95.453  1.00  0.160          C  
ATOM   5125  O   SER A 334     -59.148  -8.920  95.189  1.00  0.160          O  
ATOM   5126  CB  SER A 334     -57.444  -6.329  94.214  1.00  0.200          C  
ATOM   5127  OG  SER A 334     -58.556  -5.496  93.852  1.00  0.200          O  
ATOM   5128  H   SER A 334     -56.648  -8.851  96.029  1.00  0.160          H  
ATOM   5129  HA  SER A 334     -57.846  -6.196  96.282  1.00  0.180          H  
ATOM   5130 1HB  SER A 334     -56.533  -5.735  94.271  1.00  0.240          H  
ATOM   5131 2HB  SER A 334     -57.290  -7.095  93.456  1.00  0.240          H  
ATOM   5132  HG  SER A 334     -58.319  -4.972  93.032  1.00  0.240          H  
ATOM   5133  N   GLN A 335     -60.119  -6.949  95.716  1.00  0.190          N  
ATOM   5134  CA  GLN A 335     -61.512  -7.372  95.606  1.00  0.200          C  
ATOM   5135  C   GLN A 335     -62.234  -6.412  94.671  1.00  0.190          C  
ATOM   5136  O   GLN A 335     -62.197  -5.203  94.898  1.00  0.200          O  
ATOM   5137  CB  GLN A 335     -62.164  -7.410  96.994  1.00  0.280          C  
ATOM   5138  CG  GLN A 335     -63.637  -7.803  96.998  1.00  0.280          C  
ATOM   5139  CD  GLN A 335     -64.154  -8.161  98.385  1.00  0.280          C  
ATOM   5140  OE1 GLN A 335     -63.368  -8.405  99.299  1.00  0.280          O  
ATOM   5141  NE2 GLN A 335     -65.469  -8.191  98.548  1.00  0.280          N  
ATOM   5142  H   GLN A 335     -59.930  -5.977  95.938  1.00  0.230          H  
ATOM   5143  HA  GLN A 335     -61.550  -8.372  95.171  1.00  0.240          H  
ATOM   5144 1HB  GLN A 335     -61.623  -8.112  97.622  1.00  0.330          H  
ATOM   5145 2HB  GLN A 335     -62.083  -6.429  97.458  1.00  0.330          H  
ATOM   5146 1HG  GLN A 335     -64.227  -6.965  96.639  1.00  0.330          H  
ATOM   5147 2HG  GLN A 335     -63.787  -8.649  96.348  1.00  0.330          H  
ATOM   5148 1HE2 GLN A 335     -65.866  -8.457  99.460  1.00  0.330          H  
ATOM   5149 2HE2 GLN A 335     -66.082  -7.933  97.763  1.00  0.330          H  
ATOM   5150  N   GLY A 336     -62.865  -6.941  93.614  1.00  0.170          N  
ATOM   5151  CA  GLY A 336     -63.541  -6.112  92.606  1.00  0.160          C  
ATOM   5152  C   GLY A 336     -65.011  -5.785  92.839  1.00  0.150          C  
ATOM   5153  O   GLY A 336     -65.631  -5.106  92.019  1.00  0.150          O  
ATOM   5154  H   GLY A 336     -62.845  -7.947  93.488  1.00  0.200          H  
ATOM   5155 1HA  GLY A 336     -62.988  -5.182  92.484  1.00  0.190          H  
ATOM   5156 2HA  GLY A 336     -63.473  -6.625  91.656  1.00  0.190          H  
ATOM   5157  N   PHE A 337     -65.603  -6.296  93.904  1.00  0.150          N  
ATOM   5158  CA  PHE A 337     -67.013  -6.011  94.122  1.00  0.140          C  
ATOM   5159  C   PHE A 337     -67.496  -6.177  95.550  1.00  0.160          C  
ATOM   5160  O   PHE A 337     -66.968  -6.978  96.327  1.00  0.190          O  
ATOM   5161  CB  PHE A 337     -67.874  -6.883  93.195  1.00  0.200          C  
ATOM   5162  CG  PHE A 337     -67.687  -8.411  93.317  1.00  0.200          C  
ATOM   5163  CD1 PHE A 337     -68.460  -9.160  94.188  1.00  0.200          C  
ATOM   5164  CD2 PHE A 337     -66.773  -9.093  92.519  1.00  0.200          C  
ATOM   5165  CE1 PHE A 337     -68.353 -10.524  94.266  1.00  0.200          C  
ATOM   5166  CE2 PHE A 337     -66.648 -10.478  92.606  1.00  0.200          C  
ATOM   5167  CZ  PHE A 337     -67.448 -11.194  93.483  1.00  0.200          C  
ATOM   5168  H   PHE A 337     -65.075  -6.861  94.552  1.00  0.180          H  
ATOM   5169  HA  PHE A 337     -67.182  -4.969  93.845  1.00  0.170          H  
ATOM   5170 1HB  PHE A 337     -68.926  -6.668  93.399  1.00  0.240          H  
ATOM   5171 2HB  PHE A 337     -67.691  -6.601  92.161  1.00  0.240          H  
ATOM   5172  HD1 PHE A 337     -69.178  -8.662  94.805  1.00  0.240          H  
ATOM   5173  HD2 PHE A 337     -66.158  -8.529  91.817  1.00  0.240          H  
ATOM   5174  HE1 PHE A 337     -69.005 -11.078  94.949  1.00  0.240          H  
ATOM   5175  HE2 PHE A 337     -65.932 -11.002  91.976  1.00  0.240          H  
ATOM   5176  HZ  PHE A 337     -67.370 -12.283  93.552  1.00  0.240          H  
ATOM   5177  N   ALA A 338     -68.574  -5.459  95.854  1.00  0.130          N  
ATOM   5178  CA  ALA A 338     -69.281  -5.584  97.110  1.00  0.150          C  
ATOM   5179  C   ALA A 338     -70.039  -6.893  97.100  1.00  0.140          C  
ATOM   5180  O   ALA A 338     -70.493  -7.293  96.025  1.00  0.130          O  
ATOM   5181  CB  ALA A 338     -70.241  -4.438  97.300  1.00  0.200          C  
ATOM   5182  H   ALA A 338     -68.920  -4.806  95.171  1.00  0.160          H  
ATOM   5183  HA  ALA A 338     -68.549  -5.584  97.899  1.00  0.180          H  
ATOM   5184 1HB  ALA A 338     -70.773  -4.543  98.250  1.00  0.240          H  
ATOM   5185 2HB  ALA A 338     -69.714  -3.501  97.293  1.00  0.240          H  
ATOM   5186 3HB  ALA A 338     -70.941  -4.465  96.489  1.00  0.240          H  
ATOM   5187  N   PRO A 339     -70.249  -7.551  98.249  1.00  0.170          N  
ATOM   5188  CA  PRO A 339     -71.005  -8.778  98.367  1.00  0.150          C  
ATOM   5189  C   PRO A 339     -72.391  -8.608  97.775  1.00  0.120          C  
ATOM   5190  O   PRO A 339     -73.038  -7.571  97.970  1.00  0.120          O  
ATOM   5191  CB  PRO A 339     -71.091  -8.955  99.877  1.00  0.220          C  
ATOM   5192  CG  PRO A 339     -69.885  -8.260 100.423  1.00  0.220          C  
ATOM   5193  CD  PRO A 339     -69.661  -7.079  99.530  1.00  0.220          C  
ATOM   5194  HA  PRO A 339     -70.458  -9.589  97.876  1.00  0.180          H  
ATOM   5195 1HB  PRO A 339     -72.003  -8.537 100.232  1.00  0.270          H  
ATOM   5196 2HB  PRO A 339     -71.109 -10.028 100.116  1.00  0.270          H  
ATOM   5197 1HG  PRO A 339     -70.056  -7.965 101.476  1.00  0.270          H  
ATOM   5198 2HG  PRO A 339     -69.051  -8.913 100.420  1.00  0.270          H  
ATOM   5199 1HD  PRO A 339     -70.160  -6.187  99.904  1.00  0.270          H  
ATOM   5200 2HD  PRO A 339     -68.571  -6.961  99.467  1.00  0.270          H  
ATOM   5201  N   HIS A 340     -72.849  -9.625  97.060  1.00  0.120          N  
ATOM   5202  CA  HIS A 340     -74.180  -9.571  96.448  1.00  0.130          C  
ATOM   5203  C   HIS A 340     -74.722 -10.935  96.093  1.00  0.090          C  
ATOM   5204  O   HIS A 340     -73.961 -11.901  96.010  1.00  0.040          O  
ATOM   5205  CB  HIS A 340     -74.200  -8.690  95.188  1.00  0.180          C  
ATOM   5206  CG  HIS A 340     -73.364  -9.158  94.044  1.00  0.180          C  
ATOM   5207  ND1 HIS A 340     -72.026  -8.874  93.944  1.00  0.180          N  
ATOM   5208  CD2 HIS A 340     -73.683  -9.883  92.937  1.00  0.180          C  
ATOM   5209  CE1 HIS A 340     -71.554  -9.394  92.811  1.00  0.180          C  
ATOM   5210  NE2 HIS A 340     -72.536 -10.003  92.189  1.00  0.180          N  
ATOM   5211  H   HIS A 340     -72.235 -10.441  96.927  1.00  0.140          H  
ATOM   5212  HA  HIS A 340     -74.881  -9.131  97.146  1.00  0.160          H  
ATOM   5213 1HB  HIS A 340     -75.221  -8.608  94.821  1.00  0.210          H  
ATOM   5214 2HB  HIS A 340     -73.878  -7.680  95.449  1.00  0.210          H  
ATOM   5215  HD1 HIS A 340     -71.523  -8.223  94.566  1.00  0.210          H  
ATOM   5216  HD2 HIS A 340     -74.619 -10.329  92.582  1.00  0.210          H  
ATOM   5217  HE1 HIS A 340     -70.528  -9.279  92.517  1.00  0.210          H  
ATOM   5218  N   TYR A 341     -76.042 -11.029  95.911  1.00  0.130          N  
ATOM   5219  CA  TYR A 341     -76.578 -12.270  95.359  1.00  0.090          C  
ATOM   5220  C   TYR A 341     -77.004 -12.040  93.920  1.00  0.080          C  
ATOM   5221  O   TYR A 341     -77.375 -10.931  93.513  1.00  0.080          O  
ATOM   5222  CB  TYR A 341     -77.740 -12.929  96.150  1.00  0.140          C  
ATOM   5223  CG  TYR A 341     -79.040 -12.181  96.418  1.00  0.140          C  
ATOM   5224  CD1 TYR A 341     -80.016 -12.059  95.437  1.00  0.140          C  
ATOM   5225  CD2 TYR A 341     -79.317 -11.711  97.699  1.00  0.140          C  
ATOM   5226  CE1 TYR A 341     -81.210 -11.431  95.742  1.00  0.140          C  
ATOM   5227  CE2 TYR A 341     -80.509 -11.101  97.987  1.00  0.140          C  
ATOM   5228  CZ  TYR A 341     -81.449 -10.954  97.014  1.00  0.140          C  
ATOM   5229  OH  TYR A 341     -82.642 -10.337  97.302  1.00  0.140          O  
ATOM   5230  H   TYR A 341     -76.627 -10.206  96.052  1.00  0.160          H  
ATOM   5231  HA  TYR A 341     -75.777 -13.008  95.323  1.00  0.110          H  
ATOM   5232 1HB  TYR A 341     -78.006 -13.844  95.627  1.00  0.170          H  
ATOM   5233 2HB  TYR A 341     -77.364 -13.238  97.102  1.00  0.170          H  
ATOM   5234  HD1 TYR A 341     -79.848 -12.443  94.429  1.00  0.170          H  
ATOM   5235  HD2 TYR A 341     -78.610 -11.823  98.476  1.00  0.170          H  
ATOM   5236  HE1 TYR A 341     -81.967 -11.319  94.990  1.00  0.170          H  
ATOM   5237  HE2 TYR A 341     -80.705 -10.738  98.995  1.00  0.170          H  
ATOM   5238  HH  TYR A 341     -83.186 -10.301  96.510  1.00  0.170          H  
ATOM   5239  N   ASP A 342     -76.988 -13.129  93.171  1.00  0.060          N  
ATOM   5240  CA  ASP A 342     -77.375 -13.203  91.773  1.00  0.050          C  
ATOM   5241  C   ASP A 342     -78.817 -13.660  91.614  1.00  0.050          C  
ATOM   5242  O   ASP A 342     -79.364 -14.300  92.521  1.00  0.050          O  
ATOM   5243  CB  ASP A 342     -76.446 -14.203  91.085  1.00  0.070          C  
ATOM   5244  CG  ASP A 342     -75.003 -13.735  91.025  1.00  0.070          C  
ATOM   5245  OD1 ASP A 342     -74.765 -12.667  90.538  1.00  0.070          O  
ATOM   5246  OD2 ASP A 342     -74.151 -14.438  91.521  1.00  0.070          O  
ATOM   5247  H   ASP A 342     -76.645 -13.979  93.605  1.00  0.070          H  
ATOM   5248  HA  ASP A 342     -77.265 -12.215  91.321  1.00  0.060          H  
ATOM   5249 1HB  ASP A 342     -76.489 -15.169  91.600  1.00  0.090          H  
ATOM   5250 2HB  ASP A 342     -76.783 -14.362  90.087  1.00  0.090          H  
ATOM   5251  N   ASP A 343     -79.429 -13.360  90.449  1.00  0.060          N  
ATOM   5252  CA  ASP A 343     -80.769 -13.846  90.099  1.00  0.080          C  
ATOM   5253  C   ASP A 343     -80.719 -15.121  89.255  1.00  0.060          C  
ATOM   5254  O   ASP A 343     -81.736 -15.624  88.769  1.00  0.060          O  
ATOM   5255  CB  ASP A 343     -81.508 -12.778  89.325  1.00  0.100          C  
ATOM   5256  CG  ASP A 343     -80.800 -12.394  88.087  1.00  0.100          C  
ATOM   5257  OD1 ASP A 343     -79.579 -12.519  88.073  1.00  0.100          O  
ATOM   5258  OD2 ASP A 343     -81.438 -11.914  87.173  1.00  0.100          O  
ATOM   5259  H   ASP A 343     -78.957 -12.799  89.729  1.00  0.070          H  
ATOM   5260  HA  ASP A 343     -81.318 -14.057  91.021  1.00  0.100          H  
ATOM   5261 1HB  ASP A 343     -82.513 -13.122  89.080  1.00  0.120          H  
ATOM   5262 2HB  ASP A 343     -81.591 -11.936  89.912  1.00  0.120          H  
ATOM   5263  N   ILE A 344     -79.523 -15.644  89.092  1.00  0.040          N  
ATOM   5264  CA  ILE A 344     -79.260 -16.841  88.314  1.00  0.030          C  
ATOM   5265  C   ILE A 344     -78.554 -17.912  89.087  1.00  0.030          C  
ATOM   5266  O   ILE A 344     -78.012 -17.668  90.167  1.00  0.030          O  
ATOM   5267  CB  ILE A 344     -78.446 -16.503  87.041  1.00  0.050          C  
ATOM   5268  CG1 ILE A 344     -77.148 -15.664  87.367  1.00  0.050          C  
ATOM   5269  CG2 ILE A 344     -79.315 -15.793  86.079  1.00  0.050          C  
ATOM   5270  CD1 ILE A 344     -75.920 -16.435  87.876  1.00  0.050          C  
ATOM   5271  H   ILE A 344     -78.759 -15.165  89.539  1.00  0.050          H  
ATOM   5272  HA  ILE A 344     -80.214 -17.256  87.989  1.00  0.040          H  
ATOM   5273  HB  ILE A 344     -78.112 -17.435  86.578  1.00  0.060          H  
ATOM   5274 1HG1 ILE A 344     -76.855 -15.170  86.451  1.00  0.060          H  
ATOM   5275 2HG1 ILE A 344     -77.407 -14.899  88.071  1.00  0.060          H  
ATOM   5276 1HG2 ILE A 344     -78.770 -15.588  85.161  1.00  0.060          H  
ATOM   5277 2HG2 ILE A 344     -80.156 -16.434  85.873  1.00  0.060          H  
ATOM   5278 3HG2 ILE A 344     -79.663 -14.852  86.512  1.00  0.060          H  
ATOM   5279 1HD1 ILE A 344     -75.094 -15.740  88.024  1.00  0.060          H  
ATOM   5280 2HD1 ILE A 344     -76.117 -16.917  88.810  1.00  0.060          H  
ATOM   5281 3HD1 ILE A 344     -75.629 -17.179  87.164  1.00  0.060          H  
ATOM   5282  N   GLU A 345     -78.523 -19.091  88.492  1.00  0.020          N  
ATOM   5283  CA  GLU A 345     -77.826 -20.228  89.053  1.00  0.020          C  
ATOM   5284  C   GLU A 345     -76.393 -20.085  88.604  1.00  0.010          C  
ATOM   5285  O   GLU A 345     -76.142 -19.941  87.402  1.00  0.020          O  
ATOM   5286  CB  GLU A 345     -78.477 -21.520  88.555  1.00  0.030          C  
ATOM   5287  CG  GLU A 345     -79.921 -21.641  89.002  1.00  0.030          C  
ATOM   5288  CD  GLU A 345     -79.980 -21.730  90.436  1.00  0.030          C  
ATOM   5289  OE1 GLU A 345     -79.175 -22.433  90.960  1.00  0.030          O  
ATOM   5290  OE2 GLU A 345     -80.799 -21.071  91.051  1.00  0.030          O  
ATOM   5291  H   GLU A 345     -79.014 -19.201  87.598  1.00  0.020          H  
ATOM   5292  HA  GLU A 345     -77.857 -20.185  90.145  1.00  0.020          H  
ATOM   5293 1HB  GLU A 345     -78.468 -21.527  87.472  1.00  0.030          H  
ATOM   5294 2HB  GLU A 345     -77.923 -22.381  88.895  1.00  0.030          H  
ATOM   5295 1HG  GLU A 345     -80.486 -20.770  88.667  1.00  0.030          H  
ATOM   5296 2HG  GLU A 345     -80.372 -22.531  88.566  1.00  0.030          H  
ATOM   5297  N   ALA A 346     -75.453 -20.016  89.554  1.00  0.030          N  
ATOM   5298  CA  ALA A 346     -74.074 -19.737  89.177  1.00  0.040          C  
ATOM   5299  C   ALA A 346     -73.116 -20.894  89.322  1.00  0.040          C  
ATOM   5300  O   ALA A 346     -73.010 -21.529  90.370  1.00  0.090          O  
ATOM   5301  CB  ALA A 346     -73.534 -18.600  90.029  1.00  0.050          C  
ATOM   5302  H   ALA A 346     -75.687 -20.161  90.545  1.00  0.040          H  
ATOM   5303  HA  ALA A 346     -74.068 -19.431  88.132  1.00  0.050          H  
ATOM   5304 1HB  ALA A 346     -72.517 -18.363  89.722  1.00  0.060          H  
ATOM   5305 2HB  ALA A 346     -74.160 -17.721  89.918  1.00  0.060          H  
ATOM   5306 3HB  ALA A 346     -73.538 -18.917  91.066  1.00  0.060          H  
ATOM   5307  N   PHE A 347     -72.354 -21.106  88.267  1.00  0.030          N  
ATOM   5308  CA  PHE A 347     -71.276 -22.078  88.227  1.00  0.080          C  
ATOM   5309  C   PHE A 347     -69.970 -21.313  87.983  1.00  0.130          C  
ATOM   5310  O   PHE A 347     -69.776 -20.712  86.930  1.00  0.250          O  
ATOM   5311  CB  PHE A 347     -71.540 -23.112  87.132  1.00  0.090          C  
ATOM   5312  CG  PHE A 347     -72.680 -24.071  87.327  1.00  0.090          C  
ATOM   5313  CD1 PHE A 347     -73.967 -23.735  86.901  1.00  0.090          C  
ATOM   5314  CD2 PHE A 347     -72.469 -25.323  87.894  1.00  0.090          C  
ATOM   5315  CE1 PHE A 347     -75.009 -24.631  87.046  1.00  0.090          C  
ATOM   5316  CE2 PHE A 347     -73.510 -26.218  88.038  1.00  0.090          C  
ATOM   5317  CZ  PHE A 347     -74.782 -25.870  87.612  1.00  0.090          C  
ATOM   5318  H   PHE A 347     -72.566 -20.563  87.424  1.00  0.040          H  
ATOM   5319  HA  PHE A 347     -71.208 -22.586  89.190  1.00  0.100          H  
ATOM   5320 1HB  PHE A 347     -71.823 -22.558  86.308  1.00  0.110          H  
ATOM   5321 2HB  PHE A 347     -70.651 -23.652  86.868  1.00  0.110          H  
ATOM   5322  HD1 PHE A 347     -74.146 -22.751  86.444  1.00  0.110          H  
ATOM   5323  HD2 PHE A 347     -71.468 -25.594  88.225  1.00  0.110          H  
ATOM   5324  HE1 PHE A 347     -76.008 -24.355  86.707  1.00  0.110          H  
ATOM   5325  HE2 PHE A 347     -73.332 -27.199  88.486  1.00  0.110          H  
ATOM   5326  HZ  PHE A 347     -75.602 -26.574  87.722  1.00  0.110          H  
ATOM   5327  N   VAL A 348     -69.087 -21.316  88.956  1.00  0.100          N  
ATOM   5328  CA  VAL A 348     -67.842 -20.563  88.912  1.00  0.090          C  
ATOM   5329  C   VAL A 348     -66.627 -21.447  88.627  1.00  0.070          C  
ATOM   5330  O   VAL A 348     -66.215 -22.277  89.445  1.00  0.090          O  
ATOM   5331  CB  VAL A 348     -67.707 -19.825  90.257  1.00  0.130          C  
ATOM   5332  CG1 VAL A 348     -66.430 -19.067  90.334  1.00  0.130          C  
ATOM   5333  CG2 VAL A 348     -68.905 -18.881  90.439  1.00  0.130          C  
ATOM   5334  H   VAL A 348     -69.314 -21.838  89.786  1.00  0.120          H  
ATOM   5335  HA  VAL A 348     -67.914 -19.820  88.116  1.00  0.110          H  
ATOM   5336  HB  VAL A 348     -67.719 -20.533  91.034  1.00  0.160          H  
ATOM   5337 1HG1 VAL A 348     -66.375 -18.594  91.292  1.00  0.160          H  
ATOM   5338 2HG1 VAL A 348     -65.606 -19.756  90.237  1.00  0.160          H  
ATOM   5339 3HG1 VAL A 348     -66.389 -18.316  89.542  1.00  0.160          H  
ATOM   5340 1HG2 VAL A 348     -68.824 -18.374  91.396  1.00  0.160          H  
ATOM   5341 2HG2 VAL A 348     -68.907 -18.144  89.636  1.00  0.160          H  
ATOM   5342 3HG2 VAL A 348     -69.837 -19.449  90.414  1.00  0.160          H  
ATOM   5343  N   LEU A 349     -66.029 -21.218  87.465  1.00  0.050          N  
ATOM   5344  CA  LEU A 349     -64.931 -22.012  86.941  1.00  0.050          C  
ATOM   5345  C   LEU A 349     -63.591 -21.316  87.152  1.00  0.050          C  
ATOM   5346  O   LEU A 349     -63.330 -20.271  86.543  1.00  0.060          O  
ATOM   5347  CB  LEU A 349     -65.116 -22.161  85.417  1.00  0.070          C  
ATOM   5348  CG  LEU A 349     -66.217 -23.120  84.841  1.00  0.070          C  
ATOM   5349  CD1 LEU A 349     -67.664 -22.598  85.064  1.00  0.070          C  
ATOM   5350  CD2 LEU A 349     -65.952 -23.233  83.378  1.00  0.070          C  
ATOM   5351  H   LEU A 349     -66.410 -20.487  86.860  1.00  0.060          H  
ATOM   5352  HA  LEU A 349     -64.916 -22.984  87.439  1.00  0.060          H  
ATOM   5353 1HB  LEU A 349     -65.321 -21.184  85.017  1.00  0.080          H  
ATOM   5354 2HB  LEU A 349     -64.161 -22.487  85.006  1.00  0.080          H  
ATOM   5355  HG  LEU A 349     -66.148 -24.071  85.314  1.00  0.080          H  
ATOM   5356 1HD1 LEU A 349     -68.376 -23.293  84.624  1.00  0.080          H  
ATOM   5357 2HD1 LEU A 349     -67.877 -22.512  86.118  1.00  0.080          H  
ATOM   5358 3HD1 LEU A 349     -67.781 -21.617  84.596  1.00  0.080          H  
ATOM   5359 1HD2 LEU A 349     -66.662 -23.905  82.930  1.00  0.080          H  
ATOM   5360 2HD2 LEU A 349     -66.043 -22.257  82.936  1.00  0.080          H  
ATOM   5361 3HD2 LEU A 349     -64.955 -23.603  83.214  1.00  0.080          H  
ATOM   5362  N   GLN A 350     -62.720 -21.860  88.012  1.00  0.050          N  
ATOM   5363  CA  GLN A 350     -61.432 -21.178  88.229  1.00  0.060          C  
ATOM   5364  C   GLN A 350     -60.540 -21.520  87.044  1.00  0.050          C  
ATOM   5365  O   GLN A 350     -60.258 -22.697  86.788  1.00  0.040          O  
ATOM   5366  CB  GLN A 350     -60.776 -21.620  89.545  1.00  0.080          C  
ATOM   5367  CG  GLN A 350     -59.408 -20.920  89.919  1.00  0.080          C  
ATOM   5368  CD  GLN A 350     -59.482 -19.532  90.339  1.00  0.080          C  
ATOM   5369  OE1 GLN A 350     -60.204 -19.254  91.296  1.00  0.080          O  
ATOM   5370  NE2 GLN A 350     -58.752 -18.641  89.710  1.00  0.080          N  
ATOM   5371  H   GLN A 350     -62.946 -22.731  88.517  1.00  0.060          H  
ATOM   5372  HA  GLN A 350     -61.576 -20.101  88.235  1.00  0.070          H  
ATOM   5373 1HB  GLN A 350     -61.469 -21.437  90.361  1.00  0.100          H  
ATOM   5374 2HB  GLN A 350     -60.607 -22.696  89.512  1.00  0.100          H  
ATOM   5375 1HG  GLN A 350     -59.012 -21.416  90.763  1.00  0.100          H  
ATOM   5376 2HG  GLN A 350     -58.709 -20.965  89.090  1.00  0.100          H  
ATOM   5377 1HE2 GLN A 350     -58.756 -17.674  90.011  1.00  0.100          H  
ATOM   5378 2HE2 GLN A 350     -58.139 -18.898  88.943  1.00  0.100          H  
ATOM   5379  N   LEU A 351     -60.065 -20.513  86.316  1.00  0.050          N  
ATOM   5380  CA  LEU A 351     -59.281 -20.817  85.130  1.00  0.060          C  
ATOM   5381  C   LEU A 351     -57.796 -20.581  85.362  1.00  0.050          C  
ATOM   5382  O   LEU A 351     -56.967 -21.410  84.991  1.00  0.060          O  
ATOM   5383  CB  LEU A 351     -59.771 -19.949  83.967  1.00  0.080          C  
ATOM   5384  CG  LEU A 351     -61.285 -20.096  83.574  1.00  0.080          C  
ATOM   5385  CD1 LEU A 351     -61.569 -19.137  82.466  1.00  0.080          C  
ATOM   5386  CD2 LEU A 351     -61.638 -21.529  83.166  1.00  0.080          C  
ATOM   5387  H   LEU A 351     -60.251 -19.536  86.557  1.00  0.060          H  
ATOM   5388  HA  LEU A 351     -59.408 -21.865  84.877  1.00  0.070          H  
ATOM   5389 1HB  LEU A 351     -59.608 -18.911  84.236  1.00  0.100          H  
ATOM   5390 2HB  LEU A 351     -59.168 -20.171  83.082  1.00  0.100          H  
ATOM   5391  HG  LEU A 351     -61.904 -19.818  84.425  1.00  0.100          H  
ATOM   5392 1HD1 LEU A 351     -62.597 -19.208  82.193  1.00  0.100          H  
ATOM   5393 2HD1 LEU A 351     -61.346 -18.124  82.780  1.00  0.100          H  
ATOM   5394 3HD1 LEU A 351     -60.948 -19.403  81.616  1.00  0.100          H  
ATOM   5395 1HD2 LEU A 351     -62.692 -21.577  82.907  1.00  0.100          H  
ATOM   5396 2HD2 LEU A 351     -61.036 -21.825  82.306  1.00  0.100          H  
ATOM   5397 3HD2 LEU A 351     -61.451 -22.199  83.993  1.00  0.100          H  
ATOM   5398  N   GLU A 352     -57.460 -19.456  85.981  1.00  0.050          N  
ATOM   5399  CA  GLU A 352     -56.054 -19.128  86.244  1.00  0.050          C  
ATOM   5400  C   GLU A 352     -55.910 -18.536  87.638  1.00  0.040          C  
ATOM   5401  O   GLU A 352     -56.827 -17.879  88.135  1.00  0.040          O  
ATOM   5402  CB  GLU A 352     -55.478 -18.145  85.192  1.00  0.070          C  
ATOM   5403  CG  GLU A 352     -55.469 -18.658  83.724  1.00  0.070          C  
ATOM   5404  CD  GLU A 352     -54.882 -17.652  82.701  1.00  0.070          C  
ATOM   5405  OE1 GLU A 352     -55.305 -16.511  82.689  1.00  0.070          O  
ATOM   5406  OE2 GLU A 352     -54.035 -18.031  81.940  1.00  0.070          O  
ATOM   5407  H   GLU A 352     -58.210 -18.823  86.262  1.00  0.060          H  
ATOM   5408  HA  GLU A 352     -55.469 -20.046  86.208  1.00  0.060          H  
ATOM   5409 1HB  GLU A 352     -55.994 -17.205  85.230  1.00  0.080          H  
ATOM   5410 2HB  GLU A 352     -54.442 -17.934  85.450  1.00  0.080          H  
ATOM   5411 1HG  GLU A 352     -54.890 -19.581  83.683  1.00  0.080          H  
ATOM   5412 2HG  GLU A 352     -56.486 -18.898  83.429  1.00  0.080          H  
ATOM   5413  N   GLY A 353     -54.763 -18.746  88.270  1.00  0.030          N  
ATOM   5414  CA  GLY A 353     -54.506 -18.129  89.567  1.00  0.030          C  
ATOM   5415  C   GLY A 353     -55.326 -18.737  90.704  1.00  0.030          C  
ATOM   5416  O   GLY A 353     -55.744 -19.889  90.631  1.00  0.040          O  
ATOM   5417  H   GLY A 353     -54.051 -19.318  87.838  1.00  0.040          H  
ATOM   5418 1HA  GLY A 353     -53.445 -18.207  89.802  1.00  0.040          H  
ATOM   5419 2HA  GLY A 353     -54.720 -17.075  89.484  1.00  0.040          H  
ATOM   5420  N   ARG A 354     -55.479 -17.980  91.786  1.00  0.030          N  
ATOM   5421  CA  ARG A 354     -56.182 -18.438  92.995  1.00  0.060          C  
ATOM   5422  C   ARG A 354     -57.008 -17.338  93.636  1.00  0.070          C  
ATOM   5423  O   ARG A 354     -56.536 -16.211  93.782  1.00  0.110          O  
ATOM   5424  CB  ARG A 354     -55.226 -18.947  94.063  1.00  0.070          C  
ATOM   5425  CG  ARG A 354     -54.484 -20.226  93.769  1.00  0.070          C  
ATOM   5426  CD  ARG A 354     -53.631 -20.609  94.945  1.00  0.070          C  
ATOM   5427  NE  ARG A 354     -53.018 -21.937  94.813  1.00  0.070          N  
ATOM   5428  CZ  ARG A 354     -51.859 -22.248  94.199  1.00  0.070          C  
ATOM   5429  NH1 ARG A 354     -51.117 -21.333  93.607  1.00  0.070          N  
ATOM   5430  NH2 ARG A 354     -51.488 -23.514  94.213  1.00  0.070          N  
ATOM   5431  H   ARG A 354     -55.129 -17.018  91.719  1.00  0.040          H  
ATOM   5432  HA  ARG A 354     -56.857 -19.246  92.711  1.00  0.070          H  
ATOM   5433 1HB  ARG A 354     -54.494 -18.180  94.289  1.00  0.090          H  
ATOM   5434 2HB  ARG A 354     -55.795 -19.119  94.972  1.00  0.090          H  
ATOM   5435 1HG  ARG A 354     -55.204 -21.008  93.567  1.00  0.090          H  
ATOM   5436 2HG  ARG A 354     -53.844 -20.091  92.901  1.00  0.090          H  
ATOM   5437 1HD  ARG A 354     -52.842 -19.873  95.081  1.00  0.090          H  
ATOM   5438 2HD  ARG A 354     -54.259 -20.624  95.836  1.00  0.090          H  
ATOM   5439  HE  ARG A 354     -53.516 -22.737  95.244  1.00  0.090          H  
ATOM   5440 1HH1 ARG A 354     -51.409 -20.369  93.601  1.00  0.090          H  
ATOM   5441 2HH1 ARG A 354     -50.252 -21.597  93.156  1.00  0.090          H  
ATOM   5442 1HH2 ARG A 354     -52.101 -24.198  94.692  1.00  0.090          H  
ATOM   5443 2HH2 ARG A 354     -50.633 -23.808  93.771  1.00  0.090          H  
ATOM   5444  N   LYS A 355     -58.199 -17.677  94.123  1.00  0.040          N  
ATOM   5445  CA  LYS A 355     -59.005 -16.650  94.803  1.00  0.050          C  
ATOM   5446  C   LYS A 355     -59.759 -17.212  96.003  1.00  0.040          C  
ATOM   5447  O   LYS A 355     -60.216 -18.358  95.982  1.00  0.030          O  
ATOM   5448  CB  LYS A 355     -59.989 -15.994  93.820  1.00  0.070          C  
ATOM   5449  CG  LYS A 355     -60.696 -14.728  94.353  1.00  0.070          C  
ATOM   5450  CD  LYS A 355     -61.741 -14.056  93.413  1.00  0.070          C  
ATOM   5451  CE  LYS A 355     -61.158 -13.270  92.278  1.00  0.070          C  
ATOM   5452  NZ  LYS A 355     -62.216 -12.428  91.599  1.00  0.070          N  
ATOM   5453  H   LYS A 355     -58.513 -18.649  93.994  1.00  0.050          H  
ATOM   5454  HA  LYS A 355     -58.337 -15.874  95.178  1.00  0.060          H  
ATOM   5455 1HB  LYS A 355     -59.470 -15.735  92.927  1.00  0.080          H  
ATOM   5456 2HB  LYS A 355     -60.749 -16.722  93.574  1.00  0.080          H  
ATOM   5457 1HG  LYS A 355     -61.188 -14.927  95.293  1.00  0.080          H  
ATOM   5458 2HG  LYS A 355     -59.923 -14.002  94.518  1.00  0.080          H  
ATOM   5459 1HD  LYS A 355     -62.447 -14.790  93.034  1.00  0.080          H  
ATOM   5460 2HD  LYS A 355     -62.277 -13.326  93.990  1.00  0.080          H  
ATOM   5461 1HE  LYS A 355     -60.380 -12.617  92.664  1.00  0.080          H  
ATOM   5462 2HE  LYS A 355     -60.732 -13.941  91.546  1.00  0.080          H  
ATOM   5463 1HZ  LYS A 355     -61.796 -11.880  90.836  1.00  0.080          H  
ATOM   5464 2HZ  LYS A 355     -62.945 -13.012  91.221  1.00  0.080          H  
ATOM   5465 3HZ  LYS A 355     -62.618 -11.784  92.261  1.00  0.080          H  
ATOM   5466  N   LEU A 356     -59.904 -16.387  97.047  1.00  0.050          N  
ATOM   5467  CA  LEU A 356     -60.663 -16.746  98.237  1.00  0.040          C  
ATOM   5468  C   LEU A 356     -62.103 -16.324  98.123  1.00  0.040          C  
ATOM   5469  O   LEU A 356     -62.410 -15.143  97.983  1.00  0.040          O  
ATOM   5470  CB  LEU A 356     -60.043 -16.099  99.484  1.00  0.060          C  
ATOM   5471  CG  LEU A 356     -60.815 -16.272 100.847  1.00  0.060          C  
ATOM   5472  CD1 LEU A 356     -60.917 -17.738 101.261  1.00  0.060          C  
ATOM   5473  CD2 LEU A 356     -60.066 -15.489 101.904  1.00  0.060          C  
ATOM   5474  H   LEU A 356     -59.506 -15.444  97.005  1.00  0.060          H  
ATOM   5475  HA  LEU A 356     -60.641 -17.822  98.348  1.00  0.050          H  
ATOM   5476 1HB  LEU A 356     -59.041 -16.490  99.619  1.00  0.070          H  
ATOM   5477 2HB  LEU A 356     -59.960 -15.027  99.293  1.00  0.070          H  
ATOM   5478  HG  LEU A 356     -61.830 -15.875 100.751  1.00  0.070          H  
ATOM   5479 1HD1 LEU A 356     -61.446 -17.806 102.206  1.00  0.070          H  
ATOM   5480 2HD1 LEU A 356     -61.461 -18.292 100.517  1.00  0.070          H  
ATOM   5481 3HD1 LEU A 356     -59.926 -18.153 101.374  1.00  0.070          H  
ATOM   5482 1HD2 LEU A 356     -60.583 -15.587 102.848  1.00  0.070          H  
ATOM   5483 2HD2 LEU A 356     -59.054 -15.883 102.005  1.00  0.070          H  
ATOM   5484 3HD2 LEU A 356     -60.022 -14.434 101.615  1.00  0.070          H  
ATOM   5485  N   TRP A 357     -62.982 -17.308  98.189  1.00  0.040          N  
ATOM   5486  CA  TRP A 357     -64.416 -17.129  98.076  1.00  0.040          C  
ATOM   5487  C   TRP A 357     -65.140 -17.354  99.372  1.00  0.090          C  
ATOM   5488  O   TRP A 357     -64.813 -18.257 100.150  1.00  0.110          O  
ATOM   5489  CB  TRP A 357     -64.980 -18.105  97.041  1.00  0.060          C  
ATOM   5490  CG  TRP A 357     -64.703 -17.696  95.681  1.00  0.060          C  
ATOM   5491  CD1 TRP A 357     -63.532 -17.770  95.031  1.00  0.060          C  
ATOM   5492  CD2 TRP A 357     -65.648 -17.143  94.750  1.00  0.060          C  
ATOM   5493  NE1 TRP A 357     -63.662 -17.273  93.781  1.00  0.060          N  
ATOM   5494  CE2 TRP A 357     -64.950 -16.886  93.586  1.00  0.060          C  
ATOM   5495  CE3 TRP A 357     -67.020 -16.839  94.820  1.00  0.060          C  
ATOM   5496  CZ2 TRP A 357     -65.552 -16.331  92.484  1.00  0.060          C  
ATOM   5497  CZ3 TRP A 357     -67.629 -16.297  93.713  1.00  0.060          C  
ATOM   5498  CH2 TRP A 357     -66.917 -16.042  92.573  1.00  0.060          C  
ATOM   5499  H   TRP A 357     -62.619 -18.251  98.311  1.00  0.050          H  
ATOM   5500  HA  TRP A 357     -64.616 -16.112  97.748  1.00  0.050          H  
ATOM   5501 1HB  TRP A 357     -64.533 -19.092  97.195  1.00  0.070          H  
ATOM   5502 2HB  TRP A 357     -66.053 -18.205  97.175  1.00  0.070          H  
ATOM   5503  HD1 TRP A 357     -62.609 -18.153  95.453  1.00  0.070          H  
ATOM   5504  HE1 TRP A 357     -62.912 -17.205  93.121  1.00  0.070          H  
ATOM   5505  HE3 TRP A 357     -67.592 -17.030  95.728  1.00  0.070          H  
ATOM   5506  HZ2 TRP A 357     -65.000 -16.126  91.564  1.00  0.070          H  
ATOM   5507  HZ3 TRP A 357     -68.689 -16.072  93.769  1.00  0.070          H  
ATOM   5508  HH2 TRP A 357     -67.431 -15.609  91.716  1.00  0.070          H  
ATOM   5509  N   ARG A 358     -66.191 -16.570  99.565  1.00  0.100          N  
ATOM   5510  CA  ARG A 358     -67.091 -16.755 100.679  1.00  0.160          C  
ATOM   5511  C   ARG A 358     -68.514 -16.736 100.159  1.00  0.220          C  
ATOM   5512  O   ARG A 358     -68.939 -15.786  99.490  1.00  0.270          O  
ATOM   5513  CB  ARG A 358     -66.914 -15.668 101.719  1.00  0.200          C  
ATOM   5514  CG  ARG A 358     -65.575 -15.659 102.395  1.00  0.200          C  
ATOM   5515  CD  ARG A 358     -65.503 -14.629 103.429  1.00  0.200          C  
ATOM   5516  NE  ARG A 358     -64.231 -14.652 104.130  1.00  0.200          N  
ATOM   5517  CZ  ARG A 358     -63.124 -13.941 103.783  1.00  0.200          C  
ATOM   5518  NH1 ARG A 358     -63.144 -13.152 102.716  1.00  0.200          N  
ATOM   5519  NH2 ARG A 358     -62.023 -14.031 104.516  1.00  0.200          N  
ATOM   5520  H   ARG A 358     -66.374 -15.805  98.908  1.00  0.120          H  
ATOM   5521  HA  ARG A 358     -66.899 -17.720 101.140  1.00  0.190          H  
ATOM   5522 1HB  ARG A 358     -67.056 -14.698 101.250  1.00  0.240          H  
ATOM   5523 2HB  ARG A 358     -67.675 -15.779 102.489  1.00  0.240          H  
ATOM   5524 1HG  ARG A 358     -65.435 -16.616 102.872  1.00  0.240          H  
ATOM   5525 2HG  ARG A 358     -64.781 -15.492 101.667  1.00  0.240          H  
ATOM   5526 1HD  ARG A 358     -65.656 -13.643 102.995  1.00  0.240          H  
ATOM   5527 2HD  ARG A 358     -66.287 -14.822 104.162  1.00  0.240          H  
ATOM   5528  HE  ARG A 358     -64.165 -15.297 104.927  1.00  0.240          H  
ATOM   5529 1HH1 ARG A 358     -63.972 -13.081 102.154  1.00  0.240          H  
ATOM   5530 2HH1 ARG A 358     -62.310 -12.606 102.435  1.00  0.240          H  
ATOM   5531 1HH2 ARG A 358     -62.000 -14.616 105.340  1.00  0.240          H  
ATOM   5532 2HH2 ARG A 358     -61.200 -13.500 104.263  1.00  0.240          H  
ATOM   5533  N   VAL A 359     -69.256 -17.794 100.460  1.00  0.200          N  
ATOM   5534  CA  VAL A 359     -70.638 -17.913 100.013  1.00  0.260          C  
ATOM   5535  C   VAL A 359     -71.569 -18.103 101.224  1.00  0.210          C  
ATOM   5536  O   VAL A 359     -71.425 -19.047 102.017  1.00  0.170          O  
ATOM   5537  CB  VAL A 359     -70.770 -19.070  98.977  1.00  0.340          C  
ATOM   5538  CG1 VAL A 359     -72.212 -19.198  98.515  1.00  0.340          C  
ATOM   5539  CG2 VAL A 359     -69.831 -18.811  97.756  1.00  0.340          C  
ATOM   5540  H   VAL A 359     -68.823 -18.540 101.012  1.00  0.240          H  
ATOM   5541  HA  VAL A 359     -70.925 -16.988  99.513  1.00  0.310          H  
ATOM   5542  HB  VAL A 359     -70.495 -20.004  99.452  1.00  0.410          H  
ATOM   5543 1HG1 VAL A 359     -72.297 -20.017  97.806  1.00  0.410          H  
ATOM   5544 2HG1 VAL A 359     -72.830 -19.400  99.370  1.00  0.410          H  
ATOM   5545 3HG1 VAL A 359     -72.528 -18.268  98.035  1.00  0.410          H  
ATOM   5546 1HG2 VAL A 359     -69.930 -19.628  97.048  1.00  0.410          H  
ATOM   5547 2HG2 VAL A 359     -70.107 -17.882  97.274  1.00  0.410          H  
ATOM   5548 3HG2 VAL A 359     -68.796 -18.750  98.090  1.00  0.410          H  
ATOM   5549  N   TYR A 360     -72.526 -17.190 101.338  1.00  0.210          N  
ATOM   5550  CA  TYR A 360     -73.492 -17.098 102.423  1.00  0.160          C  
ATOM   5551  C   TYR A 360     -74.930 -17.436 102.010  1.00  0.100          C  
ATOM   5552  O   TYR A 360     -75.438 -16.994 100.977  1.00  0.090          O  
ATOM   5553  CB  TYR A 360     -73.383 -15.683 103.026  1.00  0.240          C  
ATOM   5554  CG  TYR A 360     -74.361 -15.353 104.111  1.00  0.240          C  
ATOM   5555  CD1 TYR A 360     -74.196 -15.903 105.338  1.00  0.240          C  
ATOM   5556  CD2 TYR A 360     -75.401 -14.479 103.882  1.00  0.240          C  
ATOM   5557  CE1 TYR A 360     -75.063 -15.618 106.352  1.00  0.240          C  
ATOM   5558  CE2 TYR A 360     -76.284 -14.171 104.896  1.00  0.240          C  
ATOM   5559  CZ  TYR A 360     -76.115 -14.745 106.135  1.00  0.240          C  
ATOM   5560  OH  TYR A 360     -76.975 -14.453 107.167  1.00  0.240          O  
ATOM   5561  H   TYR A 360     -72.548 -16.465 100.619  1.00  0.250          H  
ATOM   5562  HA  TYR A 360     -73.208 -17.815 103.189  1.00  0.190          H  
ATOM   5563 1HB  TYR A 360     -72.379 -15.549 103.432  1.00  0.290          H  
ATOM   5564 2HB  TYR A 360     -73.500 -14.950 102.231  1.00  0.290          H  
ATOM   5565  HD1 TYR A 360     -73.377 -16.577 105.505  1.00  0.290          H  
ATOM   5566  HD2 TYR A 360     -75.522 -14.042 102.908  1.00  0.290          H  
ATOM   5567  HE1 TYR A 360     -74.915 -16.079 107.329  1.00  0.290          H  
ATOM   5568  HE2 TYR A 360     -77.108 -13.482 104.713  1.00  0.290          H  
ATOM   5569  HH  TYR A 360     -76.686 -14.916 107.959  1.00  0.290          H  
ATOM   5570  N   ARG A 361     -75.602 -18.218 102.840  1.00  0.080          N  
ATOM   5571  CA  ARG A 361     -76.977 -18.618 102.604  1.00  0.060          C  
ATOM   5572  C   ARG A 361     -77.892 -17.404 102.535  1.00  0.060          C  
ATOM   5573  O   ARG A 361     -77.566 -16.377 103.115  1.00  0.090          O  
ATOM   5574  CB  ARG A 361     -77.428 -19.506 103.750  1.00  0.090          C  
ATOM   5575  CG  ARG A 361     -77.508 -18.773 105.087  1.00  0.090          C  
ATOM   5576  CD  ARG A 361     -77.984 -19.639 106.170  1.00  0.090          C  
ATOM   5577  NE  ARG A 361     -77.953 -18.945 107.451  1.00  0.090          N  
ATOM   5578  CZ  ARG A 361     -78.910 -18.103 107.908  1.00  0.090          C  
ATOM   5579  NH1 ARG A 361     -79.981 -17.824 107.182  1.00  0.090          N  
ATOM   5580  NH2 ARG A 361     -78.768 -17.542 109.098  1.00  0.090          N  
ATOM   5581  H   ARG A 361     -75.142 -18.566 103.668  1.00  0.100          H  
ATOM   5582  HA  ARG A 361     -77.005 -19.173 101.684  1.00  0.070          H  
ATOM   5583 1HB  ARG A 361     -78.411 -19.909 103.552  1.00  0.110          H  
ATOM   5584 2HB  ARG A 361     -76.762 -20.338 103.866  1.00  0.110          H  
ATOM   5585 1HG  ARG A 361     -76.525 -18.391 105.359  1.00  0.110          H  
ATOM   5586 2HG  ARG A 361     -78.199 -17.938 105.011  1.00  0.110          H  
ATOM   5587 1HD  ARG A 361     -79.003 -19.962 105.968  1.00  0.110          H  
ATOM   5588 2HD  ARG A 361     -77.336 -20.512 106.241  1.00  0.110          H  
ATOM   5589  HE  ARG A 361     -77.154 -19.117 108.053  1.00  0.110          H  
ATOM   5590 1HH1 ARG A 361     -80.108 -18.226 106.258  1.00  0.110          H  
ATOM   5591 2HH1 ARG A 361     -80.687 -17.185 107.540  1.00  0.110          H  
ATOM   5592 1HH2 ARG A 361     -77.956 -17.746 109.664  1.00  0.110          H  
ATOM   5593 2HH2 ARG A 361     -79.472 -16.897 109.428  1.00  0.110          H  
ATOM   5594  N   PRO A 362     -79.058 -17.479 101.879  1.00  0.060          N  
ATOM   5595  CA  PRO A 362     -80.031 -16.406 101.852  1.00  0.100          C  
ATOM   5596  C   PRO A 362     -80.299 -16.028 103.300  1.00  0.160          C  
ATOM   5597  O   PRO A 362     -80.495 -16.914 104.136  1.00  0.180          O  
ATOM   5598  CB  PRO A 362     -81.221 -17.083 101.184  1.00  0.150          C  
ATOM   5599  CG  PRO A 362     -80.588 -18.148 100.293  1.00  0.150          C  
ATOM   5600  CD  PRO A 362     -79.422 -18.661 101.074  1.00  0.150          C  
ATOM   5601  HA  PRO A 362     -79.648 -15.554 101.267  1.00  0.120          H  
ATOM   5602 1HB  PRO A 362     -81.904 -17.470 101.948  1.00  0.180          H  
ATOM   5603 2HB  PRO A 362     -81.771 -16.344 100.611  1.00  0.180          H  
ATOM   5604 1HG  PRO A 362     -81.300 -18.944 100.058  1.00  0.180          H  
ATOM   5605 2HG  PRO A 362     -80.286 -17.706  99.338  1.00  0.180          H  
ATOM   5606 1HD  PRO A 362     -79.721 -19.505 101.702  1.00  0.180          H  
ATOM   5607 2HD  PRO A 362     -78.642 -18.914 100.359  1.00  0.180          H  
ATOM   5608  N   ARG A 363     -80.359 -14.731 103.587  1.00  0.190          N  
ATOM   5609  CA  ARG A 363     -80.535 -14.225 104.948  1.00  0.240          C  
ATOM   5610  C   ARG A 363     -81.909 -14.566 105.517  1.00  0.230          C  
ATOM   5611  O   ARG A 363     -82.065 -14.914 106.693  1.00  0.250          O  
ATOM   5612  CB  ARG A 363     -80.324 -12.721 104.913  1.00  0.320          C  
ATOM   5613  CG  ARG A 363     -80.299 -11.956 106.209  1.00  0.320          C  
ATOM   5614  CD  ARG A 363     -80.121 -10.498 105.894  1.00  0.320          C  
ATOM   5615  NE  ARG A 363     -81.285  -9.944 105.156  1.00  0.320          N  
ATOM   5616  CZ  ARG A 363     -82.433  -9.493 105.722  1.00  0.320          C  
ATOM   5617  NH1 ARG A 363     -82.583  -9.482 107.038  1.00  0.320          N  
ATOM   5618  NH2 ARG A 363     -83.410  -9.055 104.945  1.00  0.320          N  
ATOM   5619  H   ARG A 363     -80.254 -14.031 102.840  1.00  0.230          H  
ATOM   5620  HA  ARG A 363     -79.768 -14.676 105.581  1.00  0.290          H  
ATOM   5621 1HB  ARG A 363     -79.404 -12.500 104.376  1.00  0.380          H  
ATOM   5622 2HB  ARG A 363     -81.134 -12.292 104.341  1.00  0.380          H  
ATOM   5623 1HG  ARG A 363     -81.205 -12.106 106.772  1.00  0.380          H  
ATOM   5624 2HG  ARG A 363     -79.445 -12.285 106.802  1.00  0.380          H  
ATOM   5625 1HD  ARG A 363     -79.980  -9.930 106.809  1.00  0.380          H  
ATOM   5626 2HD  ARG A 363     -79.233 -10.376 105.263  1.00  0.380          H  
ATOM   5627  HE  ARG A 363     -81.240  -9.948 104.115  1.00  0.380          H  
ATOM   5628 1HH1 ARG A 363     -81.844  -9.812 107.639  1.00  0.380          H  
ATOM   5629 2HH1 ARG A 363     -83.442  -9.141 107.447  1.00  0.380          H  
ATOM   5630 1HH2 ARG A 363     -83.293  -9.058 103.934  1.00  0.380          H  
ATOM   5631 2HH2 ARG A 363     -84.268  -8.714 105.350  1.00  0.380          H  
ATOM   5632  N   VAL A 364     -82.920 -14.329 104.700  1.00  0.180          N  
ATOM   5633  CA  VAL A 364     -84.312 -14.535 105.060  1.00  0.170          C  
ATOM   5634  C   VAL A 364     -85.015 -15.320 103.952  1.00  0.150          C  
ATOM   5635  O   VAL A 364     -84.570 -15.269 102.809  1.00  0.140          O  
ATOM   5636  CB  VAL A 364     -85.005 -13.162 105.288  1.00  0.240          C  
ATOM   5637  CG1 VAL A 364     -84.361 -12.439 106.422  1.00  0.240          C  
ATOM   5638  CG2 VAL A 364     -84.887 -12.323 104.032  1.00  0.240          C  
ATOM   5639  H   VAL A 364     -82.678 -14.037 103.761  1.00  0.220          H  
ATOM   5640  HA  VAL A 364     -84.329 -15.094 105.990  1.00  0.200          H  
ATOM   5641  HB  VAL A 364     -86.036 -13.301 105.531  1.00  0.290          H  
ATOM   5642 1HG1 VAL A 364     -84.857 -11.484 106.573  1.00  0.290          H  
ATOM   5643 2HG1 VAL A 364     -84.440 -13.038 107.327  1.00  0.290          H  
ATOM   5644 3HG1 VAL A 364     -83.337 -12.273 106.192  1.00  0.290          H  
ATOM   5645 1HG2 VAL A 364     -85.373 -11.363 104.186  1.00  0.290          H  
ATOM   5646 2HG2 VAL A 364     -83.837 -12.159 103.801  1.00  0.290          H  
ATOM   5647 3HG2 VAL A 364     -85.357 -12.827 103.202  1.00  0.290          H  
ATOM   5648  N   PRO A 365     -86.177 -15.948 104.207  1.00  0.150          N  
ATOM   5649  CA  PRO A 365     -86.985 -16.650 103.218  1.00  0.140          C  
ATOM   5650  C   PRO A 365     -87.264 -15.856 101.939  1.00  0.120          C  
ATOM   5651  O   PRO A 365     -87.339 -16.434 100.861  1.00  0.110          O  
ATOM   5652  CB  PRO A 365     -88.275 -16.919 103.998  1.00  0.210          C  
ATOM   5653  CG  PRO A 365     -87.819 -17.056 105.436  1.00  0.210          C  
ATOM   5654  CD  PRO A 365     -86.721 -16.038 105.597  1.00  0.210          C  
ATOM   5655  HA  PRO A 365     -86.497 -17.604 102.973  1.00  0.170          H  
ATOM   5656 1HB  PRO A 365     -88.991 -16.095 103.846  1.00  0.250          H  
ATOM   5657 2HB  PRO A 365     -88.753 -17.835 103.616  1.00  0.250          H  
ATOM   5658 1HG  PRO A 365     -88.665 -16.886 106.124  1.00  0.250          H  
ATOM   5659 2HG  PRO A 365     -87.468 -18.087 105.616  1.00  0.250          H  
ATOM   5660 1HD  PRO A 365     -87.160 -15.101 105.937  1.00  0.250          H  
ATOM   5661 2HD  PRO A 365     -85.983 -16.442 106.301  1.00  0.250          H  
ATOM   5662  N   THR A 366     -87.374 -14.527 102.018  1.00  0.110          N  
ATOM   5663  CA  THR A 366     -87.671 -13.745 100.822  1.00  0.130          C  
ATOM   5664  C   THR A 366     -86.484 -13.623  99.865  1.00  0.050          C  
ATOM   5665  O   THR A 366     -86.625 -13.092  98.763  1.00  0.240          O  
ATOM   5666  CB  THR A 366     -88.179 -12.340 101.199  1.00  0.170          C  
ATOM   5667  OG1 THR A 366     -87.170 -11.634 101.923  1.00  0.170          O  
ATOM   5668  CG2 THR A 366     -89.407 -12.476 102.082  1.00  0.170          C  
ATOM   5669  H   THR A 366     -87.312 -14.020 102.890  1.00  0.130          H  
ATOM   5670  HA  THR A 366     -88.472 -14.251 100.282  1.00  0.160          H  
ATOM   5671  HB  THR A 366     -88.434 -11.784 100.297  1.00  0.210          H  
ATOM   5672  HG1 THR A 366     -86.473 -11.361 101.312  1.00  0.210          H  
ATOM   5673 1HG2 THR A 366     -89.769 -11.484 102.351  1.00  0.210          H  
ATOM   5674 2HG2 THR A 366     -90.184 -13.012 101.538  1.00  0.210          H  
ATOM   5675 3HG2 THR A 366     -89.158 -13.024 102.987  1.00  0.210          H  
ATOM   5676  N   GLU A 367     -85.310 -14.089 100.294  1.00  0.120          N  
ATOM   5677  CA  GLU A 367     -84.102 -14.067  99.489  1.00  0.080          C  
ATOM   5678  C   GLU A 367     -83.835 -15.462  98.928  1.00  0.070          C  
ATOM   5679  O   GLU A 367     -82.927 -15.656  98.105  1.00  0.060          O  
ATOM   5680  CB  GLU A 367     -82.885 -13.580 100.302  1.00  0.130          C  
ATOM   5681  CG  GLU A 367     -82.958 -12.114 100.771  1.00  0.130          C  
ATOM   5682  CD  GLU A 367     -81.738 -11.643 101.625  1.00  0.130          C  
ATOM   5683  OE1 GLU A 367     -80.831 -12.433 101.877  1.00  0.130          O  
ATOM   5684  OE2 GLU A 367     -81.745 -10.495 102.047  1.00  0.130          O  
ATOM   5685  H   GLU A 367     -85.255 -14.537 101.210  1.00  0.140          H  
ATOM   5686  HA  GLU A 367     -84.252 -13.378  98.663  1.00  0.100          H  
ATOM   5687 1HB  GLU A 367     -82.775 -14.202 101.190  1.00  0.150          H  
ATOM   5688 2HB  GLU A 367     -81.976 -13.698  99.706  1.00  0.150          H  
ATOM   5689 1HG  GLU A 367     -83.035 -11.481  99.888  1.00  0.150          H  
ATOM   5690 2HG  GLU A 367     -83.869 -11.982 101.340  1.00  0.150          H  
ATOM   5691  N   GLU A 368     -84.580 -16.468  99.407  1.00  0.080          N  
ATOM   5692  CA  GLU A 368     -84.282 -17.821  98.997  1.00  0.070          C  
ATOM   5693  C   GLU A 368     -84.723 -17.975  97.579  1.00  0.080          C  
ATOM   5694  O   GLU A 368     -85.873 -17.724  97.228  1.00  0.100          O  
ATOM   5695  CB  GLU A 368     -84.948 -18.867  99.905  1.00  0.100          C  
ATOM   5696  CG  GLU A 368     -84.351 -18.976 101.327  1.00  0.100          C  
ATOM   5697  CD  GLU A 368     -85.035 -20.015 102.188  1.00  0.100          C  
ATOM   5698  OE1 GLU A 368     -86.086 -20.459 101.806  1.00  0.100          O  
ATOM   5699  OE2 GLU A 368     -84.502 -20.366 103.213  1.00  0.100          O  
ATOM   5700  H   GLU A 368     -85.382 -16.303 100.016  1.00  0.100          H  
ATOM   5701  HA  GLU A 368     -83.209 -17.972  99.032  1.00  0.080          H  
ATOM   5702 1HB  GLU A 368     -86.007 -18.625 100.012  1.00  0.120          H  
ATOM   5703 2HB  GLU A 368     -84.883 -19.848  99.435  1.00  0.120          H  
ATOM   5704 1HG  GLU A 368     -83.314 -19.256 101.241  1.00  0.120          H  
ATOM   5705 2HG  GLU A 368     -84.400 -17.999 101.811  1.00  0.120          H  
ATOM   5706  N   LEU A 369     -83.772 -18.326  96.743  1.00  0.070          N  
ATOM   5707  CA  LEU A 369     -84.014 -18.440  95.329  1.00  0.070          C  
ATOM   5708  C   LEU A 369     -84.663 -17.171  94.752  1.00  0.080          C  
ATOM   5709  O   LEU A 369     -85.503 -17.240  93.842  1.00  0.090          O  
ATOM   5710  CB  LEU A 369     -84.845 -19.690  95.057  1.00  0.100          C  
ATOM   5711  CG  LEU A 369     -84.200 -21.036  95.508  1.00  0.100          C  
ATOM   5712  CD1 LEU A 369     -85.170 -22.169  95.247  1.00  0.100          C  
ATOM   5713  CD2 LEU A 369     -82.875 -21.290  94.735  1.00  0.100          C  
ATOM   5714  H   LEU A 369     -82.848 -18.509  97.113  1.00  0.080          H  
ATOM   5715  HA  LEU A 369     -83.062 -18.562  94.855  1.00  0.080          H  
ATOM   5716 1HB  LEU A 369     -85.807 -19.593  95.553  1.00  0.120          H  
ATOM   5717 2HB  LEU A 369     -85.017 -19.749  94.026  1.00  0.120          H  
ATOM   5718  HG  LEU A 369     -83.999 -21.000  96.576  1.00  0.120          H  
ATOM   5719 1HD1 LEU A 369     -84.720 -23.106  95.577  1.00  0.120          H  
ATOM   5720 2HD1 LEU A 369     -86.092 -21.994  95.798  1.00  0.120          H  
ATOM   5721 3HD1 LEU A 369     -85.387 -22.228  94.180  1.00  0.120          H  
ATOM   5722 1HD2 LEU A 369     -82.461 -22.229  95.069  1.00  0.120          H  
ATOM   5723 2HD2 LEU A 369     -83.073 -21.345  93.663  1.00  0.120          H  
ATOM   5724 3HD2 LEU A 369     -82.148 -20.509  94.924  1.00  0.120          H  
ATOM   5725  N   ALA A 370     -84.196 -15.999  95.218  1.00  0.090          N  
ATOM   5726  CA  ALA A 370     -84.712 -14.710  94.774  1.00  0.100          C  
ATOM   5727  C   ALA A 370     -84.645 -14.553  93.265  1.00  0.090          C  
ATOM   5728  O   ALA A 370     -83.664 -14.928  92.629  1.00  0.100          O  
ATOM   5729  CB  ALA A 370     -83.915 -13.591  95.405  1.00  0.140          C  
ATOM   5730  H   ALA A 370     -83.504 -15.992  95.972  1.00  0.110          H  
ATOM   5731  HA  ALA A 370     -85.755 -14.641  95.085  1.00  0.120          H  
ATOM   5732 1HB  ALA A 370     -84.314 -12.628  95.092  1.00  0.160          H  
ATOM   5733 2HB  ALA A 370     -83.967 -13.671  96.471  1.00  0.160          H  
ATOM   5734 3HB  ALA A 370     -82.880 -13.679  95.084  1.00  0.160          H  
ATOM   5735  N   LEU A 371     -85.681 -13.934  92.690  1.00  0.140          N  
ATOM   5736  CA  LEU A 371     -85.737 -13.747  91.240  1.00  0.220          C  
ATOM   5737  C   LEU A 371     -85.058 -12.507  90.677  1.00  0.070          C  
ATOM   5738  O   LEU A 371     -85.009 -12.353  89.457  1.00  0.300          O  
ATOM   5739  CB  LEU A 371     -87.196 -13.740  90.769  1.00  0.280          C  
ATOM   5740  CG  LEU A 371     -88.004 -15.055  90.936  1.00  0.280          C  
ATOM   5741  CD1 LEU A 371     -89.453 -14.792  90.531  1.00  0.280          C  
ATOM   5742  CD2 LEU A 371     -87.420 -16.177  90.035  1.00  0.280          C  
ATOM   5743  H   LEU A 371     -86.454 -13.625  93.261  1.00  0.170          H  
ATOM   5744  HA  LEU A 371     -85.230 -14.596  90.793  1.00  0.260          H  
ATOM   5745 1HB  LEU A 371     -87.722 -12.961  91.317  1.00  0.330          H  
ATOM   5746 2HB  LEU A 371     -87.218 -13.474  89.728  1.00  0.330          H  
ATOM   5747  HG  LEU A 371     -87.978 -15.372  91.979  1.00  0.330          H  
ATOM   5748 1HD1 LEU A 371     -90.034 -15.707  90.648  1.00  0.330          H  
ATOM   5749 2HD1 LEU A 371     -89.876 -14.011  91.161  1.00  0.330          H  
ATOM   5750 3HD1 LEU A 371     -89.492 -14.478  89.485  1.00  0.330          H  
ATOM   5751 1HD2 LEU A 371     -88.023 -17.070  90.167  1.00  0.330          H  
ATOM   5752 2HD2 LEU A 371     -87.463 -15.872  88.989  1.00  0.330          H  
ATOM   5753 3HD2 LEU A 371     -86.393 -16.401  90.306  1.00  0.330          H  
ATOM   5754  N   THR A 372     -84.543 -11.635  91.529  1.00  0.120          N  
ATOM   5755  CA  THR A 372     -83.867 -10.427  91.066  1.00  0.100          C  
ATOM   5756  C   THR A 372     -82.519 -10.392  91.745  1.00  0.030          C  
ATOM   5757  O   THR A 372     -82.323 -11.097  92.727  1.00  0.080          O  
ATOM   5758  CB  THR A 372     -84.656  -9.147  91.408  1.00  0.150          C  
ATOM   5759  OG1 THR A 372     -84.701  -8.971  92.834  1.00  0.150          O  
ATOM   5760  CG2 THR A 372     -86.084  -9.269  90.874  1.00  0.150          C  
ATOM   5761  H   THR A 372     -84.608 -11.817  92.519  1.00  0.140          H  
ATOM   5762  HA  THR A 372     -83.711 -10.479  89.989  1.00  0.120          H  
ATOM   5763  HB  THR A 372     -84.167  -8.284  90.956  1.00  0.180          H  
ATOM   5764  HG1 THR A 372     -83.825  -8.681  93.157  1.00  0.180          H  
ATOM   5765 1HG2 THR A 372     -86.637  -8.364  91.114  1.00  0.180          H  
ATOM   5766 2HG2 THR A 372     -86.054  -9.404  89.793  1.00  0.180          H  
ATOM   5767 3HG2 THR A 372     -86.579 -10.121  91.329  1.00  0.180          H  
ATOM   5768  N   SER A 373     -81.587  -9.591  91.236  1.00  0.070          N  
ATOM   5769  CA  SER A 373     -80.283  -9.474  91.876  1.00  0.050          C  
ATOM   5770  C   SER A 373     -80.387  -8.574  93.093  1.00  0.030          C  
ATOM   5771  O   SER A 373     -81.357  -7.816  93.233  1.00  0.080          O  
ATOM   5772  CB  SER A 373     -79.269  -8.941  90.888  1.00  0.080          C  
ATOM   5773  OG  SER A 373     -79.576  -7.623  90.513  1.00  0.080          O  
ATOM   5774  H   SER A 373     -81.776  -9.040  90.410  1.00  0.080          H  
ATOM   5775  HA  SER A 373     -79.958 -10.463  92.209  1.00  0.060          H  
ATOM   5776 1HB  SER A 373     -78.275  -8.974  91.340  1.00  0.090          H  
ATOM   5777 2HB  SER A 373     -79.249  -9.583  90.006  1.00  0.090          H  
ATOM   5778  HG  SER A 373     -78.865  -7.340  89.930  1.00  0.090          H  
ATOM   5779  N   SER A 374     -79.390  -8.633  93.972  1.00  0.020          N  
ATOM   5780  CA  SER A 374     -79.407  -7.779  95.148  1.00  0.070          C  
ATOM   5781  C   SER A 374     -78.656  -6.470  94.937  1.00  0.090          C  
ATOM   5782  O   SER A 374     -77.861  -6.343  94.003  1.00  0.170          O  
ATOM   5783  CB  SER A 374     -78.722  -8.447  96.309  1.00  0.080          C  
ATOM   5784  OG  SER A 374     -77.353  -8.463  96.118  1.00  0.080          O  
ATOM   5785  H   SER A 374     -78.622  -9.295  93.828  1.00  0.020          H  
ATOM   5786  HA  SER A 374     -80.447  -7.615  95.393  1.00  0.080          H  
ATOM   5787 1HB  SER A 374     -78.962  -7.982  97.251  1.00  0.090          H  
ATOM   5788 2HB  SER A 374     -79.062  -9.419  96.342  1.00  0.090          H  
ATOM   5789  HG  SER A 374     -77.023  -7.558  96.440  1.00  0.090          H  
ATOM   5790  N   PRO A 375     -78.899  -5.474  95.798  1.00  0.050          N  
ATOM   5791  CA  PRO A 375     -78.110  -4.282  95.973  1.00  0.070          C  
ATOM   5792  C   PRO A 375     -76.778  -4.730  96.543  1.00  0.130          C  
ATOM   5793  O   PRO A 375     -76.642  -5.889  96.952  1.00  0.190          O  
ATOM   5794  CB  PRO A 375     -78.903  -3.450  96.988  1.00  0.110          C  
ATOM   5795  CG  PRO A 375     -80.309  -3.989  96.928  1.00  0.110          C  
ATOM   5796  CD  PRO A 375     -80.166  -5.451  96.589  1.00  0.110          C  
ATOM   5797  HA  PRO A 375     -77.985  -3.766  95.009  1.00  0.080          H  
ATOM   5798 1HB  PRO A 375     -78.444  -3.551  97.988  1.00  0.130          H  
ATOM   5799 2HB  PRO A 375     -78.848  -2.385  96.722  1.00  0.130          H  
ATOM   5800 1HG  PRO A 375     -80.814  -3.828  97.895  1.00  0.130          H  
ATOM   5801 2HG  PRO A 375     -80.893  -3.439  96.174  1.00  0.130          H  
ATOM   5802 1HD  PRO A 375     -80.089  -6.047  97.507  1.00  0.130          H  
ATOM   5803 2HD  PRO A 375     -81.042  -5.705  95.979  1.00  0.130          H  
ATOM   5804  N   ASN A 376     -75.794  -3.851  96.512  1.00  0.130          N  
ATOM   5805  CA  ASN A 376     -74.498  -4.133  97.118  1.00  0.160          C  
ATOM   5806  C   ASN A 376     -74.647  -4.167  98.645  1.00  0.170          C  
ATOM   5807  O   ASN A 376     -75.187  -3.225  99.228  1.00  0.180          O  
ATOM   5808  CB  ASN A 376     -73.519  -3.047  96.714  1.00  0.210          C  
ATOM   5809  CG  ASN A 376     -73.142  -3.068  95.232  1.00  0.210          C  
ATOM   5810  OD1 ASN A 376     -72.658  -4.063  94.659  1.00  0.210          O  
ATOM   5811  ND2 ASN A 376     -73.377  -1.949  94.595  1.00  0.210          N  
ATOM   5812  H   ASN A 376     -75.961  -2.939  96.111  1.00  0.160          H  
ATOM   5813  HA  ASN A 376     -74.144  -5.115  96.791  1.00  0.190          H  
ATOM   5814 1HB  ASN A 376     -73.971  -2.080  96.930  1.00  0.250          H  
ATOM   5815 2HB  ASN A 376     -72.638  -3.112  97.326  1.00  0.250          H  
ATOM   5816 1HD2 ASN A 376     -73.172  -1.866  93.620  1.00  0.250          H  
ATOM   5817 2HD2 ASN A 376     -73.766  -1.166  95.083  1.00  0.250          H  
ATOM   5818  N   PHE A 377     -74.199  -5.250  99.290  1.00  0.160          N  
ATOM   5819  CA  PHE A 377     -74.299  -5.382 100.751  1.00  0.170          C  
ATOM   5820  C   PHE A 377     -73.037  -4.900 101.439  1.00  0.180          C  
ATOM   5821  O   PHE A 377     -71.948  -4.924 100.861  1.00  0.180          O  
ATOM   5822  CB  PHE A 377     -74.488  -6.837 101.215  1.00  0.230          C  
ATOM   5823  CG  PHE A 377     -75.772  -7.502 100.898  1.00  0.230          C  
ATOM   5824  CD1 PHE A 377     -75.846  -8.341  99.825  1.00  0.230          C  
ATOM   5825  CD2 PHE A 377     -76.897  -7.318 101.673  1.00  0.230          C  
ATOM   5826  CE1 PHE A 377     -77.011  -8.986  99.502  1.00  0.230          C  
ATOM   5827  CE2 PHE A 377     -78.073  -7.967 101.363  1.00  0.230          C  
ATOM   5828  CZ  PHE A 377     -78.130  -8.800 100.274  1.00  0.230          C  
ATOM   5829  H   PHE A 377     -73.780  -6.015  98.753  1.00  0.190          H  
ATOM   5830  HA  PHE A 377     -75.137  -4.780 101.105  1.00  0.200          H  
ATOM   5831 1HB  PHE A 377     -73.724  -7.415 100.773  1.00  0.280          H  
ATOM   5832 2HB  PHE A 377     -74.331  -6.889 102.292  1.00  0.280          H  
ATOM   5833  HD1 PHE A 377     -74.958  -8.485  99.231  1.00  0.280          H  
ATOM   5834  HD2 PHE A 377     -76.850  -6.652 102.535  1.00  0.280          H  
ATOM   5835  HE1 PHE A 377     -77.046  -9.647  98.641  1.00  0.280          H  
ATOM   5836  HE2 PHE A 377     -78.962  -7.821 101.980  1.00  0.280          H  
ATOM   5837  HZ  PHE A 377     -79.061  -9.313 100.031  1.00  0.280          H  
ATOM   5838  N   SER A 378     -73.179  -4.433 102.676  1.00  0.180          N  
ATOM   5839  CA  SER A 378     -72.014  -4.089 103.479  1.00  0.170          C  
ATOM   5840  C   SER A 378     -71.604  -5.338 104.259  1.00  0.130          C  
ATOM   5841  O   SER A 378     -72.374  -6.291 104.370  1.00  0.130          O  
ATOM   5842  CB  SER A 378     -72.326  -2.940 104.421  1.00  0.240          C  
ATOM   5843  OG  SER A 378     -73.216  -3.344 105.413  1.00  0.240          O  
ATOM   5844  H   SER A 378     -74.111  -4.376 103.117  1.00  0.220          H  
ATOM   5845  HA  SER A 378     -71.194  -3.798 102.820  1.00  0.200          H  
ATOM   5846 1HB  SER A 378     -71.405  -2.586 104.878  1.00  0.290          H  
ATOM   5847 2HB  SER A 378     -72.755  -2.112 103.859  1.00  0.290          H  
ATOM   5848  HG  SER A 378     -74.100  -3.417 104.981  1.00  0.290          H  
ATOM   5849  N   GLN A 379     -70.425  -5.346 104.872  1.00  0.120          N  
ATOM   5850  CA  GLN A 379     -70.033  -6.540 105.628  1.00  0.120          C  
ATOM   5851  C   GLN A 379     -70.963  -6.771 106.823  1.00  0.120          C  
ATOM   5852  O   GLN A 379     -71.269  -7.904 107.192  1.00  0.120          O  
ATOM   5853  CB  GLN A 379     -68.592  -6.420 106.125  1.00  0.170          C  
ATOM   5854  CG  GLN A 379     -67.514  -6.366 105.028  1.00  0.170          C  
ATOM   5855  CD  GLN A 379     -67.455  -7.595 104.114  1.00  0.170          C  
ATOM   5856  OE1 GLN A 379     -67.714  -8.746 104.501  1.00  0.170          O  
ATOM   5857  NE2 GLN A 379     -67.073  -7.344 102.875  1.00  0.170          N  
ATOM   5858  H   GLN A 379     -69.806  -4.554 104.790  1.00  0.140          H  
ATOM   5859  HA  GLN A 379     -70.112  -7.408 104.971  1.00  0.140          H  
ATOM   5860 1HB  GLN A 379     -68.497  -5.521 106.735  1.00  0.200          H  
ATOM   5861 2HB  GLN A 379     -68.366  -7.268 106.771  1.00  0.200          H  
ATOM   5862 1HG  GLN A 379     -67.705  -5.500 104.397  1.00  0.200          H  
ATOM   5863 2HG  GLN A 379     -66.541  -6.262 105.508  1.00  0.200          H  
ATOM   5864 1HE2 GLN A 379     -66.968  -8.108 102.206  1.00  0.200          H  
ATOM   5865 2HE2 GLN A 379     -66.859  -6.408 102.596  1.00  0.200          H  
ATOM   5866  N   ASP A 380     -71.472  -5.680 107.385  1.00  0.130          N  
ATOM   5867  CA  ASP A 380     -72.353  -5.698 108.546  1.00  0.140          C  
ATOM   5868  C   ASP A 380     -73.721  -6.315 108.254  1.00  0.150          C  
ATOM   5869  O   ASP A 380     -74.497  -6.579 109.174  1.00  0.170          O  
ATOM   5870  CB  ASP A 380     -72.560  -4.275 109.066  1.00  0.190          C  
ATOM   5871  CG  ASP A 380     -71.312  -3.664 109.719  1.00  0.190          C  
ATOM   5872  OD1 ASP A 380     -70.390  -4.380 110.037  1.00  0.190          O  
ATOM   5873  OD2 ASP A 380     -71.298  -2.470 109.887  1.00  0.190          O  
ATOM   5874  H   ASP A 380     -71.172  -4.780 107.037  1.00  0.160          H  
ATOM   5875  HA  ASP A 380     -71.875  -6.291 109.325  1.00  0.170          H  
ATOM   5876 1HB  ASP A 380     -72.873  -3.635 108.235  1.00  0.230          H  
ATOM   5877 2HB  ASP A 380     -73.371  -4.274 109.794  1.00  0.230          H  
ATOM   5878  N   ASP A 381     -74.051  -6.497 106.977  1.00  0.140          N  
ATOM   5879  CA  ASP A 381     -75.339  -7.036 106.598  1.00  0.160          C  
ATOM   5880  C   ASP A 381     -75.311  -8.554 106.485  1.00  0.150          C  
ATOM   5881  O   ASP A 381     -76.355  -9.175 106.266  1.00  0.170          O  
ATOM   5882  CB  ASP A 381     -75.762  -6.459 105.245  1.00  0.220          C  
ATOM   5883  CG  ASP A 381     -76.049  -4.944 105.264  1.00  0.220          C  
ATOM   5884  OD1 ASP A 381     -76.720  -4.477 106.159  1.00  0.220          O  
ATOM   5885  OD2 ASP A 381     -75.557  -4.248 104.362  1.00  0.220          O  
ATOM   5886  H   ASP A 381     -73.371  -6.311 106.237  1.00  0.170          H  
ATOM   5887  HA  ASP A 381     -76.070  -6.756 107.356  1.00  0.190          H  
ATOM   5888 1HB  ASP A 381     -74.966  -6.654 104.530  1.00  0.260          H  
ATOM   5889 2HB  ASP A 381     -76.648  -6.983 104.898  1.00  0.260          H  
ATOM   5890  N   LEU A 382     -74.124  -9.167 106.578  1.00  0.110          N  
ATOM   5891  CA  LEU A 382     -74.038 -10.608 106.372  1.00  0.110          C  
ATOM   5892  C   LEU A 382     -73.524 -11.368 107.591  1.00  0.090          C  
ATOM   5893  O   LEU A 382     -72.675 -10.886 108.339  1.00  0.080          O  
ATOM   5894  CB  LEU A 382     -73.132 -10.863 105.168  1.00  0.150          C  
ATOM   5895  CG  LEU A 382     -73.554 -10.102 103.869  1.00  0.150          C  
ATOM   5896  CD1 LEU A 382     -72.545 -10.344 102.796  1.00  0.150          C  
ATOM   5897  CD2 LEU A 382     -74.929 -10.531 103.400  1.00  0.150          C  
ATOM   5898  H   LEU A 382     -73.270  -8.640 106.797  1.00  0.130          H  
ATOM   5899  HA  LEU A 382     -75.030 -10.994 106.163  1.00  0.130          H  
ATOM   5900 1HB  LEU A 382     -72.121 -10.546 105.430  1.00  0.180          H  
ATOM   5901 2HB  LEU A 382     -73.118 -11.936 104.959  1.00  0.180          H  
ATOM   5902  HG  LEU A 382     -73.565  -9.029 104.075  1.00  0.180          H  
ATOM   5903 1HD1 LEU A 382     -72.849  -9.789 101.927  1.00  0.180          H  
ATOM   5904 2HD1 LEU A 382     -71.562 -10.002 103.127  1.00  0.180          H  
ATOM   5905 3HD1 LEU A 382     -72.502 -11.407 102.558  1.00  0.180          H  
ATOM   5906 1HD2 LEU A 382     -75.170  -9.962 102.512  1.00  0.180          H  
ATOM   5907 2HD2 LEU A 382     -74.922 -11.591 103.172  1.00  0.180          H  
ATOM   5908 3HD2 LEU A 382     -75.682 -10.333 104.144  1.00  0.180          H  
ATOM   5909  N   GLY A 383     -74.025 -12.585 107.769  1.00  0.110          N  
ATOM   5910  CA  GLY A 383     -73.569 -13.472 108.837  1.00  0.090          C  
ATOM   5911  C   GLY A 383     -72.464 -14.412 108.368  1.00  0.060          C  
ATOM   5912  O   GLY A 383     -71.870 -14.218 107.305  1.00  0.070          O  
ATOM   5913  H   GLY A 383     -74.758 -12.893 107.144  1.00  0.130          H  
ATOM   5914 1HA  GLY A 383     -73.207 -12.880 109.678  1.00  0.110          H  
ATOM   5915 2HA  GLY A 383     -74.408 -14.060 109.206  1.00  0.110          H  
ATOM   5916  N   GLU A 384     -72.190 -15.432 109.173  1.00  0.040          N  
ATOM   5917  CA  GLU A 384     -71.147 -16.401 108.885  1.00  0.060          C  
ATOM   5918  C   GLU A 384     -71.452 -17.174 107.592  1.00  0.090          C  
ATOM   5919  O   GLU A 384     -72.574 -17.664 107.440  1.00  0.140          O  
ATOM   5920  CB  GLU A 384     -71.022 -17.355 110.071  1.00  0.080          C  
ATOM   5921  CG  GLU A 384     -70.560 -16.664 111.356  1.00  0.080          C  
ATOM   5922  CD  GLU A 384     -71.695 -16.015 112.132  1.00  0.080          C  
ATOM   5923  OE1 GLU A 384     -72.816 -16.049 111.658  1.00  0.080          O  
ATOM   5924  OE2 GLU A 384     -71.441 -15.476 113.175  1.00  0.080          O  
ATOM   5925  H   GLU A 384     -72.721 -15.536 110.042  1.00  0.050          H  
ATOM   5926  HA  GLU A 384     -70.224 -15.843 108.793  1.00  0.070          H  
ATOM   5927 1HB  GLU A 384     -71.984 -17.830 110.262  1.00  0.090          H  
ATOM   5928 2HB  GLU A 384     -70.309 -18.145 109.835  1.00  0.090          H  
ATOM   5929 1HG  GLU A 384     -70.073 -17.400 111.995  1.00  0.090          H  
ATOM   5930 2HG  GLU A 384     -69.824 -15.904 111.099  1.00  0.090          H  
ATOM   5931  N   PRO A 385     -70.456 -17.393 106.706  1.00  0.130          N  
ATOM   5932  CA  PRO A 385     -70.581 -18.073 105.426  1.00  0.140          C  
ATOM   5933  C   PRO A 385     -70.854 -19.553 105.585  1.00  0.090          C  
ATOM   5934  O   PRO A 385     -70.486 -20.156 106.593  1.00  0.110          O  
ATOM   5935  CB  PRO A 385     -69.209 -17.842 104.774  1.00  0.210          C  
ATOM   5936  CG  PRO A 385     -68.253 -17.670 105.936  1.00  0.210          C  
ATOM   5937  CD  PRO A 385     -69.070 -16.965 107.016  1.00  0.210          C  
ATOM   5938  HA  PRO A 385     -71.371 -17.596 104.833  1.00  0.170          H  
ATOM   5939 1HB  PRO A 385     -68.952 -18.707 104.134  1.00  0.250          H  
ATOM   5940 2HB  PRO A 385     -69.256 -16.966 104.114  1.00  0.250          H  
ATOM   5941 1HG  PRO A 385     -67.890 -18.659 106.267  1.00  0.250          H  
ATOM   5942 2HG  PRO A 385     -67.360 -17.098 105.622  1.00  0.250          H  
ATOM   5943 1HD  PRO A 385     -68.749 -17.342 107.999  1.00  0.250          H  
ATOM   5944 2HD  PRO A 385     -68.968 -15.870 106.919  1.00  0.250          H  
ATOM   5945  N   VAL A 386     -71.463 -20.130 104.559  1.00  0.050          N  
ATOM   5946  CA  VAL A 386     -71.714 -21.556 104.471  1.00  0.020          C  
ATOM   5947  C   VAL A 386     -70.424 -22.206 104.039  1.00  0.060          C  
ATOM   5948  O   VAL A 386     -69.994 -23.225 104.576  1.00  0.120          O  
ATOM   5949  CB  VAL A 386     -72.810 -21.853 103.425  1.00  0.040          C  
ATOM   5950  CG1 VAL A 386     -72.980 -23.363 103.224  1.00  0.040          C  
ATOM   5951  CG2 VAL A 386     -74.092 -21.227 103.872  1.00  0.040          C  
ATOM   5952  H   VAL A 386     -71.700 -19.560 103.751  1.00  0.060          H  
ATOM   5953  HA  VAL A 386     -72.008 -21.937 105.450  1.00  0.020          H  
ATOM   5954  HB  VAL A 386     -72.513 -21.426 102.466  1.00  0.050          H  
ATOM   5955 1HG1 VAL A 386     -73.751 -23.545 102.476  1.00  0.050          H  
ATOM   5956 2HG1 VAL A 386     -72.045 -23.809 102.881  1.00  0.050          H  
ATOM   5957 3HG1 VAL A 386     -73.273 -23.825 104.168  1.00  0.050          H  
ATOM   5958 1HG2 VAL A 386     -74.857 -21.418 103.125  1.00  0.050          H  
ATOM   5959 2HG2 VAL A 386     -74.393 -21.657 104.828  1.00  0.050          H  
ATOM   5960 3HG2 VAL A 386     -73.943 -20.166 103.987  1.00  0.050          H  
ATOM   5961  N   LEU A 387     -69.865 -21.623 102.992  1.00  0.040          N  
ATOM   5962  CA  LEU A 387     -68.640 -22.085 102.384  1.00  0.080          C  
ATOM   5963  C   LEU A 387     -67.582 -20.989 102.307  1.00  0.070          C  
ATOM   5964  O   LEU A 387     -67.848 -19.866 101.872  1.00  0.020          O  
ATOM   5965  CB  LEU A 387     -68.964 -22.646 100.986  1.00  0.100          C  
ATOM   5966  CG  LEU A 387     -67.783 -23.047 100.056  1.00  0.100          C  
ATOM   5967  CD1 LEU A 387     -66.984 -24.223 100.622  1.00  0.100          C  
ATOM   5968  CD2 LEU A 387     -68.366 -23.417  98.718  1.00  0.100          C  
ATOM   5969  H   LEU A 387     -70.327 -20.789 102.627  1.00  0.050          H  
ATOM   5970  HA  LEU A 387     -68.245 -22.893 102.997  1.00  0.100          H  
ATOM   5971 1HB  LEU A 387     -69.586 -23.529 101.120  1.00  0.120          H  
ATOM   5972 2HB  LEU A 387     -69.556 -21.905 100.459  1.00  0.120          H  
ATOM   5973  HG  LEU A 387     -67.107 -22.197  99.938  1.00  0.120          H  
ATOM   5974 1HD1 LEU A 387     -66.183 -24.472  99.936  1.00  0.120          H  
ATOM   5975 2HD1 LEU A 387     -66.556 -23.963 101.585  1.00  0.120          H  
ATOM   5976 3HD1 LEU A 387     -67.640 -25.085 100.741  1.00  0.120          H  
ATOM   5977 1HD2 LEU A 387     -67.562 -23.676  98.044  1.00  0.120          H  
ATOM   5978 2HD2 LEU A 387     -69.044 -24.268  98.823  1.00  0.120          H  
ATOM   5979 3HD2 LEU A 387     -68.914 -22.566  98.334  1.00  0.120          H  
ATOM   5980  N   GLN A 388     -66.383 -21.311 102.768  1.00  0.110          N  
ATOM   5981  CA  GLN A 388     -65.239 -20.414 102.682  1.00  0.110          C  
ATOM   5982  C   GLN A 388     -64.088 -21.231 102.148  1.00  0.030          C  
ATOM   5983  O   GLN A 388     -63.699 -22.230 102.757  1.00  0.040          O  
ATOM   5984  CB  GLN A 388     -64.893 -19.777 104.026  1.00  0.150          C  
ATOM   5985  CG  GLN A 388     -63.681 -18.848 103.958  1.00  0.150          C  
ATOM   5986  CD  GLN A 388     -63.423 -18.122 105.251  1.00  0.150          C  
ATOM   5987  OE1 GLN A 388     -64.027 -17.082 105.571  1.00  0.150          O  
ATOM   5988  NE2 GLN A 388     -62.507 -18.674 106.033  1.00  0.150          N  
ATOM   5989  H   GLN A 388     -66.244 -22.234 103.157  1.00  0.130          H  
ATOM   5990  HA  GLN A 388     -65.458 -19.625 101.971  1.00  0.130          H  
ATOM   5991 1HB  GLN A 388     -65.744 -19.197 104.383  1.00  0.180          H  
ATOM   5992 2HB  GLN A 388     -64.687 -20.554 104.759  1.00  0.180          H  
ATOM   5993 1HG  GLN A 388     -62.801 -19.454 103.748  1.00  0.180          H  
ATOM   5994 2HG  GLN A 388     -63.814 -18.124 103.161  1.00  0.180          H  
ATOM   5995 1HE2 GLN A 388     -62.279 -18.253 106.914  1.00  0.180          H  
ATOM   5996 2HE2 GLN A 388     -62.039 -19.516 105.748  1.00  0.180          H  
ATOM   5997  N   THR A 389     -63.556 -20.832 101.006  1.00  0.070          N  
ATOM   5998  CA  THR A 389     -62.524 -21.640 100.379  1.00  0.160          C  
ATOM   5999  C   THR A 389     -61.690 -20.900  99.358  1.00  0.100          C  
ATOM   6000  O   THR A 389     -62.146 -19.937  98.743  1.00  0.050          O  
ATOM   6001  CB  THR A 389     -63.179 -22.849  99.677  1.00  0.190          C  
ATOM   6002  OG1 THR A 389     -62.159 -23.726  99.198  1.00  0.190          O  
ATOM   6003  CG2 THR A 389     -64.066 -22.362  98.477  1.00  0.190          C  
ATOM   6004  H   THR A 389     -63.905 -19.972 100.568  1.00  0.080          H  
ATOM   6005  HA  THR A 389     -61.854 -22.002 101.160  1.00  0.190          H  
ATOM   6006  HB  THR A 389     -63.802 -23.386 100.389  1.00  0.230          H  
ATOM   6007  HG1 THR A 389     -62.577 -24.518  98.855  1.00  0.230          H  
ATOM   6008 1HG2 THR A 389     -64.527 -23.209  97.997  1.00  0.230          H  
ATOM   6009 2HG2 THR A 389     -64.844 -21.695  98.848  1.00  0.230          H  
ATOM   6010 3HG2 THR A 389     -63.461 -21.833  97.744  1.00  0.230          H  
ATOM   6011  N   VAL A 390     -60.476 -21.367  99.145  1.00  0.160          N  
ATOM   6012  CA  VAL A 390     -59.672 -20.841  98.063  1.00  0.110          C  
ATOM   6013  C   VAL A 390     -59.804 -21.794  96.899  1.00  0.090          C  
ATOM   6014  O   VAL A 390     -59.658 -23.006  97.082  1.00  0.140          O  
ATOM   6015  CB  VAL A 390     -58.197 -20.662  98.463  1.00  0.170          C  
ATOM   6016  CG1 VAL A 390     -57.359 -20.164  97.250  1.00  0.170          C  
ATOM   6017  CG2 VAL A 390     -58.126 -19.657  99.586  1.00  0.170          C  
ATOM   6018  H   VAL A 390     -60.155 -22.154  99.696  1.00  0.190          H  
ATOM   6019  HA  VAL A 390     -60.064 -19.884  97.764  1.00  0.130          H  
ATOM   6020  HB  VAL A 390     -57.788 -21.616  98.787  1.00  0.210          H  
ATOM   6021 1HG1 VAL A 390     -56.323 -20.039  97.557  1.00  0.210          H  
ATOM   6022 2HG1 VAL A 390     -57.402 -20.888  96.434  1.00  0.210          H  
ATOM   6023 3HG1 VAL A 390     -57.750 -19.209  96.905  1.00  0.210          H  
ATOM   6024 1HG2 VAL A 390     -57.092 -19.515  99.891  1.00  0.210          H  
ATOM   6025 2HG2 VAL A 390     -58.531 -18.721  99.240  1.00  0.210          H  
ATOM   6026 3HG2 VAL A 390     -58.706 -20.016 100.431  1.00  0.210          H  
ATOM   6027  N   LEU A 391     -60.124 -21.256  95.728  1.00  0.070          N  
ATOM   6028  CA  LEU A 391     -60.266 -22.084  94.540  1.00  0.120          C  
ATOM   6029  C   LEU A 391     -58.959 -22.071  93.764  1.00  0.110          C  
ATOM   6030  O   LEU A 391     -58.323 -21.015  93.631  1.00  0.130          O  
ATOM   6031  CB  LEU A 391     -61.377 -21.554  93.613  1.00  0.150          C  
ATOM   6032  CG  LEU A 391     -62.817 -21.420  94.186  1.00  0.150          C  
ATOM   6033  CD1 LEU A 391     -63.726 -20.819  93.096  1.00  0.150          C  
ATOM   6034  CD2 LEU A 391     -63.344 -22.753  94.630  1.00  0.150          C  
ATOM   6035  H   LEU A 391     -60.241 -20.241  95.689  1.00  0.080          H  
ATOM   6036  HA  LEU A 391     -60.474 -23.113  94.831  1.00  0.140          H  
ATOM   6037 1HB  LEU A 391     -61.080 -20.565  93.279  1.00  0.180          H  
ATOM   6038 2HB  LEU A 391     -61.424 -22.202  92.737  1.00  0.180          H  
ATOM   6039  HG  LEU A 391     -62.803 -20.738  95.039  1.00  0.180          H  
ATOM   6040 1HD1 LEU A 391     -64.728 -20.692  93.483  1.00  0.180          H  
ATOM   6041 2HD1 LEU A 391     -63.341 -19.857  92.796  1.00  0.180          H  
ATOM   6042 3HD1 LEU A 391     -63.755 -21.481  92.228  1.00  0.180          H  
ATOM   6043 1HD2 LEU A 391     -64.347 -22.619  95.024  1.00  0.180          H  
ATOM   6044 2HD2 LEU A 391     -63.373 -23.441  93.783  1.00  0.180          H  
ATOM   6045 3HD2 LEU A 391     -62.705 -23.163  95.412  1.00  0.180          H  
ATOM   6046  N   GLU A 392     -58.584 -23.239  93.212  1.00  0.100          N  
ATOM   6047  CA  GLU A 392     -57.398 -23.392  92.364  1.00  0.100          C  
ATOM   6048  C   GLU A 392     -57.873 -23.723  90.950  1.00  0.080          C  
ATOM   6049  O   GLU A 392     -59.013 -24.157  90.800  1.00  0.070          O  
ATOM   6050  CB  GLU A 392     -56.457 -24.475  92.907  1.00  0.140          C  
ATOM   6051  CG  GLU A 392     -55.841 -24.158  94.232  1.00  0.140          C  
ATOM   6052  CD  GLU A 392     -54.710 -25.102  94.609  1.00  0.140          C  
ATOM   6053  OE1 GLU A 392     -54.556 -26.142  93.994  1.00  0.140          O  
ATOM   6054  OE2 GLU A 392     -53.934 -24.718  95.459  1.00  0.140          O  
ATOM   6055  H   GLU A 392     -59.142 -24.096  93.374  1.00  0.120          H  
ATOM   6056  HA  GLU A 392     -56.872 -22.442  92.358  1.00  0.120          H  
ATOM   6057 1HB  GLU A 392     -57.017 -25.408  93.017  1.00  0.170          H  
ATOM   6058 2HB  GLU A 392     -55.660 -24.666  92.232  1.00  0.170          H  
ATOM   6059 1HG  GLU A 392     -55.473 -23.153  94.207  1.00  0.170          H  
ATOM   6060 2HG  GLU A 392     -56.621 -24.204  94.994  1.00  0.170          H  
ATOM   6061  N   PRO A 393     -57.074 -23.519  89.884  1.00  0.080          N  
ATOM   6062  CA  PRO A 393     -57.497 -23.738  88.520  1.00  0.070          C  
ATOM   6063  C   PRO A 393     -58.068 -25.127  88.393  1.00  0.070          C  
ATOM   6064  O   PRO A 393     -57.526 -26.082  88.943  1.00  0.070          O  
ATOM   6065  CB  PRO A 393     -56.195 -23.561  87.737  1.00  0.110          C  
ATOM   6066  CG  PRO A 393     -55.376 -22.622  88.592  1.00  0.110          C  
ATOM   6067  CD  PRO A 393     -55.671 -23.066  90.010  1.00  0.110          C  
ATOM   6068  HA  PRO A 393     -58.234 -22.988  88.224  1.00  0.080          H  
ATOM   6069 1HB  PRO A 393     -55.715 -24.518  87.576  1.00  0.130          H  
ATOM   6070 2HB  PRO A 393     -56.413 -23.150  86.740  1.00  0.130          H  
ATOM   6071 1HG  PRO A 393     -54.308 -22.702  88.334  1.00  0.130          H  
ATOM   6072 2HG  PRO A 393     -55.679 -21.581  88.414  1.00  0.130          H  
ATOM   6073 1HD  PRO A 393     -55.013 -23.898  90.262  1.00  0.130          H  
ATOM   6074 2HD  PRO A 393     -55.552 -22.234  90.689  1.00  0.130          H  
ATOM   6075  N   GLY A 394     -59.180 -25.226  87.683  1.00  0.050          N  
ATOM   6076  CA  GLY A 394     -59.881 -26.478  87.466  1.00  0.040          C  
ATOM   6077  C   GLY A 394     -61.070 -26.639  88.410  1.00  0.050          C  
ATOM   6078  O   GLY A 394     -62.068 -27.276  88.068  1.00  0.030          O  
ATOM   6079  H   GLY A 394     -59.562 -24.369  87.274  1.00  0.060          H  
ATOM   6080 1HA  GLY A 394     -60.232 -26.509  86.439  1.00  0.050          H  
ATOM   6081 2HA  GLY A 394     -59.189 -27.310  87.598  1.00  0.050          H  
ATOM   6082  N   ASP A 395     -60.959 -26.094  89.616  1.00  0.080          N  
ATOM   6083  CA  ASP A 395     -62.000 -26.240  90.626  1.00  0.090          C  
ATOM   6084  C   ASP A 395     -63.300 -25.560  90.208  1.00  0.070          C  
ATOM   6085  O   ASP A 395     -63.299 -24.519  89.529  1.00  0.100          O  
ATOM   6086  CB  ASP A 395     -61.525 -25.684  91.963  1.00  0.120          C  
ATOM   6087  CG  ASP A 395     -60.381 -26.529  92.607  1.00  0.120          C  
ATOM   6088  OD1 ASP A 395     -60.142 -27.690  92.215  1.00  0.120          O  
ATOM   6089  OD2 ASP A 395     -59.724 -25.976  93.489  1.00  0.120          O  
ATOM   6090  H   ASP A 395     -60.125 -25.545  89.854  1.00  0.100          H  
ATOM   6091  HA  ASP A 395     -62.208 -27.303  90.756  1.00  0.110          H  
ATOM   6092 1HB  ASP A 395     -61.190 -24.657  91.830  1.00  0.150          H  
ATOM   6093 2HB  ASP A 395     -62.371 -25.664  92.655  1.00  0.150          H  
ATOM   6094  N   LEU A 396     -64.423 -26.151  90.626  1.00  0.050          N  
ATOM   6095  CA  LEU A 396     -65.732 -25.578  90.320  1.00  0.050          C  
ATOM   6096  C   LEU A 396     -66.604 -25.285  91.533  1.00  0.020          C  
ATOM   6097  O   LEU A 396     -66.877 -26.137  92.380  1.00  0.020          O  
ATOM   6098  CB  LEU A 396     -66.500 -26.493  89.355  1.00  0.070          C  
ATOM   6099  CG  LEU A 396     -67.986 -26.112  89.010  1.00  0.070          C  
ATOM   6100  CD1 LEU A 396     -68.065 -24.807  88.270  1.00  0.070          C  
ATOM   6101  CD2 LEU A 396     -68.545 -27.177  88.167  1.00  0.070          C  
ATOM   6102  H   LEU A 396     -64.354 -27.012  91.179  1.00  0.060          H  
ATOM   6103  HA  LEU A 396     -65.559 -24.634  89.811  1.00  0.060          H  
ATOM   6104 1HB  LEU A 396     -65.954 -26.528  88.426  1.00  0.080          H  
ATOM   6105 2HB  LEU A 396     -66.505 -27.487  89.756  1.00  0.080          H  
ATOM   6106  HG  LEU A 396     -68.573 -26.025  89.930  1.00  0.080          H  
ATOM   6107 1HD1 LEU A 396     -69.088 -24.601  88.053  1.00  0.080          H  
ATOM   6108 2HD1 LEU A 396     -67.683 -24.032  88.871  1.00  0.080          H  
ATOM   6109 3HD1 LEU A 396     -67.498 -24.870  87.345  1.00  0.080          H  
ATOM   6110 1HD2 LEU A 396     -69.571 -26.947  87.914  1.00  0.080          H  
ATOM   6111 2HD2 LEU A 396     -67.949 -27.254  87.260  1.00  0.080          H  
ATOM   6112 3HD2 LEU A 396     -68.499 -28.113  88.708  1.00  0.080          H  
ATOM   6113  N   LEU A 397     -67.057 -24.055  91.599  1.00  0.010          N  
ATOM   6114  CA  LEU A 397     -67.945 -23.612  92.656  1.00  0.090          C  
ATOM   6115  C   LEU A 397     -69.381 -23.354  92.183  1.00  0.250          C  
ATOM   6116  O   LEU A 397     -69.635 -22.588  91.266  1.00  0.570          O  
ATOM   6117  CB  LEU A 397     -67.324 -22.369  93.311  1.00  0.090          C  
ATOM   6118  CG  LEU A 397     -68.187 -21.563  94.288  1.00  0.090          C  
ATOM   6119  CD1 LEU A 397     -68.516 -22.378  95.497  1.00  0.090          C  
ATOM   6120  CD2 LEU A 397     -67.428 -20.293  94.675  1.00  0.090          C  
ATOM   6121  H   LEU A 397     -66.751 -23.407  90.865  1.00  0.010          H  
ATOM   6122  HA  LEU A 397     -67.986 -24.400  93.407  1.00  0.110          H  
ATOM   6123 1HB  LEU A 397     -66.476 -22.722  93.887  1.00  0.110          H  
ATOM   6124 2HB  LEU A 397     -66.931 -21.727  92.560  1.00  0.110          H  
ATOM   6125  HG  LEU A 397     -69.116 -21.288  93.799  1.00  0.110          H  
ATOM   6126 1HD1 LEU A 397     -69.130 -21.781  96.164  1.00  0.110          H  
ATOM   6127 2HD1 LEU A 397     -69.064 -23.275  95.227  1.00  0.110          H  
ATOM   6128 3HD1 LEU A 397     -67.590 -22.656  95.986  1.00  0.110          H  
ATOM   6129 1HD2 LEU A 397     -68.033 -19.696  95.352  1.00  0.110          H  
ATOM   6130 2HD2 LEU A 397     -66.491 -20.555  95.167  1.00  0.110          H  
ATOM   6131 3HD2 LEU A 397     -67.214 -19.713  93.775  1.00  0.110          H  
ATOM   6132  N   TYR A 398     -70.348 -23.989  92.810  1.00  0.070          N  
ATOM   6133  CA  TYR A 398     -71.740 -23.758  92.439  1.00  0.060          C  
ATOM   6134  C   TYR A 398     -72.591 -23.205  93.559  1.00  0.080          C  
ATOM   6135  O   TYR A 398     -72.520 -23.640  94.708  1.00  0.130          O  
ATOM   6136  CB  TYR A 398     -72.405 -25.033  91.889  1.00  0.090          C  
ATOM   6137  CG  TYR A 398     -73.952 -24.921  91.860  1.00  0.090          C  
ATOM   6138  CD1 TYR A 398     -74.620 -24.226  90.862  1.00  0.090          C  
ATOM   6139  CD2 TYR A 398     -74.686 -25.503  92.894  1.00  0.090          C  
ATOM   6140  CE1 TYR A 398     -75.987 -24.101  90.907  1.00  0.090          C  
ATOM   6141  CE2 TYR A 398     -76.050 -25.388  92.931  1.00  0.090          C  
ATOM   6142  CZ  TYR A 398     -76.705 -24.680  91.951  1.00  0.090          C  
ATOM   6143  OH  TYR A 398     -78.080 -24.550  92.002  1.00  0.090          O  
ATOM   6144  H   TYR A 398     -70.102 -24.648  93.550  1.00  0.080          H  
ATOM   6145  HA  TYR A 398     -71.753 -23.021  91.649  1.00  0.070          H  
ATOM   6146 1HB  TYR A 398     -72.057 -25.205  90.872  1.00  0.110          H  
ATOM   6147 2HB  TYR A 398     -72.124 -25.882  92.475  1.00  0.110          H  
ATOM   6148  HD1 TYR A 398     -74.061 -23.764  90.053  1.00  0.110          H  
ATOM   6149  HD2 TYR A 398     -74.175 -26.040  93.681  1.00  0.110          H  
ATOM   6150  HE1 TYR A 398     -76.500 -23.544  90.133  1.00  0.110          H  
ATOM   6151  HE2 TYR A 398     -76.611 -25.844  93.754  1.00  0.110          H  
ATOM   6152  HH  TYR A 398     -78.372 -23.808  91.417  1.00  0.110          H  
ATOM   6153  N   PHE A 399     -73.450 -22.266  93.225  1.00  0.090          N  
ATOM   6154  CA  PHE A 399     -74.421 -21.840  94.208  1.00  0.190          C  
ATOM   6155  C   PHE A 399     -75.718 -21.322  93.568  1.00  0.090          C  
ATOM   6156  O   PHE A 399     -75.685 -20.703  92.498  1.00  0.100          O  
ATOM   6157  CB  PHE A 399     -73.796 -20.825  95.174  1.00  0.230          C  
ATOM   6158  CG  PHE A 399     -73.104 -19.697  94.505  1.00  0.230          C  
ATOM   6159  CD1 PHE A 399     -73.760 -18.549  94.126  1.00  0.230          C  
ATOM   6160  CD2 PHE A 399     -71.732 -19.798  94.269  1.00  0.230          C  
ATOM   6161  CE1 PHE A 399     -73.063 -17.540  93.505  1.00  0.230          C  
ATOM   6162  CE2 PHE A 399     -71.037 -18.790  93.661  1.00  0.230          C  
ATOM   6163  CZ  PHE A 399     -71.698 -17.662  93.273  1.00  0.230          C  
ATOM   6164  H   PHE A 399     -73.411 -21.876  92.273  1.00  0.110          H  
ATOM   6165  HA  PHE A 399     -74.606 -22.709  94.808  1.00  0.230          H  
ATOM   6166 1HB  PHE A 399     -74.569 -20.415  95.823  1.00  0.270          H  
ATOM   6167 2HB  PHE A 399     -73.078 -21.332  95.814  1.00  0.270          H  
ATOM   6168  HD1 PHE A 399     -74.839 -18.451  94.298  1.00  0.270          H  
ATOM   6169  HD2 PHE A 399     -71.217 -20.705  94.580  1.00  0.270          H  
ATOM   6170  HE1 PHE A 399     -73.593 -16.633  93.183  1.00  0.270          H  
ATOM   6171  HE2 PHE A 399     -69.966 -18.887  93.482  1.00  0.270          H  
ATOM   6172  HZ  PHE A 399     -71.158 -16.852  92.781  1.00  0.270          H  
ATOM   6173  N   PRO A 400     -76.873 -21.570  94.219  1.00  0.060          N  
ATOM   6174  CA  PRO A 400     -78.203 -21.107  93.866  1.00  0.030          C  
ATOM   6175  C   PRO A 400     -78.396 -19.613  93.866  1.00  0.020          C  
ATOM   6176  O   PRO A 400     -77.739 -18.878  94.618  1.00  0.020          O  
ATOM   6177  CB  PRO A 400     -79.093 -21.741  94.933  1.00  0.040          C  
ATOM   6178  CG  PRO A 400     -78.334 -22.942  95.422  1.00  0.040          C  
ATOM   6179  CD  PRO A 400     -76.892 -22.568  95.341  1.00  0.040          C  
ATOM   6180  HA  PRO A 400     -78.454 -21.507  92.885  1.00  0.040          H  
ATOM   6181 1HB  PRO A 400     -79.343 -21.010  95.693  1.00  0.050          H  
ATOM   6182 2HB  PRO A 400     -80.035 -21.993  94.470  1.00  0.050          H  
ATOM   6183 1HG  PRO A 400     -78.647 -23.232  96.432  1.00  0.050          H  
ATOM   6184 2HG  PRO A 400     -78.545 -23.804  94.783  1.00  0.050          H  
ATOM   6185 1HD  PRO A 400     -76.496 -22.156  96.275  1.00  0.050          H  
ATOM   6186 2HD  PRO A 400     -76.431 -23.522  95.069  1.00  0.050          H  
ATOM   6187  N   ARG A 401     -79.350 -19.176  93.055  1.00  0.020          N  
ATOM   6188  CA  ARG A 401     -79.708 -17.773  93.057  1.00  0.020          C  
ATOM   6189  C   ARG A 401     -80.151 -17.459  94.486  1.00  0.050          C  
ATOM   6190  O   ARG A 401     -80.685 -18.325  95.182  1.00  0.060          O  
ATOM   6191  CB  ARG A 401     -80.788 -17.495  92.024  1.00  0.030          C  
ATOM   6192  CG  ARG A 401     -82.092 -18.106  92.303  1.00  0.030          C  
ATOM   6193  CD  ARG A 401     -83.049 -17.994  91.195  1.00  0.030          C  
ATOM   6194  NE  ARG A 401     -84.311 -18.667  91.523  1.00  0.030          N  
ATOM   6195  CZ  ARG A 401     -84.590 -19.981  91.278  1.00  0.030          C  
ATOM   6196  NH1 ARG A 401     -83.713 -20.785  90.703  1.00  0.030          N  
ATOM   6197  NH2 ARG A 401     -85.758 -20.485  91.635  1.00  0.030          N  
ATOM   6198  H   ARG A 401     -79.841 -19.837  92.429  1.00  0.020          H  
ATOM   6199  HA  ARG A 401     -78.832 -17.171  92.806  1.00  0.020          H  
ATOM   6200 1HB  ARG A 401     -80.941 -16.424  91.936  1.00  0.030          H  
ATOM   6201 2HB  ARG A 401     -80.478 -17.864  91.064  1.00  0.030          H  
ATOM   6202 1HG  ARG A 401     -81.994 -19.141  92.620  1.00  0.030          H  
ATOM   6203 2HG  ARG A 401     -82.506 -17.508  93.076  1.00  0.030          H  
ATOM   6204 1HD  ARG A 401     -83.263 -16.938  91.016  1.00  0.030          H  
ATOM   6205 2HD  ARG A 401     -82.632 -18.434  90.290  1.00  0.030          H  
ATOM   6206  HE  ARG A 401     -85.007 -18.118  92.060  1.00  0.030          H  
ATOM   6207 1HH1 ARG A 401     -82.767 -20.475  90.459  1.00  0.030          H  
ATOM   6208 2HH1 ARG A 401     -83.954 -21.779  90.555  1.00  0.030          H  
ATOM   6209 1HH2 ARG A 401     -86.453 -19.900  92.081  1.00  0.030          H  
ATOM   6210 2HH2 ARG A 401     -85.951 -21.468  91.459  1.00  0.030          H  
ATOM   6211  N   GLY A 402     -79.888 -16.251  94.949  1.00  0.060          N  
ATOM   6212  CA  GLY A 402     -80.240 -15.879  96.326  1.00  0.080          C  
ATOM   6213  C   GLY A 402     -79.067 -16.046  97.320  1.00  0.080          C  
ATOM   6214  O   GLY A 402     -79.118 -15.505  98.424  1.00  0.090          O  
ATOM   6215  H   GLY A 402     -79.489 -15.559  94.303  1.00  0.070          H  
ATOM   6216 1HA  GLY A 402     -80.590 -14.848  96.344  1.00  0.100          H  
ATOM   6217 2HA  GLY A 402     -81.077 -16.490  96.654  1.00  0.100          H  
ATOM   6218  N   PHE A 403     -78.005 -16.777  96.936  1.00  0.070          N  
ATOM   6219  CA  PHE A 403     -76.829 -16.909  97.809  1.00  0.060          C  
ATOM   6220  C   PHE A 403     -75.975 -15.690  97.615  1.00  0.060          C  
ATOM   6221  O   PHE A 403     -75.838 -15.211  96.491  1.00  0.060          O  
ATOM   6222  CB  PHE A 403     -76.019 -18.179  97.538  1.00  0.090          C  
ATOM   6223  CG  PHE A 403     -76.541 -19.411  98.201  1.00  0.090          C  
ATOM   6224  CD1 PHE A 403     -77.665 -20.034  97.784  1.00  0.090          C  
ATOM   6225  CD2 PHE A 403     -75.836 -19.962  99.262  1.00  0.090          C  
ATOM   6226  CE1 PHE A 403     -78.108 -21.186  98.418  1.00  0.090          C  
ATOM   6227  CE2 PHE A 403     -76.251 -21.110  99.885  1.00  0.090          C  
ATOM   6228  CZ  PHE A 403     -77.398 -21.724  99.460  1.00  0.090          C  
ATOM   6229  H   PHE A 403     -77.999 -17.256  96.028  1.00  0.080          H  
ATOM   6230  HA  PHE A 403     -77.156 -16.934  98.852  1.00  0.070          H  
ATOM   6231 1HB  PHE A 403     -75.999 -18.362  96.465  1.00  0.110          H  
ATOM   6232 2HB  PHE A 403     -74.996 -18.021  97.863  1.00  0.110          H  
ATOM   6233  HD1 PHE A 403     -78.220 -19.605  96.954  1.00  0.110          H  
ATOM   6234  HD2 PHE A 403     -74.942 -19.464  99.601  1.00  0.110          H  
ATOM   6235  HE1 PHE A 403     -79.024 -21.671  98.085  1.00  0.110          H  
ATOM   6236  HE2 PHE A 403     -75.676 -21.521 100.716  1.00  0.110          H  
ATOM   6237  HZ  PHE A 403     -77.755 -22.638  99.947  1.00  0.110          H  
ATOM   6238  N   ILE A 404     -75.417 -15.192  98.698  1.00  0.070          N  
ATOM   6239  CA  ILE A 404     -74.627 -13.978  98.675  1.00  0.080          C  
ATOM   6240  C   ILE A 404     -73.165 -14.300  98.660  1.00  0.070          C  
ATOM   6241  O   ILE A 404     -72.683 -15.098  99.463  1.00  0.100          O  
ATOM   6242  CB  ILE A 404     -74.973 -13.076  99.872  1.00  0.110          C  
ATOM   6243  CG1 ILE A 404     -76.445 -12.712  99.780  1.00  0.110          C  
ATOM   6244  CG2 ILE A 404     -74.107 -11.801  99.829  1.00  0.110          C  
ATOM   6245  CD1 ILE A 404     -77.064 -12.102 101.001  1.00  0.110          C  
ATOM   6246  H   ILE A 404     -75.545 -15.705  99.576  1.00  0.080          H  
ATOM   6247  HA  ILE A 404     -74.859 -13.434  97.764  1.00  0.100          H  
ATOM   6248  HB  ILE A 404     -74.812 -13.611 100.795  1.00  0.130          H  
ATOM   6249 1HG1 ILE A 404     -76.540 -12.015  98.966  1.00  0.130          H  
ATOM   6250 2HG1 ILE A 404     -77.019 -13.610  99.545  1.00  0.130          H  
ATOM   6251 1HG2 ILE A 404     -74.358 -11.160 100.643  1.00  0.130          H  
ATOM   6252 2HG2 ILE A 404     -73.051 -12.050  99.897  1.00  0.130          H  
ATOM   6253 3HG2 ILE A 404     -74.291 -11.278  98.906  1.00  0.130          H  
ATOM   6254 1HD1 ILE A 404     -78.117 -11.886 100.805  1.00  0.130          H  
ATOM   6255 2HD1 ILE A 404     -77.002 -12.793 101.829  1.00  0.130          H  
ATOM   6256 3HD1 ILE A 404     -76.570 -11.197 101.254  1.00  0.130          H  
ATOM   6257  N   HIS A 405     -72.431 -13.703  97.753  1.00  0.070          N  
ATOM   6258  CA  HIS A 405     -71.033 -14.039  97.709  1.00  0.080          C  
ATOM   6259  C   HIS A 405     -70.119 -12.869  97.488  1.00  0.070          C  
ATOM   6260  O   HIS A 405     -70.509 -11.791  97.016  1.00  0.060          O  
ATOM   6261  CB  HIS A 405     -70.796 -15.069  96.611  1.00  0.110          C  
ATOM   6262  CG  HIS A 405     -71.082 -14.550  95.253  1.00  0.110          C  
ATOM   6263  ND1 HIS A 405     -70.130 -13.931  94.465  1.00  0.110          N  
ATOM   6264  CD2 HIS A 405     -72.227 -14.535  94.548  1.00  0.110          C  
ATOM   6265  CE1 HIS A 405     -70.690 -13.581  93.308  1.00  0.110          C  
ATOM   6266  NE2 HIS A 405     -71.958 -13.951  93.334  1.00  0.110          N  
ATOM   6267  H   HIS A 405     -72.856 -13.055  97.083  1.00  0.080          H  
ATOM   6268  HA  HIS A 405     -70.743 -14.482  98.655  1.00  0.100          H  
ATOM   6269 1HB  HIS A 405     -69.758 -15.412  96.646  1.00  0.130          H  
ATOM   6270 2HB  HIS A 405     -71.436 -15.933  96.785  1.00  0.130          H  
ATOM   6271  HD2 HIS A 405     -73.190 -14.934  94.875  1.00  0.130          H  
ATOM   6272  HE1 HIS A 405     -70.191 -13.082  92.477  1.00  0.130          H  
ATOM   6273  HE2 HIS A 405     -72.676 -13.843  92.576  1.00  0.130          H  
ATOM   6274  N   GLN A 406     -68.880 -13.098  97.892  1.00  0.080          N  
ATOM   6275  CA  GLN A 406     -67.787 -12.171  97.692  1.00  0.060          C  
ATOM   6276  C   GLN A 406     -66.519 -12.960  97.510  1.00  0.100          C  
ATOM   6277  O   GLN A 406     -66.435 -14.121  97.928  1.00  0.170          O  
ATOM   6278  CB  GLN A 406     -67.648 -11.170  98.836  1.00  0.090          C  
ATOM   6279  CG  GLN A 406     -67.270 -11.740 100.195  1.00  0.090          C  
ATOM   6280  CD  GLN A 406     -67.183 -10.621 101.274  1.00  0.090          C  
ATOM   6281  OE1 GLN A 406     -66.668  -9.500 101.026  1.00  0.090          O  
ATOM   6282  NE2 GLN A 406     -67.702 -10.908 102.474  1.00  0.090          N  
ATOM   6283  H   GLN A 406     -68.704 -14.008  98.334  1.00  0.100          H  
ATOM   6284  HA  GLN A 406     -67.959 -11.609  96.785  1.00  0.070          H  
ATOM   6285 1HB  GLN A 406     -66.904 -10.442  98.566  1.00  0.110          H  
ATOM   6286 2HB  GLN A 406     -68.582 -10.647  98.947  1.00  0.110          H  
ATOM   6287 1HG  GLN A 406     -68.036 -12.456 100.497  1.00  0.110          H  
ATOM   6288 2HG  GLN A 406     -66.299 -12.233 100.128  1.00  0.110          H  
ATOM   6289 1HE2 GLN A 406     -67.687 -10.204 103.229  1.00  0.110          H  
ATOM   6290 2HE2 GLN A 406     -68.121 -11.799 102.646  1.00  0.110          H  
ATOM   6291  N   ALA A 407     -65.520 -12.352  96.896  1.00  0.060          N  
ATOM   6292  CA  ALA A 407     -64.274 -13.057  96.759  1.00  0.060          C  
ATOM   6293  C   ALA A 407     -63.117 -12.078  96.609  1.00  0.070          C  
ATOM   6294  O   ALA A 407     -63.303 -10.980  96.086  1.00  0.060          O  
ATOM   6295  CB  ALA A 407     -64.387 -14.007  95.593  1.00  0.080          C  
ATOM   6296  H   ALA A 407     -65.603 -11.403  96.554  1.00  0.070          H  
ATOM   6297  HA  ALA A 407     -64.115 -13.619  97.672  1.00  0.070          H  
ATOM   6298 1HB  ALA A 407     -63.486 -14.586  95.516  1.00  0.100          H  
ATOM   6299 2HB  ALA A 407     -65.213 -14.665  95.772  1.00  0.100          H  
ATOM   6300 3HB  ALA A 407     -64.562 -13.455  94.677  1.00  0.100          H  
ATOM   6301  N   GLU A 408     -61.919 -12.496  97.022  1.00  0.070          N  
ATOM   6302  CA  GLU A 408     -60.728 -11.640  96.935  1.00  0.080          C  
ATOM   6303  C   GLU A 408     -59.432 -12.384  96.612  1.00  0.080          C  
ATOM   6304  O   GLU A 408     -59.236 -13.547  97.000  1.00  0.120          O  
ATOM   6305  CB  GLU A 408     -60.538 -10.916  98.282  1.00  0.110          C  
ATOM   6306  CG  GLU A 408     -60.253 -11.877  99.491  1.00  0.110          C  
ATOM   6307  CD  GLU A 408     -60.113 -11.186 100.851  1.00  0.110          C  
ATOM   6308  OE1 GLU A 408     -59.180 -10.439 101.028  1.00  0.110          O  
ATOM   6309  OE2 GLU A 408     -60.935 -11.427 101.719  1.00  0.110          O  
ATOM   6310  H   GLU A 408     -61.867 -13.433  97.430  1.00  0.080          H  
ATOM   6311  HA  GLU A 408     -60.891 -10.901  96.149  1.00  0.100          H  
ATOM   6312 1HB  GLU A 408     -59.708 -10.210  98.201  1.00  0.130          H  
ATOM   6313 2HB  GLU A 408     -61.436 -10.346  98.515  1.00  0.130          H  
ATOM   6314 1HG  GLU A 408     -61.060 -12.610  99.552  1.00  0.130          H  
ATOM   6315 2HG  GLU A 408     -59.333 -12.418  99.294  1.00  0.130          H  
ATOM   6316  N   CYS A 409     -58.516 -11.691  95.934  1.00  0.070          N  
ATOM   6317  CA  CYS A 409     -57.202 -12.256  95.656  1.00  0.080          C  
ATOM   6318  C   CYS A 409     -56.263 -12.023  96.810  1.00  0.090          C  
ATOM   6319  O   CYS A 409     -56.199 -10.921  97.362  1.00  0.120          O  
ATOM   6320  CB  CYS A 409     -56.557 -11.673  94.405  1.00  0.110          C  
ATOM   6321  SG  CYS A 409     -57.337 -12.090  92.873  1.00  0.110          S  
ATOM   6322  H   CYS A 409     -58.744 -10.736  95.640  1.00  0.080          H  
ATOM   6323  HA  CYS A 409     -57.308 -13.331  95.506  1.00  0.100          H  
ATOM   6324 1HB  CYS A 409     -56.547 -10.586  94.481  1.00  0.130          H  
ATOM   6325 2HB  CYS A 409     -55.524 -12.008  94.349  1.00  0.130          H  
ATOM   6326  HG  CYS A 409     -56.877 -10.996  92.215  1.00  0.130          H  
ATOM   6327  N   GLN A 410     -55.470 -13.042  97.088  1.00  0.070          N  
ATOM   6328  CA  GLN A 410     -54.446 -13.047  98.114  1.00  0.070          C  
ATOM   6329  C   GLN A 410     -53.167 -12.449  97.571  1.00  0.080          C  
ATOM   6330  O   GLN A 410     -53.136 -11.982  96.430  1.00  0.080          O  
ATOM   6331  CB  GLN A 410     -54.218 -14.465  98.633  1.00  0.100          C  
ATOM   6332  CG  GLN A 410     -55.441 -15.070  99.292  1.00  0.100          C  
ATOM   6333  CD  GLN A 410     -55.855 -14.255 100.486  1.00  0.100          C  
ATOM   6334  OE1 GLN A 410     -55.019 -13.923 101.327  1.00  0.100          O  
ATOM   6335  NE2 GLN A 410     -57.116 -13.917 100.569  1.00  0.100          N  
ATOM   6336  H   GLN A 410     -55.600 -13.887  96.545  1.00  0.080          H  
ATOM   6337  HA  GLN A 410     -54.776 -12.417  98.941  1.00  0.080          H  
ATOM   6338 1HB  GLN A 410     -53.922 -15.111  97.804  1.00  0.120          H  
ATOM   6339 2HB  GLN A 410     -53.408 -14.473  99.357  1.00  0.120          H  
ATOM   6340 1HG  GLN A 410     -56.271 -15.078  98.583  1.00  0.120          H  
ATOM   6341 2HG  GLN A 410     -55.215 -16.084  99.623  1.00  0.120          H  
ATOM   6342 1HE2 GLN A 410     -57.433 -13.366 101.347  1.00  0.120          H  
ATOM   6343 2HE2 GLN A 410     -57.757 -14.207  99.857  1.00  0.120          H  
ATOM   6344  N   ASP A 411     -52.142 -12.370  98.409  1.00  0.080          N  
ATOM   6345  CA  ASP A 411     -50.873 -11.791  97.988  1.00  0.080          C  
ATOM   6346  C   ASP A 411     -50.213 -12.529  96.828  1.00  0.080          C  
ATOM   6347  O   ASP A 411     -50.279 -13.759  96.715  1.00  0.070          O  
ATOM   6348  CB  ASP A 411     -49.905 -11.678  99.170  1.00  0.110          C  
ATOM   6349  CG  ASP A 411     -48.598 -10.927  98.820  1.00  0.110          C  
ATOM   6350  OD1 ASP A 411     -48.638  -9.719  98.664  1.00  0.110          O  
ATOM   6351  OD2 ASP A 411     -47.582 -11.569  98.714  1.00  0.110          O  
ATOM   6352  H   ASP A 411     -52.227 -12.738  99.347  1.00  0.100          H  
ATOM   6353  HA  ASP A 411     -51.073 -10.787  97.638  1.00  0.100          H  
ATOM   6354 1HB  ASP A 411     -50.398 -11.151  99.988  1.00  0.130          H  
ATOM   6355 2HB  ASP A 411     -49.649 -12.674  99.527  1.00  0.130          H  
ATOM   6356  N   GLY A 412     -49.619 -11.760  95.914  1.00  0.090          N  
ATOM   6357  CA  GLY A 412     -48.843 -12.298  94.799  1.00  0.090          C  
ATOM   6358  C   GLY A 412     -49.648 -12.793  93.602  1.00  0.090          C  
ATOM   6359  O   GLY A 412     -49.443 -12.349  92.472  1.00  0.100          O  
ATOM   6360  H   GLY A 412     -49.646 -10.757  96.034  1.00  0.110          H  
ATOM   6361 1HA  GLY A 412     -48.145 -11.531  94.463  1.00  0.110          H  
ATOM   6362 2HA  GLY A 412     -48.231 -13.117  95.175  1.00  0.110          H  
ATOM   6363  N   VAL A 413     -50.529 -13.736  93.866  1.00  0.080          N  
ATOM   6364  CA  VAL A 413     -51.354 -14.388  92.863  1.00  0.070          C  
ATOM   6365  C   VAL A 413     -52.658 -13.668  92.471  1.00  0.070          C  
ATOM   6366  O   VAL A 413     -53.447 -13.243  93.309  1.00  0.070          O  
ATOM   6367  CB  VAL A 413     -51.625 -15.828  93.362  1.00  0.100          C  
ATOM   6368  CG1 VAL A 413     -52.554 -16.571  92.444  1.00  0.100          C  
ATOM   6369  CG2 VAL A 413     -50.291 -16.562  93.458  1.00  0.100          C  
ATOM   6370  H   VAL A 413     -50.596 -14.008  94.850  1.00  0.100          H  
ATOM   6371  HA  VAL A 413     -50.751 -14.469  91.958  1.00  0.080          H  
ATOM   6372  HB  VAL A 413     -52.091 -15.787  94.349  1.00  0.120          H  
ATOM   6373 1HG1 VAL A 413     -52.709 -17.574  92.822  1.00  0.120          H  
ATOM   6374 2HG1 VAL A 413     -53.492 -16.057  92.422  1.00  0.120          H  
ATOM   6375 3HG1 VAL A 413     -52.133 -16.624  91.441  1.00  0.120          H  
ATOM   6376 1HG2 VAL A 413     -50.456 -17.574  93.826  1.00  0.120          H  
ATOM   6377 2HG2 VAL A 413     -49.829 -16.603  92.472  1.00  0.120          H  
ATOM   6378 3HG2 VAL A 413     -49.628 -16.035  94.144  1.00  0.120          H  
ATOM   6379  N   HIS A 414     -52.841 -13.522  91.161  1.00  0.080          N  
ATOM   6380  CA  HIS A 414     -53.999 -12.921  90.511  1.00  0.080          C  
ATOM   6381  C   HIS A 414     -55.046 -14.005  90.342  1.00  0.050          C  
ATOM   6382  O   HIS A 414     -54.802 -15.152  90.722  1.00  0.040          O  
ATOM   6383  CB  HIS A 414     -53.617 -12.447  89.128  1.00  0.110          C  
ATOM   6384  CG  HIS A 414     -53.250 -13.612  88.314  1.00  0.110          C  
ATOM   6385  ND1 HIS A 414     -52.109 -14.352  88.566  1.00  0.110          N  
ATOM   6386  CD2 HIS A 414     -53.875 -14.219  87.272  1.00  0.110          C  
ATOM   6387  CE1 HIS A 414     -52.050 -15.360  87.711  1.00  0.110          C  
ATOM   6388  NE2 HIS A 414     -53.105 -15.297  86.916  1.00  0.110          N  
ATOM   6389  H   HIS A 414     -52.127 -13.884  90.525  1.00  0.100          H  
ATOM   6390  HA  HIS A 414     -54.411 -12.103  91.102  1.00  0.100          H  
ATOM   6391 1HB  HIS A 414     -54.450 -11.922  88.661  1.00  0.130          H  
ATOM   6392 2HB  HIS A 414     -52.770 -11.772  89.179  1.00  0.130          H  
ATOM   6393  HD2 HIS A 414     -54.816 -13.915  86.810  1.00  0.130          H  
ATOM   6394  HE1 HIS A 414     -51.265 -16.114  87.668  1.00  0.130          H  
ATOM   6395  HE2 HIS A 414     -53.321 -15.943  86.165  1.00  0.130          H  
ATOM   6396  N   SER A 415     -56.205 -13.669  89.779  1.00  0.060          N  
ATOM   6397  CA  SER A 415     -57.196 -14.714  89.520  1.00  0.040          C  
ATOM   6398  C   SER A 415     -58.139 -14.448  88.356  1.00  0.060          C  
ATOM   6399  O   SER A 415     -58.647 -13.337  88.181  1.00  0.070          O  
ATOM   6400  CB  SER A 415     -58.026 -14.966  90.727  1.00  0.060          C  
ATOM   6401  OG  SER A 415     -59.009 -15.916  90.439  1.00  0.060          O  
ATOM   6402  H   SER A 415     -56.394 -12.692  89.551  1.00  0.070          H  
ATOM   6403  HA  SER A 415     -56.654 -15.629  89.290  1.00  0.050          H  
ATOM   6404 1HB  SER A 415     -57.393 -15.319  91.532  1.00  0.080          H  
ATOM   6405 2HB  SER A 415     -58.484 -14.051  91.045  1.00  0.080          H  
ATOM   6406  HG  SER A 415     -59.699 -15.446  89.946  1.00  0.080          H  
ATOM   6407  N   LEU A 416     -58.369 -15.494  87.556  1.00  0.050          N  
ATOM   6408  CA  LEU A 416     -59.285 -15.460  86.417  1.00  0.060          C  
ATOM   6409  C   LEU A 416     -60.375 -16.520  86.532  1.00  0.050          C  
ATOM   6410  O   LEU A 416     -60.058 -17.716  86.644  1.00  0.050          O  
ATOM   6411  CB  LEU A 416     -58.543 -15.755  85.113  1.00  0.080          C  
ATOM   6412  CG  LEU A 416     -59.382 -15.777  83.796  1.00  0.080          C  
ATOM   6413  CD1 LEU A 416     -59.878 -14.396  83.450  1.00  0.080          C  
ATOM   6414  CD2 LEU A 416     -58.544 -16.319  82.702  1.00  0.080          C  
ATOM   6415  H   LEU A 416     -57.888 -16.369  87.779  1.00  0.060          H  
ATOM   6416  HA  LEU A 416     -59.741 -14.482  86.379  1.00  0.070          H  
ATOM   6417 1HB  LEU A 416     -57.730 -15.047  84.993  1.00  0.100          H  
ATOM   6418 2HB  LEU A 416     -58.126 -16.737  85.208  1.00  0.100          H  
ATOM   6419  HG  LEU A 416     -60.246 -16.418  83.923  1.00  0.100          H  
ATOM   6420 1HD1 LEU A 416     -60.428 -14.460  82.536  1.00  0.100          H  
ATOM   6421 2HD1 LEU A 416     -60.515 -14.005  84.237  1.00  0.100          H  
ATOM   6422 3HD1 LEU A 416     -59.031 -13.738  83.308  1.00  0.100          H  
ATOM   6423 1HD2 LEU A 416     -59.119 -16.356  81.789  1.00  0.100          H  
ATOM   6424 2HD2 LEU A 416     -57.679 -15.677  82.568  1.00  0.100          H  
ATOM   6425 3HD2 LEU A 416     -58.213 -17.321  82.957  1.00  0.100          H  
ATOM   6426  N   HIS A 417     -61.637 -16.101  86.396  1.00  0.050          N  
ATOM   6427  CA  HIS A 417     -62.766 -17.034  86.417  1.00  0.050          C  
ATOM   6428  C   HIS A 417     -63.760 -16.839  85.301  1.00  0.050          C  
ATOM   6429  O   HIS A 417     -64.017 -15.724  84.844  1.00  0.050          O  
ATOM   6430  CB  HIS A 417     -63.656 -16.892  87.660  1.00  0.070          C  
ATOM   6431  CG  HIS A 417     -63.067 -17.197  88.910  1.00  0.070          C  
ATOM   6432  ND1 HIS A 417     -62.314 -16.303  89.611  1.00  0.070          N  
ATOM   6433  CD2 HIS A 417     -63.109 -18.309  89.638  1.00  0.070          C  
ATOM   6434  CE1 HIS A 417     -61.931 -16.857  90.710  1.00  0.070          C  
ATOM   6435  NE2 HIS A 417     -62.400 -18.074  90.752  1.00  0.070          N  
ATOM   6436  H   HIS A 417     -61.800 -15.091  86.338  1.00  0.060          H  
ATOM   6437  HA  HIS A 417     -62.395 -18.053  86.356  1.00  0.060          H  
ATOM   6438 1HB  HIS A 417     -64.040 -15.875  87.709  1.00  0.080          H  
ATOM   6439 2HB  HIS A 417     -64.521 -17.551  87.545  1.00  0.080          H  
ATOM   6440  HD2 HIS A 417     -63.615 -19.229  89.376  1.00  0.080          H  
ATOM   6441  HE1 HIS A 417     -61.324 -16.401  91.444  1.00  0.080          H  
ATOM   6442  HE2 HIS A 417     -62.240 -18.744  91.502  1.00  0.080          H  
ATOM   6443  N   LEU A 418     -64.413 -17.928  84.929  1.00  0.050          N  
ATOM   6444  CA  LEU A 418     -65.564 -17.826  84.042  1.00  0.050          C  
ATOM   6445  C   LEU A 418     -66.783 -18.218  84.862  1.00  0.030          C  
ATOM   6446  O   LEU A 418     -66.777 -19.242  85.545  1.00  0.050          O  
ATOM   6447  CB  LEU A 418     -65.445 -18.740  82.801  1.00  0.070          C  
ATOM   6448  CG  LEU A 418     -66.662 -18.755  81.769  1.00  0.070          C  
ATOM   6449  CD1 LEU A 418     -66.769 -17.408  81.050  1.00  0.070          C  
ATOM   6450  CD2 LEU A 418     -66.455 -19.859  80.764  1.00  0.070          C  
ATOM   6451  H   LEU A 418     -64.117 -18.830  85.320  1.00  0.060          H  
ATOM   6452  HA  LEU A 418     -65.680 -16.796  83.719  1.00  0.060          H  
ATOM   6453 1HB  LEU A 418     -64.601 -18.391  82.238  1.00  0.080          H  
ATOM   6454 2HB  LEU A 418     -65.250 -19.759  83.123  1.00  0.080          H  
ATOM   6455  HG  LEU A 418     -67.599 -18.929  82.307  1.00  0.080          H  
ATOM   6456 1HD1 LEU A 418     -67.585 -17.431  80.348  1.00  0.080          H  
ATOM   6457 2HD1 LEU A 418     -66.935 -16.611  81.761  1.00  0.080          H  
ATOM   6458 3HD1 LEU A 418     -65.852 -17.231  80.506  1.00  0.080          H  
ATOM   6459 1HD2 LEU A 418     -67.287 -19.884  80.059  1.00  0.080          H  
ATOM   6460 2HD2 LEU A 418     -65.526 -19.687  80.225  1.00  0.080          H  
ATOM   6461 3HD2 LEU A 418     -66.407 -20.788  81.287  1.00  0.080          H  
ATOM   6462  N   THR A 419     -67.814 -17.403  84.845  1.00  0.030          N  
ATOM   6463  CA  THR A 419     -69.022 -17.782  85.547  1.00  0.030          C  
ATOM   6464  C   THR A 419     -70.064 -18.128  84.523  1.00  0.030          C  
ATOM   6465  O   THR A 419     -70.316 -17.365  83.600  1.00  0.060          O  
ATOM   6466  CB  THR A 419     -69.583 -16.688  86.489  1.00  0.040          C  
ATOM   6467  OG1 THR A 419     -68.623 -16.381  87.503  1.00  0.040          O  
ATOM   6468  CG2 THR A 419     -70.888 -17.193  87.181  1.00  0.040          C  
ATOM   6469  H   THR A 419     -67.756 -16.532  84.327  1.00  0.040          H  
ATOM   6470  HA  THR A 419     -68.829 -18.664  86.145  1.00  0.040          H  
ATOM   6471  HB  THR A 419     -69.804 -15.792  85.918  1.00  0.050          H  
ATOM   6472  HG1 THR A 419     -67.866 -15.954  87.100  1.00  0.050          H  
ATOM   6473 1HG2 THR A 419     -71.262 -16.418  87.846  1.00  0.050          H  
ATOM   6474 2HG2 THR A 419     -71.654 -17.421  86.442  1.00  0.050          H  
ATOM   6475 3HG2 THR A 419     -70.669 -18.092  87.758  1.00  0.050          H  
ATOM   6476  N   LEU A 420     -70.657 -19.284  84.702  1.00  0.030          N  
ATOM   6477  CA  LEU A 420     -71.745 -19.826  83.910  1.00  0.030          C  
ATOM   6478  C   LEU A 420     -73.069 -19.500  84.593  1.00  0.020          C  
ATOM   6479  O   LEU A 420     -73.277 -19.826  85.768  1.00  0.010          O  
ATOM   6480  CB  LEU A 420     -71.501 -21.335  83.751  1.00  0.040          C  
ATOM   6481  CG  LEU A 420     -72.648 -22.239  83.226  1.00  0.040          C  
ATOM   6482  CD1 LEU A 420     -72.989 -21.914  81.822  1.00  0.040          C  
ATOM   6483  CD2 LEU A 420     -72.218 -23.697  83.367  1.00  0.040          C  
ATOM   6484  H   LEU A 420     -70.325 -19.827  85.494  1.00  0.040          H  
ATOM   6485  HA  LEU A 420     -71.738 -19.352  82.927  1.00  0.040          H  
ATOM   6486 1HB  LEU A 420     -70.721 -21.419  82.996  1.00  0.050          H  
ATOM   6487 2HB  LEU A 420     -71.072 -21.711  84.628  1.00  0.050          H  
ATOM   6488  HG  LEU A 420     -73.542 -22.074  83.834  1.00  0.050          H  
ATOM   6489 1HD1 LEU A 420     -73.792 -22.569  81.497  1.00  0.050          H  
ATOM   6490 2HD1 LEU A 420     -73.309 -20.872  81.732  1.00  0.050          H  
ATOM   6491 3HD1 LEU A 420     -72.111 -22.084  81.218  1.00  0.050          H  
ATOM   6492 1HD2 LEU A 420     -73.017 -24.344  83.040  1.00  0.050          H  
ATOM   6493 2HD2 LEU A 420     -71.328 -23.879  82.766  1.00  0.050          H  
ATOM   6494 3HD2 LEU A 420     -71.998 -23.913  84.398  1.00  0.050          H  
ATOM   6495  N   SER A 421     -73.952 -18.810  83.866  1.00  0.020          N  
ATOM   6496  CA  SER A 421     -75.221 -18.338  84.428  1.00  0.020          C  
ATOM   6497  C   SER A 421     -76.457 -18.921  83.766  1.00  0.020          C  
ATOM   6498  O   SER A 421     -76.693 -18.708  82.570  1.00  0.030          O  
ATOM   6499  CB  SER A 421     -75.304 -16.826  84.304  1.00  0.030          C  
ATOM   6500  OG  SER A 421     -74.320 -16.171  85.068  1.00  0.030          O  
ATOM   6501  H   SER A 421     -73.720 -18.585  82.896  1.00  0.020          H  
ATOM   6502  HA  SER A 421     -75.248 -18.618  85.478  1.00  0.020          H  
ATOM   6503 1HB  SER A 421     -75.189 -16.549  83.257  1.00  0.030          H  
ATOM   6504 2HB  SER A 421     -76.289 -16.505  84.612  1.00  0.030          H  
ATOM   6505  HG  SER A 421     -74.581 -15.252  85.096  1.00  0.030          H  
ATOM   6506  N   THR A 422     -77.277 -19.640  84.543  1.00  0.010          N  
ATOM   6507  CA  THR A 422     -78.467 -20.286  83.963  1.00  0.010          C  
ATOM   6508  C   THR A 422     -79.793 -20.007  84.710  1.00  0.030          C  
ATOM   6509  O   THR A 422     -79.809 -19.470  85.827  1.00  0.030          O  
ATOM   6510  CB  THR A 422     -78.229 -21.817  83.852  1.00  0.010          C  
ATOM   6511  OG1 THR A 422     -78.101 -22.397  85.147  1.00  0.010          O  
ATOM   6512  CG2 THR A 422     -76.938 -22.083  83.106  1.00  0.010          C  
ATOM   6513  H   THR A 422     -77.028 -19.776  85.533  1.00  0.010          H  
ATOM   6514  HA  THR A 422     -78.595 -19.909  82.946  1.00  0.010          H  
ATOM   6515  HB  THR A 422     -79.062 -22.285  83.323  1.00  0.020          H  
ATOM   6516  HG1 THR A 422     -78.120 -23.358  85.063  1.00  0.020          H  
ATOM   6517 1HG2 THR A 422     -76.790 -23.129  83.046  1.00  0.020          H  
ATOM   6518 2HG2 THR A 422     -77.008 -21.669  82.120  1.00  0.020          H  
ATOM   6519 3HG2 THR A 422     -76.096 -21.645  83.627  1.00  0.020          H  
ATOM   6520  N   TYR A 423     -80.918 -20.350  84.044  1.00  0.040          N  
ATOM   6521  CA  TYR A 423     -82.305 -20.255  84.549  1.00  0.060          C  
ATOM   6522  C   TYR A 423     -82.817 -18.880  84.993  1.00  0.070          C  
ATOM   6523  O   TYR A 423     -83.688 -18.801  85.874  1.00  0.070          O  
ATOM   6524  CB  TYR A 423     -82.496 -21.242  85.696  1.00  0.080          C  
ATOM   6525  CG  TYR A 423     -82.237 -22.645  85.288  1.00  0.080          C  
ATOM   6526  CD1 TYR A 423     -81.062 -23.263  85.634  1.00  0.080          C  
ATOM   6527  CD2 TYR A 423     -83.179 -23.312  84.553  1.00  0.080          C  
ATOM   6528  CE1 TYR A 423     -80.834 -24.559  85.254  1.00  0.080          C  
ATOM   6529  CE2 TYR A 423     -82.960 -24.592  84.165  1.00  0.080          C  
ATOM   6530  CZ  TYR A 423     -81.802 -25.226  84.517  1.00  0.080          C  
ATOM   6531  OH  TYR A 423     -81.610 -26.512  84.110  1.00  0.080          O  
ATOM   6532  H   TYR A 423     -80.816 -20.767  83.118  1.00  0.050          H  
ATOM   6533  HA  TYR A 423     -82.957 -20.568  83.738  1.00  0.070          H  
ATOM   6534 1HB  TYR A 423     -81.828 -20.992  86.520  1.00  0.090          H  
ATOM   6535 2HB  TYR A 423     -83.517 -21.181  86.070  1.00  0.090          H  
ATOM   6536  HD1 TYR A 423     -80.320 -22.724  86.215  1.00  0.090          H  
ATOM   6537  HD2 TYR A 423     -84.099 -22.816  84.282  1.00  0.090          H  
ATOM   6538  HE1 TYR A 423     -79.909 -25.050  85.537  1.00  0.090          H  
ATOM   6539  HE2 TYR A 423     -83.712 -25.122  83.576  1.00  0.090          H  
ATOM   6540  HH  TYR A 423     -82.187 -26.681  83.330  1.00  0.090          H  
ATOM   6541  N   GLN A 424     -82.348 -17.803  84.360  1.00  0.070          N  
ATOM   6542  CA  GLN A 424     -82.821 -16.485  84.754  1.00  0.070          C  
ATOM   6543  C   GLN A 424     -84.314 -16.410  84.501  1.00  0.070          C  
ATOM   6544  O   GLN A 424     -84.762 -16.616  83.374  1.00  0.060          O  
ATOM   6545  CB  GLN A 424     -82.102 -15.402  83.941  1.00  0.100          C  
ATOM   6546  CG  GLN A 424     -82.374 -13.986  84.388  1.00  0.100          C  
ATOM   6547  CD  GLN A 424     -81.538 -12.990  83.624  1.00  0.100          C  
ATOM   6548  OE1 GLN A 424     -81.372 -13.114  82.403  1.00  0.100          O  
ATOM   6549  NE2 GLN A 424     -80.991 -12.005  84.326  1.00  0.100          N  
ATOM   6550  H   GLN A 424     -81.665 -17.899  83.619  1.00  0.080          H  
ATOM   6551  HA  GLN A 424     -82.634 -16.335  85.820  1.00  0.080          H  
ATOM   6552 1HB  GLN A 424     -81.040 -15.569  83.934  1.00  0.120          H  
ATOM   6553 2HB  GLN A 424     -82.435 -15.470  82.906  1.00  0.120          H  
ATOM   6554 1HG  GLN A 424     -83.416 -13.753  84.205  1.00  0.120          H  
ATOM   6555 2HG  GLN A 424     -82.141 -13.888  85.455  1.00  0.120          H  
ATOM   6556 1HE2 GLN A 424     -80.422 -11.322  83.878  1.00  0.120          H  
ATOM   6557 2HE2 GLN A 424     -81.139 -11.942  85.350  1.00  0.120          H  
ATOM   6558  N   ARG A 425     -85.086 -16.115  85.547  1.00  0.080          N  
ATOM   6559  CA  ARG A 425     -86.544 -16.025  85.465  1.00  0.070          C  
ATOM   6560  C   ARG A 425     -87.186 -17.218  84.743  1.00  0.060          C  
ATOM   6561  O   ARG A 425     -88.121 -17.041  83.956  1.00  0.060          O  
ATOM   6562  CB  ARG A 425     -86.973 -14.719  84.802  1.00  0.100          C  
ATOM   6563  CG  ARG A 425     -86.457 -13.418  85.484  1.00  0.100          C  
ATOM   6564  CD  ARG A 425     -86.925 -13.285  86.904  1.00  0.100          C  
ATOM   6565  NE  ARG A 425     -88.383 -13.267  87.013  1.00  0.100          N  
ATOM   6566  CZ  ARG A 425     -89.184 -12.185  86.944  1.00  0.100          C  
ATOM   6567  NH1 ARG A 425     -88.704 -10.963  86.797  1.00  0.100          N  
ATOM   6568  NH2 ARG A 425     -90.481 -12.382  87.023  1.00  0.100          N  
ATOM   6569  H   ARG A 425     -84.648 -15.957  86.446  1.00  0.100          H  
ATOM   6570  HA  ARG A 425     -86.943 -16.035  86.480  1.00  0.080          H  
ATOM   6571 1HB  ARG A 425     -86.631 -14.709  83.769  1.00  0.120          H  
ATOM   6572 2HB  ARG A 425     -88.063 -14.669  84.783  1.00  0.120          H  
ATOM   6573 1HG  ARG A 425     -85.373 -13.416  85.492  1.00  0.120          H  
ATOM   6574 2HG  ARG A 425     -86.816 -12.557  84.925  1.00  0.120          H  
ATOM   6575 1HD  ARG A 425     -86.544 -14.101  87.504  1.00  0.120          H  
ATOM   6576 2HD  ARG A 425     -86.538 -12.358  87.317  1.00  0.120          H  
ATOM   6577  HE  ARG A 425     -88.874 -14.172  87.112  1.00  0.120          H  
ATOM   6578 1HH1 ARG A 425     -87.709 -10.811  86.733  1.00  0.120          H  
ATOM   6579 2HH1 ARG A 425     -89.338 -10.178  86.746  1.00  0.120          H  
ATOM   6580 1HH2 ARG A 425     -90.816 -13.359  87.105  1.00  0.120          H  
ATOM   6581 2HH2 ARG A 425     -91.127 -11.602  86.975  1.00  0.120          H  
ATOM   6582  N   ASN A 426     -86.727 -18.439  85.041  1.00  0.060          N  
ATOM   6583  CA  ASN A 426     -87.305 -19.627  84.412  1.00  0.060          C  
ATOM   6584  C   ASN A 426     -88.025 -20.554  85.403  1.00  0.080          C  
ATOM   6585  O   ASN A 426     -87.913 -21.780  85.293  1.00  0.090          O  
ATOM   6586  CB  ASN A 426     -86.237 -20.394  83.647  1.00  0.080          C  
ATOM   6587  CG  ASN A 426     -86.833 -21.357  82.625  1.00  0.080          C  
ATOM   6588  OD1 ASN A 426     -87.862 -21.048  82.004  1.00  0.080          O  
ATOM   6589  ND2 ASN A 426     -86.220 -22.499  82.432  1.00  0.080          N  
ATOM   6590  H   ASN A 426     -85.914 -18.539  85.656  1.00  0.070          H  
ATOM   6591  HA  ASN A 426     -88.056 -19.295  83.696  1.00  0.070          H  
ATOM   6592 1HB  ASN A 426     -85.580 -19.686  83.135  1.00  0.100          H  
ATOM   6593 2HB  ASN A 426     -85.624 -20.952  84.352  1.00  0.100          H  
ATOM   6594 1HD2 ASN A 426     -86.571 -23.161  81.763  1.00  0.100          H  
ATOM   6595 2HD2 ASN A 426     -85.403 -22.723  82.949  1.00  0.100          H  
ATOM   6596  N   THR A 427     -88.736 -19.993  86.391  1.00  0.110          N  
ATOM   6597  CA  THR A 427     -89.401 -20.823  87.397  1.00  0.130          C  
ATOM   6598  C   THR A 427     -90.894 -21.005  87.117  1.00  0.160          C  
ATOM   6599  O   THR A 427     -91.484 -20.276  86.313  1.00  0.160          O  
ATOM   6600  CB  THR A 427     -89.252 -20.192  88.790  1.00  0.170          C  
ATOM   6601  OG1 THR A 427     -90.026 -18.982  88.869  1.00  0.170          O  
ATOM   6602  CG2 THR A 427     -87.809 -19.855  89.065  1.00  0.170          C  
ATOM   6603  H   THR A 427     -88.836 -18.969  86.454  1.00  0.130          H  
ATOM   6604  HA  THR A 427     -88.932 -21.806  87.401  1.00  0.160          H  
ATOM   6605  HB  THR A 427     -89.606 -20.892  89.541  1.00  0.210          H  
ATOM   6606  HG1 THR A 427     -89.673 -18.313  88.232  1.00  0.210          H  
ATOM   6607 1HG2 THR A 427     -87.732 -19.417  90.052  1.00  0.210          H  
ATOM   6608 2HG2 THR A 427     -87.207 -20.761  89.016  1.00  0.210          H  
ATOM   6609 3HG2 THR A 427     -87.446 -19.139  88.325  1.00  0.210          H  
ATOM   6610  N   TRP A 428     -91.547 -21.923  87.842  1.00  0.190          N  
ATOM   6611  CA  TRP A 428     -92.994 -22.100  87.680  1.00  0.210          C  
ATOM   6612  C   TRP A 428     -93.711 -20.787  87.972  1.00  0.220          C  
ATOM   6613  O   TRP A 428     -94.692 -20.447  87.323  1.00  0.230          O  
ATOM   6614  CB  TRP A 428     -93.544 -23.228  88.540  1.00  0.290          C  
ATOM   6615  CG  TRP A 428     -95.013 -23.461  88.307  1.00  0.290          C  
ATOM   6616  CD1 TRP A 428     -96.012 -23.253  89.195  1.00  0.290          C  
ATOM   6617  CD2 TRP A 428     -95.657 -23.942  87.087  1.00  0.290          C  
ATOM   6618  NE1 TRP A 428     -97.220 -23.572  88.632  1.00  0.290          N  
ATOM   6619  CE2 TRP A 428     -97.023 -23.987  87.343  1.00  0.290          C  
ATOM   6620  CE3 TRP A 428     -95.186 -24.332  85.820  1.00  0.290          C  
ATOM   6621  CZ2 TRP A 428     -97.940 -24.400  86.384  1.00  0.290          C  
ATOM   6622  CZ3 TRP A 428     -96.103 -24.751  84.867  1.00  0.290          C  
ATOM   6623  CH2 TRP A 428     -97.445 -24.782  85.140  1.00  0.290          C  
ATOM   6624  H   TRP A 428     -91.032 -22.506  88.487  1.00  0.230          H  
ATOM   6625  HA  TRP A 428     -93.187 -22.361  86.642  1.00  0.250          H  
ATOM   6626 1HB  TRP A 428     -93.011 -24.152  88.326  1.00  0.340          H  
ATOM   6627 2HB  TRP A 428     -93.398 -22.994  89.593  1.00  0.340          H  
ATOM   6628  HD1 TRP A 428     -95.874 -22.888  90.210  1.00  0.340          H  
ATOM   6629  HE1 TRP A 428     -98.113 -23.507  89.098  1.00  0.340          H  
ATOM   6630  HE3 TRP A 428     -94.126 -24.311  85.586  1.00  0.340          H  
ATOM   6631  HZ2 TRP A 428     -99.011 -24.433  86.584  1.00  0.340          H  
ATOM   6632  HZ3 TRP A 428     -95.730 -25.050  83.887  1.00  0.340          H  
ATOM   6633  HH2 TRP A 428     -98.134 -25.112  84.364  1.00  0.340          H  
ATOM   6634  N   GLY A 429     -93.224 -20.042  88.959  1.00  0.230          N  
ATOM   6635  CA  GLY A 429     -93.810 -18.755  89.303  1.00  0.250          C  
ATOM   6636  C   GLY A 429     -93.818 -17.774  88.115  1.00  0.240          C  
ATOM   6637  O   GLY A 429     -94.734 -16.952  87.999  1.00  0.260          O  
ATOM   6638  H   GLY A 429     -92.423 -20.378  89.477  1.00  0.280          H  
ATOM   6639 1HA  GLY A 429     -94.822 -18.905  89.661  1.00  0.300          H  
ATOM   6640 2HA  GLY A 429     -93.244 -18.319  90.126  1.00  0.300          H  
ATOM   6641  N   ASP A 430     -92.831 -17.876  87.208  1.00  0.200          N  
ATOM   6642  CA  ASP A 430     -92.740 -16.973  86.070  1.00  0.200          C  
ATOM   6643  C   ASP A 430     -93.706 -17.495  85.014  1.00  0.190          C  
ATOM   6644  O   ASP A 430     -94.334 -16.730  84.267  1.00  0.200          O  
ATOM   6645  CB  ASP A 430     -91.304 -16.979  85.525  1.00  0.280          C  
ATOM   6646  CG  ASP A 430     -90.247 -16.413  86.509  1.00  0.280          C  
ATOM   6647  OD1 ASP A 430     -90.325 -15.246  86.857  1.00  0.280          O  
ATOM   6648  OD2 ASP A 430     -89.360 -17.178  86.926  1.00  0.280          O  
ATOM   6649  H   ASP A 430     -92.105 -18.587  87.296  1.00  0.240          H  
ATOM   6650  HA  ASP A 430     -93.034 -15.965  86.369  1.00  0.240          H  
ATOM   6651 1HB  ASP A 430     -91.021 -18.000  85.260  1.00  0.340          H  
ATOM   6652 2HB  ASP A 430     -91.262 -16.392  84.607  1.00  0.340          H  
ATOM   6653  N   PHE A 431     -93.831 -18.823  84.967  1.00  0.190          N  
ATOM   6654  CA  PHE A 431     -94.766 -19.478  84.069  1.00  0.200          C  
ATOM   6655  C   PHE A 431     -96.149 -18.943  84.422  1.00  0.220          C  
ATOM   6656  O   PHE A 431     -96.915 -18.553  83.538  1.00  0.220          O  
ATOM   6657  CB  PHE A 431     -94.791 -20.999  84.251  1.00  0.280          C  
ATOM   6658  CG  PHE A 431     -95.613 -21.703  83.252  1.00  0.280          C  
ATOM   6659  CD1 PHE A 431     -95.018 -22.192  82.142  1.00  0.280          C  
ATOM   6660  CD2 PHE A 431     -96.969 -21.849  83.391  1.00  0.280          C  
ATOM   6661  CE1 PHE A 431     -95.730 -22.825  81.171  1.00  0.280          C  
ATOM   6662  CE2 PHE A 431     -97.690 -22.476  82.416  1.00  0.280          C  
ATOM   6663  CZ  PHE A 431     -97.056 -22.956  81.310  1.00  0.280          C  
ATOM   6664  H   PHE A 431     -93.214 -19.382  85.566  1.00  0.230          H  
ATOM   6665  HA  PHE A 431     -94.529 -19.222  83.037  1.00  0.240          H  
ATOM   6666 1HB  PHE A 431     -93.777 -21.393  84.224  1.00  0.330          H  
ATOM   6667 2HB  PHE A 431     -95.206 -21.245  85.209  1.00  0.330          H  
ATOM   6668  HD1 PHE A 431     -93.960 -22.072  82.056  1.00  0.330          H  
ATOM   6669  HD2 PHE A 431     -97.460 -21.460  84.280  1.00  0.330          H  
ATOM   6670  HE1 PHE A 431     -95.241 -23.214  80.281  1.00  0.330          H  
ATOM   6671  HE2 PHE A 431     -98.757 -22.588  82.517  1.00  0.330          H  
ATOM   6672  HZ  PHE A 431     -97.610 -23.441  80.532  1.00  0.330          H  
ATOM   6673  N   LEU A 432     -96.450 -18.911  85.743  1.00  0.230          N  
ATOM   6674  CA  LEU A 432     -97.731 -18.453  86.272  1.00  0.250          C  
ATOM   6675  C   LEU A 432     -98.029 -17.013  85.886  1.00  0.250          C  
ATOM   6676  O   LEU A 432     -99.151 -16.699  85.477  1.00  0.260          O  
ATOM   6677  CB  LEU A 432     -97.823 -18.628  87.784  1.00  0.340          C  
ATOM   6678  CG  LEU A 432     -97.929 -20.097  88.300  1.00  0.340          C  
ATOM   6679  CD1 LEU A 432     -97.838 -20.080  89.810  1.00  0.340          C  
ATOM   6680  CD2 LEU A 432     -99.260 -20.760  87.846  1.00  0.340          C  
ATOM   6681  H   LEU A 432     -95.750 -19.270  86.394  1.00  0.280          H  
ATOM   6682  HA  LEU A 432     -98.486 -19.077  85.908  1.00  0.300          H  
ATOM   6683 1HB  LEU A 432     -96.942 -18.186  88.229  1.00  0.410          H  
ATOM   6684 2HB  LEU A 432     -98.691 -18.085  88.139  1.00  0.410          H  
ATOM   6685  HG  LEU A 432     -97.095 -20.678  87.913  1.00  0.410          H  
ATOM   6686 1HD1 LEU A 432     -97.890 -21.096  90.188  1.00  0.410          H  
ATOM   6687 2HD1 LEU A 432     -96.904 -19.637  90.115  1.00  0.410          H  
ATOM   6688 3HD1 LEU A 432     -98.663 -19.500  90.216  1.00  0.410          H  
ATOM   6689 1HD2 LEU A 432     -99.303 -21.768  88.233  1.00  0.410          H  
ATOM   6690 2HD2 LEU A 432    -100.098 -20.197  88.235  1.00  0.410          H  
ATOM   6691 3HD2 LEU A 432     -99.335 -20.811  86.772  1.00  0.410          H  
ATOM   6692  N   GLU A 433     -97.026 -16.134  85.906  1.00  0.250          N  
ATOM   6693  CA  GLU A 433     -97.295 -14.764  85.477  1.00  0.250          C  
ATOM   6694  C   GLU A 433     -97.774 -14.716  84.018  1.00  0.240          C  
ATOM   6695  O   GLU A 433     -98.575 -13.854  83.656  1.00  0.240          O  
ATOM   6696  CB  GLU A 433     -96.066 -13.855  85.602  1.00  0.350          C  
ATOM   6697  CG  GLU A 433     -95.628 -13.500  87.022  1.00  0.350          C  
ATOM   6698  CD  GLU A 433     -94.484 -12.502  87.018  1.00  0.350          C  
ATOM   6699  OE1 GLU A 433     -93.992 -12.220  85.949  1.00  0.350          O  
ATOM   6700  OE2 GLU A 433     -94.114 -12.020  88.063  1.00  0.350          O  
ATOM   6701  H   GLU A 433     -96.122 -16.398  86.315  1.00  0.300          H  
ATOM   6702  HA  GLU A 433     -98.086 -14.360  86.107  1.00  0.300          H  
ATOM   6703 1HB  GLU A 433     -95.218 -14.340  85.115  1.00  0.420          H  
ATOM   6704 2HB  GLU A 433     -96.255 -12.924  85.070  1.00  0.420          H  
ATOM   6705 1HG  GLU A 433     -96.472 -13.079  87.566  1.00  0.420          H  
ATOM   6706 2HG  GLU A 433     -95.313 -14.410  87.532  1.00  0.420          H  
ATOM   6707  N   ALA A 434     -97.249 -15.601  83.165  1.00  0.240          N  
ATOM   6708  CA  ALA A 434     -97.679 -15.634  81.767  1.00  0.240          C  
ATOM   6709  C   ALA A 434     -99.030 -16.349  81.578  1.00  0.240          C  
ATOM   6710  O   ALA A 434     -99.876 -15.910  80.795  1.00  0.250          O  
ATOM   6711  CB  ALA A 434     -96.628 -16.335  80.925  1.00  0.340          C  
ATOM   6712  H   ALA A 434     -96.530 -16.252  83.511  1.00  0.290          H  
ATOM   6713  HA  ALA A 434     -97.788 -14.606  81.425  1.00  0.290          H  
ATOM   6714 1HB  ALA A 434     -96.935 -16.335  79.878  1.00  0.400          H  
ATOM   6715 2HB  ALA A 434     -95.677 -15.818  81.029  1.00  0.400          H  
ATOM   6716 3HB  ALA A 434     -96.522 -17.358  81.275  1.00  0.400          H  
ATOM   6717  N   ILE A 435     -99.228 -17.449  82.292  1.00  0.230          N  
ATOM   6718  CA  ILE A 435    -100.426 -18.262  82.129  1.00  0.240          C  
ATOM   6719  C   ILE A 435    -101.688 -17.793  82.837  1.00  0.250          C  
ATOM   6720  O   ILE A 435    -102.786 -17.960  82.295  1.00  0.260          O  
ATOM   6721  CB  ILE A 435    -100.120 -19.734  82.529  1.00  0.330          C  
ATOM   6722  CG1 ILE A 435    -101.124 -20.661  82.135  1.00  0.330          C  
ATOM   6723  CG2 ILE A 435     -99.954 -19.882  83.895  1.00  0.330          C  
ATOM   6724  CD1 ILE A 435    -101.248 -20.834  80.793  1.00  0.330          C  
ATOM   6725  H   ILE A 435     -98.479 -17.756  82.916  1.00  0.280          H  
ATOM   6726  HA  ILE A 435    -100.652 -18.228  81.077  1.00  0.290          H  
ATOM   6727  HB  ILE A 435     -99.185 -20.016  82.052  1.00  0.400          H  
ATOM   6728 1HG1 ILE A 435    -100.884 -21.624  82.562  1.00  0.400          H  
ATOM   6729 2HG1 ILE A 435    -102.083 -20.341  82.520  1.00  0.400          H  
ATOM   6730 1HG2 ILE A 435     -99.669 -20.894  84.138  1.00  0.400          H  
ATOM   6731 2HG2 ILE A 435     -99.202 -19.227  84.082  1.00  0.400          H  
ATOM   6732 3HG2 ILE A 435    -100.839 -19.643  84.455  1.00  0.400          H  
ATOM   6733 1HD1 ILE A 435    -101.978 -21.545  80.699  1.00  0.400          H  
ATOM   6734 2HD1 ILE A 435    -101.540 -19.945  80.277  1.00  0.400          H  
ATOM   6735 3HD1 ILE A 435    -100.323 -21.193  80.386  1.00  0.400          H  
ATOM   6736  N   LEU A 436    -101.584 -17.268  84.052  1.00  0.260          N  
ATOM   6737  CA  LEU A 436    -102.808 -16.953  84.737  1.00  0.280          C  
ATOM   6738  C   LEU A 436    -103.618 -15.817  84.111  1.00  0.270          C  
ATOM   6739  O   LEU A 436    -104.831 -15.964  84.024  1.00  0.260          O  
ATOM   6740  CB  LEU A 436    -102.527 -16.706  86.226  1.00  0.380          C  
ATOM   6741  CG  LEU A 436    -102.067 -17.958  87.051  1.00  0.380          C  
ATOM   6742  CD1 LEU A 436    -101.638 -17.483  88.428  1.00  0.380          C  
ATOM   6743  CD2 LEU A 436    -103.205 -19.017  87.163  1.00  0.380          C  
ATOM   6744  H   LEU A 436    -100.674 -17.124  84.500  1.00  0.310          H  
ATOM   6745  HA  LEU A 436    -103.433 -17.833  84.675  1.00  0.340          H  
ATOM   6746 1HB  LEU A 436    -101.737 -15.982  86.331  1.00  0.460          H  
ATOM   6747 2HB  LEU A 436    -103.427 -16.307  86.692  1.00  0.460          H  
ATOM   6748  HG  LEU A 436    -101.199 -18.409  86.568  1.00  0.460          H  
ATOM   6749 1HD1 LEU A 436    -101.290 -18.325  89.019  1.00  0.460          H  
ATOM   6750 2HD1 LEU A 436    -100.830 -16.757  88.323  1.00  0.460          H  
ATOM   6751 3HD1 LEU A 436    -102.481 -17.016  88.932  1.00  0.460          H  
ATOM   6752 1HD2 LEU A 436    -102.845 -19.861  87.751  1.00  0.460          H  
ATOM   6753 2HD2 LEU A 436    -104.073 -18.575  87.659  1.00  0.460          H  
ATOM   6754 3HD2 LEU A 436    -103.501 -19.380  86.186  1.00  0.460          H  
ATOM   6755  N   PRO A 437    -103.055 -14.674  83.658  1.00  0.260          N  
ATOM   6756  CA  PRO A 437    -103.830 -13.627  83.009  1.00  0.260          C  
ATOM   6757  C   PRO A 437    -104.647 -14.192  81.850  1.00  0.230          C  
ATOM   6758  O   PRO A 437    -105.799 -13.796  81.633  1.00  0.240          O  
ATOM   6759  CB  PRO A 437    -102.742 -12.669  82.521  1.00  0.390          C  
ATOM   6760  CG  PRO A 437    -101.617 -12.866  83.510  1.00  0.390          C  
ATOM   6761  CD  PRO A 437    -101.624 -14.362  83.798  1.00  0.390          C  
ATOM   6762  HA  PRO A 437    -104.485 -13.147  83.751  1.00  0.310          H  
ATOM   6763 1HB  PRO A 437    -102.451 -12.920  81.489  1.00  0.470          H  
ATOM   6764 2HB  PRO A 437    -103.126 -11.639  82.507  1.00  0.470          H  
ATOM   6765 1HG  PRO A 437    -100.658 -12.536  83.073  1.00  0.470          H  
ATOM   6766 2HG  PRO A 437    -101.780 -12.259  84.411  1.00  0.470          H  
ATOM   6767 1HD  PRO A 437    -101.027 -14.868  83.032  1.00  0.470          H  
ATOM   6768 2HD  PRO A 437    -101.237 -14.536  84.797  1.00  0.470          H  
ATOM   6769  N   LEU A 438    -104.044 -15.154  81.129  1.00  0.200          N  
ATOM   6770  CA  LEU A 438    -104.710 -15.811  80.019  1.00  0.180          C  
ATOM   6771  C   LEU A 438    -105.870 -16.638  80.538  1.00  0.180          C  
ATOM   6772  O   LEU A 438    -106.965 -16.599  79.968  1.00  0.170          O  
ATOM   6773  CB  LEU A 438    -103.732 -16.720  79.262  1.00  0.260          C  
ATOM   6774  CG  LEU A 438    -102.574 -16.031  78.489  1.00  0.260          C  
ATOM   6775  CD1 LEU A 438    -101.599 -17.111  78.001  1.00  0.260          C  
ATOM   6776  CD2 LEU A 438    -103.122 -15.224  77.302  1.00  0.260          C  
ATOM   6777  H   LEU A 438    -103.084 -15.405  81.334  1.00  0.240          H  
ATOM   6778  HA  LEU A 438    -105.113 -15.054  79.353  1.00  0.220          H  
ATOM   6779 1HB  LEU A 438    -103.287 -17.415  79.962  1.00  0.310          H  
ATOM   6780 2HB  LEU A 438    -104.304 -17.288  78.543  1.00  0.310          H  
ATOM   6781  HG  LEU A 438    -102.030 -15.367  79.167  1.00  0.310          H  
ATOM   6782 1HD1 LEU A 438    -100.767 -16.641  77.480  1.00  0.310          H  
ATOM   6783 2HD1 LEU A 438    -101.219 -17.661  78.854  1.00  0.310          H  
ATOM   6784 3HD1 LEU A 438    -102.106 -17.791  77.326  1.00  0.310          H  
ATOM   6785 1HD2 LEU A 438    -102.290 -14.758  76.774  1.00  0.310          H  
ATOM   6786 2HD2 LEU A 438    -103.656 -15.890  76.623  1.00  0.310          H  
ATOM   6787 3HD2 LEU A 438    -103.796 -14.449  77.649  1.00  0.310          H  
ATOM   6788  N   ALA A 439    -105.627 -17.366  81.646  1.00  0.200          N  
ATOM   6789  CA  ALA A 439    -106.647 -18.199  82.280  1.00  0.200          C  
ATOM   6790  C   ALA A 439    -107.822 -17.363  82.728  1.00  0.210          C  
ATOM   6791  O   ALA A 439    -108.970 -17.797  82.639  1.00  0.200          O  
ATOM   6792  CB  ALA A 439    -106.092 -18.934  83.491  1.00  0.280          C  
ATOM   6793  H   ALA A 439    -104.671 -17.381  82.017  1.00  0.240          H  
ATOM   6794  HA  ALA A 439    -106.989 -18.913  81.543  1.00  0.240          H  
ATOM   6795 1HB  ALA A 439    -106.869 -19.566  83.917  1.00  0.340          H  
ATOM   6796 2HB  ALA A 439    -105.253 -19.535  83.204  1.00  0.340          H  
ATOM   6797 3HB  ALA A 439    -105.772 -18.221  84.232  1.00  0.340          H  
ATOM   6798  N   VAL A 440    -107.537 -16.161  83.223  1.00  0.220          N  
ATOM   6799  CA  VAL A 440    -108.586 -15.275  83.685  1.00  0.240          C  
ATOM   6800  C   VAL A 440    -109.440 -14.829  82.522  1.00  0.240          C  
ATOM   6801  O   VAL A 440    -110.667 -14.861  82.623  1.00  0.240          O  
ATOM   6802  CB  VAL A 440    -108.019 -14.062  84.442  1.00  0.330          C  
ATOM   6803  CG1 VAL A 440    -109.140 -13.059  84.752  1.00  0.330          C  
ATOM   6804  CG2 VAL A 440    -107.387 -14.539  85.731  1.00  0.330          C  
ATOM   6805  H   VAL A 440    -106.548 -15.906  83.309  1.00  0.260          H  
ATOM   6806  HA  VAL A 440    -109.220 -15.822  84.374  1.00  0.290          H  
ATOM   6807  HB  VAL A 440    -107.272 -13.564  83.823  1.00  0.390          H  
ATOM   6808 1HG1 VAL A 440    -108.725 -12.209  85.289  1.00  0.390          H  
ATOM   6809 2HG1 VAL A 440    -109.588 -12.710  83.842  1.00  0.390          H  
ATOM   6810 3HG1 VAL A 440    -109.902 -13.541  85.366  1.00  0.390          H  
ATOM   6811 1HG2 VAL A 440    -106.976 -13.692  86.275  1.00  0.390          H  
ATOM   6812 2HG2 VAL A 440    -108.148 -15.023  86.333  1.00  0.390          H  
ATOM   6813 3HG2 VAL A 440    -106.598 -15.244  85.518  1.00  0.390          H  
ATOM   6814  N   GLN A 441    -108.816 -14.409  81.420  1.00  0.230          N  
ATOM   6815  CA  GLN A 441    -109.617 -13.982  80.292  1.00  0.230          C  
ATOM   6816  C   GLN A 441    -110.440 -15.144  79.757  1.00  0.230          C  
ATOM   6817  O   GLN A 441    -111.626 -14.974  79.460  1.00  0.220          O  
ATOM   6818  CB  GLN A 441    -108.717 -13.419  79.193  1.00  0.320          C  
ATOM   6819  CG  GLN A 441    -109.444 -12.824  77.979  1.00  0.320          C  
ATOM   6820  CD  GLN A 441    -110.276 -11.599  78.314  1.00  0.320          C  
ATOM   6821  OE1 GLN A 441    -109.866 -10.756  79.123  1.00  0.320          O  
ATOM   6822  NE2 GLN A 441    -111.435 -11.480  77.678  1.00  0.320          N  
ATOM   6823  H   GLN A 441    -107.789 -14.357  81.395  1.00  0.280          H  
ATOM   6824  HA  GLN A 441    -110.297 -13.210  80.621  1.00  0.280          H  
ATOM   6825 1HB  GLN A 441    -108.076 -12.647  79.620  1.00  0.390          H  
ATOM   6826 2HB  GLN A 441    -108.060 -14.215  78.833  1.00  0.390          H  
ATOM   6827 1HG  GLN A 441    -108.706 -12.537  77.235  1.00  0.390          H  
ATOM   6828 2HG  GLN A 441    -110.117 -13.578  77.557  1.00  0.390          H  
ATOM   6829 1HE2 GLN A 441    -112.025 -10.690  77.842  1.00  0.390          H  
ATOM   6830 2HE2 GLN A 441    -111.721 -12.197  76.989  1.00  0.390          H  
ATOM   6831  N   ALA A 442    -109.837 -16.336  79.670  1.00  0.240          N  
ATOM   6832  CA  ALA A 442    -110.564 -17.493  79.187  1.00  0.240          C  
ATOM   6833  C   ALA A 442    -111.717 -17.832  80.115  1.00  0.230          C  
ATOM   6834  O   ALA A 442    -112.815 -18.126  79.650  1.00  0.210          O  
ATOM   6835  CB  ALA A 442    -109.632 -18.679  79.061  1.00  0.340          C  
ATOM   6836  H   ALA A 442    -108.844 -16.433  79.910  1.00  0.290          H  
ATOM   6837  HA  ALA A 442    -110.977 -17.253  78.207  1.00  0.290          H  
ATOM   6838 1HB  ALA A 442    -110.183 -19.544  78.680  1.00  0.400          H  
ATOM   6839 2HB  ALA A 442    -108.822 -18.430  78.379  1.00  0.400          H  
ATOM   6840 3HB  ALA A 442    -109.214 -18.911  80.033  1.00  0.400          H  
ATOM   6841  N   ALA A 443    -111.493 -17.768  81.430  1.00  0.230          N  
ATOM   6842  CA  ALA A 443    -112.548 -18.073  82.371  1.00  0.220          C  
ATOM   6843  C   ALA A 443    -113.691 -17.099  82.218  1.00  0.180          C  
ATOM   6844  O   ALA A 443    -114.856 -17.488  82.168  1.00  0.150          O  
ATOM   6845  CB  ALA A 443    -112.004 -18.038  83.776  1.00  0.310          C  
ATOM   6846  H   ALA A 443    -110.562 -17.557  81.789  1.00  0.280          H  
ATOM   6847  HA  ALA A 443    -112.926 -19.061  82.154  1.00  0.260          H  
ATOM   6848 1HB  ALA A 443    -112.779 -18.291  84.464  1.00  0.370          H  
ATOM   6849 2HB  ALA A 443    -111.195 -18.753  83.860  1.00  0.370          H  
ATOM   6850 3HB  ALA A 443    -111.627 -17.041  83.995  1.00  0.370          H  
ATOM   6851  N   MET A 444    -113.390 -15.814  82.041  1.00  0.170          N  
ATOM   6852  CA  MET A 444    -114.477 -14.864  81.877  1.00  0.160          C  
ATOM   6853  C   MET A 444    -115.299 -15.153  80.621  1.00  0.180          C  
ATOM   6854  O   MET A 444    -116.531 -15.055  80.636  1.00  0.170          O  
ATOM   6855  CB  MET A 444    -113.933 -13.446  81.808  1.00  0.230          C  
ATOM   6856  CG  MET A 444    -113.396 -12.893  83.115  1.00  0.230          C  
ATOM   6857  SD  MET A 444    -113.021 -11.128  83.011  1.00  0.230          S  
ATOM   6858  CE  MET A 444    -111.608 -11.093  81.910  1.00  0.230          C  
ATOM   6859  H   MET A 444    -112.415 -15.497  82.090  1.00  0.200          H  
ATOM   6860  HA  MET A 444    -115.140 -14.953  82.736  1.00  0.190          H  
ATOM   6861 1HB  MET A 444    -113.107 -13.451  81.101  1.00  0.270          H  
ATOM   6862 2HB  MET A 444    -114.675 -12.784  81.416  1.00  0.270          H  
ATOM   6863 1HG  MET A 444    -114.131 -13.046  83.909  1.00  0.270          H  
ATOM   6864 2HG  MET A 444    -112.493 -13.420  83.395  1.00  0.270          H  
ATOM   6865 1HE  MET A 444    -111.274 -10.066  81.774  1.00  0.270          H  
ATOM   6866 2HE  MET A 444    -110.807 -11.673  82.325  1.00  0.270          H  
ATOM   6867 3HE  MET A 444    -111.886 -11.498  80.943  1.00  0.270          H  
ATOM   6868  N   GLU A 445    -114.622 -15.488  79.522  1.00  0.250          N  
ATOM   6869  CA  GLU A 445    -115.303 -15.775  78.264  1.00  0.260          C  
ATOM   6870  C   GLU A 445    -116.096 -17.088  78.272  1.00  0.260          C  
ATOM   6871  O   GLU A 445    -117.177 -17.169  77.684  1.00  0.280          O  
ATOM   6872  CB  GLU A 445    -114.288 -15.809  77.121  1.00  0.360          C  
ATOM   6873  CG  GLU A 445    -113.668 -14.455  76.808  1.00  0.360          C  
ATOM   6874  CD  GLU A 445    -112.635 -14.506  75.726  1.00  0.360          C  
ATOM   6875  OE1 GLU A 445    -112.468 -15.542  75.121  1.00  0.360          O  
ATOM   6876  OE2 GLU A 445    -111.980 -13.503  75.529  1.00  0.360          O  
ATOM   6877  H   GLU A 445    -113.594 -15.498  79.549  1.00  0.300          H  
ATOM   6878  HA  GLU A 445    -116.004 -14.965  78.073  1.00  0.310          H  
ATOM   6879 1HB  GLU A 445    -113.478 -16.496  77.383  1.00  0.430          H  
ATOM   6880 2HB  GLU A 445    -114.764 -16.190  76.219  1.00  0.430          H  
ATOM   6881 1HG  GLU A 445    -114.461 -13.776  76.503  1.00  0.430          H  
ATOM   6882 2HG  GLU A 445    -113.220 -14.054  77.713  1.00  0.430          H  
ATOM   6883  N   GLU A 446    -115.556 -18.115  78.932  1.00  0.250          N  
ATOM   6884  CA  GLU A 446    -116.159 -19.444  78.951  1.00  0.260          C  
ATOM   6885  C   GLU A 446    -117.142 -19.724  80.102  1.00  0.290          C  
ATOM   6886  O   GLU A 446    -118.053 -20.540  79.944  1.00  0.300          O  
ATOM   6887  CB  GLU A 446    -115.038 -20.485  78.994  1.00  0.360          C  
ATOM   6888  CG  GLU A 446    -114.123 -20.497  77.755  1.00  0.360          C  
ATOM   6889  CD  GLU A 446    -112.996 -21.498  77.864  1.00  0.360          C  
ATOM   6890  OE1 GLU A 446    -113.082 -22.364  78.700  1.00  0.360          O  
ATOM   6891  OE2 GLU A 446    -112.041 -21.379  77.132  1.00  0.360          O  
ATOM   6892  H   GLU A 446    -114.636 -17.990  79.363  1.00  0.300          H  
ATOM   6893  HA  GLU A 446    -116.704 -19.567  78.018  1.00  0.310          H  
ATOM   6894 1HB  GLU A 446    -114.405 -20.270  79.850  1.00  0.430          H  
ATOM   6895 2HB  GLU A 446    -115.460 -21.479  79.129  1.00  0.430          H  
ATOM   6896 1HG  GLU A 446    -114.724 -20.733  76.879  1.00  0.430          H  
ATOM   6897 2HG  GLU A 446    -113.705 -19.499  77.615  1.00  0.430          H  
ATOM   6898  N   ASN A 447    -116.971 -19.079  81.258  1.00  0.300          N  
ATOM   6899  CA  ASN A 447    -117.811 -19.348  82.422  1.00  0.320          C  
ATOM   6900  C   ASN A 447    -118.241 -18.071  83.155  1.00  0.340          C  
ATOM   6901  O   ASN A 447    -117.473 -17.490  83.932  1.00  0.400          O  
ATOM   6902  CB  ASN A 447    -117.105 -20.308  83.364  1.00  0.440          C  
ATOM   6903  CG  ASN A 447    -117.967 -20.728  84.551  1.00  0.440          C  
ATOM   6904  OD1 ASN A 447    -119.003 -20.108  84.860  1.00  0.440          O  
ATOM   6905  ND2 ASN A 447    -117.552 -21.771  85.234  1.00  0.440          N  
ATOM   6906  H   ASN A 447    -116.203 -18.417  81.365  1.00  0.360          H  
ATOM   6907  HA  ASN A 447    -118.725 -19.832  82.074  1.00  0.380          H  
ATOM   6908 1HB  ASN A 447    -116.830 -21.203  82.806  1.00  0.530          H  
ATOM   6909 2HB  ASN A 447    -116.183 -19.858  83.714  1.00  0.530          H  
ATOM   6910 1HD2 ASN A 447    -118.079 -22.087  86.034  1.00  0.530          H  
ATOM   6911 2HD2 ASN A 447    -116.721 -22.251  84.969  1.00  0.530          H  
ATOM   6912  N   VAL A 448    -119.522 -17.718  82.996  1.00  0.300          N  
ATOM   6913  CA  VAL A 448    -120.135 -16.507  83.560  1.00  0.300          C  
ATOM   6914  C   VAL A 448    -119.950 -16.364  85.073  1.00  0.320          C  
ATOM   6915  O   VAL A 448    -120.055 -15.267  85.618  1.00  0.330          O  
ATOM   6916  CB  VAL A 448    -121.638 -16.464  83.205  1.00  0.420          C  
ATOM   6917  CG1 VAL A 448    -122.398 -17.545  83.967  1.00  0.420          C  
ATOM   6918  CG2 VAL A 448    -122.219 -15.066  83.534  1.00  0.420          C  
ATOM   6919  H   VAL A 448    -120.073 -18.297  82.377  1.00  0.360          H  
ATOM   6920  HA  VAL A 448    -119.659 -15.650  83.083  1.00  0.360          H  
ATOM   6921  HB  VAL A 448    -121.750 -16.662  82.142  1.00  0.500          H  
ATOM   6922 1HG1 VAL A 448    -123.449 -17.509  83.685  1.00  0.500          H  
ATOM   6923 2HG1 VAL A 448    -121.993 -18.523  83.722  1.00  0.500          H  
ATOM   6924 3HG1 VAL A 448    -122.312 -17.381  85.032  1.00  0.500          H  
ATOM   6925 1HG2 VAL A 448    -123.270 -15.044  83.255  1.00  0.500          H  
ATOM   6926 2HG2 VAL A 448    -122.139 -14.848  84.590  1.00  0.500          H  
ATOM   6927 3HG2 VAL A 448    -121.682 -14.307  82.975  1.00  0.500          H  
ATOM   6928  N   GLU A 449    -119.671 -17.456  85.769  1.00  0.330          N  
ATOM   6929  CA  GLU A 449    -119.466 -17.423  87.210  1.00  0.370          C  
ATOM   6930  C   GLU A 449    -118.349 -16.439  87.576  1.00  0.420          C  
ATOM   6931  O   GLU A 449    -118.336 -15.864  88.668  1.00  0.530          O  
ATOM   6932  CB  GLU A 449    -119.141 -18.811  87.752  1.00  0.500          C  
ATOM   6933  CG  GLU A 449    -119.091 -18.888  89.270  1.00  0.500          C  
ATOM   6934  CD  GLU A 449    -118.961 -20.284  89.769  1.00  0.500          C  
ATOM   6935  OE1 GLU A 449    -118.840 -21.171  88.960  1.00  0.500          O  
ATOM   6936  OE2 GLU A 449    -118.988 -20.481  90.968  1.00  0.500          O  
ATOM   6937  H   GLU A 449    -119.568 -18.343  85.276  1.00  0.400          H  
ATOM   6938  HA  GLU A 449    -120.389 -17.095  87.677  1.00  0.440          H  
ATOM   6939 1HB  GLU A 449    -119.884 -19.523  87.396  1.00  0.600          H  
ATOM   6940 2HB  GLU A 449    -118.169 -19.129  87.368  1.00  0.600          H  
ATOM   6941 1HG  GLU A 449    -118.236 -18.313  89.624  1.00  0.600          H  
ATOM   6942 2HG  GLU A 449    -119.993 -18.435  89.680  1.00  0.600          H  
ATOM   6943  N   PHE A 450    -117.385 -16.263  86.670  1.00  0.390          N  
ATOM   6944  CA  PHE A 450    -116.230 -15.412  86.911  1.00  0.430          C  
ATOM   6945  C   PHE A 450    -116.501 -13.934  86.585  1.00  0.450          C  
ATOM   6946  O   PHE A 450    -115.598 -13.101  86.669  1.00  0.510          O  
ATOM   6947  CB  PHE A 450    -115.046 -15.931  86.089  1.00  0.590          C  
ATOM   6948  CG  PHE A 450    -114.487 -17.253  86.585  1.00  0.590          C  
ATOM   6949  CD1 PHE A 450    -114.989 -18.444  86.101  1.00  0.590          C  
ATOM   6950  CD2 PHE A 450    -113.441 -17.307  87.507  1.00  0.590          C  
ATOM   6951  CE1 PHE A 450    -114.482 -19.651  86.515  1.00  0.590          C  
ATOM   6952  CE2 PHE A 450    -112.928 -18.525  87.920  1.00  0.590          C  
ATOM   6953  CZ  PHE A 450    -113.447 -19.691  87.422  1.00  0.590          C  
ATOM   6954  H   PHE A 450    -117.457 -16.742  85.767  1.00  0.470          H  
ATOM   6955  HA  PHE A 450    -115.972 -15.486  87.968  1.00  0.520          H  
ATOM   6956 1HB  PHE A 450    -115.372 -16.074  85.052  1.00  0.700          H  
ATOM   6957 2HB  PHE A 450    -114.245 -15.195  86.079  1.00  0.700          H  
ATOM   6958  HD1 PHE A 450    -115.796 -18.414  85.382  1.00  0.700          H  
ATOM   6959  HD2 PHE A 450    -113.021 -16.380  87.900  1.00  0.700          H  
ATOM   6960  HE1 PHE A 450    -114.898 -20.572  86.119  1.00  0.700          H  
ATOM   6961  HE2 PHE A 450    -112.107 -18.561  88.638  1.00  0.700          H  
ATOM   6962  HZ  PHE A 450    -113.038 -20.638  87.744  1.00  0.700          H  
ATOM   6963  N   ARG A 451    -117.744 -13.608  86.217  1.00  0.410          N  
ATOM   6964  CA  ARG A 451    -118.167 -12.244  85.923  1.00  0.410          C  
ATOM   6965  C   ARG A 451    -119.473 -11.862  86.634  1.00  0.460          C  
ATOM   6966  O   ARG A 451    -120.193 -10.992  86.147  1.00  0.660          O  
ATOM   6967  CB  ARG A 451    -118.388 -12.065  84.431  1.00  0.570          C  
ATOM   6968  CG  ARG A 451    -117.155 -12.103  83.576  1.00  0.570          C  
ATOM   6969  CD  ARG A 451    -117.468 -11.830  82.143  1.00  0.570          C  
ATOM   6970  NE  ARG A 451    -118.135 -12.972  81.491  1.00  0.570          N  
ATOM   6971  CZ  ARG A 451    -119.436 -13.070  81.117  1.00  0.570          C  
ATOM   6972  NH1 ARG A 451    -120.300 -12.085  81.313  1.00  0.570          N  
ATOM   6973  NH2 ARG A 451    -119.830 -14.189  80.533  1.00  0.570          N  
ATOM   6974  H   ARG A 451    -118.456 -14.339  86.142  1.00  0.490          H  
ATOM   6975  HA  ARG A 451    -117.384 -11.562  86.252  1.00  0.490          H  
ATOM   6976 1HB  ARG A 451    -119.050 -12.861  84.086  1.00  0.690          H  
ATOM   6977 2HB  ARG A 451    -118.887 -11.118  84.240  1.00  0.690          H  
ATOM   6978 1HG  ARG A 451    -116.435 -11.364  83.929  1.00  0.690          H  
ATOM   6979 2HG  ARG A 451    -116.713 -13.097  83.637  1.00  0.690          H  
ATOM   6980 1HD  ARG A 451    -118.111 -10.962  82.078  1.00  0.690          H  
ATOM   6981 2HD  ARG A 451    -116.554 -11.621  81.607  1.00  0.690          H  
ATOM   6982  HE  ARG A 451    -117.546 -13.791  81.284  1.00  0.690          H  
ATOM   6983 1HH1 ARG A 451    -120.006 -11.228  81.753  1.00  0.690          H  
ATOM   6984 2HH1 ARG A 451    -121.261 -12.188  81.019  1.00  0.690          H  
ATOM   6985 1HH2 ARG A 451    -119.153 -14.941  80.382  1.00  0.690          H  
ATOM   6986 2HH2 ARG A 451    -120.784 -14.302  80.232  1.00  0.690          H  
ATOM   6987  N   ARG A 452    -119.799 -12.486  87.776  1.00  0.430          N  
ATOM   6988  CA  ARG A 452    -121.110 -12.211  88.397  1.00  0.600          C  
ATOM   6989  C   ARG A 452    -121.420 -10.881  89.131  1.00  0.940          C  
ATOM   6990  O   ARG A 452    -122.509 -10.355  88.903  1.00  2.060          O  
ATOM   6991  CB  ARG A 452    -121.495 -13.335  89.344  1.00  0.770          C  
ATOM   6992  CG  ARG A 452    -121.837 -14.683  88.700  1.00  0.770          C  
ATOM   6993  CD  ARG A 452    -123.082 -14.650  87.871  1.00  0.770          C  
ATOM   6994  NE  ARG A 452    -123.529 -15.994  87.510  1.00  0.770          N  
ATOM   6995  CZ  ARG A 452    -124.512 -16.274  86.628  1.00  0.770          C  
ATOM   6996  NH1 ARG A 452    -125.136 -15.304  85.990  1.00  0.770          N  
ATOM   6997  NH2 ARG A 452    -124.854 -17.535  86.405  1.00  0.770          N  
ATOM   6998  H   ARG A 452    -119.172 -13.170  88.185  1.00  0.520          H  
ATOM   6999  HA  ARG A 452    -121.823 -12.250  87.578  1.00  0.720          H  
ATOM   7000 1HB  ARG A 452    -120.679 -13.523  90.036  1.00  0.930          H  
ATOM   7001 2HB  ARG A 452    -122.354 -13.025  89.937  1.00  0.930          H  
ATOM   7002 1HG  ARG A 452    -121.025 -14.936  88.036  1.00  0.930          H  
ATOM   7003 2HG  ARG A 452    -121.939 -15.453  89.464  1.00  0.930          H  
ATOM   7004 1HD  ARG A 452    -123.880 -14.150  88.419  1.00  0.930          H  
ATOM   7005 2HD  ARG A 452    -122.875 -14.117  86.947  1.00  0.930          H  
ATOM   7006  HE  ARG A 452    -123.086 -16.773  87.979  1.00  0.930          H  
ATOM   7007 1HH1 ARG A 452    -124.880 -14.343  86.154  1.00  0.930          H  
ATOM   7008 2HH1 ARG A 452    -125.872 -15.520  85.333  1.00  0.930          H  
ATOM   7009 1HH2 ARG A 452    -124.381 -18.282  86.894  1.00  0.930          H  
ATOM   7010 2HH2 ARG A 452    -125.589 -17.752  85.748  1.00  0.930          H  
ATOM   7011  N   GLY A 453    -120.577 -10.293  89.983  1.00  0.450          N  
ATOM   7012  CA  GLY A 453    -119.316 -10.758  90.493  1.00  1.300          C  
ATOM   7013  C   GLY A 453    -119.306 -10.704  92.014  1.00  0.950          C  
ATOM   7014  O   GLY A 453    -119.611 -11.674  92.715  1.00  0.980          O  
ATOM   7015  H   GLY A 453    -120.897  -9.409  90.356  1.00  0.540          H  
ATOM   7016 1HA  GLY A 453    -119.113 -11.772  90.175  1.00  1.560          H  
ATOM   7017 2HA  GLY A 453    -118.514 -10.135  90.100  1.00  1.560          H  
ATOM   7018  N   LEU A 454    -118.852  -9.575  92.500  1.00  1.050          N  
ATOM   7019  CA  LEU A 454    -118.620  -9.337  93.895  1.00  1.190          C  
ATOM   7020  C   LEU A 454    -119.615  -8.349  94.473  1.00  1.320          C  
ATOM   7021  O   LEU A 454    -120.399  -7.741  93.741  1.00  1.290          O  
ATOM   7022  CB  LEU A 454    -117.179  -8.812  94.010  1.00  1.610          C  
ATOM   7023  CG  LEU A 454    -116.073  -9.724  93.376  1.00  1.610          C  
ATOM   7024  CD1 LEU A 454    -114.752  -9.011  93.461  1.00  1.610          C  
ATOM   7025  CD2 LEU A 454    -115.995 -11.073  94.104  1.00  1.610          C  
ATOM   7026  H   LEU A 454    -118.643  -8.831  91.849  1.00  1.260          H  
ATOM   7027  HA  LEU A 454    -118.712 -10.283  94.403  1.00  1.430          H  
ATOM   7028 1HB  LEU A 454    -117.128  -7.838  93.527  1.00  1.930          H  
ATOM   7029 2HB  LEU A 454    -116.917  -8.679  95.033  1.00  1.930          H  
ATOM   7030  HG  LEU A 454    -116.297  -9.893  92.327  1.00  1.930          H  
ATOM   7031 1HD1 LEU A 454    -113.976  -9.627  93.010  1.00  1.930          H  
ATOM   7032 2HD1 LEU A 454    -114.810  -8.061  92.934  1.00  1.930          H  
ATOM   7033 3HD1 LEU A 454    -114.507  -8.833  94.488  1.00  1.930          H  
ATOM   7034 1HD2 LEU A 454    -115.213 -11.681  93.649  1.00  1.930          H  
ATOM   7035 2HD2 LEU A 454    -115.762 -10.913  95.147  1.00  1.930          H  
ATOM   7036 3HD2 LEU A 454    -116.939 -11.601  94.025  1.00  1.930          H  
ATOM   7037  N   PRO A 455    -119.687  -8.239  95.785  1.00  1.590          N  
ATOM   7038  CA  PRO A 455    -120.397  -7.186  96.442  1.00  1.930          C  
ATOM   7039  C   PRO A 455    -119.797  -5.843  96.040  1.00  2.290          C  
ATOM   7040  O   PRO A 455    -118.583  -5.722  95.854  1.00  2.640          O  
ATOM   7041  CB  PRO A 455    -120.150  -7.488  97.929  1.00  2.900          C  
ATOM   7042  CG  PRO A 455    -119.872  -8.973  97.980  1.00  2.900          C  
ATOM   7043  CD  PRO A 455    -119.154  -9.284  96.695  1.00  2.900          C  
ATOM   7044  HA  PRO A 455    -121.464  -7.239  96.187  1.00  2.320          H  
ATOM   7045 1HB  PRO A 455    -119.317  -6.875  98.309  1.00  3.470          H  
ATOM   7046 2HB  PRO A 455    -121.035  -7.195  98.522  1.00  3.470          H  
ATOM   7047 1HG  PRO A 455    -119.263  -9.198  98.863  1.00  3.470          H  
ATOM   7048 2HG  PRO A 455    -120.812  -9.532  98.094  1.00  3.470          H  
ATOM   7049 1HD  PRO A 455    -118.091  -9.192  96.835  1.00  3.470          H  
ATOM   7050 2HD  PRO A 455    -119.457 -10.291  96.390  1.00  3.470          H  
ATOM   7051  N   ARG A 456    -120.644  -4.821  95.989  1.00  2.360          N  
ATOM   7052  CA  ARG A 456    -120.213  -3.460  95.676  1.00  2.800          C  
ATOM   7053  C   ARG A 456    -119.146  -2.982  96.658  1.00  3.180          C  
ATOM   7054  O   ARG A 456    -118.258  -2.211  96.295  1.00  3.390          O  
ATOM   7055  CB  ARG A 456    -121.390  -2.492  95.689  1.00  3.740          C  
ATOM   7056  CG  ARG A 456    -122.360  -2.650  94.519  1.00  3.740          C  
ATOM   7057  CD  ARG A 456    -123.314  -1.497  94.408  1.00  3.740          C  
ATOM   7058  NE  ARG A 456    -124.215  -1.396  95.564  1.00  3.740          N  
ATOM   7059  CZ  ARG A 456    -125.401  -2.043  95.702  1.00  3.740          C  
ATOM   7060  NH1 ARG A 456    -125.843  -2.856  94.760  1.00  3.740          N  
ATOM   7061  NH2 ARG A 456    -126.121  -1.855  96.797  1.00  3.740          N  
ATOM   7062  H   ARG A 456    -121.623  -5.000  96.158  1.00  2.830          H  
ATOM   7063  HA  ARG A 456    -119.782  -3.459  94.675  1.00  3.360          H  
ATOM   7064 1HB  ARG A 456    -121.954  -2.625  96.610  1.00  4.490          H  
ATOM   7065 2HB  ARG A 456    -121.015  -1.470  95.680  1.00  4.490          H  
ATOM   7066 1HG  ARG A 456    -121.792  -2.711  93.591  1.00  4.490          H  
ATOM   7067 2HG  ARG A 456    -122.934  -3.565  94.649  1.00  4.490          H  
ATOM   7068 1HD  ARG A 456    -122.739  -0.571  94.350  1.00  4.490          H  
ATOM   7069 2HD  ARG A 456    -123.910  -1.595  93.504  1.00  4.490          H  
ATOM   7070  HE  ARG A 456    -123.933  -0.780  96.317  1.00  4.490          H  
ATOM   7071 1HH1 ARG A 456    -125.305  -3.007  93.921  1.00  4.490          H  
ATOM   7072 2HH1 ARG A 456    -126.728  -3.331  94.876  1.00  4.490          H  
ATOM   7073 1HH2 ARG A 456    -125.788  -1.233  97.522  1.00  4.490          H  
ATOM   7074 2HH2 ARG A 456    -127.005  -2.330  96.912  1.00  4.490          H  
ATOM   7075  N   ASP A 457    -119.247  -3.427  97.911  1.00  3.310          N  
ATOM   7076  CA  ASP A 457    -118.327  -3.074  98.971  1.00  3.750          C  
ATOM   7077  C   ASP A 457    -117.248  -4.141  99.226  1.00  3.400          C  
ATOM   7078  O   ASP A 457    -116.591  -4.130 100.260  1.00  3.490          O  
ATOM   7079  CB  ASP A 457    -119.132  -2.749 100.236  1.00  5.070          C  
ATOM   7080  CG  ASP A 457    -120.043  -3.893 100.664  1.00  5.070          C  
ATOM   7081  OD1 ASP A 457    -120.375  -4.697  99.797  1.00  5.070          O  
ATOM   7082  OD2 ASP A 457    -120.379  -4.002 101.840  1.00  5.070          O  
ATOM   7083  H   ASP A 457    -120.015  -4.047  98.192  1.00  3.970          H  
ATOM   7084  HA  ASP A 457    -117.813  -2.156  98.679  1.00  4.500          H  
ATOM   7085 1HB  ASP A 457    -118.446  -2.504 101.051  1.00  6.090          H  
ATOM   7086 2HB  ASP A 457    -119.739  -1.862 100.056  1.00  6.090          H  
ATOM   7087  N   PHE A 458    -116.988  -5.032  98.270  1.00  3.060          N  
ATOM   7088  CA  PHE A 458    -115.961  -6.063  98.448  1.00  2.800          C  
ATOM   7089  C   PHE A 458    -114.634  -5.444  98.905  1.00  3.020          C  
ATOM   7090  O   PHE A 458    -114.002  -5.909  99.869  1.00  2.830          O  
ATOM   7091  CB  PHE A 458    -115.742  -6.797  97.131  1.00  4.020          C  
ATOM   7092  CG  PHE A 458    -114.712  -7.896  97.140  1.00  4.020          C  
ATOM   7093  CD1 PHE A 458    -115.063  -9.195  97.445  1.00  4.020          C  
ATOM   7094  CD2 PHE A 458    -113.387  -7.634  96.829  1.00  4.020          C  
ATOM   7095  CE1 PHE A 458    -114.131 -10.198  97.415  1.00  4.020          C  
ATOM   7096  CE2 PHE A 458    -112.453  -8.641  96.815  1.00  4.020          C  
ATOM   7097  CZ  PHE A 458    -112.833  -9.926  97.101  1.00  4.020          C  
ATOM   7098  H   PHE A 458    -117.543  -5.040  97.408  1.00  3.670          H  
ATOM   7099  HA  PHE A 458    -116.306  -6.766  99.201  1.00  3.360          H  
ATOM   7100 1HB  PHE A 458    -116.689  -7.223  96.826  1.00  4.830          H  
ATOM   7101 2HB  PHE A 458    -115.465  -6.082  96.361  1.00  4.830          H  
ATOM   7102  HD1 PHE A 458    -116.086  -9.427  97.701  1.00  4.830          H  
ATOM   7103  HD2 PHE A 458    -113.085  -6.621  96.590  1.00  4.830          H  
ATOM   7104  HE1 PHE A 458    -114.435 -11.214  97.640  1.00  4.830          H  
ATOM   7105  HE2 PHE A 458    -111.413  -8.414  96.569  1.00  4.830          H  
ATOM   7106  HZ  PHE A 458    -112.100 -10.726  97.080  1.00  4.830          H  
ATOM   7107  N   MET A 459    -114.237  -4.366  98.219  1.00  3.500          N  
ATOM   7108  CA  MET A 459    -112.967  -3.683  98.445  1.00  3.830          C  
ATOM   7109  C   MET A 459    -112.896  -2.878  99.738  1.00  4.000          C  
ATOM   7110  O   MET A 459    -111.862  -2.258 100.012  1.00  4.200          O  
ATOM   7111  CB  MET A 459    -112.628  -2.766  97.271  1.00  5.230          C  
ATOM   7112  CG  MET A 459    -112.304  -3.477  95.954  1.00  5.230          C  
ATOM   7113  SD  MET A 459    -110.948  -4.692  96.103  1.00  5.230          S  
ATOM   7114  CE  MET A 459    -109.523  -3.702  96.561  1.00  5.230          C  
ATOM   7115  H   MET A 459    -114.847  -4.038  97.481  1.00  4.200          H  
ATOM   7116  HA  MET A 459    -112.192  -4.447  98.512  1.00  4.600          H  
ATOM   7117 1HB  MET A 459    -113.482  -2.114  97.081  1.00  6.280          H  
ATOM   7118 2HB  MET A 459    -111.795  -2.122  97.537  1.00  6.280          H  
ATOM   7119 1HG  MET A 459    -113.190  -4.000  95.603  1.00  6.280          H  
ATOM   7120 2HG  MET A 459    -112.024  -2.739  95.202  1.00  6.280          H  
ATOM   7121 1HE  MET A 459    -108.655  -4.351  96.666  1.00  6.280          H  
ATOM   7122 2HE  MET A 459    -109.330  -2.955  95.793  1.00  6.280          H  
ATOM   7123 3HE  MET A 459    -109.714  -3.213  97.515  1.00  6.280          H  
ATOM   7124  N   ASP A 460    -113.983  -2.858 100.519  1.00  3.980          N  
ATOM   7125  CA  ASP A 460    -113.970  -2.205 101.814  1.00  4.200          C  
ATOM   7126  C   ASP A 460    -113.558  -3.208 102.890  1.00  4.020          C  
ATOM   7127  O   ASP A 460    -113.384  -2.837 104.054  1.00  4.270          O  
ATOM   7128  CB  ASP A 460    -115.334  -1.601 102.152  1.00  5.790          C  
ATOM   7129  CG  ASP A 460    -115.717  -0.396 101.269  1.00  5.790          C  
ATOM   7130  OD1 ASP A 460    -114.848   0.321 100.819  1.00  5.790          O  
ATOM   7131  OD2 ASP A 460    -116.888  -0.204 101.062  1.00  5.790          O  
ATOM   7132  H   ASP A 460    -114.836  -3.345 100.239  1.00  4.780          H  
ATOM   7133  HA  ASP A 460    -113.239  -1.400 101.795  1.00  5.040          H  
ATOM   7134 1HB  ASP A 460    -116.098  -2.372 102.042  1.00  6.950          H  
ATOM   7135 2HB  ASP A 460    -115.343  -1.290 103.195  1.00  6.950          H  
ATOM   7136  N   TYR A 461    -113.405  -4.488 102.508  1.00  3.600          N  
ATOM   7137  CA  TYR A 461    -113.023  -5.505 103.480  1.00  3.390          C  
ATOM   7138  C   TYR A 461    -111.776  -6.267 103.011  1.00  3.220          C  
ATOM   7139  O   TYR A 461    -110.948  -6.691 103.820  1.00  3.180          O  
ATOM   7140  CB  TYR A 461    -114.180  -6.468 103.673  1.00  4.830          C  
ATOM   7141  CG  TYR A 461    -115.467  -5.727 103.918  1.00  4.830          C  
ATOM   7142  CD1 TYR A 461    -116.379  -5.691 102.898  1.00  4.830          C  
ATOM   7143  CD2 TYR A 461    -115.732  -5.046 105.095  1.00  4.830          C  
ATOM   7144  CE1 TYR A 461    -117.535  -5.014 103.018  1.00  4.830          C  
ATOM   7145  CE2 TYR A 461    -116.929  -4.338 105.215  1.00  4.830          C  
ATOM   7146  CZ  TYR A 461    -117.831  -4.327 104.162  1.00  4.830          C  
ATOM   7147  OH  TYR A 461    -119.029  -3.625 104.240  1.00  4.830          O  
ATOM   7148  H   TYR A 461    -113.575  -4.759 101.540  1.00  4.320          H  
ATOM   7149  HA  TYR A 461    -112.781  -5.021 104.425  1.00  4.070          H  
ATOM   7150 1HB  TYR A 461    -114.283  -7.082 102.808  1.00  5.800          H  
ATOM   7151 2HB  TYR A 461    -113.986  -7.122 104.526  1.00  5.800          H  
ATOM   7152  HD1 TYR A 461    -116.176  -6.202 101.970  1.00  5.800          H  
ATOM   7153  HD2 TYR A 461    -115.015  -5.054 105.916  1.00  5.800          H  
ATOM   7154  HE1 TYR A 461    -118.217  -5.014 102.193  1.00  5.800          H  
ATOM   7155  HE2 TYR A 461    -117.149  -3.795 106.133  1.00  5.800          H  
ATOM   7156  HH  TYR A 461    -119.529  -3.720 103.380  1.00  5.800          H  
ATOM   7157  N   MET A 462    -111.645  -6.478 101.693  1.00  3.130          N  
ATOM   7158  CA  MET A 462    -110.519  -7.254 101.179  1.00  2.980          C  
ATOM   7159  C   MET A 462    -109.705  -6.487 100.138  1.00  3.150          C  
ATOM   7160  O   MET A 462    -110.237  -5.967  99.165  1.00  3.290          O  
ATOM   7161  CB  MET A 462    -111.041  -8.587 100.649  1.00  4.230          C  
ATOM   7162  CG  MET A 462    -110.008  -9.546 100.043  1.00  4.230          C  
ATOM   7163  SD  MET A 462    -110.749 -11.173  99.698  1.00  4.230          S  
ATOM   7164  CE  MET A 462    -109.537 -12.027  98.714  1.00  4.230          C  
ATOM   7165  H   MET A 462    -112.355  -6.141 101.041  1.00  3.760          H  
ATOM   7166  HA  MET A 462    -109.846  -7.467 102.008  1.00  3.580          H  
ATOM   7167 1HB  MET A 462    -111.533  -9.113 101.457  1.00  5.080          H  
ATOM   7168 2HB  MET A 462    -111.797  -8.386  99.882  1.00  5.080          H  
ATOM   7169 1HG  MET A 462    -109.628  -9.132  99.107  1.00  5.080          H  
ATOM   7170 2HG  MET A 462    -109.174  -9.682 100.732  1.00  5.080          H  
ATOM   7171 1HE  MET A 462    -109.904 -13.025  98.476  1.00  5.080          H  
ATOM   7172 2HE  MET A 462    -109.358 -11.474  97.792  1.00  5.080          H  
ATOM   7173 3HE  MET A 462    -108.610 -12.110  99.270  1.00  5.080          H  
ATOM   7174  N   GLY A 463    -108.397  -6.453 100.358  1.00  3.160          N  
ATOM   7175  CA  GLY A 463    -107.438  -5.756  99.502  1.00  3.350          C  
ATOM   7176  C   GLY A 463    -106.131  -5.622 100.271  1.00  3.610          C  
ATOM   7177  O   GLY A 463    -106.087  -5.932 101.458  1.00  3.680          O  
ATOM   7178  H   GLY A 463    -108.060  -6.926 101.184  1.00  3.790          H  
ATOM   7179 1HA  GLY A 463    -107.281  -6.315  98.579  1.00  4.020          H  
ATOM   7180 2HA  GLY A 463    -107.822  -4.771  99.238  1.00  4.020          H  
ATOM   7181  N   ALA A 464    -105.064  -5.142  99.633  1.00  3.750          N  
ATOM   7182  CA  ALA A 464    -103.775  -5.012 100.332  1.00  3.990          C  
ATOM   7183  C   ALA A 464    -103.881  -4.089 101.544  1.00  4.190          C  
ATOM   7184  O   ALA A 464    -103.298  -4.338 102.604  1.00  4.320          O  
ATOM   7185  CB  ALA A 464    -102.718  -4.480  99.384  1.00  5.490          C  
ATOM   7186  H   ALA A 464    -105.145  -4.871  98.663  1.00  4.500          H  
ATOM   7187  HA  ALA A 464    -103.479  -6.001 100.682  1.00  4.790          H  
ATOM   7188 1HB  ALA A 464    -101.764  -4.414  99.906  1.00  6.590          H  
ATOM   7189 2HB  ALA A 464    -102.620  -5.152  98.533  1.00  6.590          H  
ATOM   7190 3HB  ALA A 464    -103.009  -3.490  99.035  1.00  6.590          H  
ATOM   7191  N   GLN A 465    -104.693  -3.053 101.402  1.00  4.210          N  
ATOM   7192  CA  GLN A 465    -104.892  -2.039 102.421  1.00  4.430          C  
ATOM   7193  C   GLN A 465    -105.701  -2.556 103.605  1.00  4.380          C  
ATOM   7194  O   GLN A 465    -105.848  -1.855 104.604  1.00  4.550          O  
ATOM   7195  CB  GLN A 465    -105.574  -0.807 101.805  1.00  6.110          C  
ATOM   7196  CG  GLN A 465    -107.041  -1.007 101.409  1.00  6.110          C  
ATOM   7197  CD  GLN A 465    -107.239  -1.615 100.018  1.00  6.110          C  
ATOM   7198  OE1 GLN A 465    -106.401  -2.388  99.523  1.00  6.110          O  
ATOM   7199  NE2 GLN A 465    -108.342  -1.263  99.383  1.00  6.110          N  
ATOM   7200  H   GLN A 465    -105.161  -2.931 100.506  1.00  5.050          H  
ATOM   7201  HA  GLN A 465    -103.914  -1.739 102.794  1.00  5.320          H  
ATOM   7202 1HB  GLN A 465    -105.535   0.017 102.516  1.00  7.340          H  
ATOM   7203 2HB  GLN A 465    -105.026  -0.497 100.916  1.00  7.340          H  
ATOM   7204 1HG  GLN A 465    -107.517  -1.636 102.130  1.00  7.340          H  
ATOM   7205 2HG  GLN A 465    -107.528  -0.034 101.414  1.00  7.340          H  
ATOM   7206 1HE2 GLN A 465    -108.532  -1.619  98.469  1.00  7.340          H  
ATOM   7207 2HE2 GLN A 465    -108.995  -0.638  99.815  1.00  7.340          H  
ATOM   7208  N   HIS A 466    -106.264  -3.758 103.464  1.00  4.150          N  
ATOM   7209  CA  HIS A 466    -107.081  -4.381 104.483  1.00  4.090          C  
ATOM   7210  C   HIS A 466    -106.396  -5.629 105.028  1.00  3.990          C  
ATOM   7211  O   HIS A 466    -107.035  -6.464 105.678  1.00  3.880          O  
ATOM   7212  CB  HIS A 466    -108.440  -4.785 103.926  1.00  5.750          C  
ATOM   7213  CG  HIS A 466    -109.243  -3.676 103.415  1.00  5.750          C  
ATOM   7214  ND1 HIS A 466    -109.774  -2.695 104.226  1.00  5.750          N  
ATOM   7215  CD2 HIS A 466    -109.640  -3.390 102.167  1.00  5.750          C  
ATOM   7216  CE1 HIS A 466    -110.456  -1.849 103.482  1.00  5.750          C  
ATOM   7217  NE2 HIS A 466    -110.387  -2.256 102.233  1.00  5.750          N  
ATOM   7218  H   HIS A 466    -106.086  -4.299 102.619  1.00  4.980          H  
ATOM   7219  HA  HIS A 466    -107.235  -3.689 105.309  1.00  4.910          H  
ATOM   7220 1HB  HIS A 466    -108.298  -5.497 103.117  1.00  6.900          H  
ATOM   7221 2HB  HIS A 466    -109.014  -5.285 104.697  1.00  6.900          H  
ATOM   7222  HD2 HIS A 466    -109.421  -3.944 101.267  1.00  6.900          H  
ATOM   7223  HE1 HIS A 466    -110.996  -0.973 103.835  1.00  6.900          H  
ATOM   7224  HE2 HIS A 466    -110.819  -1.827 101.409  1.00  6.900          H  
ATOM   7225  N   SER A 467    -105.082  -5.761 104.818  1.00  4.040          N  
ATOM   7226  CA  SER A 467    -104.379  -6.963 105.264  1.00  3.930          C  
ATOM   7227  C   SER A 467    -104.446  -7.209 106.774  1.00  4.010          C  
ATOM   7228  O   SER A 467    -104.280  -8.347 107.218  1.00  3.880          O  
ATOM   7229  CB  SER A 467    -102.924  -6.886 104.848  1.00  5.550          C  
ATOM   7230  OG  SER A 467    -102.250  -5.878 105.555  1.00  5.550          O  
ATOM   7231  H   SER A 467    -104.556  -5.060 104.284  1.00  4.850          H  
ATOM   7232  HA  SER A 467    -104.833  -7.819 104.766  1.00  4.720          H  
ATOM   7233 1HB  SER A 467    -102.442  -7.845 105.025  1.00  6.660          H  
ATOM   7234 2HB  SER A 467    -102.868  -6.681 103.778  1.00  6.660          H  
ATOM   7235  HG  SER A 467    -101.364  -5.841 105.181  1.00  6.660          H  
ATOM   7236  N   ASP A 468    -104.688  -6.165 107.575  1.00  4.240          N  
ATOM   7237  CA  ASP A 468    -104.816  -6.305 109.013  1.00  4.350          C  
ATOM   7238  C   ASP A 468    -106.275  -6.217 109.495  1.00  4.340          C  
ATOM   7239  O   ASP A 468    -106.523  -6.070 110.697  1.00  4.500          O  
ATOM   7240  CB  ASP A 468    -103.936  -5.254 109.687  1.00  6.050          C  
ATOM   7241  CG  ASP A 468    -104.328  -3.850 109.284  1.00  6.050          C  
ATOM   7242  OD1 ASP A 468    -105.269  -3.720 108.524  1.00  6.050          O  
ATOM   7243  OD2 ASP A 468    -103.686  -2.918 109.711  1.00  6.050          O  
ATOM   7244  H   ASP A 468    -104.779  -5.218 107.205  1.00  5.090          H  
ATOM   7245  HA  ASP A 468    -104.436  -7.287 109.292  1.00  5.220          H  
ATOM   7246 1HB  ASP A 468    -104.016  -5.348 110.771  1.00  7.260          H  
ATOM   7247 2HB  ASP A 468    -102.895  -5.423 109.414  1.00  7.260          H  
ATOM   7248  N   SER A 469    -107.234  -6.293 108.566  1.00  4.180          N  
ATOM   7249  CA  SER A 469    -108.649  -6.228 108.906  1.00  4.190          C  
ATOM   7250  C   SER A 469    -109.090  -7.406 109.742  1.00  4.060          C  
ATOM   7251  O   SER A 469    -108.656  -8.539 109.523  1.00  3.810          O  
ATOM   7252  CB  SER A 469    -109.520  -6.153 107.679  1.00  5.860          C  
ATOM   7253  OG  SER A 469    -110.887  -6.193 108.041  1.00  5.860          O  
ATOM   7254  H   SER A 469    -106.972  -6.410 107.587  1.00  5.020          H  
ATOM   7255  HA  SER A 469    -108.810  -5.322 109.491  1.00  5.030          H  
ATOM   7256 1HB  SER A 469    -109.305  -5.230 107.139  1.00  7.030          H  
ATOM   7257 2HB  SER A 469    -109.289  -6.983 107.013  1.00  7.030          H  
ATOM   7258  HG  SER A 469    -111.368  -6.092 107.205  1.00  7.030          H  
ATOM   7259  N   LYS A 470    -109.975  -7.138 110.695  1.00  4.240          N  
ATOM   7260  CA  LYS A 470    -110.528  -8.178 111.548  1.00  4.190          C  
ATOM   7261  C   LYS A 470    -111.983  -8.480 111.206  1.00  4.070          C  
ATOM   7262  O   LYS A 470    -112.670  -9.151 111.974  1.00  4.100          O  
ATOM   7263  CB  LYS A 470    -110.393  -7.780 113.018  1.00  5.890          C  
ATOM   7264  CG  LYS A 470    -108.941  -7.534 113.487  1.00  5.890          C  
ATOM   7265  CD  LYS A 470    -108.074  -8.804 113.430  1.00  5.890          C  
ATOM   7266  CE  LYS A 470    -106.685  -8.547 113.993  1.00  5.890          C  
ATOM   7267  NZ  LYS A 470    -105.818  -9.762 113.925  1.00  5.890          N  
ATOM   7268  H   LYS A 470    -110.270  -6.179 110.820  1.00  5.090          H  
ATOM   7269  HA  LYS A 470    -109.972  -9.097 111.377  1.00  5.030          H  
ATOM   7270 1HB  LYS A 470    -110.962  -6.869 113.199  1.00  7.060          H  
ATOM   7271 2HB  LYS A 470    -110.820  -8.562 113.646  1.00  7.060          H  
ATOM   7272 1HG  LYS A 470    -108.480  -6.778 112.844  1.00  7.060          H  
ATOM   7273 2HG  LYS A 470    -108.951  -7.156 114.506  1.00  7.060          H  
ATOM   7274 1HD  LYS A 470    -108.553  -9.609 113.987  1.00  7.060          H  
ATOM   7275 2HD  LYS A 470    -107.949  -9.117 112.394  1.00  7.060          H  
ATOM   7276 1HE  LYS A 470    -106.217  -7.745 113.418  1.00  7.060          H  
ATOM   7277 2HE  LYS A 470    -106.772  -8.232 115.033  1.00  7.060          H  
ATOM   7278 1HZ  LYS A 470    -104.906  -9.546 114.301  1.00  7.060          H  
ATOM   7279 2HZ  LYS A 470    -106.235 -10.511 114.461  1.00  7.060          H  
ATOM   7280 3HZ  LYS A 470    -105.724 -10.050 112.960  1.00  7.060          H  
ATOM   7281  N   ASP A 471    -112.460  -7.949 110.077  1.00  3.950          N  
ATOM   7282  CA  ASP A 471    -113.841  -8.147 109.632  1.00  3.820          C  
ATOM   7283  C   ASP A 471    -113.985  -9.505 108.923  1.00  3.490          C  
ATOM   7284  O   ASP A 471    -113.393  -9.667 107.845  1.00  3.260          O  
ATOM   7285  CB  ASP A 471    -114.321  -7.028 108.696  1.00  5.400          C  
ATOM   7286  CG  ASP A 471    -115.831  -7.186 108.332  1.00  5.400          C  
ATOM   7287  OD1 ASP A 471    -116.306  -8.317 108.293  1.00  5.400          O  
ATOM   7288  OD2 ASP A 471    -116.495  -6.190 108.161  1.00  5.400          O  
ATOM   7289  H   ASP A 471    -111.824  -7.402 109.496  1.00  4.740          H  
ATOM   7290  HA  ASP A 471    -114.473  -8.085 110.505  1.00  4.580          H  
ATOM   7291 1HB  ASP A 471    -114.169  -6.058 109.176  1.00  6.480          H  
ATOM   7292 2HB  ASP A 471    -113.731  -7.037 107.778  1.00  6.480          H  
ATOM   7293  N   PRO A 472    -114.762 -10.486 109.475  1.00  3.480          N  
ATOM   7294  CA  PRO A 472    -114.969 -11.848 108.983  1.00  3.210          C  
ATOM   7295  C   PRO A 472    -115.300 -11.906 107.496  1.00  2.980          C  
ATOM   7296  O   PRO A 472    -115.021 -12.920 106.845  1.00  2.760          O  
ATOM   7297  CB  PRO A 472    -116.163 -12.334 109.815  1.00  4.810          C  
ATOM   7298  CG  PRO A 472    -116.055 -11.580 111.105  1.00  4.810          C  
ATOM   7299  CD  PRO A 472    -115.552 -10.209 110.717  1.00  4.810          C  
ATOM   7300  HA  PRO A 472    -114.070 -12.443 109.202  1.00  3.850          H  
ATOM   7301 1HB  PRO A 472    -117.104 -12.126 109.280  1.00  5.780          H  
ATOM   7302 2HB  PRO A 472    -116.108 -13.424 109.953  1.00  5.780          H  
ATOM   7303 1HG  PRO A 472    -117.033 -11.541 111.605  1.00  5.780          H  
ATOM   7304 2HG  PRO A 472    -115.368 -12.099 111.791  1.00  5.780          H  
ATOM   7305 1HD  PRO A 472    -116.387  -9.518 110.507  1.00  5.780          H  
ATOM   7306 2HD  PRO A 472    -114.919  -9.873 111.541  1.00  5.780          H  
ATOM   7307  N   ARG A 473    -115.903 -10.836 106.950  1.00  3.030          N  
ATOM   7308  CA  ARG A 473    -116.236 -10.810 105.530  1.00  2.850          C  
ATOM   7309  C   ARG A 473    -115.014 -11.161 104.700  1.00  2.520          C  
ATOM   7310  O   ARG A 473    -115.130 -11.871 103.701  1.00  2.150          O  
ATOM   7311  CB  ARG A 473    -116.733  -9.446 105.103  1.00  4.060          C  
ATOM   7312  CG  ARG A 473    -118.114  -9.072 105.579  1.00  4.060          C  
ATOM   7313  CD  ARG A 473    -118.467  -7.754 105.073  1.00  4.060          C  
ATOM   7314  NE  ARG A 473    -119.818  -7.350 105.402  1.00  4.060          N  
ATOM   7315  CZ  ARG A 473    -120.212  -6.637 106.494  1.00  4.060          C  
ATOM   7316  NH1 ARG A 473    -119.370  -6.242 107.448  1.00  4.060          N  
ATOM   7317  NH2 ARG A 473    -121.497  -6.326 106.608  1.00  4.060          N  
ATOM   7318  H   ARG A 473    -116.105  -9.998 107.521  1.00  3.640          H  
ATOM   7319  HA  ARG A 473    -117.017 -11.545 105.340  1.00  3.420          H  
ATOM   7320 1HB  ARG A 473    -116.049  -8.686 105.485  1.00  4.870          H  
ATOM   7321 2HB  ARG A 473    -116.717  -9.377 104.017  1.00  4.870          H  
ATOM   7322 1HG  ARG A 473    -118.842  -9.794 105.215  1.00  4.870          H  
ATOM   7323 2HG  ARG A 473    -118.132  -9.044 106.669  1.00  4.870          H  
ATOM   7324 1HD  ARG A 473    -117.785  -7.045 105.511  1.00  4.870          H  
ATOM   7325 2HD  ARG A 473    -118.361  -7.743 103.991  1.00  4.870          H  
ATOM   7326  HE  ARG A 473    -120.538  -7.595 104.733  1.00  4.870          H  
ATOM   7327 1HH1 ARG A 473    -118.356  -6.458 107.441  1.00  4.870          H  
ATOM   7328 2HH1 ARG A 473    -119.717  -5.718 108.233  1.00  4.870          H  
ATOM   7329 1HH2 ARG A 473    -122.152  -6.614 105.893  1.00  4.870          H  
ATOM   7330 2HH2 ARG A 473    -121.822  -5.799 107.405  1.00  4.870          H  
ATOM   7331  N   ARG A 474    -113.837 -10.671 105.111  1.00  2.680          N  
ATOM   7332  CA  ARG A 474    -112.614 -10.926 104.380  1.00  2.480          C  
ATOM   7333  C   ARG A 474    -112.341 -12.419 104.252  1.00  2.150          C  
ATOM   7334  O   ARG A 474    -111.818 -12.858 103.226  1.00  1.960          O  
ATOM   7335  CB  ARG A 474    -111.428 -10.253 105.047  1.00  3.550          C  
ATOM   7336  CG  ARG A 474    -110.099 -10.435 104.317  1.00  3.550          C  
ATOM   7337  CD  ARG A 474    -108.993  -9.739 105.014  1.00  3.550          C  
ATOM   7338  NE  ARG A 474    -107.721  -9.920 104.321  1.00  3.550          N  
ATOM   7339  CZ  ARG A 474    -106.881 -10.975 104.463  1.00  3.550          C  
ATOM   7340  NH1 ARG A 474    -107.175 -11.972 105.280  1.00  3.550          N  
ATOM   7341  NH2 ARG A 474    -105.752 -11.003 103.771  1.00  3.550          N  
ATOM   7342  H   ARG A 474    -113.779 -10.126 105.979  1.00  3.220          H  
ATOM   7343  HA  ARG A 474    -112.723 -10.507 103.379  1.00  2.980          H  
ATOM   7344 1HB  ARG A 474    -111.619  -9.181 105.124  1.00  4.260          H  
ATOM   7345 2HB  ARG A 474    -111.316 -10.637 106.063  1.00  4.260          H  
ATOM   7346 1HG  ARG A 474    -109.849 -11.491 104.249  1.00  4.260          H  
ATOM   7347 2HG  ARG A 474    -110.179 -10.020 103.316  1.00  4.260          H  
ATOM   7348 1HD  ARG A 474    -109.212  -8.665 105.032  1.00  4.260          H  
ATOM   7349 2HD  ARG A 474    -108.897 -10.096 106.038  1.00  4.260          H  
ATOM   7350  HE  ARG A 474    -107.441  -9.185 103.691  1.00  4.260          H  
ATOM   7351 1HH1 ARG A 474    -108.033 -11.958 105.815  1.00  4.260          H  
ATOM   7352 2HH1 ARG A 474    -106.537 -12.748 105.380  1.00  4.260          H  
ATOM   7353 1HH2 ARG A 474    -105.522 -10.241 103.147  1.00  4.260          H  
ATOM   7354 2HH2 ARG A 474    -105.115 -11.780 103.871  1.00  4.260          H  
ATOM   7355  N   THR A 475    -112.606 -13.196 105.312  1.00  2.150          N  
ATOM   7356  CA  THR A 475    -112.350 -14.626 105.301  1.00  1.900          C  
ATOM   7357  C   THR A 475    -113.325 -15.300 104.357  1.00  1.710          C  
ATOM   7358  O   THR A 475    -112.953 -16.204 103.605  1.00  1.410          O  
ATOM   7359  CB  THR A 475    -112.464 -15.259 106.709  1.00  2.760          C  
ATOM   7360  OG1 THR A 475    -111.491 -14.666 107.591  1.00  2.760          O  
ATOM   7361  CG2 THR A 475    -112.197 -16.770 106.616  1.00  2.760          C  
ATOM   7362  H   THR A 475    -113.074 -12.818 106.131  1.00  2.580          H  
ATOM   7363  HA  THR A 475    -111.340 -14.797 104.934  1.00  2.280          H  
ATOM   7364  HB  THR A 475    -113.463 -15.084 107.111  1.00  3.310          H  
ATOM   7365  HG1 THR A 475    -111.642 -14.974 108.490  1.00  3.310          H  
ATOM   7366 1HG2 THR A 475    -112.270 -17.207 107.610  1.00  3.310          H  
ATOM   7367 2HG2 THR A 475    -112.926 -17.248 105.964  1.00  3.310          H  
ATOM   7368 3HG2 THR A 475    -111.196 -16.938 106.219  1.00  3.310          H  
ATOM   7369  N   ALA A 476    -114.597 -14.903 104.443  1.00  1.880          N  
ATOM   7370  CA  ALA A 476    -115.629 -15.500 103.603  1.00  1.760          C  
ATOM   7371  C   ALA A 476    -115.326 -15.295 102.130  1.00  1.540          C  
ATOM   7372  O   ALA A 476    -115.518 -16.217 101.302  1.00  1.300          O  
ATOM   7373  CB  ALA A 476    -116.975 -14.884 103.932  1.00  2.510          C  
ATOM   7374  H   ALA A 476    -114.834 -14.180 105.132  1.00  2.260          H  
ATOM   7375  HA  ALA A 476    -115.657 -16.570 103.804  1.00  2.110          H  
ATOM   7376 1HB  ALA A 476    -117.746 -15.344 103.318  1.00  3.010          H  
ATOM   7377 2HB  ALA A 476    -117.198 -15.044 104.985  1.00  3.010          H  
ATOM   7378 3HB  ALA A 476    -116.937 -13.813 103.728  1.00  3.010          H  
ATOM   7379  N   PHE A 477    -114.825 -14.086 101.826  1.00  1.660          N  
ATOM   7380  CA  PHE A 477    -114.451 -13.730 100.493  1.00  1.540          C  
ATOM   7381  C   PHE A 477    -113.293 -14.598 100.129  1.00  1.370          C  
ATOM   7382  O   PHE A 477    -113.299 -15.220  99.071  1.00  1.260          O  
ATOM   7383  CB  PHE A 477    -114.022 -12.280 100.408  1.00  2.200          C  
ATOM   7384  CG  PHE A 477    -115.083 -11.223 100.594  1.00  2.200          C  
ATOM   7385  CD1 PHE A 477    -114.676  -9.929 100.797  1.00  2.200          C  
ATOM   7386  CD2 PHE A 477    -116.453 -11.486 100.588  1.00  2.200          C  
ATOM   7387  CE1 PHE A 477    -115.564  -8.925 100.966  1.00  2.200          C  
ATOM   7388  CE2 PHE A 477    -117.357 -10.457 100.773  1.00  2.200          C  
ATOM   7389  CZ  PHE A 477    -116.908  -9.173 100.958  1.00  2.200          C  
ATOM   7390  H   PHE A 477    -114.747 -13.378 102.562  1.00  1.990          H  
ATOM   7391  HA  PHE A 477    -115.268 -13.936  99.806  1.00  1.850          H  
ATOM   7392 1HB  PHE A 477    -113.269 -12.109 101.172  1.00  2.640          H  
ATOM   7393 2HB  PHE A 477    -113.543 -12.122  99.464  1.00  2.640          H  
ATOM   7394  HD1 PHE A 477    -113.622  -9.717 100.801  1.00  2.640          H  
ATOM   7395  HD2 PHE A 477    -116.822 -12.498 100.443  1.00  2.640          H  
ATOM   7396  HE1 PHE A 477    -115.196  -7.925 101.094  1.00  2.640          H  
ATOM   7397  HE2 PHE A 477    -118.426 -10.668 100.770  1.00  2.640          H  
ATOM   7398  HZ  PHE A 477    -117.617  -8.356 101.097  1.00  2.640          H  
ATOM   7399  N   MET A 478    -112.365 -14.773 101.065  1.00  1.360          N  
ATOM   7400  CA  MET A 478    -111.186 -15.551 100.796  1.00  1.220          C  
ATOM   7401  C   MET A 478    -111.509 -16.982 100.407  1.00  1.020          C  
ATOM   7402  O   MET A 478    -110.846 -17.508  99.523  1.00  0.890          O  
ATOM   7403  CB  MET A 478    -110.254 -15.550 102.003  1.00  1.760          C  
ATOM   7404  CG  MET A 478    -108.854 -16.066 101.744  1.00  1.760          C  
ATOM   7405  SD  MET A 478    -107.931 -15.004 100.592  1.00  1.760          S  
ATOM   7406  CE  MET A 478    -107.557 -13.564 101.628  1.00  1.760          C  
ATOM   7407  H   MET A 478    -112.406 -14.250 101.942  1.00  1.630          H  
ATOM   7408  HA  MET A 478    -110.667 -15.090  99.959  1.00  1.460          H  
ATOM   7409 1HB  MET A 478    -110.200 -14.558 102.420  1.00  2.120          H  
ATOM   7410 2HB  MET A 478    -110.669 -16.196 102.770  1.00  2.120          H  
ATOM   7411 1HG  MET A 478    -108.310 -16.115 102.683  1.00  2.120          H  
ATOM   7412 2HG  MET A 478    -108.903 -17.073 101.324  1.00  2.120          H  
ATOM   7413 1HE  MET A 478    -106.981 -12.842 101.051  1.00  2.120          H  
ATOM   7414 2HE  MET A 478    -108.481 -13.092 101.965  1.00  2.120          H  
ATOM   7415 3HE  MET A 478    -106.975 -13.879 102.492  1.00  2.120          H  
ATOM   7416  N   GLU A 479    -112.487 -17.636 101.043  1.00  1.030          N  
ATOM   7417  CA  GLU A 479    -112.779 -19.009 100.633  1.00  0.880          C  
ATOM   7418  C   GLU A 479    -113.397 -19.063  99.234  1.00  0.840          C  
ATOM   7419  O   GLU A 479    -113.013 -19.907  98.418  1.00  0.700          O  
ATOM   7420  CB  GLU A 479    -113.679 -19.696 101.656  1.00  1.290          C  
ATOM   7421  CG  GLU A 479    -112.972 -20.019 102.974  1.00  1.290          C  
ATOM   7422  CD  GLU A 479    -111.826 -20.983 102.754  1.00  1.290          C  
ATOM   7423  OE1 GLU A 479    -111.996 -21.888 101.965  1.00  1.290          O  
ATOM   7424  OE2 GLU A 479    -110.789 -20.813 103.343  1.00  1.290          O  
ATOM   7425  H   GLU A 479    -112.959 -17.181 101.833  1.00  1.240          H  
ATOM   7426  HA  GLU A 479    -111.838 -19.556 100.598  1.00  1.060          H  
ATOM   7427 1HB  GLU A 479    -114.526 -19.044 101.883  1.00  1.550          H  
ATOM   7428 2HB  GLU A 479    -114.073 -20.621 101.238  1.00  1.550          H  
ATOM   7429 1HG  GLU A 479    -112.586 -19.092 103.406  1.00  1.550          H  
ATOM   7430 2HG  GLU A 479    -113.687 -20.449 103.673  1.00  1.550          H  
ATOM   7431  N   LYS A 480    -114.300 -18.123  98.916  1.00  0.950          N  
ATOM   7432  CA  LYS A 480    -114.880 -18.085  97.574  1.00  0.920          C  
ATOM   7433  C   LYS A 480    -113.794 -17.856  96.538  1.00  0.790          C  
ATOM   7434  O   LYS A 480    -113.750 -18.539  95.507  1.00  0.670          O  
ATOM   7435  CB  LYS A 480    -115.946 -16.988  97.448  1.00  1.300          C  
ATOM   7436  CG  LYS A 480    -116.580 -16.867  96.031  1.00  1.300          C  
ATOM   7437  CD  LYS A 480    -117.714 -15.820  95.987  1.00  1.300          C  
ATOM   7438  CE  LYS A 480    -118.238 -15.618  94.553  1.00  1.300          C  
ATOM   7439  NZ  LYS A 480    -119.419 -14.688  94.495  1.00  1.300          N  
ATOM   7440  H   LYS A 480    -114.608 -17.453  99.637  1.00  1.140          H  
ATOM   7441  HA  LYS A 480    -115.343 -19.049  97.369  1.00  1.100          H  
ATOM   7442 1HB  LYS A 480    -116.744 -17.177  98.166  1.00  1.560          H  
ATOM   7443 2HB  LYS A 480    -115.501 -16.024  97.707  1.00  1.560          H  
ATOM   7444 1HG  LYS A 480    -115.809 -16.574  95.315  1.00  1.560          H  
ATOM   7445 2HG  LYS A 480    -116.973 -17.837  95.728  1.00  1.560          H  
ATOM   7446 1HD  LYS A 480    -118.538 -16.146  96.625  1.00  1.560          H  
ATOM   7447 2HD  LYS A 480    -117.338 -14.869  96.363  1.00  1.560          H  
ATOM   7448 1HE  LYS A 480    -117.436 -15.195  93.950  1.00  1.560          H  
ATOM   7449 2HE  LYS A 480    -118.524 -16.582  94.132  1.00  1.560          H  
ATOM   7450 1HZ  LYS A 480    -119.715 -14.583  93.529  1.00  1.560          H  
ATOM   7451 2HZ  LYS A 480    -120.178 -15.076  95.036  1.00  1.560          H  
ATOM   7452 3HZ  LYS A 480    -119.179 -13.782  94.872  1.00  1.560          H  
ATOM   7453  N   VAL A 481    -112.923 -16.885  96.822  1.00  0.860          N  
ATOM   7454  CA  VAL A 481    -111.842 -16.524  95.933  1.00  0.820          C  
ATOM   7455  C   VAL A 481    -110.867 -17.679  95.806  1.00  0.680          C  
ATOM   7456  O   VAL A 481    -110.513 -18.052  94.697  1.00  0.620          O  
ATOM   7457  CB  VAL A 481    -111.141 -15.228  96.410  1.00  1.160          C  
ATOM   7458  CG1 VAL A 481    -109.872 -14.963  95.591  1.00  1.160          C  
ATOM   7459  CG2 VAL A 481    -112.122 -14.029  96.252  1.00  1.160          C  
ATOM   7460  H   VAL A 481    -113.038 -16.372  97.697  1.00  1.030          H  
ATOM   7461  HA  VAL A 481    -112.265 -16.323  94.951  1.00  0.980          H  
ATOM   7462  HB  VAL A 481    -110.858 -15.341  97.457  1.00  1.400          H  
ATOM   7463 1HG1 VAL A 481    -109.401 -14.049  95.947  1.00  1.400          H  
ATOM   7464 2HG1 VAL A 481    -109.170 -15.789  95.700  1.00  1.400          H  
ATOM   7465 3HG1 VAL A 481    -110.134 -14.850  94.537  1.00  1.400          H  
ATOM   7466 1HG2 VAL A 481    -111.643 -13.117  96.598  1.00  1.400          H  
ATOM   7467 2HG2 VAL A 481    -112.397 -13.922  95.203  1.00  1.400          H  
ATOM   7468 3HG2 VAL A 481    -113.019 -14.206  96.837  1.00  1.400          H  
ATOM   7469  N   ARG A 482    -110.470 -18.303  96.915  1.00  0.630          N  
ATOM   7470  CA  ARG A 482    -109.541 -19.421  96.864  1.00  0.500          C  
ATOM   7471  C   ARG A 482    -110.040 -20.474  95.895  1.00  0.380          C  
ATOM   7472  O   ARG A 482    -109.277 -20.960  95.050  1.00  0.330          O  
ATOM   7473  CB  ARG A 482    -109.374 -20.051  98.245  1.00  0.750          C  
ATOM   7474  CG  ARG A 482    -108.381 -21.211  98.321  1.00  0.750          C  
ATOM   7475  CD  ARG A 482    -108.320 -21.839  99.698  1.00  0.750          C  
ATOM   7476  NE  ARG A 482    -109.574 -22.525 100.101  1.00  0.750          N  
ATOM   7477  CZ  ARG A 482    -109.976 -23.748  99.703  1.00  0.750          C  
ATOM   7478  NH1 ARG A 482    -109.270 -24.475  98.849  1.00  0.750          N  
ATOM   7479  NH2 ARG A 482    -111.103 -24.203 100.205  1.00  0.750          N  
ATOM   7480  H   ARG A 482    -110.783 -17.971  97.820  1.00  0.760          H  
ATOM   7481  HA  ARG A 482    -108.574 -19.055  96.522  1.00  0.600          H  
ATOM   7482 1HB  ARG A 482    -109.046 -19.290  98.951  1.00  0.900          H  
ATOM   7483 2HB  ARG A 482    -110.341 -20.416  98.593  1.00  0.900          H  
ATOM   7484 1HG  ARG A 482    -108.670 -21.978  97.605  1.00  0.900          H  
ATOM   7485 2HG  ARG A 482    -107.386 -20.845  98.071  1.00  0.900          H  
ATOM   7486 1HD  ARG A 482    -107.506 -22.560  99.736  1.00  0.900          H  
ATOM   7487 2HD  ARG A 482    -108.127 -21.051 100.429  1.00  0.900          H  
ATOM   7488  HE  ARG A 482    -110.203 -22.061 100.786  1.00  0.900          H  
ATOM   7489 1HH1 ARG A 482    -108.405 -24.119  98.471  1.00  0.900          H  
ATOM   7490 2HH1 ARG A 482    -109.597 -25.391  98.575  1.00  0.900          H  
ATOM   7491 1HH2 ARG A 482    -111.606 -23.598 100.875  1.00  0.900          H  
ATOM   7492 2HH2 ARG A 482    -111.457 -25.111  99.952  1.00  0.900          H  
ATOM   7493  N   VAL A 483    -111.326 -20.815  96.002  1.00  0.390          N  
ATOM   7494  CA  VAL A 483    -111.915 -21.791  95.113  1.00  0.310          C  
ATOM   7495  C   VAL A 483    -111.916 -21.309  93.668  1.00  0.290          C  
ATOM   7496  O   VAL A 483    -111.565 -22.086  92.780  1.00  0.230          O  
ATOM   7497  CB  VAL A 483    -113.336 -22.153  95.567  1.00  0.470          C  
ATOM   7498  CG1 VAL A 483    -114.033 -23.026  94.505  1.00  0.470          C  
ATOM   7499  CG2 VAL A 483    -113.243 -22.902  96.904  1.00  0.470          C  
ATOM   7500  H   VAL A 483    -111.898 -20.393  96.744  1.00  0.470          H  
ATOM   7501  HA  VAL A 483    -111.312 -22.697  95.168  1.00  0.370          H  
ATOM   7502  HB  VAL A 483    -113.921 -21.238  95.697  1.00  0.560          H  
ATOM   7503 1HG1 VAL A 483    -115.035 -23.274  94.847  1.00  0.560          H  
ATOM   7504 2HG1 VAL A 483    -114.105 -22.484  93.568  1.00  0.560          H  
ATOM   7505 3HG1 VAL A 483    -113.463 -23.943  94.351  1.00  0.560          H  
ATOM   7506 1HG2 VAL A 483    -114.243 -23.156  97.249  1.00  0.560          H  
ATOM   7507 2HG2 VAL A 483    -112.660 -23.811  96.770  1.00  0.560          H  
ATOM   7508 3HG2 VAL A 483    -112.756 -22.273  97.646  1.00  0.560          H  
ATOM   7509  N   LEU A 484    -112.317 -20.059  93.406  1.00  0.400          N  
ATOM   7510  CA  LEU A 484    -112.315 -19.580  92.029  1.00  0.430          C  
ATOM   7511  C   LEU A 484    -110.910 -19.592  91.442  1.00  0.430          C  
ATOM   7512  O   LEU A 484    -110.741 -19.959  90.277  1.00  0.400          O  
ATOM   7513  CB  LEU A 484    -112.907 -18.170  91.941  1.00  0.590          C  
ATOM   7514  CG  LEU A 484    -114.439 -18.041  92.185  1.00  0.590          C  
ATOM   7515  CD1 LEU A 484    -114.789 -16.570  92.297  1.00  0.590          C  
ATOM   7516  CD2 LEU A 484    -115.239 -18.686  91.011  1.00  0.590          C  
ATOM   7517  H   LEU A 484    -112.650 -19.456  94.169  1.00  0.480          H  
ATOM   7518  HA  LEU A 484    -112.920 -20.252  91.439  1.00  0.520          H  
ATOM   7519 1HB  LEU A 484    -112.406 -17.554  92.688  1.00  0.710          H  
ATOM   7520 2HB  LEU A 484    -112.687 -17.760  90.960  1.00  0.710          H  
ATOM   7521  HG  LEU A 484    -114.704 -18.535  93.120  1.00  0.710          H  
ATOM   7522 1HD1 LEU A 484    -115.856 -16.470  92.477  1.00  0.710          H  
ATOM   7523 2HD1 LEU A 484    -114.237 -16.126  93.128  1.00  0.710          H  
ATOM   7524 3HD1 LEU A 484    -114.529 -16.059  91.371  1.00  0.710          H  
ATOM   7525 1HD2 LEU A 484    -116.308 -18.574  91.201  1.00  0.710          H  
ATOM   7526 2HD2 LEU A 484    -114.992 -18.187  90.074  1.00  0.710          H  
ATOM   7527 3HD2 LEU A 484    -115.013 -19.736  90.924  1.00  0.710          H  
ATOM   7528  N   VAL A 485    -109.906 -19.222  92.237  1.00  0.470          N  
ATOM   7529  CA  VAL A 485    -108.538 -19.223  91.757  1.00  0.510          C  
ATOM   7530  C   VAL A 485    -108.121 -20.639  91.417  1.00  0.440          C  
ATOM   7531  O   VAL A 485    -107.475 -20.863  90.397  1.00  0.490          O  
ATOM   7532  CB  VAL A 485    -107.565 -18.580  92.765  1.00  0.700          C  
ATOM   7533  CG1 VAL A 485    -106.104 -18.792  92.310  1.00  0.700          C  
ATOM   7534  CG2 VAL A 485    -107.861 -17.076  92.853  1.00  0.700          C  
ATOM   7535  H   VAL A 485    -110.119 -18.912  93.184  1.00  0.560          H  
ATOM   7536  HA  VAL A 485    -108.502 -18.629  90.852  1.00  0.610          H  
ATOM   7537  HB  VAL A 485    -107.698 -19.046  93.746  1.00  0.840          H  
ATOM   7538 1HG1 VAL A 485    -105.434 -18.327  93.030  1.00  0.840          H  
ATOM   7539 2HG1 VAL A 485    -105.873 -19.854  92.249  1.00  0.840          H  
ATOM   7540 3HG1 VAL A 485    -105.958 -18.335  91.330  1.00  0.840          H  
ATOM   7541 1HG2 VAL A 485    -107.186 -16.610  93.569  1.00  0.840          H  
ATOM   7542 2HG2 VAL A 485    -107.723 -16.622  91.872  1.00  0.840          H  
ATOM   7543 3HG2 VAL A 485    -108.886 -16.925  93.174  1.00  0.840          H  
ATOM   7544  N   ALA A 486    -108.445 -21.604  92.276  1.00  0.360          N  
ATOM   7545  CA  ALA A 486    -108.120 -22.986  91.970  1.00  0.320          C  
ATOM   7546  C   ALA A 486    -108.813 -23.428  90.673  1.00  0.280          C  
ATOM   7547  O   ALA A 486    -108.199 -24.067  89.812  1.00  0.310          O  
ATOM   7548  CB  ALA A 486    -108.544 -23.882  93.118  1.00  0.460          C  
ATOM   7549  H   ALA A 486    -108.907 -21.361  93.156  1.00  0.430          H  
ATOM   7550  HA  ALA A 486    -107.043 -23.061  91.827  1.00  0.380          H  
ATOM   7551 1HB  ALA A 486    -108.283 -24.913  92.893  1.00  0.560          H  
ATOM   7552 2HB  ALA A 486    -108.038 -23.563  94.029  1.00  0.560          H  
ATOM   7553 3HB  ALA A 486    -109.622 -23.799  93.257  1.00  0.560          H  
ATOM   7554  N   ARG A 487    -110.076 -23.010  90.490  1.00  0.240          N  
ATOM   7555  CA  ARG A 487    -110.847 -23.327  89.291  1.00  0.220          C  
ATOM   7556  C   ARG A 487    -110.240 -22.714  88.036  1.00  0.240          C  
ATOM   7557  O   ARG A 487    -110.328 -23.311  86.961  1.00  0.240          O  
ATOM   7558  CB  ARG A 487    -112.287 -22.896  89.420  1.00  0.320          C  
ATOM   7559  CG  ARG A 487    -113.118 -23.717  90.370  1.00  0.320          C  
ATOM   7560  CD  ARG A 487    -114.444 -23.144  90.490  1.00  0.320          C  
ATOM   7561  NE  ARG A 487    -115.295 -23.877  91.400  1.00  0.320          N  
ATOM   7562  CZ  ARG A 487    -116.510 -23.447  91.774  1.00  0.320          C  
ATOM   7563  NH1 ARG A 487    -116.951 -22.311  91.293  1.00  0.320          N  
ATOM   7564  NH2 ARG A 487    -117.252 -24.151  92.608  1.00  0.320          N  
ATOM   7565  H   ARG A 487    -110.536 -22.502  91.250  1.00  0.290          H  
ATOM   7566  HA  ARG A 487    -110.843 -24.408  89.177  1.00  0.260          H  
ATOM   7567 1HB  ARG A 487    -112.326 -21.871  89.755  1.00  0.380          H  
ATOM   7568 2HB  ARG A 487    -112.764 -22.942  88.443  1.00  0.380          H  
ATOM   7569 1HG  ARG A 487    -113.216 -24.729  89.983  1.00  0.380          H  
ATOM   7570 2HG  ARG A 487    -112.656 -23.750  91.349  1.00  0.380          H  
ATOM   7571 1HD  ARG A 487    -114.342 -22.130  90.865  1.00  0.380          H  
ATOM   7572 2HD  ARG A 487    -114.920 -23.125  89.510  1.00  0.380          H  
ATOM   7573  HE  ARG A 487    -114.959 -24.758  91.772  1.00  0.380          H  
ATOM   7574 1HH1 ARG A 487    -116.393 -21.778  90.651  1.00  0.380          H  
ATOM   7575 2HH1 ARG A 487    -117.880 -21.934  91.522  1.00  0.380          H  
ATOM   7576 1HH2 ARG A 487    -116.913 -25.028  92.979  1.00  0.380          H  
ATOM   7577 2HH2 ARG A 487    -118.160 -23.800  92.866  1.00  0.380          H  
ATOM   7578  N   LEU A 488    -109.556 -21.563  88.166  1.00  0.260          N  
ATOM   7579  CA  LEU A 488    -108.911 -20.915  87.022  1.00  0.280          C  
ATOM   7580  C   LEU A 488    -107.897 -21.833  86.381  1.00  0.290          C  
ATOM   7581  O   LEU A 488    -107.558 -21.662  85.213  1.00  0.290          O  
ATOM   7582  CB  LEU A 488    -108.158 -19.617  87.368  1.00  0.380          C  
ATOM   7583  CG  LEU A 488    -108.953 -18.370  87.736  1.00  0.380          C  
ATOM   7584  CD1 LEU A 488    -107.966 -17.302  88.205  1.00  0.380          C  
ATOM   7585  CD2 LEU A 488    -109.735 -17.874  86.506  1.00  0.380          C  
ATOM   7586  H   LEU A 488    -109.552 -21.090  89.075  1.00  0.310          H  
ATOM   7587  HA  LEU A 488    -109.670 -20.679  86.298  1.00  0.340          H  
ATOM   7588 1HB  LEU A 488    -107.490 -19.829  88.194  1.00  0.460          H  
ATOM   7589 2HB  LEU A 488    -107.541 -19.354  86.510  1.00  0.460          H  
ATOM   7590  HG  LEU A 488    -109.635 -18.586  88.546  1.00  0.460          H  
ATOM   7591 1HD1 LEU A 488    -108.508 -16.398  88.479  1.00  0.460          H  
ATOM   7592 2HD1 LEU A 488    -107.411 -17.664  89.068  1.00  0.460          H  
ATOM   7593 3HD1 LEU A 488    -107.267 -17.081  87.400  1.00  0.460          H  
ATOM   7594 1HD2 LEU A 488    -110.285 -16.969  86.762  1.00  0.460          H  
ATOM   7595 2HD2 LEU A 488    -109.036 -17.662  85.700  1.00  0.460          H  
ATOM   7596 3HD2 LEU A 488    -110.436 -18.626  86.179  1.00  0.460          H  
ATOM   7597  N   GLY A 489    -107.377 -22.810  87.122  1.00  0.300          N  
ATOM   7598  CA  GLY A 489    -106.401 -23.722  86.571  1.00  0.320          C  
ATOM   7599  C   GLY A 489    -106.970 -24.473  85.364  1.00  0.290          C  
ATOM   7600  O   GLY A 489    -106.243 -24.785  84.420  1.00  0.290          O  
ATOM   7601  H   GLY A 489    -107.696 -22.979  88.082  1.00  0.360          H  
ATOM   7602 1HA  GLY A 489    -105.507 -23.171  86.284  1.00  0.380          H  
ATOM   7603 2HA  GLY A 489    -106.109 -24.434  87.344  1.00  0.380          H  
ATOM   7604  N   HIS A 490    -108.292 -24.672  85.314  1.00  0.260          N  
ATOM   7605  CA  HIS A 490    -108.904 -25.422  84.227  1.00  0.230          C  
ATOM   7606  C   HIS A 490    -109.087 -24.582  82.976  1.00  0.220          C  
ATOM   7607  O   HIS A 490    -109.514 -25.084  81.935  1.00  0.220          O  
ATOM   7608  CB  HIS A 490    -110.267 -25.964  84.664  1.00  0.330          C  
ATOM   7609  CG  HIS A 490    -110.186 -27.013  85.736  1.00  0.330          C  
ATOM   7610  ND1 HIS A 490    -109.671 -28.278  85.511  1.00  0.330          N  
ATOM   7611  CD2 HIS A 490    -110.550 -26.982  87.038  1.00  0.330          C  
ATOM   7612  CE1 HIS A 490    -109.725 -28.977  86.631  1.00  0.330          C  
ATOM   7613  NE2 HIS A 490    -110.254 -28.217  87.572  1.00  0.330          N  
ATOM   7614  H   HIS A 490    -108.907 -24.347  86.066  1.00  0.310          H  
ATOM   7615  HA  HIS A 490    -108.269 -26.268  83.970  1.00  0.280          H  
ATOM   7616 1HB  HIS A 490    -110.876 -25.136  85.038  1.00  0.400          H  
ATOM   7617 2HB  HIS A 490    -110.784 -26.387  83.805  1.00  0.400          H  
ATOM   7618  HD2 HIS A 490    -110.993 -26.137  87.560  1.00  0.400          H  
ATOM   7619  HE1 HIS A 490    -109.390 -30.007  86.757  1.00  0.400          H  
ATOM   7620  HE2 HIS A 490    -110.416 -28.490  88.531  1.00  0.400          H  
ATOM   7621  N   PHE A 491    -108.768 -23.299  83.071  1.00  0.230          N  
ATOM   7622  CA  PHE A 491    -108.872 -22.390  81.955  1.00  0.220          C  
ATOM   7623  C   PHE A 491    -107.481 -21.956  81.520  1.00  0.230          C  
ATOM   7624  O   PHE A 491    -107.344 -21.068  80.683  1.00  0.220          O  
ATOM   7625  CB  PHE A 491    -109.696 -21.176  82.365  1.00  0.310          C  
ATOM   7626  CG  PHE A 491    -111.116 -21.507  82.736  1.00  0.310          C  
ATOM   7627  CD1 PHE A 491    -111.460 -21.714  84.055  1.00  0.310          C  
ATOM   7628  CD2 PHE A 491    -112.111 -21.599  81.779  1.00  0.310          C  
ATOM   7629  CE1 PHE A 491    -112.742 -21.995  84.427  1.00  0.310          C  
ATOM   7630  CE2 PHE A 491    -113.411 -21.882  82.151  1.00  0.310          C  
ATOM   7631  CZ  PHE A 491    -113.724 -22.076  83.476  1.00  0.310          C  
ATOM   7632  H   PHE A 491    -108.409 -22.921  83.950  1.00  0.280          H  
ATOM   7633  HA  PHE A 491    -109.361 -22.897  81.123  1.00  0.260          H  
ATOM   7634 1HB  PHE A 491    -109.219 -20.690  83.224  1.00  0.370          H  
ATOM   7635 2HB  PHE A 491    -109.717 -20.461  81.564  1.00  0.370          H  
ATOM   7636  HD1 PHE A 491    -110.700 -21.660  84.794  1.00  0.370          H  
ATOM   7637  HD2 PHE A 491    -111.870 -21.442  80.718  1.00  0.370          H  
ATOM   7638  HE1 PHE A 491    -112.977 -22.157  85.477  1.00  0.370          H  
ATOM   7639  HE2 PHE A 491    -114.186 -21.955  81.388  1.00  0.370          H  
ATOM   7640  HZ  PHE A 491    -114.744 -22.301  83.764  1.00  0.370          H  
ATOM   7641  N   ALA A 492    -106.445 -22.566  82.102  1.00  0.230          N  
ATOM   7642  CA  ALA A 492    -105.079 -22.169  81.833  1.00  0.240          C  
ATOM   7643  C   ALA A 492    -104.482 -22.831  80.589  1.00  0.220          C  
ATOM   7644  O   ALA A 492    -104.229 -24.040  80.593  1.00  0.210          O  
ATOM   7645  CB  ALA A 492    -104.238 -22.514  83.048  1.00  0.330          C  
ATOM   7646  H   ALA A 492    -106.600 -23.322  82.778  1.00  0.280          H  
ATOM   7647  HA  ALA A 492    -105.074 -21.104  81.701  1.00  0.290          H  
ATOM   7648 1HB  ALA A 492    -103.237 -22.208  82.908  1.00  0.400          H  
ATOM   7649 2HB  ALA A 492    -104.655 -22.016  83.925  1.00  0.400          H  
ATOM   7650 3HB  ALA A 492    -104.261 -23.592  83.203  1.00  0.400          H  
ATOM   7651  N   PRO A 493    -104.156 -22.080  79.511  1.00  0.210          N  
ATOM   7652  CA  PRO A 493    -103.588 -22.603  78.280  1.00  0.190          C  
ATOM   7653  C   PRO A 493    -102.097 -22.871  78.474  1.00  0.190          C  
ATOM   7654  O   PRO A 493    -101.239 -22.174  77.921  1.00  0.190          O  
ATOM   7655  CB  PRO A 493    -103.864 -21.483  77.279  1.00  0.290          C  
ATOM   7656  CG  PRO A 493    -103.800 -20.231  78.095  1.00  0.290          C  
ATOM   7657  CD  PRO A 493    -104.415 -20.603  79.450  1.00  0.290          C  
ATOM   7658  HA  PRO A 493    -104.119 -23.525  78.001  1.00  0.230          H  
ATOM   7659 1HB  PRO A 493    -103.144 -21.511  76.472  1.00  0.340          H  
ATOM   7660 2HB  PRO A 493    -104.854 -21.633  76.821  1.00  0.340          H  
ATOM   7661 1HG  PRO A 493    -102.757 -19.904  78.175  1.00  0.340          H  
ATOM   7662 2HG  PRO A 493    -104.349 -19.431  77.584  1.00  0.340          H  
ATOM   7663 1HD  PRO A 493    -103.907 -20.040  80.244  1.00  0.340          H  
ATOM   7664 2HD  PRO A 493    -105.482 -20.390  79.418  1.00  0.340          H  
ATOM   7665  N   VAL A 494    -101.811 -23.861  79.311  1.00  0.200          N  
ATOM   7666  CA  VAL A 494    -100.456 -24.214  79.713  1.00  0.210          C  
ATOM   7667  C   VAL A 494     -99.609 -24.511  78.496  1.00  0.210          C  
ATOM   7668  O   VAL A 494     -98.465 -24.065  78.411  1.00  0.210          O  
ATOM   7669  CB  VAL A 494    -100.499 -25.403  80.702  1.00  0.290          C  
ATOM   7670  CG1 VAL A 494     -99.105 -25.976  80.982  1.00  0.290          C  
ATOM   7671  CG2 VAL A 494    -101.114 -24.909  82.022  1.00  0.290          C  
ATOM   7672  H   VAL A 494    -102.611 -24.358  79.713  1.00  0.240          H  
ATOM   7673  HA  VAL A 494    -100.017 -23.373  80.236  1.00  0.250          H  
ATOM   7674  HB  VAL A 494    -101.107 -26.200  80.272  1.00  0.350          H  
ATOM   7675 1HG1 VAL A 494     -99.196 -26.809  81.676  1.00  0.350          H  
ATOM   7676 2HG1 VAL A 494     -98.648 -26.335  80.056  1.00  0.350          H  
ATOM   7677 3HG1 VAL A 494     -98.482 -25.237  81.421  1.00  0.350          H  
ATOM   7678 1HG2 VAL A 494    -101.172 -25.734  82.731  1.00  0.350          H  
ATOM   7679 2HG2 VAL A 494    -100.497 -24.122  82.438  1.00  0.350          H  
ATOM   7680 3HG2 VAL A 494    -102.109 -24.522  81.844  1.00  0.350          H  
ATOM   7681  N   ASP A 495    -100.155 -25.276  77.559  1.00  0.200          N  
ATOM   7682  CA  ASP A 495     -99.417 -25.611  76.354  1.00  0.200          C  
ATOM   7683  C   ASP A 495     -99.046 -24.369  75.546  1.00  0.200          C  
ATOM   7684  O   ASP A 495     -97.966 -24.317  74.958  1.00  0.210          O  
ATOM   7685  CB  ASP A 495    -100.246 -26.527  75.459  1.00  0.280          C  
ATOM   7686  CG  ASP A 495    -100.413 -27.942  75.996  1.00  0.280          C  
ATOM   7687  OD1 ASP A 495     -99.684 -28.342  76.872  1.00  0.280          O  
ATOM   7688  OD2 ASP A 495    -101.296 -28.606  75.524  1.00  0.280          O  
ATOM   7689  H   ASP A 495    -101.091 -25.629  77.697  1.00  0.240          H  
ATOM   7690  HA  ASP A 495     -98.501 -26.127  76.643  1.00  0.240          H  
ATOM   7691 1HB  ASP A 495    -101.233 -26.092  75.314  1.00  0.340          H  
ATOM   7692 2HB  ASP A 495     -99.773 -26.587  74.476  1.00  0.340          H  
ATOM   7693  N   ALA A 496     -99.943 -23.370  75.487  1.00  0.190          N  
ATOM   7694  CA  ALA A 496     -99.648 -22.165  74.716  1.00  0.180          C  
ATOM   7695  C   ALA A 496     -98.472 -21.436  75.323  1.00  0.200          C  
ATOM   7696  O   ALA A 496     -97.579 -20.973  74.607  1.00  0.230          O  
ATOM   7697  CB  ALA A 496    -100.841 -21.234  74.674  1.00  0.260          C  
ATOM   7698  H   ALA A 496    -100.811 -23.441  76.005  1.00  0.230          H  
ATOM   7699  HA  ALA A 496     -99.385 -22.467  73.701  1.00  0.220          H  
ATOM   7700 1HB  ALA A 496    -100.593 -20.355  74.082  1.00  0.310          H  
ATOM   7701 2HB  ALA A 496    -101.689 -21.748  74.227  1.00  0.310          H  
ATOM   7702 3HB  ALA A 496    -101.086 -20.927  75.685  1.00  0.310          H  
ATOM   7703  N   VAL A 497     -98.469 -21.357  76.651  1.00  0.190          N  
ATOM   7704  CA  VAL A 497     -97.384 -20.694  77.347  1.00  0.210          C  
ATOM   7705  C   VAL A 497     -96.106 -21.489  77.147  1.00  0.240          C  
ATOM   7706  O   VAL A 497     -95.034 -20.903  77.005  1.00  0.260          O  
ATOM   7707  CB  VAL A 497     -97.711 -20.414  78.812  1.00  0.290          C  
ATOM   7708  CG1 VAL A 497     -96.482 -19.880  79.559  1.00  0.290          C  
ATOM   7709  CG2 VAL A 497     -98.788 -19.368  78.852  1.00  0.290          C  
ATOM   7710  H   VAL A 497     -99.275 -21.745  77.158  1.00  0.230          H  
ATOM   7711  HA  VAL A 497     -97.242 -19.719  76.888  1.00  0.250          H  
ATOM   7712  HB  VAL A 497     -98.047 -21.325  79.289  1.00  0.340          H  
ATOM   7713 1HG1 VAL A 497     -96.751 -19.677  80.600  1.00  0.340          H  
ATOM   7714 2HG1 VAL A 497     -95.679 -20.600  79.534  1.00  0.340          H  
ATOM   7715 3HG1 VAL A 497     -96.145 -18.958  79.080  1.00  0.340          H  
ATOM   7716 1HG2 VAL A 497     -99.016 -19.156  79.861  1.00  0.340          H  
ATOM   7717 2HG2 VAL A 497     -98.433 -18.459  78.365  1.00  0.340          H  
ATOM   7718 3HG2 VAL A 497     -99.677 -19.734  78.333  1.00  0.340          H  
ATOM   7719  N   ALA A 498     -96.185 -22.821  77.210  1.00  0.240          N  
ATOM   7720  CA  ALA A 498     -94.998 -23.618  76.984  1.00  0.270          C  
ATOM   7721  C   ALA A 498     -94.416 -23.323  75.589  1.00  0.310          C  
ATOM   7722  O   ALA A 498     -93.191 -23.198  75.467  1.00  0.350          O  
ATOM   7723  CB  ALA A 498     -95.323 -25.088  77.133  1.00  0.370          C  
ATOM   7724  H   ALA A 498     -97.080 -23.274  77.414  1.00  0.290          H  
ATOM   7725  HA  ALA A 498     -94.256 -23.342  77.729  1.00  0.320          H  
ATOM   7726 1HB  ALA A 498     -94.422 -25.679  76.985  1.00  0.440          H  
ATOM   7727 2HB  ALA A 498     -95.724 -25.271  78.131  1.00  0.440          H  
ATOM   7728 3HB  ALA A 498     -96.065 -25.368  76.390  1.00  0.440          H  
ATOM   7729  N   ASP A 499     -95.272 -23.158  74.548  1.00  0.320          N  
ATOM   7730  CA  ASP A 499     -94.745 -22.796  73.227  1.00  0.380          C  
ATOM   7731  C   ASP A 499     -94.096 -21.415  73.265  1.00  0.410          C  
ATOM   7732  O   ASP A 499     -93.034 -21.219  72.669  1.00  0.460          O  
ATOM   7733  CB  ASP A 499     -95.798 -22.744  72.102  1.00  0.510          C  
ATOM   7734  CG  ASP A 499     -96.358 -24.081  71.548  1.00  0.510          C  
ATOM   7735  OD1 ASP A 499     -95.871 -25.129  71.903  1.00  0.510          O  
ATOM   7736  OD2 ASP A 499     -97.244 -24.009  70.677  1.00  0.510          O  
ATOM   7737  H   ASP A 499     -96.272 -23.359  74.674  1.00  0.380          H  
ATOM   7738  HA  ASP A 499     -93.988 -23.528  72.948  1.00  0.460          H  
ATOM   7739 1HB  ASP A 499     -96.645 -22.144  72.445  1.00  0.610          H  
ATOM   7740 2HB  ASP A 499     -95.360 -22.225  71.286  1.00  0.610          H  
ATOM   7741  N   GLN A 500     -94.698 -20.468  74.004  1.00  0.380          N  
ATOM   7742  CA  GLN A 500     -94.135 -19.122  74.110  1.00  0.390          C  
ATOM   7743  C   GLN A 500     -92.758 -19.179  74.762  1.00  0.360          C  
ATOM   7744  O   GLN A 500     -91.828 -18.501  74.319  1.00  0.350          O  
ATOM   7745  CB  GLN A 500     -95.033 -18.215  74.963  1.00  0.540          C  
ATOM   7746  CG  GLN A 500     -96.376 -17.833  74.354  1.00  0.540          C  
ATOM   7747  CD  GLN A 500     -97.254 -17.113  75.374  1.00  0.540          C  
ATOM   7748  OE1 GLN A 500     -96.864 -17.020  76.542  1.00  0.540          O  
ATOM   7749  NE2 GLN A 500     -98.405 -16.615  74.949  1.00  0.540          N  
ATOM   7750  H   GLN A 500     -95.605 -20.685  74.434  1.00  0.460          H  
ATOM   7751  HA  GLN A 500     -94.034 -18.703  73.110  1.00  0.470          H  
ATOM   7752 1HB  GLN A 500     -95.225 -18.695  75.910  1.00  0.650          H  
ATOM   7753 2HB  GLN A 500     -94.496 -17.292  75.181  1.00  0.650          H  
ATOM   7754 1HG  GLN A 500     -96.203 -17.163  73.514  1.00  0.650          H  
ATOM   7755 2HG  GLN A 500     -96.887 -18.722  74.015  1.00  0.650          H  
ATOM   7756 1HE2 GLN A 500     -99.007 -16.132  75.587  1.00  0.650          H  
ATOM   7757 2HE2 GLN A 500     -98.673 -16.714  73.987  1.00  0.650          H  
ATOM   7758  N   ARG A 501     -92.619 -20.005  75.800  1.00  0.340          N  
ATOM   7759  CA  ARG A 501     -91.340 -20.159  76.463  1.00  0.330          C  
ATOM   7760  C   ARG A 501     -90.324 -20.785  75.527  1.00  0.310          C  
ATOM   7761  O   ARG A 501     -89.161 -20.371  75.519  1.00  0.290          O  
ATOM   7762  CB  ARG A 501     -91.479 -20.990  77.712  1.00  0.470          C  
ATOM   7763  CG  ARG A 501     -92.196 -20.292  78.833  1.00  0.470          C  
ATOM   7764  CD  ARG A 501     -92.442 -21.198  79.926  1.00  0.470          C  
ATOM   7765  NE  ARG A 501     -91.198 -21.645  80.568  1.00  0.470          N  
ATOM   7766  CZ  ARG A 501     -91.002 -22.839  81.182  1.00  0.470          C  
ATOM   7767  NH1 ARG A 501     -91.954 -23.755  81.230  1.00  0.470          N  
ATOM   7768  NH2 ARG A 501     -89.834 -23.089  81.734  1.00  0.470          N  
ATOM   7769  H   ARG A 501     -93.447 -20.496  76.151  1.00  0.410          H  
ATOM   7770  HA  ARG A 501     -90.985 -19.170  76.751  1.00  0.400          H  
ATOM   7771 1HB  ARG A 501     -92.033 -21.896  77.479  1.00  0.560          H  
ATOM   7772 2HB  ARG A 501     -90.494 -21.287  78.065  1.00  0.560          H  
ATOM   7773 1HG  ARG A 501     -91.586 -19.466  79.196  1.00  0.560          H  
ATOM   7774 2HG  ARG A 501     -93.152 -19.909  78.476  1.00  0.560          H  
ATOM   7775 1HD  ARG A 501     -93.031 -20.658  80.659  1.00  0.560          H  
ATOM   7776 2HD  ARG A 501     -92.993 -22.058  79.561  1.00  0.560          H  
ATOM   7777  HE  ARG A 501     -90.417 -20.992  80.575  1.00  0.560          H  
ATOM   7778 1HH1 ARG A 501     -92.852 -23.582  80.809  1.00  0.560          H  
ATOM   7779 2HH1 ARG A 501     -91.780 -24.639  81.691  1.00  0.560          H  
ATOM   7780 1HH2 ARG A 501     -89.092 -22.381  81.702  1.00  0.560          H  
ATOM   7781 2HH2 ARG A 501     -89.665 -23.970  82.196  1.00  0.560          H  
ATOM   7782  N   ALA A 502     -90.748 -21.784  74.740  1.00  0.310          N  
ATOM   7783  CA  ALA A 502     -89.852 -22.410  73.783  1.00  0.300          C  
ATOM   7784  C   ALA A 502     -89.365 -21.388  72.772  1.00  0.290          C  
ATOM   7785  O   ALA A 502     -88.187 -21.384  72.415  1.00  0.270          O  
ATOM   7786  CB  ALA A 502     -90.552 -23.537  73.055  1.00  0.420          C  
ATOM   7787  H   ALA A 502     -91.704 -22.141  74.847  1.00  0.370          H  
ATOM   7788  HA  ALA A 502     -88.994 -22.805  74.323  1.00  0.360          H  
ATOM   7789 1HB  ALA A 502     -89.865 -23.977  72.367  1.00  0.510          H  
ATOM   7790 2HB  ALA A 502     -90.892 -24.280  73.775  1.00  0.510          H  
ATOM   7791 3HB  ALA A 502     -91.406 -23.146  72.512  1.00  0.510          H  
ATOM   7792  N   LYS A 503     -90.268 -20.511  72.325  1.00  0.300          N  
ATOM   7793  CA  LYS A 503     -89.929 -19.466  71.378  1.00  0.290          C  
ATOM   7794  C   LYS A 503     -88.879 -18.540  71.987  1.00  0.300          C  
ATOM   7795  O   LYS A 503     -87.888 -18.206  71.324  1.00  0.330          O  
ATOM   7796  CB  LYS A 503     -91.188 -18.703  70.961  1.00  0.410          C  
ATOM   7797  CG  LYS A 503     -90.981 -17.610  69.918  1.00  0.410          C  
ATOM   7798  CD  LYS A 503     -92.324 -16.998  69.460  1.00  0.410          C  
ATOM   7799  CE  LYS A 503     -92.965 -16.100  70.529  1.00  0.410          C  
ATOM   7800  NZ  LYS A 503     -94.176 -15.393  70.007  1.00  0.410          N  
ATOM   7801  H   LYS A 503     -91.243 -20.619  72.622  1.00  0.360          H  
ATOM   7802  HA  LYS A 503     -89.498 -19.928  70.490  1.00  0.350          H  
ATOM   7803 1HB  LYS A 503     -91.929 -19.406  70.589  1.00  0.490          H  
ATOM   7804 2HB  LYS A 503     -91.607 -18.238  71.841  1.00  0.490          H  
ATOM   7805 1HG  LYS A 503     -90.355 -16.820  70.338  1.00  0.490          H  
ATOM   7806 2HG  LYS A 503     -90.469 -18.031  69.059  1.00  0.490          H  
ATOM   7807 1HD  LYS A 503     -92.156 -16.395  68.570  1.00  0.490          H  
ATOM   7808 2HD  LYS A 503     -93.022 -17.798  69.206  1.00  0.490          H  
ATOM   7809 1HE  LYS A 503     -93.262 -16.699  71.388  1.00  0.490          H  
ATOM   7810 2HE  LYS A 503     -92.233 -15.358  70.849  1.00  0.490          H  
ATOM   7811 1HZ  LYS A 503     -94.571 -14.804  70.724  1.00  0.490          H  
ATOM   7812 2HZ  LYS A 503     -93.916 -14.827  69.217  1.00  0.490          H  
ATOM   7813 3HZ  LYS A 503     -94.908 -16.066  69.709  1.00  0.490          H  
ATOM   7814  N   ASP A 504     -89.086 -18.117  73.250  1.00  0.260          N  
ATOM   7815  CA  ASP A 504     -88.117 -17.255  73.915  1.00  0.250          C  
ATOM   7816  C   ASP A 504     -86.777 -17.967  74.057  1.00  0.250          C  
ATOM   7817  O   ASP A 504     -85.737 -17.359  73.817  1.00  0.250          O  
ATOM   7818  CB  ASP A 504     -88.592 -16.823  75.304  1.00  0.350          C  
ATOM   7819  CG  ASP A 504     -89.736 -15.794  75.311  1.00  0.350          C  
ATOM   7820  OD1 ASP A 504     -90.031 -15.210  74.291  1.00  0.350          O  
ATOM   7821  OD2 ASP A 504     -90.286 -15.589  76.367  1.00  0.350          O  
ATOM   7822  H   ASP A 504     -89.954 -18.376  73.734  1.00  0.310          H  
ATOM   7823  HA  ASP A 504     -87.972 -16.363  73.306  1.00  0.300          H  
ATOM   7824 1HB  ASP A 504     -88.928 -17.706  75.847  1.00  0.420          H  
ATOM   7825 2HB  ASP A 504     -87.747 -16.406  75.856  1.00  0.420          H  
ATOM   7826  N   PHE A 505     -86.797 -19.269  74.384  1.00  0.240          N  
ATOM   7827  CA  PHE A 505     -85.573 -20.051  74.503  1.00  0.270          C  
ATOM   7828  C   PHE A 505     -84.816 -20.003  73.200  1.00  0.150          C  
ATOM   7829  O   PHE A 505     -83.629 -19.693  73.193  1.00  0.070          O  
ATOM   7830  CB  PHE A 505     -85.853 -21.511  74.880  1.00  0.370          C  
ATOM   7831  CG  PHE A 505     -84.617 -22.412  74.884  1.00  0.370          C  
ATOM   7832  CD1 PHE A 505     -83.714 -22.403  75.938  1.00  0.370          C  
ATOM   7833  CD2 PHE A 505     -84.369 -23.279  73.815  1.00  0.370          C  
ATOM   7834  CE1 PHE A 505     -82.596 -23.231  75.923  1.00  0.370          C  
ATOM   7835  CE2 PHE A 505     -83.254 -24.101  73.808  1.00  0.370          C  
ATOM   7836  CZ  PHE A 505     -82.370 -24.074  74.870  1.00  0.370          C  
ATOM   7837  H   PHE A 505     -87.693 -19.714  74.603  1.00  0.290          H  
ATOM   7838  HA  PHE A 505     -84.953 -19.607  75.280  1.00  0.320          H  
ATOM   7839 1HB  PHE A 505     -86.315 -21.547  75.866  1.00  0.440          H  
ATOM   7840 2HB  PHE A 505     -86.564 -21.928  74.185  1.00  0.440          H  
ATOM   7841  HD1 PHE A 505     -83.890 -21.739  76.773  1.00  0.440          H  
ATOM   7842  HD2 PHE A 505     -85.060 -23.306  72.975  1.00  0.440          H  
ATOM   7843  HE1 PHE A 505     -81.888 -23.223  76.745  1.00  0.440          H  
ATOM   7844  HE2 PHE A 505     -83.074 -24.768  72.963  1.00  0.440          H  
ATOM   7845  HZ  PHE A 505     -81.491 -24.715  74.873  1.00  0.440          H  
ATOM   7846  N   ILE A 506     -85.500 -20.280  72.099  1.00  0.250          N  
ATOM   7847  CA  ILE A 506     -84.882 -20.280  70.787  1.00  0.240          C  
ATOM   7848  C   ILE A 506     -84.306 -18.918  70.436  1.00  0.230          C  
ATOM   7849  O   ILE A 506     -83.206 -18.829  69.892  1.00  0.200          O  
ATOM   7850  CB  ILE A 506     -85.883 -20.776  69.744  1.00  0.340          C  
ATOM   7851  CG1 ILE A 506     -86.108 -22.275  70.009  1.00  0.340          C  
ATOM   7852  CG2 ILE A 506     -85.406 -20.497  68.341  1.00  0.340          C  
ATOM   7853  CD1 ILE A 506     -87.250 -22.873  69.302  1.00  0.340          C  
ATOM   7854  H   ILE A 506     -86.491 -20.527  72.186  1.00  0.300          H  
ATOM   7855  HA  ILE A 506     -84.064 -20.994  70.813  1.00  0.290          H  
ATOM   7856  HB  ILE A 506     -86.840 -20.274  69.903  1.00  0.410          H  
ATOM   7857 1HG1 ILE A 506     -85.207 -22.818  69.719  1.00  0.410          H  
ATOM   7858 2HG1 ILE A 506     -86.268 -22.420  71.071  1.00  0.410          H  
ATOM   7859 1HG2 ILE A 506     -86.117 -20.857  67.647  1.00  0.410          H  
ATOM   7860 2HG2 ILE A 506     -85.271 -19.431  68.174  1.00  0.410          H  
ATOM   7861 3HG2 ILE A 506     -84.482 -20.994  68.185  1.00  0.410          H  
ATOM   7862 1HD1 ILE A 506     -87.295 -23.912  69.573  1.00  0.410          H  
ATOM   7863 2HD1 ILE A 506     -88.171 -22.370  69.601  1.00  0.410          H  
ATOM   7864 3HD1 ILE A 506     -87.123 -22.790  68.241  1.00  0.410          H  
ATOM   7865  N   HIS A 507     -85.053 -17.854  70.716  1.00  0.290          N  
ATOM   7866  CA  HIS A 507     -84.593 -16.499  70.461  1.00  0.380          C  
ATOM   7867  C   HIS A 507     -83.314 -16.193  71.266  1.00  0.370          C  
ATOM   7868  O   HIS A 507     -82.352 -15.634  70.732  1.00  0.470          O  
ATOM   7869  CB  HIS A 507     -85.679 -15.479  70.832  1.00  0.500          C  
ATOM   7870  CG  HIS A 507     -85.324 -14.065  70.497  1.00  0.500          C  
ATOM   7871  ND1 HIS A 507     -85.947 -12.969  71.083  1.00  0.500          N  
ATOM   7872  CD2 HIS A 507     -84.442 -13.560  69.612  1.00  0.500          C  
ATOM   7873  CE1 HIS A 507     -85.432 -11.864  70.574  1.00  0.500          C  
ATOM   7874  NE2 HIS A 507     -84.530 -12.207  69.686  1.00  0.500          N  
ATOM   7875  H   HIS A 507     -85.989 -17.991  71.109  1.00  0.350          H  
ATOM   7876  HA  HIS A 507     -84.363 -16.390  69.404  1.00  0.460          H  
ATOM   7877 1HB  HIS A 507     -86.610 -15.737  70.324  1.00  0.600          H  
ATOM   7878 2HB  HIS A 507     -85.871 -15.534  71.905  1.00  0.600          H  
ATOM   7879  HD2 HIS A 507     -83.775 -14.111  68.947  1.00  0.600          H  
ATOM   7880  HE1 HIS A 507     -85.713 -10.843  70.833  1.00  0.600          H  
ATOM   7881  HE2 HIS A 507     -83.959 -11.593  69.103  1.00  0.600          H  
ATOM   7882  N   ASP A 508     -83.311 -16.533  72.559  1.00  0.290          N  
ATOM   7883  CA  ASP A 508     -82.164 -16.275  73.425  1.00  0.370          C  
ATOM   7884  C   ASP A 508     -80.985 -17.232  73.198  1.00  0.190          C  
ATOM   7885  O   ASP A 508     -79.844 -16.850  73.401  1.00  0.170          O  
ATOM   7886  CB  ASP A 508     -82.558 -16.394  74.901  1.00  0.490          C  
ATOM   7887  CG  ASP A 508     -83.484 -15.318  75.426  1.00  0.490          C  
ATOM   7888  OD1 ASP A 508     -83.658 -14.299  74.795  1.00  0.490          O  
ATOM   7889  OD2 ASP A 508     -83.991 -15.512  76.506  1.00  0.490          O  
ATOM   7890  H   ASP A 508     -84.154 -16.945  72.967  1.00  0.350          H  
ATOM   7891  HA  ASP A 508     -81.821 -15.260  73.234  1.00  0.440          H  
ATOM   7892 1HB  ASP A 508     -83.036 -17.366  75.057  1.00  0.580          H  
ATOM   7893 2HB  ASP A 508     -81.671 -16.368  75.500  1.00  0.580          H  
ATOM   7894  N   SER A 509     -81.249 -18.470  72.816  1.00  0.240          N  
ATOM   7895  CA  SER A 509     -80.231 -19.511  72.635  1.00  0.120          C  
ATOM   7896  C   SER A 509     -79.186 -19.246  71.561  1.00  0.070          C  
ATOM   7897  O   SER A 509     -79.434 -18.602  70.538  1.00  0.140          O  
ATOM   7898  CB  SER A 509     -80.892 -20.831  72.320  1.00  0.220          C  
ATOM   7899  OG  SER A 509     -81.613 -21.306  73.399  1.00  0.220          O  
ATOM   7900  H   SER A 509     -82.218 -18.737  72.685  1.00  0.290          H  
ATOM   7901  HA  SER A 509     -79.705 -19.620  73.584  1.00  0.140          H  
ATOM   7902 1HB  SER A 509     -81.562 -20.692  71.479  1.00  0.260          H  
ATOM   7903 2HB  SER A 509     -80.146 -21.553  72.023  1.00  0.260          H  
ATOM   7904  HG  SER A 509     -82.376 -20.717  73.479  1.00  0.260          H  
ATOM   7905  N   LEU A 510     -77.997 -19.796  71.779  1.00  0.040          N  
ATOM   7906  CA  LEU A 510     -76.925 -19.672  70.804  1.00  0.060          C  
ATOM   7907  C   LEU A 510     -77.166 -20.659  69.656  1.00  0.060          C  
ATOM   7908  O   LEU A 510     -77.790 -21.704  69.879  1.00  0.070          O  
ATOM   7909  CB  LEU A 510     -75.554 -19.977  71.445  1.00  0.080          C  
ATOM   7910  CG  LEU A 510     -75.064 -19.038  72.577  1.00  0.080          C  
ATOM   7911  CD1 LEU A 510     -73.759 -19.586  73.150  1.00  0.080          C  
ATOM   7912  CD2 LEU A 510     -74.845 -17.603  72.042  1.00  0.080          C  
ATOM   7913  H   LEU A 510     -77.855 -20.328  72.643  1.00  0.050          H  
ATOM   7914  HA  LEU A 510     -76.935 -18.656  70.448  1.00  0.070          H  
ATOM   7915 1HB  LEU A 510     -75.610 -20.977  71.872  1.00  0.090          H  
ATOM   7916 2HB  LEU A 510     -74.791 -19.999  70.668  1.00  0.090          H  
ATOM   7917  HG  LEU A 510     -75.798 -19.027  73.372  1.00  0.090          H  
ATOM   7918 1HD1 LEU A 510     -73.419 -18.942  73.961  1.00  0.090          H  
ATOM   7919 2HD1 LEU A 510     -73.933 -20.581  73.535  1.00  0.090          H  
ATOM   7920 3HD1 LEU A 510     -72.995 -19.632  72.383  1.00  0.090          H  
ATOM   7921 1HD2 LEU A 510     -74.495 -16.962  72.848  1.00  0.090          H  
ATOM   7922 2HD2 LEU A 510     -74.110 -17.613  71.268  1.00  0.090          H  
ATOM   7923 3HD2 LEU A 510     -75.770 -17.187  71.647  1.00  0.090          H  
ATOM   7924  N   PRO A 511     -76.687 -20.364  68.431  1.00  0.090          N  
ATOM   7925  CA  PRO A 511     -76.692 -21.258  67.290  1.00  0.090          C  
ATOM   7926  C   PRO A 511     -75.916 -22.499  67.730  1.00  0.100          C  
ATOM   7927  O   PRO A 511     -75.106 -22.403  68.647  1.00  0.160          O  
ATOM   7928  CB  PRO A 511     -75.982 -20.447  66.193  1.00  0.140          C  
ATOM   7929  CG  PRO A 511     -76.185 -19.012  66.589  1.00  0.140          C  
ATOM   7930  CD  PRO A 511     -76.192 -18.997  68.114  1.00  0.140          C  
ATOM   7931  HA  PRO A 511     -77.734 -21.480  67.032  1.00  0.110          H  
ATOM   7932 1HB  PRO A 511     -74.948 -20.763  66.070  1.00  0.160          H  
ATOM   7933 2HB  PRO A 511     -76.474 -20.633  65.224  1.00  0.160          H  
ATOM   7934 1HG  PRO A 511     -75.401 -18.373  66.152  1.00  0.160          H  
ATOM   7935 2HG  PRO A 511     -77.131 -18.670  66.157  1.00  0.160          H  
ATOM   7936 1HD  PRO A 511     -75.202 -18.821  68.531  1.00  0.160          H  
ATOM   7937 2HD  PRO A 511     -76.909 -18.220  68.406  1.00  0.160          H  
ATOM   7938  N   PRO A 512     -76.177 -23.660  67.135  1.00  0.100          N  
ATOM   7939  CA  PRO A 512     -75.609 -24.949  67.478  1.00  0.140          C  
ATOM   7940  C   PRO A 512     -74.139 -25.135  67.160  1.00  0.120          C  
ATOM   7941  O   PRO A 512     -73.598 -24.495  66.258  1.00  0.130          O  
ATOM   7942  CB  PRO A 512     -76.423 -25.878  66.601  1.00  0.210          C  
ATOM   7943  CG  PRO A 512     -76.838 -25.056  65.413  1.00  0.210          C  
ATOM   7944  CD  PRO A 512     -77.059 -23.682  65.959  1.00  0.210          C  
ATOM   7945  HA  PRO A 512     -75.798 -25.151  68.543  1.00  0.170          H  
ATOM   7946 1HB  PRO A 512     -75.780 -26.720  66.314  1.00  0.250          H  
ATOM   7947 2HB  PRO A 512     -77.277 -26.266  67.175  1.00  0.250          H  
ATOM   7948 1HG  PRO A 512     -76.046 -25.084  64.643  1.00  0.250          H  
ATOM   7949 2HG  PRO A 512     -77.745 -25.482  64.950  1.00  0.250          H  
ATOM   7950 1HD  PRO A 512     -76.723 -22.961  65.216  1.00  0.250          H  
ATOM   7951 2HD  PRO A 512     -78.114 -23.547  66.239  1.00  0.250          H  
ATOM   7952  N   VAL A 513     -73.528 -26.091  67.856  1.00  0.190          N  
ATOM   7953  CA  VAL A 513     -72.151 -26.489  67.606  1.00  0.170          C  
ATOM   7954  C   VAL A 513     -72.190 -27.756  66.799  1.00  0.190          C  
ATOM   7955  O   VAL A 513     -72.652 -28.776  67.300  1.00  0.230          O  
ATOM   7956  CB  VAL A 513     -71.425 -26.803  68.924  1.00  0.250          C  
ATOM   7957  CG1 VAL A 513     -69.977 -27.219  68.658  1.00  0.250          C  
ATOM   7958  CG2 VAL A 513     -71.502 -25.641  69.798  1.00  0.250          C  
ATOM   7959  H   VAL A 513     -74.048 -26.571  68.580  1.00  0.230          H  
ATOM   7960  HA  VAL A 513     -71.634 -25.707  67.049  1.00  0.200          H  
ATOM   7961  HB  VAL A 513     -71.918 -27.645  69.411  1.00  0.300          H  
ATOM   7962 1HG1 VAL A 513     -69.487 -27.450  69.604  1.00  0.300          H  
ATOM   7963 2HG1 VAL A 513     -69.950 -28.106  68.019  1.00  0.300          H  
ATOM   7964 3HG1 VAL A 513     -69.447 -26.409  68.165  1.00  0.300          H  
ATOM   7965 1HG2 VAL A 513     -71.012 -25.872  70.732  1.00  0.300          H  
ATOM   7966 2HG2 VAL A 513     -71.026 -24.818  69.335  1.00  0.300          H  
ATOM   7967 3HG2 VAL A 513     -72.537 -25.404  69.978  1.00  0.300          H  
ATOM   7968  N   LEU A 514     -71.675 -27.717  65.587  1.00  0.200          N  
ATOM   7969  CA  LEU A 514     -71.767 -28.891  64.746  1.00  0.230          C  
ATOM   7970  C   LEU A 514     -70.451 -29.625  64.689  1.00  0.230          C  
ATOM   7971  O   LEU A 514     -69.380 -29.008  64.707  1.00  0.220          O  
ATOM   7972  CB  LEU A 514     -72.190 -28.451  63.359  1.00  0.310          C  
ATOM   7973  CG  LEU A 514     -73.476 -27.606  63.306  1.00  0.310          C  
ATOM   7974  CD1 LEU A 514     -73.737 -27.244  61.843  1.00  0.310          C  
ATOM   7975  CD2 LEU A 514     -74.648 -28.358  63.993  1.00  0.310          C  
ATOM   7976  H   LEU A 514     -71.270 -26.860  65.241  1.00  0.240          H  
ATOM   7977  HA  LEU A 514     -72.497 -29.586  65.162  1.00  0.280          H  
ATOM   7978 1HB  LEU A 514     -71.394 -27.851  62.946  1.00  0.370          H  
ATOM   7979 2HB  LEU A 514     -72.326 -29.338  62.734  1.00  0.370          H  
ATOM   7980  HG  LEU A 514     -73.321 -26.664  63.838  1.00  0.370          H  
ATOM   7981 1HD1 LEU A 514     -74.610 -26.610  61.780  1.00  0.370          H  
ATOM   7982 2HD1 LEU A 514     -72.886 -26.700  61.447  1.00  0.370          H  
ATOM   7983 3HD1 LEU A 514     -73.893 -28.147  61.253  1.00  0.370          H  
ATOM   7984 1HD2 LEU A 514     -75.542 -27.745  63.943  1.00  0.370          H  
ATOM   7985 2HD2 LEU A 514     -74.822 -29.299  63.504  1.00  0.370          H  
ATOM   7986 3HD2 LEU A 514     -74.428 -28.552  65.036  1.00  0.370          H  
ATOM   7987  N   THR A 515     -70.528 -30.941  64.603  1.00  0.230          N  
ATOM   7988  CA  THR A 515     -69.341 -31.766  64.483  1.00  0.220          C  
ATOM   7989  C   THR A 515     -68.948 -31.841  63.024  1.00  0.170          C  
ATOM   7990  O   THR A 515     -69.744 -31.532  62.137  1.00  0.160          O  
ATOM   7991  CB  THR A 515     -69.595 -33.181  65.025  1.00  0.310          C  
ATOM   7992  OG1 THR A 515     -70.538 -33.881  64.187  1.00  0.310          O  
ATOM   7993  CG2 THR A 515     -70.210 -33.042  66.406  1.00  0.310          C  
ATOM   7994  H   THR A 515     -71.456 -31.389  64.629  1.00  0.280          H  
ATOM   7995  HA  THR A 515     -68.525 -31.308  65.045  1.00  0.260          H  
ATOM   7996  HB  THR A 515     -68.659 -33.739  65.085  1.00  0.370          H  
ATOM   7997  HG1 THR A 515     -70.653 -34.779  64.537  1.00  0.370          H  
ATOM   7998 1HG2 THR A 515     -70.403 -34.033  66.822  1.00  0.370          H  
ATOM   7999 2HG2 THR A 515     -69.525 -32.498  67.041  1.00  0.370          H  
ATOM   8000 3HG2 THR A 515     -71.142 -32.498  66.361  1.00  0.370          H  
ATOM   8001  N   ASP A 516     -67.750 -32.322  62.726  1.00  0.140          N  
ATOM   8002  CA  ASP A 516     -67.364 -32.425  61.329  1.00  0.100          C  
ATOM   8003  C   ASP A 516     -68.346 -33.235  60.491  1.00  0.080          C  
ATOM   8004  O   ASP A 516     -68.598 -32.888  59.333  1.00  0.270          O  
ATOM   8005  CB  ASP A 516     -65.965 -32.995  61.250  1.00  0.160          C  
ATOM   8006  CG  ASP A 516     -65.049 -31.980  61.802  1.00  0.160          C  
ATOM   8007  OD1 ASP A 516     -65.025 -31.863  63.013  1.00  0.160          O  
ATOM   8008  OD2 ASP A 516     -64.397 -31.297  61.053  1.00  0.160          O  
ATOM   8009  H   ASP A 516     -67.079 -32.558  63.454  1.00  0.170          H  
ATOM   8010  HA  ASP A 516     -67.338 -31.416  60.917  1.00  0.120          H  
ATOM   8011 1HB  ASP A 516     -65.893 -33.922  61.811  1.00  0.190          H  
ATOM   8012 2HB  ASP A 516     -65.701 -33.203  60.212  1.00  0.190          H  
ATOM   8013  N   ARG A 517     -68.906 -34.307  61.065  1.00  0.080          N  
ATOM   8014  CA  ARG A 517     -69.844 -35.123  60.314  1.00  0.160          C  
ATOM   8015  C   ARG A 517     -71.158 -34.380  60.138  1.00  0.180          C  
ATOM   8016  O   ARG A 517     -71.733 -34.397  59.051  1.00  0.290          O  
ATOM   8017  CB  ARG A 517     -70.076 -36.463  60.978  1.00  0.190          C  
ATOM   8018  CG  ARG A 517     -70.927 -37.418  60.163  1.00  0.190          C  
ATOM   8019  CD  ARG A 517     -70.915 -38.771  60.733  1.00  0.190          C  
ATOM   8020  NE  ARG A 517     -71.692 -39.703  59.935  1.00  0.190          N  
ATOM   8021  CZ  ARG A 517     -71.820 -41.020  60.195  1.00  0.190          C  
ATOM   8022  NH1 ARG A 517     -71.214 -41.554  61.235  1.00  0.190          N  
ATOM   8023  NH2 ARG A 517     -72.557 -41.781  59.403  1.00  0.190          N  
ATOM   8024  H   ARG A 517     -68.657 -34.546  62.015  1.00  0.100          H  
ATOM   8025  HA  ARG A 517     -69.429 -35.306  59.328  1.00  0.190          H  
ATOM   8026 1HB  ARG A 517     -69.125 -36.942  61.186  1.00  0.230          H  
ATOM   8027 2HB  ARG A 517     -70.580 -36.307  61.932  1.00  0.230          H  
ATOM   8028 1HG  ARG A 517     -71.953 -37.065  60.160  1.00  0.230          H  
ATOM   8029 2HG  ARG A 517     -70.561 -37.466  59.137  1.00  0.230          H  
ATOM   8030 1HD  ARG A 517     -69.892 -39.131  60.785  1.00  0.230          H  
ATOM   8031 2HD  ARG A 517     -71.343 -38.738  61.734  1.00  0.230          H  
ATOM   8032  HE  ARG A 517     -72.174 -39.336  59.122  1.00  0.230          H  
ATOM   8033 1HH1 ARG A 517     -70.653 -40.981  61.844  1.00  0.230          H  
ATOM   8034 2HH1 ARG A 517     -71.314 -42.541  61.428  1.00  0.230          H  
ATOM   8035 1HH2 ARG A 517     -73.032 -41.376  58.606  1.00  0.230          H  
ATOM   8036 2HH2 ARG A 517     -72.656 -42.767  59.596  1.00  0.230          H  
ATOM   8037  N   GLU A 518     -71.642 -33.726  61.193  1.00  0.150          N  
ATOM   8038  CA  GLU A 518     -72.890 -32.984  61.073  1.00  0.210          C  
ATOM   8039  C   GLU A 518     -72.747 -31.867  60.051  1.00  0.290          C  
ATOM   8040  O   GLU A 518     -73.655 -31.617  59.269  1.00  0.350          O  
ATOM   8041  CB  GLU A 518     -73.288 -32.423  62.423  1.00  0.270          C  
ATOM   8042  CG  GLU A 518     -73.748 -33.480  63.402  1.00  0.270          C  
ATOM   8043  CD  GLU A 518     -73.854 -32.969  64.772  1.00  0.270          C  
ATOM   8044  OE1 GLU A 518     -73.144 -32.042  65.077  1.00  0.270          O  
ATOM   8045  OE2 GLU A 518     -74.663 -33.464  65.538  1.00  0.270          O  
ATOM   8046  H   GLU A 518     -71.153 -33.762  62.090  1.00  0.180          H  
ATOM   8047  HA  GLU A 518     -73.668 -33.665  60.730  1.00  0.250          H  
ATOM   8048 1HB  GLU A 518     -72.442 -31.900  62.848  1.00  0.320          H  
ATOM   8049 2HB  GLU A 518     -74.094 -31.700  62.296  1.00  0.320          H  
ATOM   8050 1HG  GLU A 518     -74.716 -33.856  63.096  1.00  0.320          H  
ATOM   8051 2HG  GLU A 518     -73.048 -34.312  63.380  1.00  0.320          H  
ATOM   8052  N   ARG A 519     -71.604 -31.192  60.012  1.00  0.300          N  
ATOM   8053  CA  ARG A 519     -71.471 -30.167  58.997  1.00  0.390          C  
ATOM   8054  C   ARG A 519     -71.449 -30.807  57.613  1.00  0.420          C  
ATOM   8055  O   ARG A 519     -72.207 -30.407  56.728  1.00  0.500          O  
ATOM   8056  CB  ARG A 519     -70.207 -29.340  59.164  1.00  0.510          C  
ATOM   8057  CG  ARG A 519     -70.206 -28.399  60.330  1.00  0.510          C  
ATOM   8058  CD  ARG A 519     -69.101 -27.405  60.249  1.00  0.510          C  
ATOM   8059  NE  ARG A 519     -67.771 -28.025  60.317  1.00  0.510          N  
ATOM   8060  CZ  ARG A 519     -67.099 -28.308  61.459  1.00  0.510          C  
ATOM   8061  NH1 ARG A 519     -67.640 -28.048  62.627  1.00  0.510          N  
ATOM   8062  NH2 ARG A 519     -65.893 -28.849  61.401  1.00  0.510          N  
ATOM   8063  H   ARG A 519     -70.858 -31.393  60.682  1.00  0.360          H  
ATOM   8064  HA  ARG A 519     -72.331 -29.501  59.064  1.00  0.470          H  
ATOM   8065 1HB  ARG A 519     -69.360 -30.017  59.294  1.00  0.610          H  
ATOM   8066 2HB  ARG A 519     -70.031 -28.758  58.258  1.00  0.610          H  
ATOM   8067 1HG  ARG A 519     -71.148 -27.868  60.353  1.00  0.610          H  
ATOM   8068 2HG  ARG A 519     -70.087 -28.982  61.245  1.00  0.610          H  
ATOM   8069 1HD  ARG A 519     -69.177 -26.875  59.298  1.00  0.610          H  
ATOM   8070 2HD  ARG A 519     -69.197 -26.687  61.059  1.00  0.610          H  
ATOM   8071  HE  ARG A 519     -67.311 -28.240  59.441  1.00  0.610          H  
ATOM   8072 1HH1 ARG A 519     -68.559 -27.640  62.689  1.00  0.610          H  
ATOM   8073 2HH1 ARG A 519     -67.148 -28.274  63.482  1.00  0.610          H  
ATOM   8074 1HH2 ARG A 519     -65.462 -29.066  60.508  1.00  0.610          H  
ATOM   8075 2HH2 ARG A 519     -65.384 -29.057  62.254  1.00  0.610          H  
ATOM   8076  N   ALA A 520     -70.671 -31.893  57.455  1.00  0.380          N  
ATOM   8077  CA  ALA A 520     -70.500 -32.586  56.175  1.00  0.440          C  
ATOM   8078  C   ALA A 520     -71.811 -33.075  55.579  1.00  0.400          C  
ATOM   8079  O   ALA A 520     -72.018 -33.018  54.368  1.00  0.530          O  
ATOM   8080  CB  ALA A 520     -69.584 -33.786  56.354  1.00  0.590          C  
ATOM   8081  H   ALA A 520     -70.096 -32.206  58.241  1.00  0.460          H  
ATOM   8082  HA  ALA A 520     -70.033 -31.901  55.479  1.00  0.530          H  
ATOM   8083 1HB  ALA A 520     -69.433 -34.277  55.395  1.00  0.710          H  
ATOM   8084 2HB  ALA A 520     -68.626 -33.457  56.752  1.00  0.710          H  
ATOM   8085 3HB  ALA A 520     -70.040 -34.488  57.049  1.00  0.710          H  
ATOM   8086  N   LEU A 521     -72.717 -33.522  56.427  1.00  0.260          N  
ATOM   8087  CA  LEU A 521     -73.986 -34.057  55.973  1.00  0.200          C  
ATOM   8088  C   LEU A 521     -75.059 -32.991  55.750  1.00  0.270          C  
ATOM   8089  O   LEU A 521     -76.195 -33.303  55.373  1.00  0.510          O  
ATOM   8090  CB  LEU A 521     -74.468 -35.089  56.991  1.00  0.300          C  
ATOM   8091  CG  LEU A 521     -73.622 -36.373  57.191  1.00  0.300          C  
ATOM   8092  CD1 LEU A 521     -74.274 -37.184  58.310  1.00  0.300          C  
ATOM   8093  CD2 LEU A 521     -73.528 -37.161  55.903  1.00  0.300          C  
ATOM   8094  H   LEU A 521     -72.470 -33.574  57.421  1.00  0.310          H  
ATOM   8095  HA  LEU A 521     -73.826 -34.540  55.015  1.00  0.240          H  
ATOM   8096 1HB  LEU A 521     -74.432 -34.614  57.952  1.00  0.360          H  
ATOM   8097 2HB  LEU A 521     -75.483 -35.352  56.777  1.00  0.360          H  
ATOM   8098  HG  LEU A 521     -72.621 -36.112  57.509  1.00  0.360          H  
ATOM   8099 1HD1 LEU A 521     -73.701 -38.084  58.488  1.00  0.360          H  
ATOM   8100 2HD1 LEU A 521     -74.309 -36.583  59.220  1.00  0.360          H  
ATOM   8101 3HD1 LEU A 521     -75.288 -37.456  58.016  1.00  0.360          H  
ATOM   8102 1HD2 LEU A 521     -72.944 -38.066  56.070  1.00  0.360          H  
ATOM   8103 2HD2 LEU A 521     -74.520 -37.429  55.570  1.00  0.360          H  
ATOM   8104 3HD2 LEU A 521     -73.048 -36.567  55.153  1.00  0.360          H  
ATOM   8105  N   SER A 522     -74.714 -31.738  56.014  1.00  0.210          N  
ATOM   8106  CA  SER A 522     -75.624 -30.614  55.896  1.00  0.390          C  
ATOM   8107  C   SER A 522     -75.271 -29.783  54.681  1.00  0.460          C  
ATOM   8108  O   SER A 522     -74.523 -30.175  53.785  1.00  0.630          O  
ATOM   8109  CB  SER A 522     -75.528 -29.668  57.069  1.00  0.470          C  
ATOM   8110  OG  SER A 522     -74.432 -28.867  56.910  1.00  0.470          O  
ATOM   8111  H   SER A 522     -73.756 -31.536  56.304  1.00  0.250          H  
ATOM   8112  HA  SER A 522     -76.646 -30.982  55.805  1.00  0.470          H  
ATOM   8113 1HB  SER A 522     -76.435 -29.072  57.168  1.00  0.570          H  
ATOM   8114 2HB  SER A 522     -75.402 -30.212  57.975  1.00  0.570          H  
ATOM   8115  HG  SER A 522     -73.650 -29.463  56.980  1.00  0.570          H  
ATOM   8116  N   VAL A 523     -75.878 -28.625  54.637  1.00  1.330          N  
ATOM   8117  CA  VAL A 523     -75.678 -27.641  53.600  1.00  1.720          C  
ATOM   8118  C   VAL A 523     -74.330 -26.979  53.827  1.00  1.720          C  
ATOM   8119  O   VAL A 523     -73.677 -26.532  52.888  1.00  1.480          O  
ATOM   8120  CB  VAL A 523     -76.812 -26.600  53.607  1.00  2.250          C  
ATOM   8121  CG1 VAL A 523     -76.667 -25.590  54.776  1.00  2.250          C  
ATOM   8122  CG2 VAL A 523     -76.851 -25.891  52.283  1.00  2.250          C  
ATOM   8123  H   VAL A 523     -76.516 -28.414  55.386  1.00  1.600          H  
ATOM   8124  HA  VAL A 523     -75.675 -28.137  52.634  1.00  2.060          H  
ATOM   8125  HB  VAL A 523     -77.738 -27.126  53.757  1.00  2.700          H  
ATOM   8126 1HG1 VAL A 523     -77.518 -24.903  54.753  1.00  2.700          H  
ATOM   8127 2HG1 VAL A 523     -76.651 -26.114  55.715  1.00  2.700          H  
ATOM   8128 3HG1 VAL A 523     -75.753 -25.010  54.676  1.00  2.700          H  
ATOM   8129 1HG2 VAL A 523     -77.679 -25.182  52.283  1.00  2.700          H  
ATOM   8130 2HG2 VAL A 523     -75.917 -25.356  52.119  1.00  2.700          H  
ATOM   8131 3HG2 VAL A 523     -76.998 -26.620  51.489  1.00  2.700          H  
ATOM   8132  N   TYR A 524     -73.914 -26.932  55.098  1.00  2.350          N  
ATOM   8133  CA  TYR A 524     -72.708 -26.259  55.544  1.00  3.110          C  
ATOM   8134  C   TYR A 524     -71.473 -26.950  55.018  1.00  2.970          C  
ATOM   8135  O   TYR A 524     -70.394 -26.363  54.971  1.00  3.620          O  
ATOM   8136  CB  TYR A 524     -72.651 -26.221  57.076  1.00  4.050          C  
ATOM   8137  CG  TYR A 524     -73.747 -25.393  57.678  1.00  4.050          C  
ATOM   8138  CD1 TYR A 524     -74.780 -25.999  58.397  1.00  4.050          C  
ATOM   8139  CD2 TYR A 524     -73.742 -24.029  57.497  1.00  4.050          C  
ATOM   8140  CE1 TYR A 524     -75.784 -25.229  58.918  1.00  4.050          C  
ATOM   8141  CE2 TYR A 524     -74.749 -23.267  58.021  1.00  4.050          C  
ATOM   8142  CZ  TYR A 524     -75.762 -23.857  58.720  1.00  4.050          C  
ATOM   8143  OH  TYR A 524     -76.753 -23.086  59.232  1.00  4.050          O  
ATOM   8144  H   TYR A 524     -74.468 -27.390  55.809  1.00  2.820          H  
ATOM   8145  HA  TYR A 524     -72.714 -25.242  55.154  1.00  3.730          H  
ATOM   8146 1HB  TYR A 524     -72.700 -27.226  57.483  1.00  4.860          H  
ATOM   8147 2HB  TYR A 524     -71.698 -25.797  57.388  1.00  4.860          H  
ATOM   8148  HD1 TYR A 524     -74.793 -27.074  58.550  1.00  4.860          H  
ATOM   8149  HD2 TYR A 524     -72.939 -23.554  56.934  1.00  4.860          H  
ATOM   8150  HE1 TYR A 524     -76.596 -25.692  59.483  1.00  4.860          H  
ATOM   8151  HE2 TYR A 524     -74.745 -22.186  57.876  1.00  4.860          H  
ATOM   8152  HH  TYR A 524     -77.470 -23.653  59.533  1.00  4.860          H  
ATOM   8153  N   GLY A 525     -71.621 -28.220  54.690  1.00  2.460          N  
ATOM   8154  CA  GLY A 525     -70.547 -29.032  54.180  1.00  3.000          C  
ATOM   8155  C   GLY A 525     -70.501 -29.113  52.655  1.00  2.530          C  
ATOM   8156  O   GLY A 525     -69.644 -29.815  52.114  1.00  3.250          O  
ATOM   8157  H   GLY A 525     -72.544 -28.632  54.771  1.00  2.950          H  
ATOM   8158 1HA  GLY A 525     -69.597 -28.657  54.557  1.00  3.600          H  
ATOM   8159 2HA  GLY A 525     -70.674 -30.031  54.573  1.00  3.600          H  
ATOM   8160  N   LEU A 526     -71.406 -28.435  51.934  1.00  1.480          N  
ATOM   8161  CA  LEU A 526     -71.356 -28.591  50.489  1.00  1.480          C  
ATOM   8162  C   LEU A 526     -70.024 -28.083  49.948  1.00  1.560          C  
ATOM   8163  O   LEU A 526     -69.652 -26.935  50.199  1.00  1.690          O  
ATOM   8164  CB  LEU A 526     -72.505 -27.846  49.797  1.00  2.070          C  
ATOM   8165  CG  LEU A 526     -73.926 -28.443  49.926  1.00  2.070          C  
ATOM   8166  CD1 LEU A 526     -74.919 -27.434  49.385  1.00  2.070          C  
ATOM   8167  CD2 LEU A 526     -74.048 -29.769  49.112  1.00  2.070          C  
ATOM   8168  H   LEU A 526     -72.104 -27.829  52.377  1.00  1.780          H  
ATOM   8169  HA  LEU A 526     -71.479 -29.642  50.300  1.00  1.780          H  
ATOM   8170 1HB  LEU A 526     -72.547 -26.841  50.223  1.00  2.490          H  
ATOM   8171 2HB  LEU A 526     -72.278 -27.757  48.748  1.00  2.490          H  
ATOM   8172  HG  LEU A 526     -74.147 -28.636  50.971  1.00  2.490          H  
ATOM   8173 1HD1 LEU A 526     -75.927 -27.834  49.479  1.00  2.490          H  
ATOM   8174 2HD1 LEU A 526     -74.837 -26.511  49.964  1.00  2.490          H  
ATOM   8175 3HD1 LEU A 526     -74.705 -27.228  48.339  1.00  2.490          H  
ATOM   8176 1HD2 LEU A 526     -75.063 -30.152  49.215  1.00  2.490          H  
ATOM   8177 2HD2 LEU A 526     -73.839 -29.582  48.068  1.00  2.490          H  
ATOM   8178 3HD2 LEU A 526     -73.354 -30.513  49.488  1.00  2.490          H  
ATOM   8179  N   PRO A 527     -69.317 -28.860  49.119  1.00  1.470          N  
ATOM   8180  CA  PRO A 527     -68.024 -28.537  48.545  1.00  1.650          C  
ATOM   8181  C   PRO A 527     -68.151 -27.597  47.361  1.00  1.710          C  
ATOM   8182  O   PRO A 527     -67.797 -27.954  46.241  1.00  2.210          O  
ATOM   8183  CB  PRO A 527     -67.531 -29.904  48.125  1.00  2.470          C  
ATOM   8184  CG  PRO A 527     -68.794 -30.647  47.759  1.00  2.470          C  
ATOM   8185  CD  PRO A 527     -69.830 -30.178  48.716  1.00  2.470          C  
ATOM   8186  HA  PRO A 527     -67.379 -28.102  49.324  1.00  1.980          H  
ATOM   8187 1HB  PRO A 527     -66.829 -29.792  47.297  1.00  2.970          H  
ATOM   8188 2HB  PRO A 527     -66.978 -30.376  48.949  1.00  2.970          H  
ATOM   8189 1HG  PRO A 527     -69.047 -30.514  46.690  1.00  2.970          H  
ATOM   8190 2HG  PRO A 527     -68.638 -31.687  47.924  1.00  2.970          H  
ATOM   8191 1HD  PRO A 527     -70.801 -30.112  48.210  1.00  2.970          H  
ATOM   8192 2HD  PRO A 527     -69.843 -30.878  49.573  1.00  2.970          H  
ATOM   8193  N   ILE A 528     -68.635 -26.394  47.637  1.00  1.420          N  
ATOM   8194  CA  ILE A 528     -68.927 -25.356  46.640  1.00  1.440          C  
ATOM   8195  C   ILE A 528     -67.637 -24.852  46.023  1.00  1.330          C  
ATOM   8196  O   ILE A 528     -66.686 -24.532  46.736  1.00  1.910          O  
ATOM   8197  CB  ILE A 528     -69.764 -24.241  47.273  1.00  2.010          C  
ATOM   8198  CG1 ILE A 528     -71.132 -24.876  47.690  1.00  2.010          C  
ATOM   8199  CG2 ILE A 528     -69.941 -23.080  46.277  1.00  2.010          C  
ATOM   8200  CD1 ILE A 528     -71.999 -24.040  48.579  1.00  2.010          C  
ATOM   8201  H   ILE A 528     -68.855 -26.220  48.621  1.00  1.700          H  
ATOM   8202  HA  ILE A 528     -69.531 -25.783  45.853  1.00  1.730          H  
ATOM   8203  HB  ILE A 528     -69.272 -23.883  48.177  1.00  2.410          H  
ATOM   8204 1HG1 ILE A 528     -71.693 -25.104  46.786  1.00  2.410          H  
ATOM   8205 2HG1 ILE A 528     -70.935 -25.801  48.206  1.00  2.410          H  
ATOM   8206 1HG2 ILE A 528     -70.541 -22.295  46.726  1.00  2.410          H  
ATOM   8207 2HG2 ILE A 528     -68.972 -22.667  46.010  1.00  2.410          H  
ATOM   8208 3HG2 ILE A 528     -70.438 -23.444  45.377  1.00  2.410          H  
ATOM   8209 1HD1 ILE A 528     -72.914 -24.589  48.805  1.00  2.410          H  
ATOM   8210 2HD1 ILE A 528     -71.466 -23.831  49.509  1.00  2.410          H  
ATOM   8211 3HD1 ILE A 528     -72.255 -23.107  48.091  1.00  2.410          H  
ATOM   8212  N   ARG A 529     -67.592 -24.851  44.699  1.00  0.730          N  
ATOM   8213  CA  ARG A 529     -66.369 -24.581  43.989  1.00  0.750          C  
ATOM   8214  C   ARG A 529     -66.614 -24.014  42.612  1.00  0.830          C  
ATOM   8215  O   ARG A 529     -67.746 -23.987  42.125  1.00  0.790          O  
ATOM   8216  CB  ARG A 529     -65.584 -25.905  43.933  1.00  1.040          C  
ATOM   8217  CG  ARG A 529     -64.216 -25.920  43.252  1.00  1.040          C  
ATOM   8218  CD  ARG A 529     -63.449 -27.183  43.557  1.00  1.040          C  
ATOM   8219  NE  ARG A 529     -64.103 -28.424  43.079  1.00  1.040          N  
ATOM   8220  CZ  ARG A 529     -64.012 -28.935  41.824  1.00  1.040          C  
ATOM   8221  NH1 ARG A 529     -63.329 -28.298  40.891  1.00  1.040          N  
ATOM   8222  NH2 ARG A 529     -64.612 -30.085  41.533  1.00  1.040          N  
ATOM   8223  H   ARG A 529     -68.427 -25.071  44.177  1.00  0.880          H  
ATOM   8224  HA  ARG A 529     -65.790 -23.858  44.564  1.00  0.900          H  
ATOM   8225 1HB  ARG A 529     -65.434 -26.265  44.951  1.00  1.250          H  
ATOM   8226 2HB  ARG A 529     -66.197 -26.650  43.427  1.00  1.250          H  
ATOM   8227 1HG  ARG A 529     -64.330 -25.873  42.173  1.00  1.250          H  
ATOM   8228 2HG  ARG A 529     -63.618 -25.074  43.593  1.00  1.250          H  
ATOM   8229 1HD  ARG A 529     -62.457 -27.120  43.113  1.00  1.250          H  
ATOM   8230 2HD  ARG A 529     -63.342 -27.263  44.640  1.00  1.250          H  
ATOM   8231  HE  ARG A 529     -64.652 -28.953  43.758  1.00  1.250          H  
ATOM   8232 1HH1 ARG A 529     -62.867 -27.429  41.101  1.00  1.250          H  
ATOM   8233 2HH1 ARG A 529     -63.269 -28.674  39.929  1.00  1.250          H  
ATOM   8234 1HH2 ARG A 529     -65.115 -30.625  42.266  1.00  1.250          H  
ATOM   8235 2HH2 ARG A 529     -64.543 -30.470  40.604  1.00  1.250          H  
ATOM   8236  N   TRP A 530     -65.541 -23.488  42.062  1.00  1.040          N  
ATOM   8237  CA  TRP A 530     -65.413 -22.923  40.755  1.00  1.280          C  
ATOM   8238  C   TRP A 530     -64.009 -23.263  40.237  1.00  1.830          C  
ATOM   8239  O   TRP A 530     -63.046 -23.385  41.008  1.00  2.030          O  
ATOM   8240  CB  TRP A 530     -65.649 -21.414  40.850  1.00  1.700          C  
ATOM   8241  CG  TRP A 530     -64.835 -20.767  41.913  1.00  1.700          C  
ATOM   8242  CD1 TRP A 530     -63.615 -20.195  41.795  1.00  1.700          C  
ATOM   8243  CD2 TRP A 530     -65.219 -20.613  43.310  1.00  1.700          C  
ATOM   8244  NE1 TRP A 530     -63.199 -19.710  43.014  1.00  1.700          N  
ATOM   8245  CE2 TRP A 530     -64.171 -19.964  43.948  1.00  1.700          C  
ATOM   8246  CE3 TRP A 530     -66.360 -20.976  44.057  1.00  1.700          C  
ATOM   8247  CZ2 TRP A 530     -64.209 -19.672  45.300  1.00  1.700          C  
ATOM   8248  CZ3 TRP A 530     -66.395 -20.689  45.404  1.00  1.700          C  
ATOM   8249  CH2 TRP A 530     -65.348 -20.056  46.012  1.00  1.700          C  
ATOM   8250  H   TRP A 530     -64.693 -23.520  42.609  1.00  1.250          H  
ATOM   8251  HA  TRP A 530     -66.158 -23.359  40.113  1.00  1.540          H  
ATOM   8252 1HB  TRP A 530     -65.396 -20.956  39.912  1.00  2.040          H  
ATOM   8253 2HB  TRP A 530     -66.691 -21.207  41.046  1.00  2.040          H  
ATOM   8254  HD1 TRP A 530     -63.048 -20.138  40.884  1.00  2.040          H  
ATOM   8255  HE1 TRP A 530     -62.320 -19.245  43.192  1.00  2.040          H  
ATOM   8256  HE3 TRP A 530     -67.201 -21.478  43.584  1.00  2.040          H  
ATOM   8257  HZ2 TRP A 530     -63.388 -19.164  45.805  1.00  2.040          H  
ATOM   8258  HZ3 TRP A 530     -67.276 -20.977  45.972  1.00  2.040          H  
ATOM   8259  HH2 TRP A 530     -65.408 -19.843  47.078  1.00  2.040          H  
ATOM   8260  N   GLU A 531     -63.884 -23.329  38.921  1.00  2.150          N  
ATOM   8261  CA  GLU A 531     -62.609 -23.601  38.264  1.00  2.770          C  
ATOM   8262  C   GLU A 531     -62.173 -22.397  37.457  1.00  3.330          C  
ATOM   8263  O   GLU A 531     -62.833 -22.001  36.499  1.00  3.270          O  
ATOM   8264  CB  GLU A 531     -62.708 -24.853  37.386  1.00  3.630          C  
ATOM   8265  CG  GLU A 531     -62.967 -26.141  38.184  1.00  3.630          C  
ATOM   8266  CD  GLU A 531     -63.048 -27.412  37.336  1.00  3.630          C  
ATOM   8267  OE1 GLU A 531     -62.985 -27.311  36.136  1.00  3.630          O  
ATOM   8268  OE2 GLU A 531     -63.169 -28.483  37.913  1.00  3.630          O  
ATOM   8269  H   GLU A 531     -64.739 -23.219  38.365  1.00  2.580          H  
ATOM   8270  HA  GLU A 531     -61.854 -23.785  39.027  1.00  3.320          H  
ATOM   8271 1HB  GLU A 531     -63.520 -24.729  36.667  1.00  4.360          H  
ATOM   8272 2HB  GLU A 531     -61.783 -24.979  36.822  1.00  4.360          H  
ATOM   8273 1HG  GLU A 531     -62.168 -26.256  38.914  1.00  4.360          H  
ATOM   8274 2HG  GLU A 531     -63.898 -26.022  38.730  1.00  4.360          H  
ATOM   8275  N   ALA A 532     -61.108 -21.741  37.908  1.00  3.970          N  
ATOM   8276  CA  ALA A 532     -60.628 -20.508  37.278  1.00  4.570          C  
ATOM   8277  C   ALA A 532     -61.766 -19.490  37.164  1.00  4.000          C  
ATOM   8278  O   ALA A 532     -61.887 -18.776  36.171  1.00  4.220          O  
ATOM   8279  CB  ALA A 532     -60.041 -20.801  35.903  1.00  6.160          C  
ATOM   8280  H   ALA A 532     -60.614 -22.123  38.705  1.00  4.760          H  
ATOM   8281  HA  ALA A 532     -59.851 -20.081  37.912  1.00  5.480          H  
ATOM   8282 1HB  ALA A 532     -59.671 -19.874  35.465  1.00  7.390          H  
ATOM   8283 2HB  ALA A 532     -59.219 -21.508  36.000  1.00  7.390          H  
ATOM   8284 3HB  ALA A 532     -60.805 -21.222  35.253  1.00  7.390          H  
ATOM   8285  N   GLY A 533     -62.596 -19.438  38.201  1.00  3.340          N  
ATOM   8286  CA  GLY A 533     -63.739 -18.538  38.299  1.00  2.830          C  
ATOM   8287  C   GLY A 533     -65.100 -19.087  37.817  1.00  2.030          C  
ATOM   8288  O   GLY A 533     -66.128 -18.483  38.120  1.00  1.690          O  
ATOM   8289  H   GLY A 533     -62.389 -20.038  38.983  1.00  4.010          H  
ATOM   8290 1HA  GLY A 533     -63.840 -18.219  39.336  1.00  3.400          H  
ATOM   8291 2HA  GLY A 533     -63.512 -17.636  37.733  1.00  3.400          H  
ATOM   8292  N   GLU A 534     -65.148 -20.222  37.110  1.00  1.990          N  
ATOM   8293  CA  GLU A 534     -66.450 -20.729  36.643  1.00  1.720          C  
ATOM   8294  C   GLU A 534     -67.088 -21.708  37.653  1.00  1.540          C  
ATOM   8295  O   GLU A 534     -66.466 -22.730  37.936  1.00  1.720          O  
ATOM   8296  CB  GLU A 534     -66.305 -21.422  35.286  1.00  2.520          C  
ATOM   8297  CG  GLU A 534     -67.631 -21.923  34.697  1.00  2.520          C  
ATOM   8298  CD  GLU A 534     -67.490 -22.556  33.339  1.00  2.520          C  
ATOM   8299  OE1 GLU A 534     -66.395 -22.622  32.837  1.00  2.520          O  
ATOM   8300  OE2 GLU A 534     -68.487 -22.962  32.796  1.00  2.520          O  
ATOM   8301  H   GLU A 534     -64.285 -20.722  36.866  1.00  2.390          H  
ATOM   8302  HA  GLU A 534     -67.086 -19.874  36.475  1.00  2.060          H  
ATOM   8303 1HB  GLU A 534     -65.855 -20.731  34.573  1.00  3.020          H  
ATOM   8304 2HB  GLU A 534     -65.629 -22.274  35.386  1.00  3.020          H  
ATOM   8305 1HG  GLU A 534     -68.069 -22.660  35.376  1.00  3.020          H  
ATOM   8306 2HG  GLU A 534     -68.320 -21.085  34.628  1.00  3.020          H  
ATOM   8307  N   PRO A 535     -68.338 -21.480  38.166  1.00  1.300          N  
ATOM   8308  CA  PRO A 535     -69.006 -22.323  39.159  1.00  1.210          C  
ATOM   8309  C   PRO A 535     -69.095 -23.802  38.753  1.00  1.750          C  
ATOM   8310  O   PRO A 535     -69.384 -24.132  37.602  1.00  2.200          O  
ATOM   8311  CB  PRO A 535     -70.410 -21.707  39.209  1.00  1.810          C  
ATOM   8312  CG  PRO A 535     -70.208 -20.262  38.826  1.00  1.810          C  
ATOM   8313  CD  PRO A 535     -69.118 -20.284  37.776  1.00  1.810          C  
ATOM   8314  HA  PRO A 535     -68.509 -22.225  40.132  1.00  1.450          H  
ATOM   8315 1HB  PRO A 535     -71.078 -22.249  38.521  1.00  2.180          H  
ATOM   8316 2HB  PRO A 535     -70.831 -21.829  40.219  1.00  2.180          H  
ATOM   8317 1HG  PRO A 535     -71.151 -19.835  38.448  1.00  2.180          H  
ATOM   8318 2HG  PRO A 535     -69.926 -19.671  39.711  1.00  2.180          H  
ATOM   8319 1HD  PRO A 535     -69.531 -20.394  36.761  1.00  2.180          H  
ATOM   8320 2HD  PRO A 535     -68.538 -19.358  37.909  1.00  2.180          H  
ATOM   8321  N   VAL A 536     -68.881 -24.662  39.738  1.00  1.720          N  
ATOM   8322  CA  VAL A 536     -68.985 -26.117  39.679  1.00  2.150          C  
ATOM   8323  C   VAL A 536     -70.385 -26.447  40.156  1.00  2.180          C  
ATOM   8324  O   VAL A 536     -70.830 -25.935  41.187  1.00  1.980          O  
ATOM   8325  CB  VAL A 536     -67.925 -26.815  40.564  1.00  2.840          C  
ATOM   8326  CG1 VAL A 536     -68.123 -28.322  40.592  1.00  2.840          C  
ATOM   8327  CG2 VAL A 536     -66.553 -26.517  40.010  1.00  2.840          C  
ATOM   8328  H   VAL A 536     -68.632 -24.268  40.637  1.00  2.060          H  
ATOM   8329  HA  VAL A 536     -68.866 -26.448  38.647  1.00  2.580          H  
ATOM   8330  HB  VAL A 536     -68.014 -26.448  41.580  1.00  3.410          H  
ATOM   8331 1HG1 VAL A 536     -67.358 -28.771  41.226  1.00  3.410          H  
ATOM   8332 2HG1 VAL A 536     -69.104 -28.569  40.995  1.00  3.410          H  
ATOM   8333 3HG1 VAL A 536     -68.036 -28.720  39.582  1.00  3.410          H  
ATOM   8334 1HG2 VAL A 536     -65.807 -26.982  40.625  1.00  3.410          H  
ATOM   8335 2HG2 VAL A 536     -66.474 -26.899  38.993  1.00  3.410          H  
ATOM   8336 3HG2 VAL A 536     -66.396 -25.479  39.995  1.00  3.410          H  
ATOM   8337  N   ASN A 537     -71.095 -27.299  39.440  1.00  2.500          N  
ATOM   8338  CA  ASN A 537     -72.475 -27.591  39.815  1.00  2.650          C  
ATOM   8339  C   ASN A 537     -72.638 -28.502  41.040  1.00  2.670          C  
ATOM   8340  O   ASN A 537     -72.973 -29.682  40.916  1.00  3.530          O  
ATOM   8341  CB  ASN A 537     -73.221 -28.184  38.634  1.00  3.650          C  
ATOM   8342  CG  ASN A 537     -74.713 -28.278  38.872  1.00  3.650          C  
ATOM   8343  OD1 ASN A 537     -75.246 -27.625  39.778  1.00  3.650          O  
ATOM   8344  ND2 ASN A 537     -75.391 -29.070  38.072  1.00  3.650          N  
ATOM   8345  H   ASN A 537     -70.691 -27.716  38.614  1.00  3.000          H  
ATOM   8346  HA  ASN A 537     -72.954 -26.644  40.072  1.00  3.180          H  
ATOM   8347 1HB  ASN A 537     -73.045 -27.571  37.750  1.00  4.380          H  
ATOM   8348 2HB  ASN A 537     -72.836 -29.181  38.424  1.00  4.380          H  
ATOM   8349 1HD2 ASN A 537     -76.381 -29.167  38.183  1.00  4.380          H  
ATOM   8350 2HD2 ASN A 537     -74.918 -29.577  37.353  1.00  4.380          H  
ATOM   8351  N   VAL A 538     -72.389 -27.932  42.214  1.00  1.910          N  
ATOM   8352  CA  VAL A 538     -72.532 -28.644  43.484  1.00  0.900          C  
ATOM   8353  C   VAL A 538     -74.048 -28.786  43.769  1.00  0.710          C  
ATOM   8354  O   VAL A 538     -74.617 -27.699  43.759  1.00  1.480          O  
ATOM   8355  CB  VAL A 538     -71.659 -27.900  44.531  1.00  1.660          C  
ATOM   8356  CG1 VAL A 538     -71.749 -28.453  45.963  1.00  1.660          C  
ATOM   8357  CG2 VAL A 538     -70.217 -28.046  44.029  1.00  1.660          C  
ATOM   8358  H   VAL A 538     -72.077 -26.962  42.171  1.00  2.290          H  
ATOM   8359  HA  VAL A 538     -72.114 -29.645  43.370  1.00  1.080          H  
ATOM   8360  HB  VAL A 538     -71.939 -26.847  44.560  1.00  2.000          H  
ATOM   8361 1HG1 VAL A 538     -71.068 -27.893  46.596  1.00  2.000          H  
ATOM   8362 2HG1 VAL A 538     -72.735 -28.342  46.356  1.00  2.000          H  
ATOM   8363 3HG1 VAL A 538     -71.461 -29.503  45.963  1.00  2.000          H  
ATOM   8364 1HG2 VAL A 538     -69.546 -27.547  44.663  1.00  2.000          H  
ATOM   8365 2HG2 VAL A 538     -69.950 -29.102  44.000  1.00  2.000          H  
ATOM   8366 3HG2 VAL A 538     -70.126 -27.630  43.034  1.00  2.000          H  
ATOM   8367  N   GLY A 539     -74.316 -29.604  44.783  1.00  0.530          N  
ATOM   8368  CA  GLY A 539     -75.367 -30.645  44.756  1.00  0.970          C  
ATOM   8369  C   GLY A 539     -76.882 -30.547  44.517  1.00  0.610          C  
ATOM   8370  O   GLY A 539     -77.419 -31.511  43.981  1.00  1.370          O  
ATOM   8371  H   GLY A 539     -74.293 -29.139  45.674  1.00  0.640          H  
ATOM   8372 1HA  GLY A 539     -75.022 -31.363  44.014  1.00  1.160          H  
ATOM   8373 2HA  GLY A 539     -75.271 -31.169  45.705  1.00  1.160          H  
ATOM   8374  N   ALA A 540     -77.604 -29.491  44.863  1.00  0.510          N  
ATOM   8375  CA  ALA A 540     -79.088 -29.561  44.716  1.00  0.930          C  
ATOM   8376  C   ALA A 540     -79.427 -30.879  45.400  1.00  0.800          C  
ATOM   8377  O   ALA A 540     -79.345 -30.751  46.616  1.00  1.890          O  
ATOM   8378  CB  ALA A 540     -79.520 -29.465  43.258  1.00  1.130          C  
ATOM   8379  H   ALA A 540     -77.164 -28.671  45.261  1.00  0.610          H  
ATOM   8380  HA  ALA A 540     -79.545 -28.746  45.276  1.00  1.120          H  
ATOM   8381 1HB  ALA A 540     -80.587 -29.517  43.194  1.00  1.360          H  
ATOM   8382 2HB  ALA A 540     -79.191 -28.508  42.857  1.00  1.360          H  
ATOM   8383 3HB  ALA A 540     -79.081 -30.266  42.673  1.00  1.360          H  
ATOM   8384  N   GLN A 541     -80.387 -31.720  44.975  1.00  0.220          N  
ATOM   8385  CA  GLN A 541     -81.814 -31.518  44.787  1.00  1.010          C  
ATOM   8386  C   GLN A 541     -82.302 -32.585  45.775  1.00  0.910          C  
ATOM   8387  O   GLN A 541     -81.822 -33.700  45.688  1.00  0.950          O  
ATOM   8388  CB  GLN A 541     -82.288 -31.869  43.373  1.00  1.100          C  
ATOM   8389  CG  GLN A 541     -83.760 -31.647  43.142  1.00  1.100          C  
ATOM   8390  CD  GLN A 541     -84.148 -31.921  41.714  1.00  1.100          C  
ATOM   8391  OE1 GLN A 541     -83.350 -32.451  40.937  1.00  1.100          O  
ATOM   8392  NE2 GLN A 541     -85.372 -31.563  41.350  1.00  1.100          N  
ATOM   8393  H   GLN A 541     -80.019 -32.318  44.244  1.00  0.260          H  
ATOM   8394  HA  GLN A 541     -82.133 -30.527  45.109  1.00  1.210          H  
ATOM   8395 1HB  GLN A 541     -81.741 -31.315  42.628  1.00  1.320          H  
ATOM   8396 2HB  GLN A 541     -82.092 -32.926  43.191  1.00  1.320          H  
ATOM   8397 1HG  GLN A 541     -84.325 -32.330  43.786  1.00  1.320          H  
ATOM   8398 2HG  GLN A 541     -84.010 -30.614  43.376  1.00  1.320          H  
ATOM   8399 1HE2 GLN A 541     -85.683 -31.721  40.410  1.00  1.320          H  
ATOM   8400 2HE2 GLN A 541     -85.989 -31.138  42.013  1.00  1.320          H  
ATOM   8401  N   LEU A 542     -83.197 -32.327  46.716  1.00  1.740          N  
ATOM   8402  CA  LEU A 542     -83.505 -33.445  47.613  1.00  1.790          C  
ATOM   8403  C   LEU A 542     -84.312 -34.468  46.848  1.00  0.790          C  
ATOM   8404  O   LEU A 542     -84.973 -34.150  45.863  1.00  1.320          O  
ATOM   8405  CB  LEU A 542     -84.279 -32.957  48.857  1.00  2.490          C  
ATOM   8406  CG  LEU A 542     -83.454 -32.297  50.056  1.00  2.490          C  
ATOM   8407  CD1 LEU A 542     -82.586 -33.345  50.779  1.00  2.490          C  
ATOM   8408  CD2 LEU A 542     -82.546 -31.181  49.510  1.00  2.490          C  
ATOM   8409  H   LEU A 542     -83.622 -31.417  46.819  1.00  2.090          H  
ATOM   8410  HA  LEU A 542     -82.580 -33.921  47.923  1.00  2.150          H  
ATOM   8411 1HB  LEU A 542     -85.010 -32.218  48.530  1.00  2.980          H  
ATOM   8412 2HB  LEU A 542     -84.831 -33.806  49.267  1.00  2.980          H  
ATOM   8413  HG  LEU A 542     -84.159 -31.877  50.778  1.00  2.980          H  
ATOM   8414 1HD1 LEU A 542     -82.047 -32.864  51.599  1.00  2.980          H  
ATOM   8415 2HD1 LEU A 542     -83.225 -34.134  51.182  1.00  2.980          H  
ATOM   8416 3HD1 LEU A 542     -81.869 -33.781  50.095  1.00  2.980          H  
ATOM   8417 1HD2 LEU A 542     -82.012 -30.730  50.319  1.00  2.980          H  
ATOM   8418 2HD2 LEU A 542     -81.819 -31.588  48.809  1.00  2.980          H  
ATOM   8419 3HD2 LEU A 542     -83.142 -30.427  49.010  1.00  2.980          H  
ATOM   8420  N   THR A 543     -84.289 -35.692  47.315  1.00  0.590          N  
ATOM   8421  CA  THR A 543     -85.075 -36.703  46.676  1.00  0.870          C  
ATOM   8422  C   THR A 543     -85.904 -37.430  47.684  1.00  0.580          C  
ATOM   8423  O   THR A 543     -85.549 -37.534  48.853  1.00  0.870          O  
ATOM   8424  CB  THR A 543     -84.192 -37.717  45.912  1.00  1.110          C  
ATOM   8425  OG1 THR A 543     -83.368 -38.447  46.845  1.00  1.110          O  
ATOM   8426  CG2 THR A 543     -83.287 -36.975  44.925  1.00  1.110          C  
ATOM   8427  H   THR A 543     -83.710 -35.941  48.105  1.00  0.710          H  
ATOM   8428  HA  THR A 543     -85.753 -36.232  45.964  1.00  1.040          H  
ATOM   8429  HB  THR A 543     -84.828 -38.415  45.371  1.00  1.330          H  
ATOM   8430  HG1 THR A 543     -82.926 -39.175  46.379  1.00  1.330          H  
ATOM   8431 1HG2 THR A 543     -82.672 -37.693  44.388  1.00  1.330          H  
ATOM   8432 2HG2 THR A 543     -83.900 -36.417  44.216  1.00  1.330          H  
ATOM   8433 3HG2 THR A 543     -82.638 -36.282  45.458  1.00  1.330          H  
ATOM   8434  N   THR A 544     -86.953 -38.053  47.191  1.00  0.630          N  
ATOM   8435  CA  THR A 544     -87.900 -38.818  47.975  1.00  0.550          C  
ATOM   8436  C   THR A 544     -87.226 -39.898  48.827  1.00  0.380          C  
ATOM   8437  O   THR A 544     -87.607 -40.144  49.974  1.00  0.280          O  
ATOM   8438  CB  THR A 544     -88.935 -39.459  47.028  1.00  0.800          C  
ATOM   8439  OG1 THR A 544     -89.578 -38.424  46.267  1.00  0.800          O  
ATOM   8440  CG2 THR A 544     -89.986 -40.169  47.830  1.00  0.800          C  
ATOM   8441  H   THR A 544     -87.165 -37.936  46.208  1.00  0.760          H  
ATOM   8442  HA  THR A 544     -88.426 -38.133  48.641  1.00  0.660          H  
ATOM   8443  HB  THR A 544     -88.442 -40.162  46.353  1.00  0.960          H  
ATOM   8444  HG1 THR A 544     -90.161 -38.821  45.611  1.00  0.960          H  
ATOM   8445 1HG2 THR A 544     -90.723 -40.600  47.157  1.00  0.960          H  
ATOM   8446 2HG2 THR A 544     -89.536 -40.965  48.421  1.00  0.960          H  
ATOM   8447 3HG2 THR A 544     -90.469 -39.448  48.480  1.00  0.960          H  
ATOM   8448  N   GLU A 545     -86.236 -40.579  48.270  1.00  0.310          N  
ATOM   8449  CA  GLU A 545     -85.611 -41.676  48.997  1.00  0.120          C  
ATOM   8450  C   GLU A 545     -84.478 -41.247  49.936  1.00  0.130          C  
ATOM   8451  O   GLU A 545     -83.860 -42.098  50.578  1.00  0.310          O  
ATOM   8452  CB  GLU A 545     -85.072 -42.711  48.009  1.00  0.240          C  
ATOM   8453  CG  GLU A 545     -86.135 -43.379  47.136  1.00  0.240          C  
ATOM   8454  CD  GLU A 545     -87.127 -44.234  47.900  1.00  0.240          C  
ATOM   8455  OE1 GLU A 545     -86.725 -44.958  48.792  1.00  0.240          O  
ATOM   8456  OE2 GLU A 545     -88.290 -44.167  47.576  1.00  0.240          O  
ATOM   8457  H   GLU A 545     -85.941 -40.356  47.331  1.00  0.370          H  
ATOM   8458  HA  GLU A 545     -86.380 -42.154  49.600  1.00  0.140          H  
ATOM   8459 1HB  GLU A 545     -84.346 -42.235  47.350  1.00  0.290          H  
ATOM   8460 2HB  GLU A 545     -84.550 -43.496  48.557  1.00  0.290          H  
ATOM   8461 1HG  GLU A 545     -86.687 -42.605  46.604  1.00  0.290          H  
ATOM   8462 2HG  GLU A 545     -85.633 -43.998  46.394  1.00  0.290          H  
ATOM   8463  N   THR A 546     -84.164 -39.951  49.991  1.00  0.240          N  
ATOM   8464  CA  THR A 546     -83.091 -39.469  50.852  1.00  0.290          C  
ATOM   8465  C   THR A 546     -83.493 -39.573  52.310  1.00  0.200          C  
ATOM   8466  O   THR A 546     -84.586 -39.157  52.700  1.00  0.140          O  
ATOM   8467  CB  THR A 546     -82.684 -38.006  50.502  1.00  0.390          C  
ATOM   8468  OG1 THR A 546     -82.158 -37.959  49.162  1.00  0.390          O  
ATOM   8469  CG2 THR A 546     -81.616 -37.458  51.469  1.00  0.390          C  
ATOM   8470  H   THR A 546     -84.716 -39.265  49.472  1.00  0.290          H  
ATOM   8471  HA  THR A 546     -82.218 -40.102  50.699  1.00  0.350          H  
ATOM   8472  HB  THR A 546     -83.571 -37.372  50.556  1.00  0.460          H  
ATOM   8473  HG1 THR A 546     -82.837 -38.222  48.516  1.00  0.460          H  
ATOM   8474 1HG2 THR A 546     -81.372 -36.438  51.178  1.00  0.460          H  
ATOM   8475 2HG2 THR A 546     -81.984 -37.456  52.487  1.00  0.460          H  
ATOM   8476 3HG2 THR A 546     -80.722 -38.075  51.414  1.00  0.460          H  
ATOM   8477  N   GLU A 547     -82.595 -40.129  53.120  1.00  0.240          N  
ATOM   8478  CA  GLU A 547     -82.812 -40.251  54.554  1.00  0.220          C  
ATOM   8479  C   GLU A 547     -82.381 -38.976  55.266  1.00  0.170          C  
ATOM   8480  O   GLU A 547     -81.233 -38.540  55.127  1.00  0.150          O  
ATOM   8481  CB  GLU A 547     -82.089 -41.482  55.093  1.00  0.320          C  
ATOM   8482  CG  GLU A 547     -82.655 -42.808  54.584  1.00  0.320          C  
ATOM   8483  CD  GLU A 547     -82.040 -44.016  55.256  1.00  0.320          C  
ATOM   8484  OE1 GLU A 547     -81.485 -43.846  56.308  1.00  0.320          O  
ATOM   8485  OE2 GLU A 547     -82.099 -45.093  54.709  1.00  0.320          O  
ATOM   8486  H   GLU A 547     -81.736 -40.474  52.719  1.00  0.290          H  
ATOM   8487  HA  GLU A 547     -83.865 -40.385  54.741  1.00  0.260          H  
ATOM   8488 1HB  GLU A 547     -81.059 -41.445  54.778  1.00  0.380          H  
ATOM   8489 2HB  GLU A 547     -82.097 -41.489  56.153  1.00  0.380          H  
ATOM   8490 1HG  GLU A 547     -83.726 -42.813  54.779  1.00  0.380          H  
ATOM   8491 2HG  GLU A 547     -82.510 -42.871  53.504  1.00  0.380          H  
ATOM   8492  N   VAL A 548     -83.317 -38.376  56.014  1.00  0.180          N  
ATOM   8493  CA  VAL A 548     -83.116 -37.107  56.720  1.00  0.160          C  
ATOM   8494  C   VAL A 548     -83.528 -37.048  58.202  1.00  0.180          C  
ATOM   8495  O   VAL A 548     -84.366 -37.822  58.679  1.00  0.200          O  
ATOM   8496  CB  VAL A 548     -83.911 -35.986  56.000  1.00  0.230          C  
ATOM   8497  CG1 VAL A 548     -83.413 -35.771  54.610  1.00  0.230          C  
ATOM   8498  CG2 VAL A 548     -85.408 -36.378  55.916  1.00  0.230          C  
ATOM   8499  H   VAL A 548     -84.223 -38.834  56.065  1.00  0.220          H  
ATOM   8500  HA  VAL A 548     -82.057 -36.875  56.661  1.00  0.190          H  
ATOM   8501  HB  VAL A 548     -83.786 -35.069  56.561  1.00  0.280          H  
ATOM   8502 1HG1 VAL A 548     -83.973 -34.968  54.132  1.00  0.280          H  
ATOM   8503 2HG1 VAL A 548     -82.379 -35.505  54.677  1.00  0.280          H  
ATOM   8504 3HG1 VAL A 548     -83.530 -36.682  54.035  1.00  0.280          H  
ATOM   8505 1HG2 VAL A 548     -85.971 -35.584  55.429  1.00  0.280          H  
ATOM   8506 2HG2 VAL A 548     -85.516 -37.300  55.337  1.00  0.280          H  
ATOM   8507 3HG2 VAL A 548     -85.800 -36.544  56.906  1.00  0.280          H  
ATOM   8508  N   HIS A 549     -82.952 -36.067  58.909  1.00  0.170          N  
ATOM   8509  CA  HIS A 549     -83.335 -35.744  60.296  1.00  0.210          C  
ATOM   8510  C   HIS A 549     -82.896 -34.320  60.661  1.00  0.180          C  
ATOM   8511  O   HIS A 549     -82.014 -33.754  60.003  1.00  0.150          O  
ATOM   8512  CB  HIS A 549     -82.763 -36.780  61.290  1.00  0.280          C  
ATOM   8513  CG  HIS A 549     -81.270 -36.816  61.458  1.00  0.280          C  
ATOM   8514  ND1 HIS A 549     -80.667 -37.260  62.614  1.00  0.280          N  
ATOM   8515  CD2 HIS A 549     -80.287 -36.486  60.638  1.00  0.280          C  
ATOM   8516  CE1 HIS A 549     -79.374 -37.156  62.492  1.00  0.280          C  
ATOM   8517  NE2 HIS A 549     -79.099 -36.711  61.302  1.00  0.280          N  
ATOM   8518  H   HIS A 549     -82.221 -35.527  58.433  1.00  0.200          H  
ATOM   8519  HA  HIS A 549     -84.421 -35.777  60.388  1.00  0.250          H  
ATOM   8520 1HB  HIS A 549     -83.212 -36.635  62.274  1.00  0.330          H  
ATOM   8521 2HB  HIS A 549     -83.052 -37.752  60.956  1.00  0.330          H  
ATOM   8522  HD1 HIS A 549     -80.932 -38.136  63.042  1.00  0.330          H  
ATOM   8523  HD2 HIS A 549     -80.295 -36.113  59.625  1.00  0.330          H  
ATOM   8524  HE1 HIS A 549     -78.727 -37.457  63.315  1.00  0.330          H  
ATOM   8525  N   MET A 550     -83.464 -33.738  61.726  1.00  0.220          N  
ATOM   8526  CA  MET A 550     -83.002 -32.399  62.134  1.00  0.230          C  
ATOM   8527  C   MET A 550     -81.549 -32.388  62.578  1.00  0.260          C  
ATOM   8528  O   MET A 550     -81.057 -33.313  63.212  1.00  0.280          O  
ATOM   8529  CB  MET A 550     -83.933 -31.786  63.165  1.00  0.320          C  
ATOM   8530  CG  MET A 550     -85.307 -31.488  62.584  1.00  0.320          C  
ATOM   8531  SD  MET A 550     -85.332 -30.276  61.259  1.00  0.320          S  
ATOM   8532  CE  MET A 550     -85.167 -28.736  62.108  1.00  0.320          C  
ATOM   8533  H   MET A 550     -84.226 -34.206  62.233  1.00  0.260          H  
ATOM   8534  HA  MET A 550     -83.039 -31.747  61.271  1.00  0.280          H  
ATOM   8535 1HB  MET A 550     -84.060 -32.478  63.999  1.00  0.380          H  
ATOM   8536 2HB  MET A 550     -83.501 -30.871  63.560  1.00  0.380          H  
ATOM   8537 1HG  MET A 550     -85.720 -32.399  62.197  1.00  0.380          H  
ATOM   8538 2HG  MET A 550     -85.954 -31.126  63.359  1.00  0.380          H  
ATOM   8539 1HE  MET A 550     -85.216 -27.937  61.397  1.00  0.380          H  
ATOM   8540 2HE  MET A 550     -85.979 -28.623  62.827  1.00  0.380          H  
ATOM   8541 3HE  MET A 550     -84.223 -28.708  62.615  1.00  0.380          H  
ATOM   8542  N   LEU A 551     -80.876 -31.293  62.267  1.00  0.270          N  
ATOM   8543  CA  LEU A 551     -79.477 -31.092  62.566  1.00  0.330          C  
ATOM   8544  C   LEU A 551     -79.098 -31.226  64.037  1.00  0.280          C  
ATOM   8545  O   LEU A 551     -78.123 -31.910  64.319  1.00  0.370          O  
ATOM   8546  CB  LEU A 551     -79.104 -29.707  61.990  1.00  0.440          C  
ATOM   8547  CG  LEU A 551     -77.685 -29.143  62.146  1.00  0.440          C  
ATOM   8548  CD1 LEU A 551     -76.730 -30.011  61.479  1.00  0.440          C  
ATOM   8549  CD2 LEU A 551     -77.629 -27.799  61.498  1.00  0.440          C  
ATOM   8550  H   LEU A 551     -81.344 -30.570  61.729  1.00  0.320          H  
ATOM   8551  HA  LEU A 551     -78.930 -31.856  62.038  1.00  0.400          H  
ATOM   8552 1HB  LEU A 551     -79.296 -29.749  60.917  1.00  0.530          H  
ATOM   8553 2HB  LEU A 551     -79.787 -28.984  62.405  1.00  0.530          H  
ATOM   8554  HG  LEU A 551     -77.433 -29.060  63.171  1.00  0.530          H  
ATOM   8555 1HD1 LEU A 551     -75.735 -29.616  61.542  1.00  0.530          H  
ATOM   8556 2HD1 LEU A 551     -76.750 -30.991  61.931  1.00  0.530          H  
ATOM   8557 3HD1 LEU A 551     -77.026 -30.057  60.440  1.00  0.530          H  
ATOM   8558 1HD2 LEU A 551     -76.649 -27.392  61.587  1.00  0.530          H  
ATOM   8559 2HD2 LEU A 551     -77.873 -27.916  60.447  1.00  0.530          H  
ATOM   8560 3HD2 LEU A 551     -78.332 -27.124  61.961  1.00  0.530          H  
ATOM   8561  N   GLN A 552     -79.840 -30.596  64.964  1.00  0.170          N  
ATOM   8562  CA  GLN A 552     -79.572 -30.663  66.422  1.00  0.170          C  
ATOM   8563  C   GLN A 552     -80.874 -30.719  67.210  1.00  0.180          C  
ATOM   8564  O   GLN A 552     -81.871 -30.136  66.795  1.00  0.150          O  
ATOM   8565  CB  GLN A 552     -78.773 -29.459  66.920  1.00  0.240          C  
ATOM   8566  CG  GLN A 552     -77.442 -29.304  66.342  1.00  0.240          C  
ATOM   8567  CD  GLN A 552     -76.455 -30.245  66.831  1.00  0.240          C  
ATOM   8568  OE1 GLN A 552     -75.767 -29.983  67.836  1.00  0.240          O  
ATOM   8569  NE2 GLN A 552     -76.367 -31.363  66.148  1.00  0.240          N  
ATOM   8570  H   GLN A 552     -80.645 -30.079  64.642  1.00  0.200          H  
ATOM   8571  HA  GLN A 552     -79.027 -31.581  66.641  1.00  0.200          H  
ATOM   8572 1HB  GLN A 552     -79.314 -28.552  66.728  1.00  0.290          H  
ATOM   8573 2HB  GLN A 552     -78.652 -29.536  68.006  1.00  0.290          H  
ATOM   8574 1HG  GLN A 552     -77.482 -29.376  65.291  1.00  0.290          H  
ATOM   8575 2HG  GLN A 552     -77.115 -28.385  66.617  1.00  0.290          H  
ATOM   8576 1HE2 GLN A 552     -75.709 -32.119  66.353  1.00  0.290          H  
ATOM   8577 2HE2 GLN A 552     -76.977 -31.524  65.374  1.00  0.290          H  
ATOM   8578  N   ASP A 553     -80.873 -31.329  68.397  1.00  0.140          N  
ATOM   8579  CA  ASP A 553     -82.117 -31.445  69.178  1.00  0.130          C  
ATOM   8580  C   ASP A 553     -82.773 -30.116  69.567  1.00  0.090          C  
ATOM   8581  O   ASP A 553     -83.999 -29.982  69.494  1.00  0.150          O  
ATOM   8582  CB  ASP A 553     -81.856 -32.218  70.479  1.00  0.190          C  
ATOM   8583  CG  ASP A 553     -83.114 -32.577  71.289  1.00  0.190          C  
ATOM   8584  OD1 ASP A 553     -83.913 -33.331  70.791  1.00  0.190          O  
ATOM   8585  OD2 ASP A 553     -83.242 -32.125  72.403  1.00  0.190          O  
ATOM   8586  H   ASP A 553     -80.019 -31.741  68.771  1.00  0.170          H  
ATOM   8587  HA  ASP A 553     -82.831 -32.011  68.577  1.00  0.160          H  
ATOM   8588 1HB  ASP A 553     -81.328 -33.126  70.257  1.00  0.220          H  
ATOM   8589 2HB  ASP A 553     -81.207 -31.618  71.120  1.00  0.220          H  
ATOM   8590  N   GLY A 554     -81.978 -29.122  69.972  1.00  0.100          N  
ATOM   8591  CA  GLY A 554     -82.525 -27.850  70.419  1.00  0.090          C  
ATOM   8592  C   GLY A 554     -82.652 -26.806  69.318  1.00  0.140          C  
ATOM   8593  O   GLY A 554     -82.919 -25.637  69.603  1.00  0.200          O  
ATOM   8594  H   GLY A 554     -80.962 -29.245  70.047  1.00  0.120          H  
ATOM   8595 1HA  GLY A 554     -83.500 -28.019  70.873  1.00  0.110          H  
ATOM   8596 2HA  GLY A 554     -81.882 -27.460  71.207  1.00  0.110          H  
ATOM   8597  N   ILE A 555     -82.442 -27.206  68.062  1.00  0.130          N  
ATOM   8598  CA  ILE A 555     -82.443 -26.248  66.967  1.00  0.210          C  
ATOM   8599  C   ILE A 555     -83.801 -25.615  66.724  1.00  0.250          C  
ATOM   8600  O   ILE A 555     -83.871 -24.473  66.265  1.00  0.240          O  
ATOM   8601  CB  ILE A 555     -81.928 -26.922  65.664  1.00  0.260          C  
ATOM   8602  CG1 ILE A 555     -81.476 -25.850  64.621  1.00  0.260          C  
ATOM   8603  CG2 ILE A 555     -83.013 -27.842  65.033  1.00  0.260          C  
ATOM   8604  CD1 ILE A 555     -80.656 -26.437  63.467  1.00  0.260          C  
ATOM   8605  H   ILE A 555     -82.265 -28.196  67.858  1.00  0.160          H  
ATOM   8606  HA  ILE A 555     -81.748 -25.450  67.223  1.00  0.250          H  
ATOM   8607  HB  ILE A 555     -81.080 -27.524  65.915  1.00  0.310          H  
ATOM   8608 1HG1 ILE A 555     -82.353 -25.352  64.205  1.00  0.310          H  
ATOM   8609 2HG1 ILE A 555     -80.864 -25.100  65.134  1.00  0.310          H  
ATOM   8610 1HG2 ILE A 555     -82.610 -28.337  64.170  1.00  0.310          H  
ATOM   8611 2HG2 ILE A 555     -83.328 -28.594  65.744  1.00  0.310          H  
ATOM   8612 3HG2 ILE A 555     -83.869 -27.269  64.730  1.00  0.310          H  
ATOM   8613 1HD1 ILE A 555     -80.350 -25.671  62.782  1.00  0.310          H  
ATOM   8614 2HD1 ILE A 555     -79.767 -26.920  63.877  1.00  0.310          H  
ATOM   8615 3HD1 ILE A 555     -81.238 -27.163  62.917  1.00  0.310          H  
ATOM   8616  N   ALA A 556     -84.894 -26.347  66.992  1.00  0.390          N  
ATOM   8617  CA  ALA A 556     -86.196 -25.800  66.655  1.00  0.480          C  
ATOM   8618  C   ALA A 556     -87.372 -26.265  67.456  1.00  0.410          C  
ATOM   8619  O   ALA A 556     -87.361 -27.342  68.053  1.00  0.450          O  
ATOM   8620  CB  ALA A 556     -86.513 -26.173  65.246  1.00  0.640          C  
ATOM   8621  H   ALA A 556     -84.793 -27.276  67.377  1.00  0.470          H  
ATOM   8622  HA  ALA A 556     -86.115 -24.726  66.768  1.00  0.580          H  
ATOM   8623 1HB  ALA A 556     -87.450 -25.705  64.936  1.00  0.760          H  
ATOM   8624 2HB  ALA A 556     -85.724 -25.837  64.679  1.00  0.760          H  
ATOM   8625 3HB  ALA A 556     -86.592 -27.250  65.160  1.00  0.760          H  
ATOM   8626  N   ARG A 557     -88.422 -25.445  67.419  1.00  0.370          N  
ATOM   8627  CA  ARG A 557     -89.714 -25.819  67.991  1.00  0.360          C  
ATOM   8628  C   ARG A 557     -90.887 -25.257  67.179  1.00  0.230          C  
ATOM   8629  O   ARG A 557     -90.855 -24.122  66.684  1.00  0.260          O  
ATOM   8630  CB  ARG A 557     -89.849 -25.432  69.471  1.00  0.510          C  
ATOM   8631  CG  ARG A 557     -88.879 -26.187  70.489  1.00  0.510          C  
ATOM   8632  CD  ARG A 557     -89.233 -27.641  70.652  1.00  0.510          C  
ATOM   8633  NE  ARG A 557     -88.419 -28.332  71.681  1.00  0.510          N  
ATOM   8634  CZ  ARG A 557     -87.178 -28.883  71.497  1.00  0.510          C  
ATOM   8635  NH1 ARG A 557     -86.559 -28.799  70.328  1.00  0.510          N  
ATOM   8636  NH2 ARG A 557     -86.593 -29.516  72.514  1.00  0.510          N  
ATOM   8637  H   ARG A 557     -88.293 -24.556  66.916  1.00  0.440          H  
ATOM   8638  HA  ARG A 557     -89.796 -26.901  67.942  1.00  0.430          H  
ATOM   8639 1HB  ARG A 557     -89.698 -24.366  69.584  1.00  0.610          H  
ATOM   8640 2HB  ARG A 557     -90.872 -25.638  69.793  1.00  0.610          H  
ATOM   8641 1HG  ARG A 557     -87.852 -26.114  70.175  1.00  0.610          H  
ATOM   8642 2HG  ARG A 557     -88.959 -25.748  71.464  1.00  0.610          H  
ATOM   8643 1HD  ARG A 557     -90.278 -27.710  70.952  1.00  0.610          H  
ATOM   8644 2HD  ARG A 557     -89.104 -28.171  69.716  1.00  0.610          H  
ATOM   8645  HE  ARG A 557     -88.836 -28.432  72.596  1.00  0.610          H  
ATOM   8646 1HH1 ARG A 557     -86.983 -28.294  69.540  1.00  0.610          H  
ATOM   8647 2HH1 ARG A 557     -85.622 -29.221  70.179  1.00  0.610          H  
ATOM   8648 1HH2 ARG A 557     -87.062 -29.584  73.403  1.00  0.610          H  
ATOM   8649 2HH2 ARG A 557     -85.676 -29.946  72.401  1.00  0.610          H  
ATOM   8650  N   LEU A 558     -91.932 -26.079  67.051  1.00  0.220          N  
ATOM   8651  CA  LEU A 558     -93.172 -25.693  66.378  1.00  0.350          C  
ATOM   8652  C   LEU A 558     -94.114 -25.003  67.329  1.00  0.360          C  
ATOM   8653  O   LEU A 558     -94.488 -25.553  68.360  1.00  0.430          O  
ATOM   8654  CB  LEU A 558     -93.860 -26.926  65.733  1.00  0.440          C  
ATOM   8655  CG  LEU A 558     -95.340 -26.723  65.156  1.00  0.440          C  
ATOM   8656  CD1 LEU A 558     -95.412 -25.707  64.052  1.00  0.440          C  
ATOM   8657  CD2 LEU A 558     -95.849 -28.072  64.586  1.00  0.440          C  
ATOM   8658  H   LEU A 558     -91.879 -27.001  67.462  1.00  0.260          H  
ATOM   8659  HA  LEU A 558     -92.926 -24.983  65.596  1.00  0.420          H  
ATOM   8660 1HB  LEU A 558     -93.235 -27.282  64.919  1.00  0.530          H  
ATOM   8661 2HB  LEU A 558     -93.916 -27.714  66.483  1.00  0.530          H  
ATOM   8662  HG  LEU A 558     -95.989 -26.389  65.969  1.00  0.530          H  
ATOM   8663 1HD1 LEU A 558     -96.431 -25.655  63.762  1.00  0.530          H  
ATOM   8664 2HD1 LEU A 558     -95.085 -24.730  64.390  1.00  0.530          H  
ATOM   8665 3HD1 LEU A 558     -94.822 -26.013  63.225  1.00  0.530          H  
ATOM   8666 1HD2 LEU A 558     -96.868 -27.949  64.215  1.00  0.530          H  
ATOM   8667 2HD2 LEU A 558     -95.203 -28.400  63.767  1.00  0.530          H  
ATOM   8668 3HD2 LEU A 558     -95.844 -28.833  65.374  1.00  0.530          H  
ATOM   8669  N   VAL A 559     -94.476 -23.782  66.958  1.00  0.350          N  
ATOM   8670  CA  VAL A 559     -95.334 -22.909  67.731  1.00  0.420          C  
ATOM   8671  C   VAL A 559     -96.693 -22.663  67.085  1.00  0.570          C  
ATOM   8672  O   VAL A 559     -96.791 -22.199  65.940  1.00  0.640          O  
ATOM   8673  CB  VAL A 559     -94.594 -21.561  67.929  1.00  0.560          C  
ATOM   8674  CG1 VAL A 559     -95.468 -20.536  68.666  1.00  0.560          C  
ATOM   8675  CG2 VAL A 559     -93.297 -21.818  68.727  1.00  0.560          C  
ATOM   8676  H   VAL A 559     -94.097 -23.432  66.076  1.00  0.420          H  
ATOM   8677  HA  VAL A 559     -95.497 -23.371  68.706  1.00  0.500          H  
ATOM   8678  HB  VAL A 559     -94.347 -21.149  66.952  1.00  0.670          H  
ATOM   8679 1HG1 VAL A 559     -94.918 -19.601  68.780  1.00  0.670          H  
ATOM   8680 2HG1 VAL A 559     -96.367 -20.347  68.087  1.00  0.670          H  
ATOM   8681 3HG1 VAL A 559     -95.746 -20.897  69.632  1.00  0.670          H  
ATOM   8682 1HG2 VAL A 559     -92.759 -20.884  68.855  1.00  0.670          H  
ATOM   8683 2HG2 VAL A 559     -93.541 -22.232  69.704  1.00  0.670          H  
ATOM   8684 3HG2 VAL A 559     -92.663 -22.524  68.188  1.00  0.670          H  
ATOM   8685  N   GLY A 560     -97.735 -23.014  67.843  1.00  0.660          N  
ATOM   8686  CA  GLY A 560     -99.143 -22.836  67.487  1.00  0.840          C  
ATOM   8687  C   GLY A 560     -99.631 -21.442  67.896  1.00  0.890          C  
ATOM   8688  O   GLY A 560    -100.139 -21.274  69.012  1.00  1.640          O  
ATOM   8689  H   GLY A 560     -97.525 -23.410  68.783  1.00  0.790          H  
ATOM   8690 1HA  GLY A 560     -99.264 -22.964  66.413  1.00  1.010          H  
ATOM   8691 2HA  GLY A 560     -99.744 -23.599  67.979  1.00  1.010          H  
ATOM   8692  N   GLU A 561     -99.411 -20.412  67.088  1.00  0.300          N  
ATOM   8693  CA  GLU A 561     -99.791 -19.087  67.569  1.00  0.400          C  
ATOM   8694  C   GLU A 561    -100.434 -18.227  66.500  1.00  0.540          C  
ATOM   8695  O   GLU A 561     -99.964 -18.135  65.372  1.00  0.350          O  
ATOM   8696  CB  GLU A 561     -98.566 -18.357  68.133  1.00  0.520          C  
ATOM   8697  CG  GLU A 561     -98.856 -16.976  68.714  1.00  0.520          C  
ATOM   8698  CD  GLU A 561     -97.645 -16.290  69.310  1.00  0.520          C  
ATOM   8699  OE1 GLU A 561     -96.555 -16.839  69.270  1.00  0.520          O  
ATOM   8700  OE2 GLU A 561     -97.818 -15.202  69.814  1.00  0.520          O  
ATOM   8701  H   GLU A 561     -99.044 -20.538  66.134  1.00  0.360          H  
ATOM   8702  HA  GLU A 561    -100.516 -19.204  68.373  1.00  0.480          H  
ATOM   8703 1HB  GLU A 561     -98.132 -18.956  68.931  1.00  0.620          H  
ATOM   8704 2HB  GLU A 561     -97.812 -18.251  67.353  1.00  0.620          H  
ATOM   8705 1HG  GLU A 561     -99.245 -16.333  67.927  1.00  0.620          H  
ATOM   8706 2HG  GLU A 561     -99.625 -17.072  69.478  1.00  0.620          H  
ATOM   8707  N   GLY A 562    -101.565 -17.619  66.830  1.00  0.920          N  
ATOM   8708  CA  GLY A 562    -102.214 -16.716  65.885  1.00  1.130          C  
ATOM   8709  C   GLY A 562    -102.978 -17.459  64.798  1.00  1.120          C  
ATOM   8710  O   GLY A 562    -103.461 -16.858  63.845  1.00  1.260          O  
ATOM   8711  H   GLY A 562    -101.946 -17.738  67.760  1.00  1.100          H  
ATOM   8712 1HA  GLY A 562    -102.898 -16.061  66.426  1.00  1.360          H  
ATOM   8713 2HA  GLY A 562    -101.462 -16.074  65.427  1.00  1.360          H  
ATOM   8714  N   GLY A 563    -103.077 -18.774  64.932  1.00  1.070          N  
ATOM   8715  CA  GLY A 563    -103.721 -19.590  63.918  1.00  1.160          C  
ATOM   8716  C   GLY A 563    -102.728 -19.977  62.829  1.00  0.820          C  
ATOM   8717  O   GLY A 563    -103.093 -20.610  61.836  1.00  0.900          O  
ATOM   8718  H   GLY A 563    -102.681 -19.207  65.752  1.00  1.280          H  
ATOM   8719 1HA  GLY A 563    -104.132 -20.489  64.379  1.00  1.390          H  
ATOM   8720 2HA  GLY A 563    -104.553 -19.041  63.478  1.00  1.390          H  
ATOM   8721  N   HIS A 564    -101.461 -19.624  63.029  1.00  0.480          N  
ATOM   8722  CA  HIS A 564    -100.424 -19.920  62.073  1.00  0.370          C  
ATOM   8723  C   HIS A 564     -99.399 -20.819  62.713  1.00  0.550          C  
ATOM   8724  O   HIS A 564     -99.081 -20.700  63.901  1.00  0.850          O  
ATOM   8725  CB  HIS A 564     -99.743 -18.646  61.616  1.00  0.560          C  
ATOM   8726  CG  HIS A 564    -100.614 -17.715  60.881  1.00  0.560          C  
ATOM   8727  ND1 HIS A 564    -100.797 -17.782  59.514  1.00  0.560          N  
ATOM   8728  CD2 HIS A 564    -101.364 -16.682  61.315  1.00  0.560          C  
ATOM   8729  CE1 HIS A 564    -101.628 -16.826  59.146  1.00  0.560          C  
ATOM   8730  NE2 HIS A 564    -101.982 -16.143  60.218  1.00  0.560          N  
ATOM   8731  H   HIS A 564    -101.195 -19.092  63.859  1.00  0.580          H  
ATOM   8732  HA  HIS A 564    -100.839 -20.431  61.206  1.00  0.440          H  
ATOM   8733 1HB  HIS A 564     -99.382 -18.129  62.500  1.00  0.670          H  
ATOM   8734 2HB  HIS A 564     -98.887 -18.895  60.988  1.00  0.670          H  
ATOM   8735  HD1 HIS A 564    -100.156 -18.217  58.859  1.00  0.670          H  
ATOM   8736  HD2 HIS A 564    -101.530 -16.256  62.302  1.00  0.670          H  
ATOM   8737  HE1 HIS A 564    -101.903 -16.708  58.098  1.00  0.670          H  
ATOM   8738  N   LEU A 565     -98.868 -21.716  61.923  1.00  0.400          N  
ATOM   8739  CA  LEU A 565     -97.860 -22.602  62.430  1.00  0.440          C  
ATOM   8740  C   LEU A 565     -96.484 -22.135  62.036  1.00  0.450          C  
ATOM   8741  O   LEU A 565     -96.151 -22.083  60.849  1.00  0.470          O  
ATOM   8742  CB  LEU A 565     -98.129 -23.997  61.891  1.00  0.600          C  
ATOM   8743  CG  LEU A 565     -99.475 -24.629  62.233  1.00  0.600          C  
ATOM   8744  CD1 LEU A 565     -99.535 -25.957  61.553  1.00  0.600          C  
ATOM   8745  CD2 LEU A 565     -99.633 -24.779  63.752  1.00  0.600          C  
ATOM   8746  H   LEU A 565     -99.158 -21.776  60.955  1.00  0.480          H  
ATOM   8747  HA  LEU A 565     -97.893 -22.606  63.517  1.00  0.530          H  
ATOM   8748 1HB  LEU A 565     -98.104 -23.927  60.824  1.00  0.720          H  
ATOM   8749 2HB  LEU A 565     -97.353 -24.642  62.177  1.00  0.720          H  
ATOM   8750  HG  LEU A 565    -100.282 -24.009  61.841  1.00  0.720          H  
ATOM   8751 1HD1 LEU A 565    -100.491 -26.435  61.756  1.00  0.720          H  
ATOM   8752 2HD1 LEU A 565     -99.414 -25.819  60.477  1.00  0.720          H  
ATOM   8753 3HD1 LEU A 565     -98.737 -26.562  61.941  1.00  0.720          H  
ATOM   8754 1HD2 LEU A 565    -100.593 -25.243  63.971  1.00  0.720          H  
ATOM   8755 2HD2 LEU A 565     -98.833 -25.402  64.150  1.00  0.720          H  
ATOM   8756 3HD2 LEU A 565     -99.601 -23.806  64.225  1.00  0.720          H  
ATOM   8757  N   PHE A 566     -95.688 -21.791  63.037  1.00  0.490          N  
ATOM   8758  CA  PHE A 566     -94.338 -21.329  62.764  1.00  0.480          C  
ATOM   8759  C   PHE A 566     -93.287 -22.187  63.405  1.00  0.380          C  
ATOM   8760  O   PHE A 566     -93.453 -22.721  64.503  1.00  0.320          O  
ATOM   8761  CB  PHE A 566     -94.121 -19.886  63.186  1.00  0.680          C  
ATOM   8762  CG  PHE A 566     -94.819 -18.887  62.350  1.00  0.680          C  
ATOM   8763  CD1 PHE A 566     -96.014 -18.319  62.728  1.00  0.680          C  
ATOM   8764  CD2 PHE A 566     -94.255 -18.508  61.148  1.00  0.680          C  
ATOM   8765  CE1 PHE A 566     -96.611 -17.374  61.917  1.00  0.680          C  
ATOM   8766  CE2 PHE A 566     -94.851 -17.582  60.348  1.00  0.680          C  
ATOM   8767  CZ  PHE A 566     -96.031 -17.012  60.730  1.00  0.680          C  
ATOM   8768  H   PHE A 566     -96.042 -21.850  64.002  1.00  0.590          H  
ATOM   8769  HA  PHE A 566     -94.175 -21.377  61.689  1.00  0.580          H  
ATOM   8770 1HB  PHE A 566     -94.473 -19.770  64.201  1.00  0.810          H  
ATOM   8771 2HB  PHE A 566     -93.064 -19.664  63.178  1.00  0.810          H  
ATOM   8772  HD1 PHE A 566     -96.484 -18.608  63.676  1.00  0.810          H  
ATOM   8773  HD2 PHE A 566     -93.309 -18.958  60.839  1.00  0.810          H  
ATOM   8774  HE1 PHE A 566     -97.545 -16.911  62.218  1.00  0.810          H  
ATOM   8775  HE2 PHE A 566     -94.387 -17.291  59.408  1.00  0.810          H  
ATOM   8776  HZ  PHE A 566     -96.507 -16.269  60.090  1.00  0.810          H  
ATOM   8777  N   LEU A 567     -92.181 -22.298  62.715  1.00  0.370          N  
ATOM   8778  CA  LEU A 567     -91.060 -23.058  63.207  1.00  0.260          C  
ATOM   8779  C   LEU A 567     -89.936 -22.145  63.569  1.00  0.260          C  
ATOM   8780  O   LEU A 567     -89.369 -21.506  62.689  1.00  0.340          O  
ATOM   8781  CB  LEU A 567     -90.613 -23.971  62.095  1.00  0.410          C  
ATOM   8782  CG  LEU A 567     -91.666 -24.844  61.521  1.00  0.410          C  
ATOM   8783  CD1 LEU A 567     -91.095 -25.561  60.356  1.00  0.410          C  
ATOM   8784  CD2 LEU A 567     -92.149 -25.786  62.577  1.00  0.410          C  
ATOM   8785  H   LEU A 567     -92.133 -21.853  61.794  1.00  0.440          H  
ATOM   8786  HA  LEU A 567     -91.338 -23.604  64.103  1.00  0.310          H  
ATOM   8787 1HB  LEU A 567     -90.225 -23.369  61.290  1.00  0.490          H  
ATOM   8788 2HB  LEU A 567     -89.824 -24.606  62.479  1.00  0.490          H  
ATOM   8789  HG  LEU A 567     -92.499 -24.242  61.160  1.00  0.490          H  
ATOM   8790 1HD1 LEU A 567     -91.840 -26.187  59.936  1.00  0.490          H  
ATOM   8791 2HD1 LEU A 567     -90.757 -24.848  59.609  1.00  0.490          H  
ATOM   8792 3HD1 LEU A 567     -90.270 -26.155  60.680  1.00  0.490          H  
ATOM   8793 1HD2 LEU A 567     -92.909 -26.418  62.157  1.00  0.490          H  
ATOM   8794 2HD2 LEU A 567     -91.321 -26.393  62.942  1.00  0.490          H  
ATOM   8795 3HD2 LEU A 567     -92.569 -25.236  63.385  1.00  0.490          H  
ATOM   8796  N   TYR A 568     -89.629 -22.038  64.852  1.00  0.190          N  
ATOM   8797  CA  TYR A 568     -88.600 -21.098  65.275  1.00  0.160          C  
ATOM   8798  C   TYR A 568     -87.277 -21.798  65.329  1.00  0.170          C  
ATOM   8799  O   TYR A 568     -87.204 -22.944  65.777  1.00  0.230          O  
ATOM   8800  CB  TYR A 568     -88.991 -20.419  66.591  1.00  0.240          C  
ATOM   8801  CG  TYR A 568     -90.081 -19.403  66.373  1.00  0.240          C  
ATOM   8802  CD1 TYR A 568     -91.411 -19.780  66.376  1.00  0.240          C  
ATOM   8803  CD2 TYR A 568     -89.731 -18.073  66.145  1.00  0.240          C  
ATOM   8804  CE1 TYR A 568     -92.387 -18.843  66.142  1.00  0.240          C  
ATOM   8805  CE2 TYR A 568     -90.711 -17.138  65.904  1.00  0.240          C  
ATOM   8806  CZ  TYR A 568     -92.037 -17.523  65.899  1.00  0.240          C  
ATOM   8807  OH  TYR A 568     -93.022 -16.596  65.640  1.00  0.240          O  
ATOM   8808  H   TYR A 568     -90.118 -22.627  65.537  1.00  0.230          H  
ATOM   8809  HA  TYR A 568     -88.508 -20.318  64.527  1.00  0.190          H  
ATOM   8810 1HB  TYR A 568     -89.340 -21.163  67.312  1.00  0.280          H  
ATOM   8811 2HB  TYR A 568     -88.134 -19.910  67.016  1.00  0.280          H  
ATOM   8812  HD1 TYR A 568     -91.683 -20.819  66.550  1.00  0.280          H  
ATOM   8813  HD2 TYR A 568     -88.681 -17.776  66.138  1.00  0.280          H  
ATOM   8814  HE1 TYR A 568     -93.431 -19.138  66.137  1.00  0.280          H  
ATOM   8815  HE2 TYR A 568     -90.440 -16.102  65.709  1.00  0.280          H  
ATOM   8816  HH  TYR A 568     -93.886 -17.002  65.756  1.00  0.280          H  
ATOM   8817  N   TYR A 569     -86.228 -21.104  64.866  1.00  0.150          N  
ATOM   8818  CA  TYR A 569     -84.895 -21.706  64.811  1.00  0.200          C  
ATOM   8819  C   TYR A 569     -83.765 -20.916  65.459  1.00  0.200          C  
ATOM   8820  O   TYR A 569     -83.728 -19.689  65.377  1.00  0.190          O  
ATOM   8821  CB  TYR A 569     -84.514 -21.925  63.354  1.00  0.260          C  
ATOM   8822  CG  TYR A 569     -85.452 -22.799  62.652  1.00  0.260          C  
ATOM   8823  CD1 TYR A 569     -86.452 -22.300  61.876  1.00  0.260          C  
ATOM   8824  CD2 TYR A 569     -85.333 -24.103  62.816  1.00  0.260          C  
ATOM   8825  CE1 TYR A 569     -87.307 -23.168  61.268  1.00  0.260          C  
ATOM   8826  CE2 TYR A 569     -86.187 -24.965  62.208  1.00  0.260          C  
ATOM   8827  CZ  TYR A 569     -87.157 -24.507  61.444  1.00  0.260          C  
ATOM   8828  OH  TYR A 569     -87.979 -25.386  60.834  1.00  0.260          O  
ATOM   8829  H   TYR A 569     -86.393 -20.149  64.530  1.00  0.180          H  
ATOM   8830  HA  TYR A 569     -84.955 -22.660  65.315  1.00  0.240          H  
ATOM   8831 1HB  TYR A 569     -84.476 -20.967  62.833  1.00  0.310          H  
ATOM   8832 2HB  TYR A 569     -83.523 -22.375  63.300  1.00  0.310          H  
ATOM   8833  HD1 TYR A 569     -86.571 -21.225  61.743  1.00  0.310          H  
ATOM   8834  HD2 TYR A 569     -84.529 -24.480  63.448  1.00  0.310          H  
ATOM   8835  HE1 TYR A 569     -88.103 -22.794  60.655  1.00  0.310          H  
ATOM   8836  HE2 TYR A 569     -86.071 -26.028  62.346  1.00  0.310          H  
ATOM   8837  HH  TYR A 569     -87.713 -26.279  61.066  1.00  0.310          H  
ATOM   8838  N   THR A 570     -82.771 -21.643  66.003  1.00  0.210          N  
ATOM   8839  CA  THR A 570     -81.572 -21.010  66.587  1.00  0.210          C  
ATOM   8840  C   THR A 570     -80.428 -20.884  65.580  1.00  0.140          C  
ATOM   8841  O   THR A 570     -79.461 -20.154  65.795  1.00  0.150          O  
ATOM   8842  CB  THR A 570     -80.980 -21.829  67.759  1.00  0.290          C  
ATOM   8843  OG1 THR A 570     -80.515 -23.083  67.260  1.00  0.290          O  
ATOM   8844  CG2 THR A 570     -82.005 -22.088  68.825  1.00  0.290          C  
ATOM   8845  H   THR A 570     -82.896 -22.664  66.064  1.00  0.250          H  
ATOM   8846  HA  THR A 570     -81.840 -20.014  66.944  1.00  0.250          H  
ATOM   8847  HB  THR A 570     -80.139 -21.278  68.193  1.00  0.350          H  
ATOM   8848  HG1 THR A 570     -79.970 -23.504  67.941  1.00  0.350          H  
ATOM   8849 1HG2 THR A 570     -81.557 -22.665  69.634  1.00  0.350          H  
ATOM   8850 2HG2 THR A 570     -82.347 -21.138  69.204  1.00  0.350          H  
ATOM   8851 3HG2 THR A 570     -82.842 -22.649  68.409  1.00  0.350          H  
ATOM   8852  N   VAL A 571     -80.536 -21.572  64.452  1.00  0.100          N  
ATOM   8853  CA  VAL A 571     -79.407 -21.658  63.532  1.00  0.120          C  
ATOM   8854  C   VAL A 571     -79.039 -20.301  62.928  1.00  0.180          C  
ATOM   8855  O   VAL A 571     -77.887 -20.078  62.568  1.00  0.270          O  
ATOM   8856  CB  VAL A 571     -79.671 -22.708  62.433  1.00  0.160          C  
ATOM   8857  CG1 VAL A 571     -80.573 -22.184  61.342  1.00  0.160          C  
ATOM   8858  CG2 VAL A 571     -78.362 -23.212  61.887  1.00  0.160          C  
ATOM   8859  H   VAL A 571     -81.391 -22.081  64.293  1.00  0.120          H  
ATOM   8860  HA  VAL A 571     -78.550 -22.004  64.099  1.00  0.140          H  
ATOM   8861  HB  VAL A 571     -80.199 -23.517  62.886  1.00  0.190          H  
ATOM   8862 1HG1 VAL A 571     -80.741 -22.970  60.611  1.00  0.190          H  
ATOM   8863 2HG1 VAL A 571     -81.521 -21.852  61.752  1.00  0.190          H  
ATOM   8864 3HG1 VAL A 571     -80.079 -21.364  60.837  1.00  0.190          H  
ATOM   8865 1HG2 VAL A 571     -78.563 -23.990  61.149  1.00  0.190          H  
ATOM   8866 2HG2 VAL A 571     -77.822 -22.388  61.422  1.00  0.190          H  
ATOM   8867 3HG2 VAL A 571     -77.763 -23.626  62.695  1.00  0.190          H  
ATOM   8868  N   GLU A 572     -80.022 -19.413  62.786  1.00  0.200          N  
ATOM   8869  CA  GLU A 572     -79.832 -18.088  62.218  1.00  0.270          C  
ATOM   8870  C   GLU A 572     -79.640 -16.988  63.285  1.00  0.270          C  
ATOM   8871  O   GLU A 572     -79.705 -15.785  62.973  1.00  0.300          O  
ATOM   8872  CB  GLU A 572     -81.022 -17.743  61.306  1.00  0.350          C  
ATOM   8873  CG  GLU A 572     -81.187 -18.611  60.066  1.00  0.350          C  
ATOM   8874  CD  GLU A 572     -82.363 -18.207  59.213  1.00  0.350          C  
ATOM   8875  OE1 GLU A 572     -83.423 -18.022  59.759  1.00  0.350          O  
ATOM   8876  OE2 GLU A 572     -82.201 -18.083  58.021  1.00  0.350          O  
ATOM   8877  H   GLU A 572     -80.959 -19.667  63.067  1.00  0.240          H  
ATOM   8878  HA  GLU A 572     -78.932 -18.114  61.603  1.00  0.320          H  
ATOM   8879 1HB  GLU A 572     -81.945 -17.819  61.880  1.00  0.420          H  
ATOM   8880 2HB  GLU A 572     -80.923 -16.725  60.963  1.00  0.420          H  
ATOM   8881 1HG  GLU A 572     -80.274 -18.583  59.472  1.00  0.420          H  
ATOM   8882 2HG  GLU A 572     -81.351 -19.618  60.382  1.00  0.420          H  
ATOM   8883  N   ASN A 573     -79.439 -17.376  64.552  1.00  0.230          N  
ATOM   8884  CA  ASN A 573     -79.279 -16.379  65.606  1.00  0.220          C  
ATOM   8885  C   ASN A 573     -77.844 -15.842  65.675  1.00  0.220          C  
ATOM   8886  O   ASN A 573     -76.955 -16.256  64.926  1.00  0.220          O  
ATOM   8887  CB  ASN A 573     -79.683 -16.999  66.948  1.00  0.310          C  
ATOM   8888  CG  ASN A 573     -80.095 -16.001  68.010  1.00  0.310          C  
ATOM   8889  OD1 ASN A 573     -80.061 -14.786  67.768  1.00  0.310          O  
ATOM   8890  ND2 ASN A 573     -80.460 -16.471  69.158  1.00  0.310          N  
ATOM   8891  H   ASN A 573     -79.390 -18.371  64.793  1.00  0.280          H  
ATOM   8892  HA  ASN A 573     -79.937 -15.536  65.391  1.00  0.260          H  
ATOM   8893 1HB  ASN A 573     -80.514 -17.687  66.786  1.00  0.370          H  
ATOM   8894 2HB  ASN A 573     -78.869 -17.589  67.339  1.00  0.370          H  
ATOM   8895 1HD2 ASN A 573     -80.783 -15.856  69.882  1.00  0.370          H  
ATOM   8896 2HD2 ASN A 573     -80.426 -17.460  69.368  1.00  0.370          H  
ATOM   8897  N   SER A 574     -77.619 -14.915  66.599  1.00  0.220          N  
ATOM   8898  CA  SER A 574     -76.305 -14.321  66.812  1.00  0.230          C  
ATOM   8899  C   SER A 574     -75.626 -14.766  68.087  1.00  0.210          C  
ATOM   8900  O   SER A 574     -76.261 -15.164  69.062  1.00  0.180          O  
ATOM   8901  CB  SER A 574     -76.331 -12.821  66.824  1.00  0.320          C  
ATOM   8902  OG  SER A 574     -75.054 -12.340  67.187  1.00  0.320          O  
ATOM   8903  H   SER A 574     -78.407 -14.595  67.150  1.00  0.260          H  
ATOM   8904  HA  SER A 574     -75.669 -14.625  65.981  1.00  0.280          H  
ATOM   8905 1HB  SER A 574     -76.587 -12.456  65.837  1.00  0.380          H  
ATOM   8906 2HB  SER A 574     -77.083 -12.462  67.530  1.00  0.380          H  
ATOM   8907  HG  SER A 574     -75.093 -11.383  67.060  1.00  0.380          H  
ATOM   8908  N   ARG A 575     -74.299 -14.675  68.070  1.00  0.240          N  
ATOM   8909  CA  ARG A 575     -73.430 -14.949  69.218  1.00  0.220          C  
ATOM   8910  C   ARG A 575     -73.664 -13.945  70.365  1.00  0.220          C  
ATOM   8911  O   ARG A 575     -73.265 -14.167  71.510  1.00  0.200          O  
ATOM   8912  CB  ARG A 575     -71.979 -14.914  68.780  1.00  0.320          C  
ATOM   8913  CG  ARG A 575     -71.457 -13.549  68.423  1.00  0.320          C  
ATOM   8914  CD  ARG A 575     -70.124 -13.623  67.802  1.00  0.320          C  
ATOM   8915  NE  ARG A 575     -69.505 -12.309  67.677  1.00  0.320          N  
ATOM   8916  CZ  ARG A 575     -69.738 -11.380  66.719  1.00  0.320          C  
ATOM   8917  NH1 ARG A 575     -70.630 -11.582  65.763  1.00  0.320          N  
ATOM   8918  NH2 ARG A 575     -69.057 -10.246  66.744  1.00  0.320          N  
ATOM   8919  H   ARG A 575     -73.882 -14.360  67.205  1.00  0.290          H  
ATOM   8920  HA  ARG A 575     -73.656 -15.946  69.587  1.00  0.260          H  
ATOM   8921 1HB  ARG A 575     -71.352 -15.300  69.585  1.00  0.380          H  
ATOM   8922 2HB  ARG A 575     -71.840 -15.565  67.919  1.00  0.380          H  
ATOM   8923 1HG  ARG A 575     -72.139 -13.071  67.727  1.00  0.380          H  
ATOM   8924 2HG  ARG A 575     -71.381 -12.944  69.311  1.00  0.380          H  
ATOM   8925 1HD  ARG A 575     -69.473 -14.246  68.416  1.00  0.380          H  
ATOM   8926 2HD  ARG A 575     -70.202 -14.065  66.811  1.00  0.380          H  
ATOM   8927  HE  ARG A 575     -68.780 -12.100  68.389  1.00  0.380          H  
ATOM   8928 1HH1 ARG A 575     -71.167 -12.433  65.730  1.00  0.380          H  
ATOM   8929 2HH1 ARG A 575     -70.783 -10.872  65.058  1.00  0.380          H  
ATOM   8930 1HH2 ARG A 575     -68.367 -10.080  67.471  1.00  0.380          H  
ATOM   8931 2HH2 ARG A 575     -69.213  -9.544  66.040  1.00  0.380          H  
ATOM   8932  N   VAL A 576     -74.271 -12.806  70.028  1.00  0.250          N  
ATOM   8933  CA  VAL A 576     -74.581 -11.754  70.984  1.00  0.280          C  
ATOM   8934  C   VAL A 576     -76.053 -11.873  71.369  1.00  0.270          C  
ATOM   8935  O   VAL A 576     -76.944 -11.729  70.517  1.00  0.260          O  
ATOM   8936  CB  VAL A 576     -74.326 -10.368  70.356  1.00  0.380          C  
ATOM   8937  CG1 VAL A 576     -74.674  -9.263  71.340  1.00  0.380          C  
ATOM   8938  CG2 VAL A 576     -72.878 -10.249  69.924  1.00  0.380          C  
ATOM   8939  H   VAL A 576     -74.561 -12.705  69.058  1.00  0.300          H  
ATOM   8940  HA  VAL A 576     -73.961 -11.879  71.875  1.00  0.340          H  
ATOM   8941  HB  VAL A 576     -74.967 -10.260  69.497  1.00  0.460          H  
ATOM   8942 1HG1 VAL A 576     -74.507  -8.295  70.871  1.00  0.460          H  
ATOM   8943 2HG1 VAL A 576     -75.724  -9.336  71.638  1.00  0.460          H  
ATOM   8944 3HG1 VAL A 576     -74.041  -9.352  72.224  1.00  0.460          H  
ATOM   8945 1HG2 VAL A 576     -72.713  -9.275  69.467  1.00  0.460          H  
ATOM   8946 2HG2 VAL A 576     -72.242 -10.355  70.790  1.00  0.460          H  
ATOM   8947 3HG2 VAL A 576     -72.649 -11.017  69.207  1.00  0.460          H  
ATOM   8948  N   TYR A 577     -76.313 -12.128  72.642  1.00  0.260          N  
ATOM   8949  CA  TYR A 577     -77.679 -12.362  73.049  1.00  0.260          C  
ATOM   8950  C   TYR A 577     -78.552 -11.152  72.811  1.00  0.300          C  
ATOM   8951  O   TYR A 577     -78.187 -10.022  73.138  1.00  0.270          O  
ATOM   8952  CB  TYR A 577     -77.765 -12.777  74.522  1.00  0.360          C  
ATOM   8953  CG  TYR A 577     -77.187 -14.153  74.844  1.00  0.360          C  
ATOM   8954  CD1 TYR A 577     -76.307 -14.310  75.892  1.00  0.360          C  
ATOM   8955  CD2 TYR A 577     -77.527 -15.248  74.090  1.00  0.360          C  
ATOM   8956  CE1 TYR A 577     -75.798 -15.567  76.182  1.00  0.360          C  
ATOM   8957  CE2 TYR A 577     -77.013 -16.489  74.378  1.00  0.360          C  
ATOM   8958  CZ  TYR A 577     -76.153 -16.658  75.423  1.00  0.360          C  
ATOM   8959  OH  TYR A 577     -75.636 -17.914  75.704  1.00  0.360          O  
ATOM   8960  H   TYR A 577     -75.553 -12.205  73.302  1.00  0.310          H  
ATOM   8961  HA  TYR A 577     -78.083 -13.161  72.431  1.00  0.310          H  
ATOM   8962 1HB  TYR A 577     -77.260 -12.037  75.140  1.00  0.440          H  
ATOM   8963 2HB  TYR A 577     -78.811 -12.787  74.823  1.00  0.440          H  
ATOM   8964  HD1 TYR A 577     -76.023 -13.452  76.501  1.00  0.440          H  
ATOM   8965  HD2 TYR A 577     -78.212 -15.150  73.258  1.00  0.440          H  
ATOM   8966  HE1 TYR A 577     -75.123 -15.683  77.005  1.00  0.440          H  
ATOM   8967  HE2 TYR A 577     -77.307 -17.340  73.768  1.00  0.440          H  
ATOM   8968  HH  TYR A 577     -75.298 -17.967  76.615  1.00  0.440          H  
ATOM   8969  N   HIS A 578     -79.741 -11.430  72.281  1.00  0.340          N  
ATOM   8970  CA  HIS A 578     -80.813 -10.477  72.009  1.00  0.390          C  
ATOM   8971  C   HIS A 578     -80.492  -9.478  70.884  1.00  0.410          C  
ATOM   8972  O   HIS A 578     -81.254  -8.535  70.669  1.00  0.440          O  
ATOM   8973  CB  HIS A 578     -81.107  -9.666  73.284  1.00  0.530          C  
ATOM   8974  CG  HIS A 578     -81.171 -10.496  74.559  1.00  0.530          C  
ATOM   8975  ND1 HIS A 578     -82.113 -11.476  74.789  1.00  0.530          N  
ATOM   8976  CD2 HIS A 578     -80.378 -10.469  75.661  1.00  0.530          C  
ATOM   8977  CE1 HIS A 578     -81.894 -12.017  75.983  1.00  0.530          C  
ATOM   8978  NE2 HIS A 578     -80.848 -11.420  76.527  1.00  0.530          N  
ATOM   8979  H   HIS A 578     -79.920 -12.398  72.044  1.00  0.410          H  
ATOM   8980  HA  HIS A 578     -81.713 -11.022  71.726  1.00  0.470          H  
ATOM   8981 1HB  HIS A 578     -80.359  -8.885  73.411  1.00  0.630          H  
ATOM   8982 2HB  HIS A 578     -82.067  -9.166  73.168  1.00  0.630          H  
ATOM   8983  HD1 HIS A 578     -82.876 -11.744  74.185  1.00  0.630          H  
ATOM   8984  HD2 HIS A 578     -79.509  -9.866  75.926  1.00  0.630          H  
ATOM   8985  HE1 HIS A 578     -82.533 -12.810  76.362  1.00  0.630          H  
ATOM   8986  N   LEU A 579     -79.403  -9.696  70.137  1.00  0.400          N  
ATOM   8987  CA  LEU A 579     -79.058  -8.793  69.039  1.00  0.410          C  
ATOM   8988  C   LEU A 579     -79.985  -8.945  67.831  1.00  0.430          C  
ATOM   8989  O   LEU A 579     -80.344  -7.960  67.182  1.00  0.500          O  
ATOM   8990  CB  LEU A 579     -77.596  -9.010  68.617  1.00  0.570          C  
ATOM   8991  CG  LEU A 579     -77.018  -8.085  67.483  1.00  0.570          C  
ATOM   8992  CD1 LEU A 579     -77.100  -6.612  67.894  1.00  0.570          C  
ATOM   8993  CD2 LEU A 579     -75.563  -8.474  67.220  1.00  0.570          C  
ATOM   8994  H   LEU A 579     -78.774 -10.473  70.361  1.00  0.480          H  
ATOM   8995  HA  LEU A 579     -79.161  -7.781  69.417  1.00  0.490          H  
ATOM   8996 1HB  LEU A 579     -76.982  -8.871  69.497  1.00  0.680          H  
ATOM   8997 2HB  LEU A 579     -77.485 -10.044  68.295  1.00  0.680          H  
ATOM   8998  HG  LEU A 579     -77.603  -8.222  66.564  1.00  0.680          H  
ATOM   8999 1HD1 LEU A 579     -76.690  -5.993  67.094  1.00  0.680          H  
ATOM   9000 2HD1 LEU A 579     -78.134  -6.321  68.063  1.00  0.680          H  
ATOM   9001 3HD1 LEU A 579     -76.523  -6.453  68.805  1.00  0.680          H  
ATOM   9002 1HD2 LEU A 579     -75.158  -7.847  66.425  1.00  0.680          H  
ATOM   9003 2HD2 LEU A 579     -74.975  -8.332  68.124  1.00  0.680          H  
ATOM   9004 3HD2 LEU A 579     -75.521  -9.510  66.915  1.00  0.680          H  
ATOM   9005  N   GLU A 580     -80.330 -10.182  67.507  1.00  0.350          N  
ATOM   9006  CA  GLU A 580     -81.164 -10.496  66.355  1.00  0.350          C  
ATOM   9007  C   GLU A 580     -82.586 -10.737  66.822  1.00  0.340          C  
ATOM   9008  O   GLU A 580     -82.782 -11.098  67.982  1.00  0.390          O  
ATOM   9009  CB  GLU A 580     -80.635 -11.728  65.624  1.00  0.490          C  
ATOM   9010  CG  GLU A 580     -79.233 -11.575  65.059  1.00  0.490          C  
ATOM   9011  CD  GLU A 580     -79.148 -10.614  63.904  1.00  0.490          C  
ATOM   9012  OE1 GLU A 580     -80.171 -10.291  63.344  1.00  0.490          O  
ATOM   9013  OE2 GLU A 580     -78.060 -10.212  63.566  1.00  0.490          O  
ATOM   9014  H   GLU A 580     -80.035 -10.926  68.118  1.00  0.420          H  
ATOM   9015  HA  GLU A 580     -81.164  -9.647  65.670  1.00  0.420          H  
ATOM   9016 1HB  GLU A 580     -80.624 -12.576  66.309  1.00  0.590          H  
ATOM   9017 2HB  GLU A 580     -81.307 -11.985  64.806  1.00  0.590          H  
ATOM   9018 1HG  GLU A 580     -78.594 -11.201  65.852  1.00  0.590          H  
ATOM   9019 2HG  GLU A 580     -78.865 -12.556  64.750  1.00  0.590          H  
ATOM   9020  N   GLU A 581     -83.540 -10.571  65.912  1.00  0.280          N  
ATOM   9021  CA  GLU A 581     -84.960 -10.820  66.139  1.00  0.250          C  
ATOM   9022  C   GLU A 581     -85.248 -12.320  66.022  1.00  0.270          C  
ATOM   9023  O   GLU A 581     -84.419 -13.038  65.467  1.00  0.340          O  
ATOM   9024  CB  GLU A 581     -85.777 -10.015  65.125  1.00  0.360          C  
ATOM   9025  CG  GLU A 581     -85.658  -8.516  65.298  1.00  0.360          C  
ATOM   9026  CD  GLU A 581     -86.276  -8.057  66.586  1.00  0.360          C  
ATOM   9027  OE1 GLU A 581     -87.287  -8.605  66.956  1.00  0.360          O  
ATOM   9028  OE2 GLU A 581     -85.741  -7.173  67.203  1.00  0.360          O  
ATOM   9029  H   GLU A 581     -83.256 -10.265  64.992  1.00  0.340          H  
ATOM   9030  HA  GLU A 581     -85.196 -10.470  67.139  1.00  0.300          H  
ATOM   9031 1HB  GLU A 581     -85.432 -10.257  64.120  1.00  0.430          H  
ATOM   9032 2HB  GLU A 581     -86.823 -10.279  65.170  1.00  0.430          H  
ATOM   9033 1HG  GLU A 581     -84.605  -8.234  65.292  1.00  0.430          H  
ATOM   9034 2HG  GLU A 581     -86.148  -8.018  64.462  1.00  0.430          H  
ATOM   9035  N   PRO A 582     -86.361 -12.852  66.575  1.00  0.270          N  
ATOM   9036  CA  PRO A 582     -86.756 -14.241  66.427  1.00  0.250          C  
ATOM   9037  C   PRO A 582     -86.912 -14.538  64.946  1.00  0.250          C  
ATOM   9038  O   PRO A 582     -87.454 -13.712  64.212  1.00  0.230          O  
ATOM   9039  CB  PRO A 582     -88.127 -14.292  67.119  1.00  0.380          C  
ATOM   9040  CG  PRO A 582     -88.115 -13.140  68.087  1.00  0.380          C  
ATOM   9041  CD  PRO A 582     -87.314 -12.046  67.377  1.00  0.380          C  
ATOM   9042  HA  PRO A 582     -86.014 -14.899  66.901  1.00  0.300          H  
ATOM   9043 1HB  PRO A 582     -88.928 -14.213  66.369  1.00  0.450          H  
ATOM   9044 2HB  PRO A 582     -88.256 -15.265  67.623  1.00  0.450          H  
ATOM   9045 1HG  PRO A 582     -89.144 -12.821  68.305  1.00  0.450          H  
ATOM   9046 2HG  PRO A 582     -87.684 -13.448  69.036  1.00  0.450          H  
ATOM   9047 1HD  PRO A 582     -87.971 -11.456  66.726  1.00  0.450          H  
ATOM   9048 2HD  PRO A 582     -86.825 -11.429  68.123  1.00  0.450          H  
ATOM   9049  N   LYS A 583     -86.512 -15.725  64.519  1.00  0.280          N  
ATOM   9050  CA  LYS A 583     -86.648 -16.098  63.118  1.00  0.290          C  
ATOM   9051  C   LYS A 583     -87.384 -17.414  62.997  1.00  0.270          C  
ATOM   9052  O   LYS A 583     -87.244 -18.289  63.863  1.00  0.240          O  
ATOM   9053  CB  LYS A 583     -85.263 -16.172  62.477  1.00  0.400          C  
ATOM   9054  CG  LYS A 583     -84.532 -14.821  62.408  1.00  0.400          C  
ATOM   9055  CD  LYS A 583     -83.144 -14.984  61.840  1.00  0.400          C  
ATOM   9056  CE  LYS A 583     -82.396 -13.658  61.696  1.00  0.400          C  
ATOM   9057  NZ  LYS A 583     -80.985 -13.871  61.196  1.00  0.400          N  
ATOM   9058  H   LYS A 583     -86.082 -16.372  65.165  1.00  0.340          H  
ATOM   9059  HA  LYS A 583     -87.237 -15.339  62.602  1.00  0.350          H  
ATOM   9060 1HB  LYS A 583     -84.636 -16.864  63.043  1.00  0.480          H  
ATOM   9061 2HB  LYS A 583     -85.345 -16.567  61.460  1.00  0.480          H  
ATOM   9062 1HG  LYS A 583     -85.105 -14.125  61.797  1.00  0.480          H  
ATOM   9063 2HG  LYS A 583     -84.445 -14.409  63.404  1.00  0.480          H  
ATOM   9064 1HD  LYS A 583     -82.574 -15.609  62.522  1.00  0.480          H  
ATOM   9065 2HD  LYS A 583     -83.196 -15.481  60.869  1.00  0.480          H  
ATOM   9066 1HE  LYS A 583     -82.929 -13.034  60.984  1.00  0.480          H  
ATOM   9067 2HE  LYS A 583     -82.359 -13.145  62.661  1.00  0.480          H  
ATOM   9068 1HZ  LYS A 583     -80.513 -12.984  61.082  1.00  0.480          H  
ATOM   9069 2HZ  LYS A 583     -80.449 -14.465  61.886  1.00  0.480          H  
ATOM   9070 3HZ  LYS A 583     -81.016 -14.340  60.305  1.00  0.480          H  
ATOM   9071  N   CYS A 584     -88.155 -17.554  61.918  1.00  0.310          N  
ATOM   9072  CA  CYS A 584     -88.930 -18.757  61.696  1.00  0.300          C  
ATOM   9073  C   CYS A 584     -89.351 -19.019  60.266  1.00  0.360          C  
ATOM   9074  O   CYS A 584     -89.317 -18.134  59.410  1.00  0.420          O  
ATOM   9075  CB  CYS A 584     -90.200 -18.678  62.540  1.00  0.420          C  
ATOM   9076  SG  CYS A 584     -91.224 -17.273  62.175  1.00  0.420          S  
ATOM   9077  H   CYS A 584     -88.211 -16.800  61.246  1.00  0.370          H  
ATOM   9078  HA  CYS A 584     -88.316 -19.587  62.025  1.00  0.360          H  
ATOM   9079 1HB  CYS A 584     -90.803 -19.559  62.372  1.00  0.510          H  
ATOM   9080 2HB  CYS A 584     -89.943 -18.659  63.557  1.00  0.510          H  
ATOM   9081  HG  CYS A 584     -92.076 -17.452  63.183  1.00  0.510          H  
ATOM   9082  N   LEU A 585     -89.797 -20.244  60.037  1.00  0.340          N  
ATOM   9083  CA  LEU A 585     -90.382 -20.623  58.765  1.00  0.420          C  
ATOM   9084  C   LEU A 585     -91.875 -20.811  58.960  1.00  0.430          C  
ATOM   9085  O   LEU A 585     -92.320 -21.269  60.017  1.00  0.350          O  
ATOM   9086  CB  LEU A 585     -89.745 -21.920  58.237  1.00  0.560          C  
ATOM   9087  CG  LEU A 585     -88.197 -21.907  57.987  1.00  0.560          C  
ATOM   9088  CD1 LEU A 585     -87.748 -23.324  57.620  1.00  0.560          C  
ATOM   9089  CD2 LEU A 585     -87.839 -20.948  56.874  1.00  0.560          C  
ATOM   9090  H   LEU A 585     -89.750 -20.905  60.815  1.00  0.410          H  
ATOM   9091  HA  LEU A 585     -90.238 -19.820  58.047  1.00  0.500          H  
ATOM   9092 1HB  LEU A 585     -89.953 -22.708  58.948  1.00  0.670          H  
ATOM   9093 2HB  LEU A 585     -90.234 -22.182  57.296  1.00  0.670          H  
ATOM   9094  HG  LEU A 585     -87.684 -21.592  58.884  1.00  0.670          H  
ATOM   9095 1HD1 LEU A 585     -86.673 -23.334  57.453  1.00  0.670          H  
ATOM   9096 2HD1 LEU A 585     -87.991 -24.009  58.433  1.00  0.670          H  
ATOM   9097 3HD1 LEU A 585     -88.255 -23.648  56.718  1.00  0.670          H  
ATOM   9098 1HD2 LEU A 585     -86.764 -20.968  56.731  1.00  0.670          H  
ATOM   9099 2HD2 LEU A 585     -88.337 -21.249  55.952  1.00  0.670          H  
ATOM   9100 3HD2 LEU A 585     -88.144 -19.937  57.139  1.00  0.670          H  
ATOM   9101  N   GLU A 586     -92.666 -20.455  57.955  1.00  0.600          N  
ATOM   9102  CA  GLU A 586     -94.102 -20.697  58.045  1.00  0.710          C  
ATOM   9103  C   GLU A 586     -94.374 -22.070  57.471  1.00  0.570          C  
ATOM   9104  O   GLU A 586     -93.883 -22.393  56.388  1.00  0.510          O  
ATOM   9105  CB  GLU A 586     -94.915 -19.634  57.309  1.00  0.950          C  
ATOM   9106  CG  GLU A 586     -96.421 -19.782  57.523  1.00  0.950          C  
ATOM   9107  CD  GLU A 586     -97.228 -18.714  56.881  1.00  0.950          C  
ATOM   9108  OE1 GLU A 586     -96.654 -17.823  56.306  1.00  0.950          O  
ATOM   9109  OE2 GLU A 586     -98.436 -18.782  56.965  1.00  0.950          O  
ATOM   9110  H   GLU A 586     -92.272 -20.049  57.117  1.00  0.720          H  
ATOM   9111  HA  GLU A 586     -94.410 -20.702  59.092  1.00  0.850          H  
ATOM   9112 1HB  GLU A 586     -94.611 -18.648  57.621  1.00  1.140          H  
ATOM   9113 2HB  GLU A 586     -94.726 -19.711  56.239  1.00  1.140          H  
ATOM   9114 1HG  GLU A 586     -96.745 -20.743  57.118  1.00  1.140          H  
ATOM   9115 2HG  GLU A 586     -96.620 -19.790  58.599  1.00  1.140          H  
ATOM   9116  N   ILE A 587     -95.130 -22.879  58.197  1.00  0.540          N  
ATOM   9117  CA  ILE A 587     -95.418 -24.231  57.747  1.00  0.410          C  
ATOM   9118  C   ILE A 587     -96.919 -24.480  57.683  1.00  0.460          C  
ATOM   9119  O   ILE A 587     -97.680 -23.989  58.509  1.00  0.490          O  
ATOM   9120  CB  ILE A 587     -94.684 -25.258  58.644  1.00  0.630          C  
ATOM   9121  CG1 ILE A 587     -94.833 -26.637  58.057  1.00  0.630          C  
ATOM   9122  CG2 ILE A 587     -95.249 -25.230  60.085  1.00  0.630          C  
ATOM   9123  CD1 ILE A 587     -93.884 -27.632  58.582  1.00  0.630          C  
ATOM   9124  H   ILE A 587     -95.504 -22.537  59.089  1.00  0.650          H  
ATOM   9125  HA  ILE A 587     -95.031 -24.348  56.736  1.00  0.490          H  
ATOM   9126  HB  ILE A 587     -93.625 -25.014  58.664  1.00  0.750          H  
ATOM   9127 1HG1 ILE A 587     -95.838 -26.995  58.263  1.00  0.750          H  
ATOM   9128 2HG1 ILE A 587     -94.687 -26.578  56.986  1.00  0.750          H  
ATOM   9129 1HG2 ILE A 587     -94.733 -25.932  60.711  1.00  0.750          H  
ATOM   9130 2HG2 ILE A 587     -95.116 -24.244  60.495  1.00  0.750          H  
ATOM   9131 3HG2 ILE A 587     -96.305 -25.482  60.072  1.00  0.750          H  
ATOM   9132 1HD1 ILE A 587     -94.053 -28.587  58.108  1.00  0.750          H  
ATOM   9133 2HD1 ILE A 587     -92.881 -27.311  58.361  1.00  0.750          H  
ATOM   9134 3HD1 ILE A 587     -94.001 -27.734  59.641  1.00  0.750          H  
ATOM   9135  N   TYR A 588     -97.358 -25.231  56.693  1.00  0.470          N  
ATOM   9136  CA  TYR A 588     -98.779 -25.501  56.585  1.00  0.520          C  
ATOM   9137  C   TYR A 588     -99.159 -26.721  57.428  1.00  0.530          C  
ATOM   9138  O   TYR A 588     -98.307 -27.563  57.679  1.00  0.530          O  
ATOM   9139  CB  TYR A 588     -99.145 -25.685  55.117  1.00  0.710          C  
ATOM   9140  CG  TYR A 588     -99.039 -24.391  54.371  1.00  0.710          C  
ATOM   9141  CD1 TYR A 588     -97.880 -24.078  53.687  1.00  0.710          C  
ATOM   9142  CD2 TYR A 588    -100.096 -23.500  54.387  1.00  0.710          C  
ATOM   9143  CE1 TYR A 588     -97.774 -22.884  53.020  1.00  0.710          C  
ATOM   9144  CE2 TYR A 588     -99.993 -22.300  53.717  1.00  0.710          C  
ATOM   9145  CZ  TYR A 588     -98.835 -21.992  53.034  1.00  0.710          C  
ATOM   9146  OH  TYR A 588     -98.725 -20.794  52.367  1.00  0.710          O  
ATOM   9147  H   TYR A 588     -96.698 -25.626  56.008  1.00  0.560          H  
ATOM   9148  HA  TYR A 588     -99.298 -24.623  56.946  1.00  0.620          H  
ATOM   9149 1HB  TYR A 588     -98.479 -26.409  54.656  1.00  0.850          H  
ATOM   9150 2HB  TYR A 588    -100.156 -26.059  55.019  1.00  0.850          H  
ATOM   9151  HD1 TYR A 588     -97.050 -24.767  53.677  1.00  0.850          H  
ATOM   9152  HD2 TYR A 588    -101.009 -23.743  54.930  1.00  0.850          H  
ATOM   9153  HE1 TYR A 588     -96.857 -22.640  52.485  1.00  0.850          H  
ATOM   9154  HE2 TYR A 588    -100.823 -21.594  53.729  1.00  0.850          H  
ATOM   9155  HH  TYR A 588     -99.523 -20.277  52.503  1.00  0.850          H  
ATOM   9156  N   PRO A 589    -100.399 -26.841  57.934  1.00  0.540          N  
ATOM   9157  CA  PRO A 589    -100.906 -28.007  58.658  1.00  0.580          C  
ATOM   9158  C   PRO A 589    -100.645 -29.329  57.924  1.00  0.650          C  
ATOM   9159  O   PRO A 589    -100.393 -30.352  58.556  1.00  0.730          O  
ATOM   9160  CB  PRO A 589    -102.404 -27.700  58.738  1.00  0.870          C  
ATOM   9161  CG  PRO A 589    -102.474 -26.187  58.768  1.00  0.870          C  
ATOM   9162  CD  PRO A 589    -101.375 -25.726  57.830  1.00  0.870          C  
ATOM   9163  HA  PRO A 589    -100.466 -28.031  59.661  1.00  0.700          H  
ATOM   9164 1HB  PRO A 589    -102.926 -28.138  57.874  1.00  1.040          H  
ATOM   9165 2HB  PRO A 589    -102.833 -28.165  59.638  1.00  1.040          H  
ATOM   9166 1HG  PRO A 589    -103.473 -25.847  58.448  1.00  1.040          H  
ATOM   9167 2HG  PRO A 589    -102.329 -25.821  59.796  1.00  1.040          H  
ATOM   9168 1HD  PRO A 589    -101.752 -25.615  56.801  1.00  1.040          H  
ATOM   9169 2HD  PRO A 589    -100.970 -24.790  58.241  1.00  1.040          H  
ATOM   9170  N   GLN A 590    -100.645 -29.288  56.588  1.00  0.660          N  
ATOM   9171  CA  GLN A 590    -100.411 -30.437  55.713  1.00  0.760          C  
ATOM   9172  C   GLN A 590     -98.937 -30.837  55.625  1.00  0.710          C  
ATOM   9173  O   GLN A 590     -98.575 -31.804  54.943  1.00  0.730          O  
ATOM   9174  CB  GLN A 590    -100.922 -30.094  54.314  1.00  1.020          C  
ATOM   9175  CG  GLN A 590    -102.440 -29.945  54.213  1.00  1.020          C  
ATOM   9176  CD  GLN A 590    -102.943 -28.624  54.795  1.00  1.020          C  
ATOM   9177  OE1 GLN A 590    -102.145 -27.720  55.090  1.00  1.020          O  
ATOM   9178  NE2 GLN A 590    -104.252 -28.509  54.963  1.00  1.020          N  
ATOM   9179  H   GLN A 590    -100.901 -28.421  56.113  1.00  0.790          H  
ATOM   9180  HA  GLN A 590    -100.970 -31.286  56.106  1.00  0.910          H  
ATOM   9181 1HB  GLN A 590    -100.473 -29.153  53.995  1.00  1.230          H  
ATOM   9182 2HB  GLN A 590    -100.594 -30.843  53.611  1.00  1.230          H  
ATOM   9183 1HG  GLN A 590    -102.731 -29.995  53.162  1.00  1.230          H  
ATOM   9184 2HG  GLN A 590    -102.906 -30.761  54.765  1.00  1.230          H  
ATOM   9185 1HE2 GLN A 590    -104.641 -27.664  55.339  1.00  1.230          H  
ATOM   9186 2HE2 GLN A 590    -104.861 -29.264  54.711  1.00  1.230          H  
ATOM   9187  N   GLN A 591     -98.086 -30.030  56.248  1.00  0.630          N  
ATOM   9188  CA  GLN A 591     -96.649 -30.186  56.304  1.00  0.600          C  
ATOM   9189  C   GLN A 591     -96.212 -30.316  57.767  1.00  0.490          C  
ATOM   9190  O   GLN A 591     -95.203 -30.947  58.091  1.00  0.510          O  
ATOM   9191  CB  GLN A 591     -96.013 -28.951  55.684  1.00  0.850          C  
ATOM   9192  CG  GLN A 591     -96.327 -28.736  54.230  1.00  0.850          C  
ATOM   9193  CD  GLN A 591     -95.836 -27.397  53.749  1.00  0.850          C  
ATOM   9194  OE1 GLN A 591     -95.556 -26.522  54.598  1.00  0.850          O  
ATOM   9195  NE2 GLN A 591     -95.762 -27.196  52.430  1.00  0.850          N  
ATOM   9196  H   GLN A 591     -98.462 -29.243  56.768  1.00  0.760          H  
ATOM   9197  HA  GLN A 591     -96.358 -31.085  55.762  1.00  0.720          H  
ATOM   9198 1HB  GLN A 591     -96.367 -28.088  56.209  1.00  1.020          H  
ATOM   9199 2HB  GLN A 591     -94.931 -28.998  55.795  1.00  1.020          H  
ATOM   9200 1HG  GLN A 591     -95.795 -29.486  53.688  1.00  1.020          H  
ATOM   9201 2HG  GLN A 591     -97.398 -28.811  54.047  1.00  1.020          H  
ATOM   9202 1HE2 GLN A 591     -95.461 -26.315  52.071  1.00  1.020          H  
ATOM   9203 2HE2 GLN A 591     -96.061 -27.934  51.762  1.00  1.020          H  
ATOM   9204  N   ALA A 592     -96.976 -29.700  58.665  1.00  0.450          N  
ATOM   9205  CA  ALA A 592     -96.628 -29.642  60.074  1.00  0.380          C  
ATOM   9206  C   ALA A 592     -96.480 -31.017  60.706  1.00  0.360          C  
ATOM   9207  O   ALA A 592     -95.592 -31.196  61.539  1.00  0.300          O  
ATOM   9208  CB  ALA A 592     -97.655 -28.831  60.809  1.00  0.560          C  
ATOM   9209  H   ALA A 592     -97.771 -29.160  58.340  1.00  0.540          H  
ATOM   9210  HA  ALA A 592     -95.676 -29.139  60.163  1.00  0.460          H  
ATOM   9211 1HB  ALA A 592     -97.374 -28.742  61.854  1.00  0.670          H  
ATOM   9212 2HB  ALA A 592     -97.695 -27.848  60.345  1.00  0.670          H  
ATOM   9213 3HB  ALA A 592     -98.626 -29.318  60.730  1.00  0.670          H  
ATOM   9214  N   ASP A 593     -97.298 -32.008  60.320  1.00  0.410          N  
ATOM   9215  CA  ASP A 593     -97.113 -33.330  60.932  1.00  0.400          C  
ATOM   9216  C   ASP A 593     -95.742 -33.888  60.567  1.00  0.330          C  
ATOM   9217  O   ASP A 593     -95.094 -34.581  61.361  1.00  0.360          O  
ATOM   9218  CB  ASP A 593     -98.182 -34.341  60.498  1.00  0.560          C  
ATOM   9219  CG  ASP A 593     -99.579 -34.116  61.108  1.00  0.560          C  
ATOM   9220  OD1 ASP A 593     -99.720 -33.344  62.025  1.00  0.560          O  
ATOM   9221  OD2 ASP A 593    -100.492 -34.765  60.660  1.00  0.560          O  
ATOM   9222  H   ASP A 593     -98.044 -31.842  59.650  1.00  0.490          H  
ATOM   9223  HA  ASP A 593     -97.161 -33.221  62.018  1.00  0.480          H  
ATOM   9224 1HB  ASP A 593     -98.271 -34.324  59.403  1.00  0.680          H  
ATOM   9225 2HB  ASP A 593     -97.852 -35.343  60.771  1.00  0.680          H  
ATOM   9226  N   ALA A 594     -95.309 -33.622  59.332  1.00  0.260          N  
ATOM   9227  CA  ALA A 594     -94.009 -34.073  58.874  1.00  0.210          C  
ATOM   9228  C   ALA A 594     -92.911 -33.398  59.644  1.00  0.200          C  
ATOM   9229  O   ALA A 594     -91.887 -34.016  59.951  1.00  0.180          O  
ATOM   9230  CB  ALA A 594     -93.866 -33.830  57.412  1.00  0.310          C  
ATOM   9231  H   ALA A 594     -95.884 -33.059  58.714  1.00  0.310          H  
ATOM   9232  HA  ALA A 594     -93.924 -35.119  59.090  1.00  0.250          H  
ATOM   9233 1HB  ALA A 594     -92.911 -34.166  57.094  1.00  0.380          H  
ATOM   9234 2HB  ALA A 594     -94.656 -34.377  56.907  1.00  0.380          H  
ATOM   9235 3HB  ALA A 594     -93.953 -32.783  57.198  1.00  0.380          H  
ATOM   9236  N   MET A 595     -93.113 -32.132  59.958  1.00  0.230          N  
ATOM   9237  CA  MET A 595     -92.116 -31.429  60.723  1.00  0.250          C  
ATOM   9238  C   MET A 595     -91.983 -32.052  62.094  1.00  0.290          C  
ATOM   9239  O   MET A 595     -90.868 -32.225  62.598  1.00  0.320          O  
ATOM   9240  CB  MET A 595     -92.487 -29.990  60.842  1.00  0.340          C  
ATOM   9241  CG  MET A 595     -91.449 -29.136  61.401  1.00  0.340          C  
ATOM   9242  SD  MET A 595     -90.073 -28.992  60.340  1.00  0.340          S  
ATOM   9243  CE  MET A 595     -88.818 -29.765  61.277  1.00  0.340          C  
ATOM   9244  H   MET A 595     -93.958 -31.668  59.606  1.00  0.280          H  
ATOM   9245  HA  MET A 595     -91.162 -31.520  60.212  1.00  0.300          H  
ATOM   9246 1HB  MET A 595     -92.711 -29.642  59.863  1.00  0.410          H  
ATOM   9247 2HB  MET A 595     -93.385 -29.883  61.451  1.00  0.410          H  
ATOM   9248 1HG  MET A 595     -91.865 -28.198  61.520  1.00  0.410          H  
ATOM   9249 2HG  MET A 595     -91.118 -29.501  62.375  1.00  0.410          H  
ATOM   9250 1HE  MET A 595     -87.932 -29.743  60.694  1.00  0.410          H  
ATOM   9251 2HE  MET A 595     -88.665 -29.224  62.211  1.00  0.410          H  
ATOM   9252 3HE  MET A 595     -89.083 -30.787  61.496  1.00  0.410          H  
ATOM   9253  N   GLU A 596     -93.116 -32.422  62.706  1.00  0.310          N  
ATOM   9254  CA  GLU A 596     -93.040 -33.056  64.009  1.00  0.360          C  
ATOM   9255  C   GLU A 596     -92.265 -34.362  63.909  1.00  0.360          C  
ATOM   9256  O   GLU A 596     -91.457 -34.662  64.787  1.00  0.400          O  
ATOM   9257  CB  GLU A 596     -94.422 -33.320  64.616  1.00  0.480          C  
ATOM   9258  CG  GLU A 596     -95.175 -32.084  65.098  1.00  0.480          C  
ATOM   9259  CD  GLU A 596     -96.518 -32.439  65.695  1.00  0.480          C  
ATOM   9260  OE1 GLU A 596     -96.995 -33.512  65.416  1.00  0.480          O  
ATOM   9261  OE2 GLU A 596     -97.032 -31.676  66.482  1.00  0.480          O  
ATOM   9262  H   GLU A 596     -94.021 -32.202  62.274  1.00  0.370          H  
ATOM   9263  HA  GLU A 596     -92.501 -32.392  64.683  1.00  0.430          H  
ATOM   9264 1HB  GLU A 596     -95.048 -33.813  63.873  1.00  0.580          H  
ATOM   9265 2HB  GLU A 596     -94.322 -34.001  65.459  1.00  0.580          H  
ATOM   9266 1HG  GLU A 596     -94.576 -31.564  65.843  1.00  0.580          H  
ATOM   9267 2HG  GLU A 596     -95.322 -31.411  64.251  1.00  0.580          H  
ATOM   9268  N   LEU A 597     -92.451 -35.123  62.819  1.00  0.320          N  
ATOM   9269  CA  LEU A 597     -91.700 -36.365  62.657  1.00  0.320          C  
ATOM   9270  C   LEU A 597     -90.189 -36.100  62.537  1.00  0.290          C  
ATOM   9271  O   LEU A 597     -89.389 -36.771  63.197  1.00  0.320          O  
ATOM   9272  CB  LEU A 597     -92.167 -37.153  61.407  1.00  0.450          C  
ATOM   9273  CG  LEU A 597     -91.419 -38.530  61.119  1.00  0.450          C  
ATOM   9274  CD1 LEU A 597     -91.637 -39.503  62.273  1.00  0.450          C  
ATOM   9275  CD2 LEU A 597     -91.932 -39.147  59.827  1.00  0.450          C  
ATOM   9276  H   LEU A 597     -93.188 -34.859  62.154  1.00  0.380          H  
ATOM   9277  HA  LEU A 597     -91.877 -36.966  63.543  1.00  0.380          H  
ATOM   9278 1HB  LEU A 597     -93.234 -37.352  61.503  1.00  0.540          H  
ATOM   9279 2HB  LEU A 597     -92.023 -36.517  60.534  1.00  0.540          H  
ATOM   9280  HG  LEU A 597     -90.347 -38.341  61.028  1.00  0.540          H  
ATOM   9281 1HD1 LEU A 597     -91.107 -40.434  62.065  1.00  0.540          H  
ATOM   9282 2HD1 LEU A 597     -91.263 -39.092  63.197  1.00  0.540          H  
ATOM   9283 3HD1 LEU A 597     -92.700 -39.709  62.380  1.00  0.540          H  
ATOM   9284 1HD2 LEU A 597     -91.407 -40.082  59.625  1.00  0.540          H  
ATOM   9285 2HD2 LEU A 597     -92.992 -39.350  59.926  1.00  0.540          H  
ATOM   9286 3HD2 LEU A 597     -91.770 -38.474  59.019  1.00  0.540          H  
ATOM   9287  N   LEU A 598     -89.788 -35.121  61.710  1.00  0.250          N  
ATOM   9288  CA  LEU A 598     -88.363 -34.813  61.503  1.00  0.230          C  
ATOM   9289  C   LEU A 598     -87.642 -34.358  62.764  1.00  0.270          C  
ATOM   9290  O   LEU A 598     -86.479 -34.736  63.005  1.00  0.280          O  
ATOM   9291  CB  LEU A 598     -88.222 -33.689  60.458  1.00  0.330          C  
ATOM   9292  CG  LEU A 598     -88.527 -34.029  59.014  1.00  0.330          C  
ATOM   9293  CD1 LEU A 598     -88.628 -32.748  58.186  1.00  0.330          C  
ATOM   9294  CD2 LEU A 598     -87.389 -34.895  58.454  1.00  0.330          C  
ATOM   9295  H   LEU A 598     -90.503 -34.605  61.182  1.00  0.300          H  
ATOM   9296  HA  LEU A 598     -87.878 -35.719  61.152  1.00  0.280          H  
ATOM   9297 1HB  LEU A 598     -88.914 -32.908  60.738  1.00  0.400          H  
ATOM   9298 2HB  LEU A 598     -87.213 -33.285  60.507  1.00  0.400          H  
ATOM   9299  HG  LEU A 598     -89.470 -34.548  58.960  1.00  0.400          H  
ATOM   9300 1HD1 LEU A 598     -88.847 -32.997  57.148  1.00  0.400          H  
ATOM   9301 2HD1 LEU A 598     -89.426 -32.121  58.580  1.00  0.400          H  
ATOM   9302 3HD1 LEU A 598     -87.702 -32.219  58.239  1.00  0.400          H  
ATOM   9303 1HD2 LEU A 598     -87.598 -35.119  57.418  1.00  0.400          H  
ATOM   9304 2HD2 LEU A 598     -86.451 -34.361  58.514  1.00  0.400          H  
ATOM   9305 3HD2 LEU A 598     -87.301 -35.824  59.006  1.00  0.400          H  
ATOM   9306  N   LEU A 599     -88.341 -33.563  63.568  1.00  0.300          N  
ATOM   9307  CA  LEU A 599     -87.791 -33.016  64.790  1.00  0.350          C  
ATOM   9308  C   LEU A 599     -87.901 -34.034  65.936  1.00  0.390          C  
ATOM   9309  O   LEU A 599     -86.914 -34.340  66.609  1.00  0.410          O  
ATOM   9310  CB  LEU A 599     -88.554 -31.705  65.074  1.00  0.470          C  
ATOM   9311  CG  LEU A 599     -88.148 -30.817  66.264  1.00  0.470          C  
ATOM   9312  CD1 LEU A 599     -86.699 -30.307  66.088  1.00  0.470          C  
ATOM   9313  CD2 LEU A 599     -89.130 -29.633  66.333  1.00  0.470          C  
ATOM   9314  H   LEU A 599     -89.281 -33.272  63.274  1.00  0.360          H  
ATOM   9315  HA  LEU A 599     -86.741 -32.814  64.634  1.00  0.420          H  
ATOM   9316 1HB  LEU A 599     -88.492 -31.092  64.178  1.00  0.560          H  
ATOM   9317 2HB  LEU A 599     -89.607 -31.964  65.210  1.00  0.560          H  
ATOM   9318  HG  LEU A 599     -88.198 -31.394  67.190  1.00  0.560          H  
ATOM   9319 1HD1 LEU A 599     -86.435 -29.673  66.941  1.00  0.560          H  
ATOM   9320 2HD1 LEU A 599     -86.006 -31.143  66.046  1.00  0.560          H  
ATOM   9321 3HD1 LEU A 599     -86.622 -29.726  65.177  1.00  0.560          H  
ATOM   9322 1HD2 LEU A 599     -88.871 -29.006  67.170  1.00  0.560          H  
ATOM   9323 2HD2 LEU A 599     -89.074 -29.052  65.410  1.00  0.560          H  
ATOM   9324 3HD2 LEU A 599     -90.143 -30.011  66.464  1.00  0.560          H  
ATOM   9325  N   GLY A 600     -89.093 -34.592  66.134  1.00  0.400          N  
ATOM   9326  CA  GLY A 600     -89.386 -35.566  67.178  1.00  0.440          C  
ATOM   9327  C   GLY A 600     -88.561 -36.850  67.080  1.00  0.440          C  
ATOM   9328  O   GLY A 600     -88.227 -37.451  68.102  1.00  0.490          O  
ATOM   9329  H   GLY A 600     -89.870 -34.314  65.550  1.00  0.480          H  
ATOM   9330 1HA  GLY A 600     -89.223 -35.104  68.150  1.00  0.530          H  
ATOM   9331 2HA  GLY A 600     -90.445 -35.818  67.124  1.00  0.530          H  
ATOM   9332  N   SER A 601     -88.193 -37.257  65.858  1.00  0.400          N  
ATOM   9333  CA  SER A 601     -87.427 -38.480  65.643  1.00  0.410          C  
ATOM   9334  C   SER A 601     -85.938 -38.326  65.881  1.00  0.400          C  
ATOM   9335  O   SER A 601     -85.219 -39.324  65.847  1.00  0.400          O  
ATOM   9336  CB  SER A 601     -87.572 -38.972  64.214  1.00  0.570          C  
ATOM   9337  OG  SER A 601     -88.878 -39.312  63.919  1.00  0.570          O  
ATOM   9338  H   SER A 601     -88.520 -36.762  65.024  1.00  0.480          H  
ATOM   9339  HA  SER A 601     -87.806 -39.241  66.325  1.00  0.490          H  
ATOM   9340 1HB  SER A 601     -87.229 -38.196  63.526  1.00  0.680          H  
ATOM   9341 2HB  SER A 601     -86.929 -39.838  64.067  1.00  0.680          H  
ATOM   9342  HG  SER A 601     -89.306 -38.454  63.726  1.00  0.680          H  
ATOM   9343  N   TYR A 602     -85.457 -37.110  66.121  1.00  0.380          N  
ATOM   9344  CA  TYR A 602     -84.034 -36.884  66.279  1.00  0.350          C  
ATOM   9345  C   TYR A 602     -83.468 -37.812  67.360  1.00  0.360          C  
ATOM   9346  O   TYR A 602     -84.069 -37.946  68.436  1.00  0.380          O  
ATOM   9347  CB  TYR A 602     -83.772 -35.419  66.665  1.00  0.500          C  
ATOM   9348  CG  TYR A 602     -82.317 -35.122  66.857  1.00  0.500          C  
ATOM   9349  CD1 TYR A 602     -81.512 -34.855  65.779  1.00  0.500          C  
ATOM   9350  CD2 TYR A 602     -81.785 -35.178  68.112  1.00  0.500          C  
ATOM   9351  CE1 TYR A 602     -80.164 -34.649  65.968  1.00  0.500          C  
ATOM   9352  CE2 TYR A 602     -80.463 -34.984  68.310  1.00  0.500          C  
ATOM   9353  CZ  TYR A 602     -79.647 -34.726  67.254  1.00  0.500          C  
ATOM   9354  OH  TYR A 602     -78.316 -34.556  67.485  1.00  0.500          O  
ATOM   9355  H   TYR A 602     -86.096 -36.310  66.195  1.00  0.460          H  
ATOM   9356  HA  TYR A 602     -83.554 -37.094  65.325  1.00  0.420          H  
ATOM   9357 1HB  TYR A 602     -84.163 -34.757  65.885  1.00  0.600          H  
ATOM   9358 2HB  TYR A 602     -84.302 -35.180  67.589  1.00  0.600          H  
ATOM   9359  HD1 TYR A 602     -81.941 -34.823  64.781  1.00  0.600          H  
ATOM   9360  HD2 TYR A 602     -82.419 -35.392  68.946  1.00  0.600          H  
ATOM   9361  HE1 TYR A 602     -79.514 -34.444  65.111  1.00  0.600          H  
ATOM   9362  HE2 TYR A 602     -80.052 -35.046  69.317  1.00  0.600          H  
ATOM   9363  HH  TYR A 602     -77.836 -34.531  66.636  1.00  0.600          H  
ATOM   9364  N   PRO A 603     -82.303 -38.451  67.115  1.00  0.340          N  
ATOM   9365  CA  PRO A 603     -81.387 -38.455  65.968  1.00  0.320          C  
ATOM   9366  C   PRO A 603     -81.647 -39.469  64.849  1.00  0.360          C  
ATOM   9367  O   PRO A 603     -80.754 -39.683  64.036  1.00  0.430          O  
ATOM   9368  CB  PRO A 603     -80.059 -38.784  66.657  1.00  0.480          C  
ATOM   9369  CG  PRO A 603     -80.455 -39.744  67.743  1.00  0.480          C  
ATOM   9370  CD  PRO A 603     -81.807 -39.252  68.229  1.00  0.480          C  
ATOM   9371  HA  PRO A 603     -81.320 -37.460  65.536  1.00  0.380          H  
ATOM   9372 1HB  PRO A 603     -79.347 -39.216  65.937  1.00  0.580          H  
ATOM   9373 2HB  PRO A 603     -79.596 -37.862  67.047  1.00  0.580          H  
ATOM   9374 1HG  PRO A 603     -80.507 -40.774  67.338  1.00  0.580          H  
ATOM   9375 2HG  PRO A 603     -79.699 -39.753  68.536  1.00  0.580          H  
ATOM   9376 1HD  PRO A 603     -82.490 -40.095  68.421  1.00  0.580          H  
ATOM   9377 2HD  PRO A 603     -81.674 -38.614  69.107  1.00  0.580          H  
ATOM   9378  N   GLU A 604     -82.791 -40.125  64.817  1.00  0.350          N  
ATOM   9379  CA  GLU A 604     -83.009 -41.183  63.837  1.00  0.370          C  
ATOM   9380  C   GLU A 604     -83.381 -40.601  62.486  1.00  0.350          C  
ATOM   9381  O   GLU A 604     -83.883 -39.482  62.408  1.00  0.340          O  
ATOM   9382  CB  GLU A 604     -84.106 -42.135  64.310  1.00  0.510          C  
ATOM   9383  CG  GLU A 604     -83.803 -42.843  65.630  1.00  0.510          C  
ATOM   9384  CD  GLU A 604     -82.625 -43.775  65.565  1.00  0.510          C  
ATOM   9385  OE1 GLU A 604     -82.259 -44.184  64.487  1.00  0.510          O  
ATOM   9386  OE2 GLU A 604     -82.086 -44.078  66.602  1.00  0.510          O  
ATOM   9387  H   GLU A 604     -83.553 -39.898  65.450  1.00  0.420          H  
ATOM   9388  HA  GLU A 604     -82.082 -41.747  63.721  1.00  0.440          H  
ATOM   9389 1HB  GLU A 604     -85.033 -41.578  64.436  1.00  0.610          H  
ATOM   9390 2HB  GLU A 604     -84.283 -42.893  63.548  1.00  0.610          H  
ATOM   9391 1HG  GLU A 604     -83.608 -42.085  66.392  1.00  0.610          H  
ATOM   9392 2HG  GLU A 604     -84.686 -43.403  65.935  1.00  0.610          H  
ATOM   9393  N   PHE A 605     -83.133 -41.352  61.420  1.00  0.360          N  
ATOM   9394  CA  PHE A 605     -83.464 -40.875  60.085  1.00  0.310          C  
ATOM   9395  C   PHE A 605     -84.750 -41.460  59.547  1.00  0.340          C  
ATOM   9396  O   PHE A 605     -85.068 -42.626  59.795  1.00  0.410          O  
ATOM   9397  CB  PHE A 605     -82.379 -41.248  59.086  1.00  0.450          C  
ATOM   9398  CG  PHE A 605     -81.048 -40.560  59.213  1.00  0.450          C  
ATOM   9399  CD1 PHE A 605     -80.047 -41.049  60.028  1.00  0.450          C  
ATOM   9400  CD2 PHE A 605     -80.791 -39.444  58.472  1.00  0.450          C  
ATOM   9401  CE1 PHE A 605     -78.822 -40.409  60.085  1.00  0.450          C  
ATOM   9402  CE2 PHE A 605     -79.595 -38.810  58.517  1.00  0.450          C  
ATOM   9403  CZ  PHE A 605     -78.599 -39.285  59.322  1.00  0.450          C  
ATOM   9404  H   PHE A 605     -82.728 -42.270  61.541  1.00  0.430          H  
ATOM   9405  HA  PHE A 605     -83.572 -39.794  60.116  1.00  0.370          H  
ATOM   9406 1HB  PHE A 605     -82.214 -42.324  59.099  1.00  0.540          H  
ATOM   9407 2HB  PHE A 605     -82.775 -41.006  58.117  1.00  0.540          H  
ATOM   9408  HD1 PHE A 605     -80.226 -41.942  60.625  1.00  0.540          H  
ATOM   9409  HD2 PHE A 605     -81.556 -39.073  57.843  1.00  0.540          H  
ATOM   9410  HE1 PHE A 605     -78.037 -40.793  60.735  1.00  0.540          H  
ATOM   9411  HE2 PHE A 605     -79.434 -37.919  57.921  1.00  0.540          H  
ATOM   9412  HZ  PHE A 605     -77.640 -38.767  59.362  1.00  0.540          H  
ATOM   9413  N   VAL A 606     -85.454 -40.657  58.760  1.00  0.280          N  
ATOM   9414  CA  VAL A 606     -86.636 -41.116  58.037  1.00  0.280          C  
ATOM   9415  C   VAL A 606     -86.436 -40.721  56.586  1.00  0.240          C  
ATOM   9416  O   VAL A 606     -85.686 -39.792  56.316  1.00  0.220          O  
ATOM   9417  CB  VAL A 606     -87.929 -40.462  58.607  1.00  0.390          C  
ATOM   9418  CG1 VAL A 606     -88.099 -40.845  60.083  1.00  0.390          C  
ATOM   9419  CG2 VAL A 606     -87.874 -38.913  58.455  1.00  0.390          C  
ATOM   9420  H   VAL A 606     -85.130 -39.687  58.668  1.00  0.340          H  
ATOM   9421  HA  VAL A 606     -86.715 -42.202  58.106  1.00  0.340          H  
ATOM   9422  HB  VAL A 606     -88.789 -40.851  58.061  1.00  0.470          H  
ATOM   9423 1HG1 VAL A 606     -89.013 -40.412  60.476  1.00  0.470          H  
ATOM   9424 2HG1 VAL A 606     -88.146 -41.929  60.169  1.00  0.470          H  
ATOM   9425 3HG1 VAL A 606     -87.254 -40.473  60.662  1.00  0.470          H  
ATOM   9426 1HG2 VAL A 606     -88.790 -38.477  58.852  1.00  0.470          H  
ATOM   9427 2HG2 VAL A 606     -87.018 -38.517  59.007  1.00  0.470          H  
ATOM   9428 3HG2 VAL A 606     -87.781 -38.639  57.401  1.00  0.470          H  
ATOM   9429  N   ARG A 607     -87.104 -41.354  55.635  1.00  0.220          N  
ATOM   9430  CA  ARG A 607     -86.923 -40.871  54.272  1.00  0.210          C  
ATOM   9431  C   ARG A 607     -87.792 -39.667  54.058  1.00  0.170          C  
ATOM   9432  O   ARG A 607     -88.838 -39.553  54.685  1.00  0.150          O  
ATOM   9433  CB  ARG A 607     -87.268 -41.921  53.240  1.00  0.300          C  
ATOM   9434  CG  ARG A 607     -86.367 -43.123  53.203  1.00  0.300          C  
ATOM   9435  CD  ARG A 607     -86.892 -44.136  52.261  1.00  0.300          C  
ATOM   9436  NE  ARG A 607     -88.168 -44.675  52.743  1.00  0.300          N  
ATOM   9437  CZ  ARG A 607     -88.998 -45.505  52.058  1.00  0.300          C  
ATOM   9438  NH1 ARG A 607     -88.714 -45.930  50.828  1.00  0.300          N  
ATOM   9439  NH2 ARG A 607     -90.125 -45.888  52.639  1.00  0.300          N  
ATOM   9440  H   ARG A 607     -87.744 -42.145  55.821  1.00  0.260          H  
ATOM   9441  HA  ARG A 607     -85.897 -40.585  54.124  1.00  0.250          H  
ATOM   9442 1HB  ARG A 607     -88.289 -42.251  53.390  1.00  0.360          H  
ATOM   9443 2HB  ARG A 607     -87.220 -41.466  52.251  1.00  0.360          H  
ATOM   9444 1HG  ARG A 607     -85.374 -42.820  52.864  1.00  0.360          H  
ATOM   9445 2HG  ARG A 607     -86.301 -43.566  54.197  1.00  0.360          H  
ATOM   9446 1HD  ARG A 607     -87.055 -43.680  51.287  1.00  0.360          H  
ATOM   9447 2HD  ARG A 607     -86.180 -44.955  52.169  1.00  0.360          H  
ATOM   9448  HE  ARG A 607     -88.467 -44.397  53.704  1.00  0.360          H  
ATOM   9449 1HH1 ARG A 607     -87.863 -45.630  50.327  1.00  0.360          H  
ATOM   9450 2HH1 ARG A 607     -89.357 -46.537  50.347  1.00  0.360          H  
ATOM   9451 1HH2 ARG A 607     -90.363 -45.511  53.579  1.00  0.360          H  
ATOM   9452 2HH2 ARG A 607     -90.768 -46.495  52.166  1.00  0.360          H  
ATOM   9453  N   VAL A 608     -87.461 -38.837  53.085  1.00  0.190          N  
ATOM   9454  CA  VAL A 608     -88.347 -37.729  52.746  1.00  0.190          C  
ATOM   9455  C   VAL A 608     -89.715 -38.322  52.380  1.00  0.200          C  
ATOM   9456  O   VAL A 608     -90.754 -37.836  52.814  1.00  0.220          O  
ATOM   9457  CB  VAL A 608     -87.760 -36.886  51.597  1.00  0.270          C  
ATOM   9458  CG1 VAL A 608     -88.784 -35.865  51.106  1.00  0.270          C  
ATOM   9459  CG2 VAL A 608     -86.493 -36.187  52.088  1.00  0.270          C  
ATOM   9460  H   VAL A 608     -86.553 -38.961  52.626  1.00  0.230          H  
ATOM   9461  HA  VAL A 608     -88.458 -37.088  53.619  1.00  0.230          H  
ATOM   9462  HB  VAL A 608     -87.506 -37.532  50.766  1.00  0.320          H  
ATOM   9463 1HG1 VAL A 608     -88.352 -35.292  50.318  1.00  0.320          H  
ATOM   9464 2HG1 VAL A 608     -89.669 -36.371  50.730  1.00  0.320          H  
ATOM   9465 3HG1 VAL A 608     -89.061 -35.201  51.921  1.00  0.320          H  
ATOM   9466 1HG2 VAL A 608     -86.063 -35.600  51.277  1.00  0.320          H  
ATOM   9467 2HG2 VAL A 608     -86.740 -35.541  52.920  1.00  0.320          H  
ATOM   9468 3HG2 VAL A 608     -85.767 -36.927  52.418  1.00  0.320          H  
ATOM   9469  N   GLY A 609     -89.696 -39.410  51.624  1.00  0.230          N  
ATOM   9470  CA  GLY A 609     -90.868 -40.167  51.223  1.00  0.270          C  
ATOM   9471  C   GLY A 609     -91.718 -40.717  52.378  1.00  0.250          C  
ATOM   9472  O   GLY A 609     -92.893 -41.030  52.170  1.00  0.290          O  
ATOM   9473  H   GLY A 609     -88.801 -39.699  51.241  1.00  0.280          H  
ATOM   9474 1HA  GLY A 609     -91.483 -39.557  50.577  1.00  0.320          H  
ATOM   9475 2HA  GLY A 609     -90.533 -41.006  50.617  1.00  0.320          H  
ATOM   9476  N   ASP A 610     -91.159 -40.816  53.592  1.00  0.200          N  
ATOM   9477  CA  ASP A 610     -91.880 -41.321  54.756  1.00  0.210          C  
ATOM   9478  C   ASP A 610     -92.591 -40.208  55.506  1.00  0.220          C  
ATOM   9479  O   ASP A 610     -93.306 -40.464  56.479  1.00  0.250          O  
ATOM   9480  CB  ASP A 610     -90.927 -42.002  55.755  1.00  0.290          C  
ATOM   9481  CG  ASP A 610     -90.309 -43.333  55.293  1.00  0.290          C  
ATOM   9482  OD1 ASP A 610     -91.005 -44.158  54.726  1.00  0.290          O  
ATOM   9483  OD2 ASP A 610     -89.104 -43.509  55.481  1.00  0.290          O  
ATOM   9484  H   ASP A 610     -90.208 -40.489  53.742  1.00  0.240          H  
ATOM   9485  HA  ASP A 610     -92.625 -42.040  54.418  1.00  0.250          H  
ATOM   9486 1HB  ASP A 610     -90.121 -41.306  55.983  1.00  0.350          H  
ATOM   9487 2HB  ASP A 610     -91.463 -42.180  56.687  1.00  0.350          H  
ATOM   9488  N   LEU A 611     -92.385 -38.966  55.091  1.00  0.210          N  
ATOM   9489  CA  LEU A 611     -92.987 -37.877  55.812  1.00  0.200          C  
ATOM   9490  C   LEU A 611     -94.508 -37.860  55.617  1.00  0.180          C  
ATOM   9491  O   LEU A 611     -94.979 -37.916  54.477  1.00  0.140          O  
ATOM   9492  CB  LEU A 611     -92.388 -36.556  55.320  1.00  0.280          C  
ATOM   9493  CG  LEU A 611     -90.882 -36.295  55.603  1.00  0.280          C  
ATOM   9494  CD1 LEU A 611     -90.470 -34.953  54.941  1.00  0.280          C  
ATOM   9495  CD2 LEU A 611     -90.600 -36.291  57.074  1.00  0.280          C  
ATOM   9496  H   LEU A 611     -91.804 -38.768  54.268  1.00  0.250          H  
ATOM   9497  HA  LEU A 611     -92.735 -38.030  56.843  1.00  0.240          H  
ATOM   9498 1HB  LEU A 611     -92.453 -36.575  54.252  1.00  0.340          H  
ATOM   9499 2HB  LEU A 611     -92.979 -35.754  55.657  1.00  0.340          H  
ATOM   9500  HG  LEU A 611     -90.295 -37.087  55.153  1.00  0.340          H  
ATOM   9501 1HD1 LEU A 611     -89.408 -34.775  55.106  1.00  0.340          H  
ATOM   9502 2HD1 LEU A 611     -90.662 -35.009  53.867  1.00  0.340          H  
ATOM   9503 3HD1 LEU A 611     -91.043 -34.132  55.366  1.00  0.340          H  
ATOM   9504 1HD2 LEU A 611     -89.560 -36.133  57.207  1.00  0.340          H  
ATOM   9505 2HD2 LEU A 611     -91.158 -35.510  57.574  1.00  0.340          H  
ATOM   9506 3HD2 LEU A 611     -90.846 -37.231  57.497  1.00  0.340          H  
ATOM   9507  N   PRO A 612     -95.319 -37.692  56.685  1.00  0.200          N  
ATOM   9508  CA  PRO A 612     -96.777 -37.633  56.664  1.00  0.190          C  
ATOM   9509  C   PRO A 612     -97.327 -36.299  56.177  1.00  0.200          C  
ATOM   9510  O   PRO A 612     -98.021 -35.585  56.900  1.00  0.260          O  
ATOM   9511  CB  PRO A 612     -97.126 -37.904  58.133  1.00  0.290          C  
ATOM   9512  CG  PRO A 612     -95.975 -37.330  58.888  1.00  0.290          C  
ATOM   9513  CD  PRO A 612     -94.765 -37.675  58.028  1.00  0.290          C  
ATOM   9514  HA  PRO A 612     -97.150 -38.448  56.026  1.00  0.230          H  
ATOM   9515 1HB  PRO A 612     -98.087 -37.430  58.392  1.00  0.340          H  
ATOM   9516 2HB  PRO A 612     -97.247 -38.985  58.296  1.00  0.340          H  
ATOM   9517 1HG  PRO A 612     -96.128 -36.261  59.005  1.00  0.340          H  
ATOM   9518 2HG  PRO A 612     -95.917 -37.758  59.901  1.00  0.340          H  
ATOM   9519 1HD  PRO A 612     -93.997 -36.945  58.126  1.00  0.340          H  
ATOM   9520 2HD  PRO A 612     -94.417 -38.683  58.277  1.00  0.340          H  
ATOM   9521  N   CYS A 613     -96.952 -35.975  54.958  1.00  0.170          N  
ATOM   9522  CA  CYS A 613     -97.399 -34.802  54.239  1.00  0.200          C  
ATOM   9523  C   CYS A 613     -98.591 -35.172  53.377  1.00  0.200          C  
ATOM   9524  O   CYS A 613     -98.709 -36.310  52.924  1.00  0.180          O  
ATOM   9525  CB  CYS A 613     -96.324 -34.206  53.350  1.00  0.270          C  
ATOM   9526  SG  CYS A 613     -94.898 -33.554  54.201  1.00  0.270          S  
ATOM   9527  H   CYS A 613     -96.362 -36.653  54.480  1.00  0.200          H  
ATOM   9528  HA  CYS A 613     -97.705 -34.050  54.962  1.00  0.240          H  
ATOM   9529 1HB  CYS A 613     -96.005 -34.941  52.642  1.00  0.320          H  
ATOM   9530 2HB  CYS A 613     -96.763 -33.398  52.794  1.00  0.320          H  
ATOM   9531  HG  CYS A 613     -94.313 -33.020  53.124  1.00  0.320          H  
ATOM   9532  N   ASP A 614     -99.448 -34.203  53.090  1.00  0.240          N  
ATOM   9533  CA  ASP A 614    -100.575 -34.451  52.174  1.00  0.280          C  
ATOM   9534  C   ASP A 614    -100.106 -34.893  50.752  1.00  0.320          C  
ATOM   9535  O   ASP A 614    -100.798 -35.653  50.071  1.00  0.410          O  
ATOM   9536  CB  ASP A 614    -101.458 -33.196  52.084  1.00  0.380          C  
ATOM   9537  CG  ASP A 614    -102.838 -33.410  51.419  1.00  0.380          C  
ATOM   9538  OD1 ASP A 614    -103.631 -34.146  51.965  1.00  0.380          O  
ATOM   9539  OD2 ASP A 614    -103.088 -32.808  50.398  1.00  0.380          O  
ATOM   9540  H   ASP A 614     -99.312 -33.294  53.547  1.00  0.290          H  
ATOM   9541  HA  ASP A 614    -101.177 -35.257  52.591  1.00  0.340          H  
ATOM   9542 1HB  ASP A 614    -101.632 -32.829  53.087  1.00  0.450          H  
ATOM   9543 2HB  ASP A 614    -100.922 -32.417  51.533  1.00  0.450          H  
ATOM   9544  N   SER A 615     -98.925 -34.436  50.315  1.00  0.280          N  
ATOM   9545  CA  SER A 615     -98.381 -34.761  48.990  1.00  0.360          C  
ATOM   9546  C   SER A 615     -96.863 -34.845  48.945  1.00  0.340          C  
ATOM   9547  O   SER A 615     -96.171 -34.175  49.717  1.00  0.370          O  
ATOM   9548  CB  SER A 615     -98.812 -33.751  47.957  1.00  0.470          C  
ATOM   9549  OG  SER A 615     -98.163 -34.006  46.726  1.00  0.470          O  
ATOM   9550  H   SER A 615     -98.407 -33.794  50.897  1.00  0.340          H  
ATOM   9551  HA  SER A 615     -98.776 -35.736  48.699  1.00  0.430          H  
ATOM   9552 1HB  SER A 615     -99.893 -33.807  47.825  1.00  0.570          H  
ATOM   9553 2HB  SER A 615     -98.573 -32.742  48.303  1.00  0.570          H  
ATOM   9554  HG  SER A 615     -98.578 -33.399  46.092  1.00  0.570          H  
ATOM   9555  N   VAL A 616     -96.338 -35.604  47.974  1.00  0.280          N  
ATOM   9556  CA  VAL A 616     -94.887 -35.706  47.765  1.00  0.270          C  
ATOM   9557  C   VAL A 616     -94.282 -34.328  47.503  1.00  0.270          C  
ATOM   9558  O   VAL A 616     -93.119 -34.087  47.830  1.00  0.300          O  
ATOM   9559  CB  VAL A 616     -94.547 -36.678  46.606  1.00  0.380          C  
ATOM   9560  CG1 VAL A 616     -94.960 -36.098  45.234  1.00  0.380          C  
ATOM   9561  CG2 VAL A 616     -93.030 -36.980  46.624  1.00  0.380          C  
ATOM   9562  H   VAL A 616     -96.976 -36.116  47.378  1.00  0.340          H  
ATOM   9563  HA  VAL A 616     -94.442 -36.114  48.666  1.00  0.320          H  
ATOM   9564  HB  VAL A 616     -95.107 -37.599  46.754  1.00  0.460          H  
ATOM   9565 1HG1 VAL A 616     -94.725 -36.823  44.456  1.00  0.460          H  
ATOM   9566 2HG1 VAL A 616     -96.029 -35.897  45.224  1.00  0.460          H  
ATOM   9567 3HG1 VAL A 616     -94.417 -35.181  45.024  1.00  0.460          H  
ATOM   9568 1HG2 VAL A 616     -92.791 -37.683  45.832  1.00  0.460          H  
ATOM   9569 2HG2 VAL A 616     -92.461 -36.070  46.471  1.00  0.460          H  
ATOM   9570 3HG2 VAL A 616     -92.752 -37.412  47.580  1.00  0.460          H  
ATOM   9571  N   GLU A 617     -95.069 -33.427  46.908  1.00  0.280          N  
ATOM   9572  CA  GLU A 617     -94.603 -32.080  46.634  1.00  0.270          C  
ATOM   9573  C   GLU A 617     -94.277 -31.354  47.936  1.00  0.270          C  
ATOM   9574  O   GLU A 617     -93.329 -30.568  47.995  1.00  0.320          O  
ATOM   9575  CB  GLU A 617     -95.650 -31.299  45.843  1.00  0.380          C  
ATOM   9576  CG  GLU A 617     -95.842 -31.779  44.403  1.00  0.380          C  
ATOM   9577  CD  GLU A 617     -96.906 -31.011  43.666  1.00  0.380          C  
ATOM   9578  OE1 GLU A 617     -97.578 -30.224  44.289  1.00  0.380          O  
ATOM   9579  OE2 GLU A 617     -97.049 -31.215  42.485  1.00  0.380          O  
ATOM   9580  H   GLU A 617     -96.022 -33.686  46.649  1.00  0.340          H  
ATOM   9581  HA  GLU A 617     -93.692 -32.144  46.040  1.00  0.320          H  
ATOM   9582 1HB  GLU A 617     -96.613 -31.370  46.355  1.00  0.460          H  
ATOM   9583 2HB  GLU A 617     -95.374 -30.245  45.816  1.00  0.460          H  
ATOM   9584 1HG  GLU A 617     -94.898 -31.675  43.871  1.00  0.460          H  
ATOM   9585 2HG  GLU A 617     -96.104 -32.836  44.417  1.00  0.460          H  
ATOM   9586  N   ASP A 618     -95.039 -31.640  48.993  1.00  0.290          N  
ATOM   9587  CA  ASP A 618     -94.871 -31.013  50.283  1.00  0.330          C  
ATOM   9588  C   ASP A 618     -93.768 -31.714  51.048  1.00  0.310          C  
ATOM   9589  O   ASP A 618     -93.044 -31.090  51.826  1.00  0.350          O  
ATOM   9590  CB  ASP A 618     -96.185 -31.071  51.042  1.00  0.450          C  
ATOM   9591  CG  ASP A 618     -97.249 -30.184  50.441  1.00  0.450          C  
ATOM   9592  OD1 ASP A 618     -97.105 -28.975  50.486  1.00  0.450          O  
ATOM   9593  OD2 ASP A 618     -98.196 -30.721  49.910  1.00  0.450          O  
ATOM   9594  H   ASP A 618     -95.783 -32.329  48.921  1.00  0.350          H  
ATOM   9595  HA  ASP A 618     -94.598 -29.972  50.135  1.00  0.400          H  
ATOM   9596 1HB  ASP A 618     -96.555 -32.078  50.989  1.00  0.540          H  
ATOM   9597 2HB  ASP A 618     -96.039 -30.847  52.070  1.00  0.540          H  
ATOM   9598  N   GLN A 619     -93.605 -33.022  50.820  1.00  0.280          N  
ATOM   9599  CA  GLN A 619     -92.532 -33.742  51.501  1.00  0.280          C  
ATOM   9600  C   GLN A 619     -91.204 -33.153  51.043  1.00  0.300          C  
ATOM   9601  O   GLN A 619     -90.323 -32.857  51.862  1.00  0.330          O  
ATOM   9602  CB  GLN A 619     -92.511 -35.221  51.119  1.00  0.390          C  
ATOM   9603  CG  GLN A 619     -93.668 -36.050  51.554  1.00  0.390          C  
ATOM   9604  CD  GLN A 619     -93.502 -37.478  51.105  1.00  0.390          C  
ATOM   9605  OE1 GLN A 619     -92.880 -37.705  50.058  1.00  0.390          O  
ATOM   9606  NE2 GLN A 619     -94.012 -38.430  51.886  1.00  0.390          N  
ATOM   9607  H   GLN A 619     -94.281 -33.498  50.212  1.00  0.340          H  
ATOM   9608  HA  GLN A 619     -92.605 -33.619  52.575  1.00  0.340          H  
ATOM   9609 1HB  GLN A 619     -92.392 -35.322  50.044  1.00  0.470          H  
ATOM   9610 2HB  GLN A 619     -91.654 -35.677  51.582  1.00  0.470          H  
ATOM   9611 1HG  GLN A 619     -93.780 -36.025  52.619  1.00  0.470          H  
ATOM   9612 2HG  GLN A 619     -94.554 -35.661  51.077  1.00  0.470          H  
ATOM   9613 1HE2 GLN A 619     -93.886 -39.424  51.676  1.00  0.470          H  
ATOM   9614 2HE2 GLN A 619     -94.501 -38.185  52.753  1.00  0.470          H  
ATOM   9615  N   LEU A 620     -91.095 -32.941  49.722  1.00  0.290          N  
ATOM   9616  CA  LEU A 620     -89.910 -32.380  49.103  1.00  0.300          C  
ATOM   9617  C   LEU A 620     -89.740 -30.901  49.403  1.00  0.310          C  
ATOM   9618  O   LEU A 620     -88.616 -30.460  49.650  1.00  0.290          O  
ATOM   9619  CB  LEU A 620     -89.973 -32.623  47.589  1.00  0.420          C  
ATOM   9620  CG  LEU A 620     -89.812 -34.111  47.127  1.00  0.420          C  
ATOM   9621  CD1 LEU A 620     -90.197 -34.229  45.661  1.00  0.420          C  
ATOM   9622  CD2 LEU A 620     -88.338 -34.572  47.291  1.00  0.420          C  
ATOM   9623  H   LEU A 620     -91.867 -33.233  49.112  1.00  0.350          H  
ATOM   9624  HA  LEU A 620     -89.047 -32.897  49.510  1.00  0.360          H  
ATOM   9625 1HB  LEU A 620     -90.945 -32.273  47.232  1.00  0.500          H  
ATOM   9626 2HB  LEU A 620     -89.195 -32.032  47.106  1.00  0.500          H  
ATOM   9627  HG  LEU A 620     -90.473 -34.750  47.720  1.00  0.500          H  
ATOM   9628 1HD1 LEU A 620     -90.093 -35.267  45.342  1.00  0.500          H  
ATOM   9629 2HD1 LEU A 620     -91.237 -33.914  45.535  1.00  0.500          H  
ATOM   9630 3HD1 LEU A 620     -89.548 -33.597  45.058  1.00  0.500          H  
ATOM   9631 1HD2 LEU A 620     -88.264 -35.598  46.957  1.00  0.500          H  
ATOM   9632 2HD2 LEU A 620     -87.682 -33.945  46.683  1.00  0.500          H  
ATOM   9633 3HD2 LEU A 620     -88.021 -34.512  48.308  1.00  0.500          H  
ATOM   9634  N   SER A 621     -90.826 -30.117  49.391  1.00  0.330          N  
ATOM   9635  CA  SER A 621     -90.719 -28.694  49.675  1.00  0.350          C  
ATOM   9636  C   SER A 621     -90.200 -28.477  51.086  1.00  0.340          C  
ATOM   9637  O   SER A 621     -89.283 -27.666  51.309  1.00  0.330          O  
ATOM   9638  CB  SER A 621     -92.061 -28.016  49.500  1.00  0.480          C  
ATOM   9639  OG  SER A 621     -91.974 -26.644  49.766  1.00  0.480          O  
ATOM   9640  H   SER A 621     -91.744 -30.481  49.127  1.00  0.400          H  
ATOM   9641  HA  SER A 621     -90.012 -28.252  48.973  1.00  0.420          H  
ATOM   9642 1HB  SER A 621     -92.418 -28.173  48.484  1.00  0.580          H  
ATOM   9643 2HB  SER A 621     -92.780 -28.472  50.172  1.00  0.580          H  
ATOM   9644  HG  SER A 621     -92.852 -26.293  49.606  1.00  0.580          H  
ATOM   9645  N   LEU A 622     -90.766 -29.218  52.056  1.00  0.340          N  
ATOM   9646  CA  LEU A 622     -90.336 -29.079  53.432  1.00  0.290          C  
ATOM   9647  C   LEU A 622     -88.902 -29.531  53.600  1.00  0.300          C  
ATOM   9648  O   LEU A 622     -88.085 -28.787  54.151  1.00  0.280          O  
ATOM   9649  CB  LEU A 622     -91.242 -29.897  54.376  1.00  0.430          C  
ATOM   9650  CG  LEU A 622     -90.853 -29.912  55.908  1.00  0.430          C  
ATOM   9651  CD1 LEU A 622     -90.888 -28.493  56.474  1.00  0.430          C  
ATOM   9652  CD2 LEU A 622     -91.830 -30.825  56.674  1.00  0.430          C  
ATOM   9653  H   LEU A 622     -91.524 -29.871  51.839  1.00  0.410          H  
ATOM   9654  HA  LEU A 622     -90.402 -28.026  53.693  1.00  0.350          H  
ATOM   9655 1HB  LEU A 622     -92.259 -29.513  54.292  1.00  0.510          H  
ATOM   9656 2HB  LEU A 622     -91.250 -30.935  54.022  1.00  0.510          H  
ATOM   9657  HG  LEU A 622     -89.844 -30.302  56.026  1.00  0.510          H  
ATOM   9658 1HD1 LEU A 622     -90.626 -28.515  57.520  1.00  0.510          H  
ATOM   9659 2HD1 LEU A 622     -90.179 -27.857  55.951  1.00  0.510          H  
ATOM   9660 3HD1 LEU A 622     -91.888 -28.088  56.360  1.00  0.510          H  
ATOM   9661 1HD2 LEU A 622     -91.556 -30.847  57.727  1.00  0.510          H  
ATOM   9662 2HD2 LEU A 622     -92.853 -30.451  56.577  1.00  0.510          H  
ATOM   9663 3HD2 LEU A 622     -91.774 -31.833  56.266  1.00  0.510          H  
ATOM   9664  N   ALA A 623     -88.570 -30.740  53.118  1.00  0.320          N  
ATOM   9665  CA  ALA A 623     -87.217 -31.241  53.280  1.00  0.330          C  
ATOM   9666  C   ALA A 623     -86.190 -30.355  52.583  1.00  0.330          C  
ATOM   9667  O   ALA A 623     -85.091 -30.154  53.106  1.00  0.330          O  
ATOM   9668  CB  ALA A 623     -87.117 -32.658  52.752  1.00  0.460          C  
ATOM   9669  H   ALA A 623     -89.266 -31.342  52.662  1.00  0.380          H  
ATOM   9670  HA  ALA A 623     -86.994 -31.240  54.341  1.00  0.400          H  
ATOM   9671 1HB  ALA A 623     -86.108 -33.035  52.911  1.00  0.550          H  
ATOM   9672 2HB  ALA A 623     -87.834 -33.287  53.279  1.00  0.550          H  
ATOM   9673 3HB  ALA A 623     -87.346 -32.663  51.685  1.00  0.550          H  
ATOM   9674  N   THR A 624     -86.529 -29.826  51.404  1.00  0.320          N  
ATOM   9675  CA  THR A 624     -85.610 -28.986  50.661  1.00  0.320          C  
ATOM   9676  C   THR A 624     -85.357 -27.706  51.405  1.00  0.320          C  
ATOM   9677  O   THR A 624     -84.203 -27.303  51.568  1.00  0.310          O  
ATOM   9678  CB  THR A 624     -86.132 -28.649  49.248  1.00  0.450          C  
ATOM   9679  OG1 THR A 624     -86.306 -29.857  48.500  1.00  0.450          O  
ATOM   9680  CG2 THR A 624     -85.114 -27.754  48.522  1.00  0.450          C  
ATOM   9681  H   THR A 624     -87.434 -30.029  50.983  1.00  0.380          H  
ATOM   9682  HA  THR A 624     -84.665 -29.506  50.564  1.00  0.380          H  
ATOM   9683  HB  THR A 624     -87.094 -28.135  49.323  1.00  0.540          H  
ATOM   9684  HG1 THR A 624     -87.085 -30.332  48.855  1.00  0.540          H  
ATOM   9685 1HG2 THR A 624     -85.483 -27.529  47.525  1.00  0.540          H  
ATOM   9686 2HG2 THR A 624     -84.966 -26.818  49.064  1.00  0.540          H  
ATOM   9687 3HG2 THR A 624     -84.161 -28.271  48.446  1.00  0.540          H  
ATOM   9688  N   THR A 625     -86.425 -27.072  51.896  1.00  0.310          N  
ATOM   9689  CA  THR A 625     -86.273 -25.812  52.588  1.00  0.320          C  
ATOM   9690  C   THR A 625     -85.391 -26.001  53.799  1.00  0.350          C  
ATOM   9691  O   THR A 625     -84.445 -25.239  54.011  1.00  0.370          O  
ATOM   9692  CB  THR A 625     -87.640 -25.263  53.056  1.00  0.440          C  
ATOM   9693  OG1 THR A 625     -88.487 -25.043  51.916  1.00  0.440          O  
ATOM   9694  CG2 THR A 625     -87.432 -23.921  53.811  1.00  0.440          C  
ATOM   9695  H   THR A 625     -87.366 -27.444  51.744  1.00  0.370          H  
ATOM   9696  HA  THR A 625     -85.802 -25.094  51.918  1.00  0.380          H  
ATOM   9697  HB  THR A 625     -88.120 -25.989  53.719  1.00  0.530          H  
ATOM   9698  HG1 THR A 625     -88.787 -25.919  51.560  1.00  0.530          H  
ATOM   9699 1HG2 THR A 625     -88.397 -23.537  54.133  1.00  0.530          H  
ATOM   9700 2HG2 THR A 625     -86.799 -24.073  54.684  1.00  0.530          H  
ATOM   9701 3HG2 THR A 625     -86.958 -23.200  53.147  1.00  0.530          H  
ATOM   9702  N   LEU A 626     -85.678 -27.030  54.584  1.00  0.360          N  
ATOM   9703  CA  LEU A 626     -84.917 -27.259  55.782  1.00  0.400          C  
ATOM   9704  C   LEU A 626     -83.453 -27.619  55.456  1.00  0.400          C  
ATOM   9705  O   LEU A 626     -82.525 -27.225  56.170  1.00  0.410          O  
ATOM   9706  CB  LEU A 626     -85.569 -28.372  56.565  1.00  0.540          C  
ATOM   9707  CG  LEU A 626     -86.968 -28.168  57.167  1.00  0.540          C  
ATOM   9708  CD1 LEU A 626     -87.428 -29.503  57.639  1.00  0.540          C  
ATOM   9709  CD2 LEU A 626     -86.949 -27.197  58.323  1.00  0.540          C  
ATOM   9710  H   LEU A 626     -86.468 -27.645  54.356  1.00  0.430          H  
ATOM   9711  HA  LEU A 626     -84.922 -26.346  56.361  1.00  0.480          H  
ATOM   9712 1HB  LEU A 626     -85.605 -29.249  55.931  1.00  0.650          H  
ATOM   9713 2HB  LEU A 626     -84.934 -28.539  57.403  1.00  0.650          H  
ATOM   9714  HG  LEU A 626     -87.651 -27.808  56.404  1.00  0.650          H  
ATOM   9715 1HD1 LEU A 626     -88.413 -29.423  58.047  1.00  0.650          H  
ATOM   9716 2HD1 LEU A 626     -87.449 -30.187  56.794  1.00  0.650          H  
ATOM   9717 3HD1 LEU A 626     -86.749 -29.880  58.399  1.00  0.650          H  
ATOM   9718 1HD2 LEU A 626     -87.956 -27.106  58.728  1.00  0.650          H  
ATOM   9719 2HD2 LEU A 626     -86.275 -27.555  59.100  1.00  0.650          H  
ATOM   9720 3HD2 LEU A 626     -86.627 -26.236  57.973  1.00  0.650          H  
ATOM   9721  N   TYR A 627     -83.197 -28.399  54.409  1.00  0.380          N  
ATOM   9722  CA  TYR A 627     -81.802 -28.665  54.088  1.00  0.380          C  
ATOM   9723  C   TYR A 627     -81.079 -27.363  53.712  1.00  0.450          C  
ATOM   9724  O   TYR A 627     -80.040 -27.029  54.280  1.00  0.470          O  
ATOM   9725  CB  TYR A 627     -81.647 -29.687  52.969  1.00  0.530          C  
ATOM   9726  CG  TYR A 627     -80.171 -29.938  52.609  1.00  0.530          C  
ATOM   9727  CD1 TYR A 627     -79.388 -30.750  53.417  1.00  0.530          C  
ATOM   9728  CD2 TYR A 627     -79.605 -29.344  51.482  1.00  0.530          C  
ATOM   9729  CE1 TYR A 627     -78.057 -30.954  53.105  1.00  0.530          C  
ATOM   9730  CE2 TYR A 627     -78.275 -29.557  51.176  1.00  0.530          C  
ATOM   9731  CZ  TYR A 627     -77.495 -30.344  51.984  1.00  0.530          C  
ATOM   9732  OH  TYR A 627     -76.150 -30.548  51.656  1.00  0.530          O  
ATOM   9733  H   TYR A 627     -83.945 -28.823  53.852  1.00  0.460          H  
ATOM   9734  HA  TYR A 627     -81.314 -29.068  54.974  1.00  0.460          H  
ATOM   9735 1HB  TYR A 627     -82.108 -30.633  53.259  1.00  0.640          H  
ATOM   9736 2HB  TYR A 627     -82.169 -29.319  52.088  1.00  0.640          H  
ATOM   9737  HD1 TYR A 627     -79.818 -31.227  54.303  1.00  0.640          H  
ATOM   9738  HD2 TYR A 627     -80.215 -28.702  50.835  1.00  0.640          H  
ATOM   9739  HE1 TYR A 627     -77.447 -31.593  53.738  1.00  0.640          H  
ATOM   9740  HE2 TYR A 627     -77.843 -29.087  50.296  1.00  0.640          H  
ATOM   9741  HH  TYR A 627     -75.588 -30.625  52.465  1.00  0.640          H  
ATOM   9742  N   ASP A 628     -81.659 -26.587  52.782  1.00  0.490          N  
ATOM   9743  CA  ASP A 628     -81.039 -25.349  52.292  1.00  0.550          C  
ATOM   9744  C   ASP A 628     -80.776 -24.332  53.403  1.00  0.560          C  
ATOM   9745  O   ASP A 628     -79.771 -23.617  53.382  1.00  0.590          O  
ATOM   9746  CB  ASP A 628     -81.916 -24.666  51.231  1.00  0.750          C  
ATOM   9747  CG  ASP A 628     -81.966 -25.360  49.844  1.00  0.750          C  
ATOM   9748  OD1 ASP A 628     -81.188 -26.250  49.584  1.00  0.750          O  
ATOM   9749  OD2 ASP A 628     -82.780 -24.952  49.048  1.00  0.750          O  
ATOM   9750  H   ASP A 628     -82.541 -26.893  52.359  1.00  0.590          H  
ATOM   9751  HA  ASP A 628     -80.086 -25.611  51.836  1.00  0.660          H  
ATOM   9752 1HB  ASP A 628     -82.941 -24.617  51.615  1.00  0.900          H  
ATOM   9753 2HB  ASP A 628     -81.577 -23.641  51.095  1.00  0.900          H  
ATOM   9754  N   LYS A 629     -81.654 -24.298  54.405  1.00  0.540          N  
ATOM   9755  CA  LYS A 629     -81.534 -23.379  55.532  1.00  0.560          C  
ATOM   9756  C   LYS A 629     -80.577 -23.871  56.620  1.00  0.480          C  
ATOM   9757  O   LYS A 629     -80.383 -23.178  57.620  1.00  0.480          O  
ATOM   9758  CB  LYS A 629     -82.914 -23.123  56.155  1.00  0.780          C  
ATOM   9759  CG  LYS A 629     -83.950 -22.401  55.262  1.00  0.780          C  
ATOM   9760  CD  LYS A 629     -83.617 -20.928  55.039  1.00  0.780          C  
ATOM   9761  CE  LYS A 629     -84.695 -20.246  54.201  1.00  0.780          C  
ATOM   9762  NZ  LYS A 629     -84.401 -18.798  53.978  1.00  0.780          N  
ATOM   9763  H   LYS A 629     -82.496 -24.880  54.339  1.00  0.650          H  
ATOM   9764  HA  LYS A 629     -81.134 -22.440  55.157  1.00  0.670          H  
ATOM   9765 1HB  LYS A 629     -83.350 -24.087  56.402  1.00  0.930          H  
ATOM   9766 2HB  LYS A 629     -82.806 -22.562  57.083  1.00  0.930          H  
ATOM   9767 1HG  LYS A 629     -83.973 -22.878  54.288  1.00  0.930          H  
ATOM   9768 2HG  LYS A 629     -84.936 -22.491  55.710  1.00  0.930          H  
ATOM   9769 1HD  LYS A 629     -83.531 -20.417  56.004  1.00  0.930          H  
ATOM   9770 2HD  LYS A 629     -82.670 -20.837  54.514  1.00  0.930          H  
ATOM   9771 1HE  LYS A 629     -84.753 -20.747  53.235  1.00  0.930          H  
ATOM   9772 2HE  LYS A 629     -85.654 -20.338  54.700  1.00  0.930          H  
ATOM   9773 1HZ  LYS A 629     -85.132 -18.389  53.413  1.00  0.930          H  
ATOM   9774 2HZ  LYS A 629     -84.359 -18.316  54.870  1.00  0.930          H  
ATOM   9775 3HZ  LYS A 629     -83.515 -18.699  53.503  1.00  0.930          H  
ATOM   9776  N   GLY A 630     -79.981 -25.055  56.449  1.00  0.420          N  
ATOM   9777  CA  GLY A 630     -79.072 -25.578  57.453  1.00  0.370          C  
ATOM   9778  C   GLY A 630     -79.792 -26.174  58.639  1.00  0.290          C  
ATOM   9779  O   GLY A 630     -79.303 -26.127  59.762  1.00  0.290          O  
ATOM   9780  H   GLY A 630     -80.144 -25.603  55.599  1.00  0.500          H  
ATOM   9781 1HA  GLY A 630     -78.453 -26.347  56.999  1.00  0.440          H  
ATOM   9782 2HA  GLY A 630     -78.416 -24.779  57.782  1.00  0.440          H  
ATOM   9783  N   LEU A 631     -80.986 -26.685  58.409  1.00  0.230          N  
ATOM   9784  CA  LEU A 631     -81.782 -27.271  59.453  1.00  0.240          C  
ATOM   9785  C   LEU A 631     -81.774 -28.798  59.422  1.00  0.160          C  
ATOM   9786  O   LEU A 631     -81.852 -29.422  60.481  1.00  0.210          O  
ATOM   9787  CB  LEU A 631     -83.151 -26.673  59.298  1.00  0.330          C  
ATOM   9788  CG  LEU A 631     -83.187 -25.145  59.439  1.00  0.330          C  
ATOM   9789  CD1 LEU A 631     -84.530 -24.673  59.106  1.00  0.330          C  
ATOM   9790  CD2 LEU A 631     -82.828 -24.792  60.836  1.00  0.330          C  
ATOM   9791  H   LEU A 631     -81.378 -26.689  57.471  1.00  0.280          H  
ATOM   9792  HA  LEU A 631     -81.355 -27.000  60.407  1.00  0.290          H  
ATOM   9793 1HB  LEU A 631     -83.537 -26.926  58.348  1.00  0.400          H  
ATOM   9794 2HB  LEU A 631     -83.785 -27.087  60.039  1.00  0.400          H  
ATOM   9795  HG  LEU A 631     -82.494 -24.660  58.760  1.00  0.400          H  
ATOM   9796 1HD1 LEU A 631     -84.583 -23.591  59.225  1.00  0.400          H  
ATOM   9797 2HD1 LEU A 631     -84.754 -24.925  58.090  1.00  0.400          H  
ATOM   9798 3HD1 LEU A 631     -85.224 -25.140  59.736  1.00  0.400          H  
ATOM   9799 1HD2 LEU A 631     -82.910 -23.723  60.958  1.00  0.400          H  
ATOM   9800 2HD2 LEU A 631     -83.489 -25.294  61.490  1.00  0.400          H  
ATOM   9801 3HD2 LEU A 631     -81.829 -25.086  61.069  1.00  0.400          H  
ATOM   9802  N   LEU A 632     -81.683 -29.399  58.227  1.00  0.090          N  
ATOM   9803  CA  LEU A 632     -81.595 -30.873  58.089  1.00  0.090          C  
ATOM   9804  C   LEU A 632     -80.241 -31.410  57.684  1.00  0.140          C  
ATOM   9805  O   LEU A 632     -79.450 -30.763  56.992  1.00  0.230          O  
ATOM   9806  CB  LEU A 632     -82.565 -31.501  57.061  1.00  0.130          C  
ATOM   9807  CG  LEU A 632     -84.044 -31.437  57.292  1.00  0.130          C  
ATOM   9808  CD1 LEU A 632     -84.758 -31.965  56.070  1.00  0.130          C  
ATOM   9809  CD2 LEU A 632     -84.432 -32.270  58.448  1.00  0.130          C  
ATOM   9810  H   LEU A 632     -81.675 -28.797  57.404  1.00  0.110          H  
ATOM   9811  HA  LEU A 632     -81.809 -31.306  59.063  1.00  0.110          H  
ATOM   9812 1HB  LEU A 632     -82.377 -31.029  56.103  1.00  0.150          H  
ATOM   9813 2HB  LEU A 632     -82.305 -32.558  56.962  1.00  0.150          H  
ATOM   9814  HG  LEU A 632     -84.305 -30.480  57.487  1.00  0.150          H  
ATOM   9815 1HD1 LEU A 632     -85.828 -31.922  56.236  1.00  0.150          H  
ATOM   9816 2HD1 LEU A 632     -84.495 -31.356  55.208  1.00  0.150          H  
ATOM   9817 3HD1 LEU A 632     -84.469 -32.983  55.885  1.00  0.150          H  
ATOM   9818 1HD2 LEU A 632     -85.492 -32.201  58.603  1.00  0.150          H  
ATOM   9819 2HD2 LEU A 632     -84.158 -33.303  58.263  1.00  0.150          H  
ATOM   9820 3HD2 LEU A 632     -83.937 -31.922  59.307  1.00  0.150          H  
ATOM   9821  N   LEU A 633     -80.012 -32.642  58.111  1.00  0.130          N  
ATOM   9822  CA  LEU A 633     -78.898 -33.459  57.669  1.00  0.210          C  
ATOM   9823  C   LEU A 633     -79.414 -34.609  56.864  1.00  0.120          C  
ATOM   9824  O   LEU A 633     -80.520 -35.112  57.110  1.00  0.120          O  
ATOM   9825  CB  LEU A 633     -78.112 -34.044  58.831  1.00  0.260          C  
ATOM   9826  CG  LEU A 633     -77.475 -33.129  59.755  1.00  0.260          C  
ATOM   9827  CD1 LEU A 633     -76.883 -33.905  60.910  1.00  0.260          C  
ATOM   9828  CD2 LEU A 633     -76.445 -32.448  59.065  1.00  0.260          C  
ATOM   9829  H   LEU A 633     -80.692 -33.056  58.758  1.00  0.160          H  
ATOM   9830  HA  LEU A 633     -78.260 -32.880  57.006  1.00  0.250          H  
ATOM   9831 1HB  LEU A 633     -78.775 -34.607  59.411  1.00  0.310          H  
ATOM   9832 2HB  LEU A 633     -77.352 -34.720  58.430  1.00  0.310          H  
ATOM   9833  HG  LEU A 633     -78.187 -32.425  60.121  1.00  0.310          H  
ATOM   9834 1HD1 LEU A 633     -76.395 -33.225  61.594  1.00  0.310          H  
ATOM   9835 2HD1 LEU A 633     -77.676 -34.427  61.439  1.00  0.310          H  
ATOM   9836 3HD1 LEU A 633     -76.157 -34.627  60.538  1.00  0.310          H  
ATOM   9837 1HD2 LEU A 633     -75.949 -31.800  59.724  1.00  0.310          H  
ATOM   9838 2HD2 LEU A 633     -75.745 -33.137  58.693  1.00  0.310          H  
ATOM   9839 3HD2 LEU A 633     -76.860 -31.887  58.261  1.00  0.310          H  
ATOM   9840  N   THR A 634     -78.596 -35.067  55.934  1.00  0.110          N  
ATOM   9841  CA  THR A 634     -78.932 -36.251  55.186  1.00  0.060          C  
ATOM   9842  C   THR A 634     -77.993 -37.361  55.616  1.00  0.120          C  
ATOM   9843  O   THR A 634     -76.916 -37.101  56.125  1.00  0.150          O  
ATOM   9844  CB  THR A 634     -78.784 -36.006  53.683  1.00  0.100          C  
ATOM   9845  OG1 THR A 634     -77.425 -35.690  53.399  1.00  0.100          O  
ATOM   9846  CG2 THR A 634     -79.657 -34.860  53.239  1.00  0.100          C  
ATOM   9847  H   THR A 634     -77.708 -34.587  55.732  1.00  0.130          H  
ATOM   9848  HA  THR A 634     -79.952 -36.544  55.405  1.00  0.070          H  
ATOM   9849  HB  THR A 634     -79.059 -36.913  53.148  1.00  0.120          H  
ATOM   9850  HG1 THR A 634     -77.170 -36.101  52.553  1.00  0.120          H  
ATOM   9851 1HG2 THR A 634     -79.534 -34.725  52.196  1.00  0.120          H  
ATOM   9852 2HG2 THR A 634     -80.676 -35.085  53.441  1.00  0.120          H  
ATOM   9853 3HG2 THR A 634     -79.374 -33.951  53.765  1.00  0.120          H  
ATOM   9854  N   LYS A 635     -78.370 -38.607  55.383  1.00  0.160          N  
ATOM   9855  CA  LYS A 635     -77.489 -39.738  55.697  1.00  0.220          C  
ATOM   9856  C   LYS A 635     -76.153 -39.660  54.957  1.00  0.210          C  
ATOM   9857  O   LYS A 635     -75.101 -40.016  55.494  1.00  0.230          O  
ATOM   9858  CB  LYS A 635     -78.215 -41.045  55.417  1.00  0.280          C  
ATOM   9859  CG  LYS A 635     -77.443 -42.311  55.722  1.00  0.280          C  
ATOM   9860  CD  LYS A 635     -78.345 -43.510  55.524  1.00  0.280          C  
ATOM   9861  CE  LYS A 635     -77.616 -44.825  55.657  1.00  0.280          C  
ATOM   9862  NZ  LYS A 635     -78.550 -45.986  55.505  1.00  0.280          N  
ATOM   9863  H   LYS A 635     -79.317 -38.758  55.024  1.00  0.190          H  
ATOM   9864  HA  LYS A 635     -77.265 -39.704  56.762  1.00  0.260          H  
ATOM   9865 1HB  LYS A 635     -79.125 -41.072  56.020  1.00  0.340          H  
ATOM   9866 2HB  LYS A 635     -78.514 -41.077  54.370  1.00  0.340          H  
ATOM   9867 1HG  LYS A 635     -76.580 -42.400  55.075  1.00  0.340          H  
ATOM   9868 2HG  LYS A 635     -77.101 -42.282  56.757  1.00  0.340          H  
ATOM   9869 1HD  LYS A 635     -79.119 -43.476  56.288  1.00  0.340          H  
ATOM   9870 2HD  LYS A 635     -78.828 -43.460  54.548  1.00  0.340          H  
ATOM   9871 1HE  LYS A 635     -76.855 -44.880  54.879  1.00  0.340          H  
ATOM   9872 2HE  LYS A 635     -77.131 -44.881  56.631  1.00  0.340          H  
ATOM   9873 1HZ  LYS A 635     -78.034 -46.848  55.583  1.00  0.340          H  
ATOM   9874 2HZ  LYS A 635     -79.261 -45.958  56.234  1.00  0.340          H  
ATOM   9875 3HZ  LYS A 635     -79.005 -45.944  54.601  1.00  0.340          H  
ATOM   9876  N   MET A 636     -76.218 -39.238  53.699  1.00  0.200          N  
ATOM   9877  CA  MET A 636     -75.064 -39.072  52.835  1.00  0.220          C  
ATOM   9878  C   MET A 636     -75.208 -37.694  52.187  1.00  0.200          C  
ATOM   9879  O   MET A 636     -76.329 -37.350  51.802  1.00  0.110          O  
ATOM   9880  CB  MET A 636     -75.023 -40.190  51.801  1.00  0.300          C  
ATOM   9881  CG  MET A 636     -74.766 -41.568  52.402  1.00  0.300          C  
ATOM   9882  SD  MET A 636     -75.089 -42.922  51.283  1.00  0.300          S  
ATOM   9883  CE  MET A 636     -76.880 -43.025  51.437  1.00  0.300          C  
ATOM   9884  H   MET A 636     -77.128 -38.992  53.338  1.00  0.240          H  
ATOM   9885  HA  MET A 636     -74.184 -39.134  53.453  1.00  0.260          H  
ATOM   9886 1HB  MET A 636     -75.960 -40.208  51.259  1.00  0.360          H  
ATOM   9887 2HB  MET A 636     -74.233 -39.989  51.075  1.00  0.360          H  
ATOM   9888 1HG  MET A 636     -73.730 -41.627  52.727  1.00  0.360          H  
ATOM   9889 2HG  MET A 636     -75.385 -41.703  53.264  1.00  0.360          H  
ATOM   9890 1HE  MET A 636     -77.252 -43.831  50.805  1.00  0.360          H  
ATOM   9891 2HE  MET A 636     -77.142 -43.227  52.474  1.00  0.360          H  
ATOM   9892 3HE  MET A 636     -77.335 -42.089  51.126  1.00  0.360          H  
ATOM   9893  N   PRO A 637     -74.124 -36.926  51.958  1.00  0.390          N  
ATOM   9894  CA  PRO A 637     -74.148 -35.593  51.373  1.00  0.480          C  
ATOM   9895  C   PRO A 637     -74.779 -35.604  49.989  1.00  0.280          C  
ATOM   9896  O   PRO A 637     -74.594 -36.558  49.235  1.00  0.270          O  
ATOM   9897  CB  PRO A 637     -72.654 -35.249  51.247  1.00  0.720          C  
ATOM   9898  CG  PRO A 637     -71.958 -36.114  52.258  1.00  0.720          C  
ATOM   9899  CD  PRO A 637     -72.745 -37.408  52.263  1.00  0.720          C  
ATOM   9900  HA  PRO A 637     -74.672 -34.897  52.050  1.00  0.580          H  
ATOM   9901 1HB  PRO A 637     -72.310 -35.426  50.214  1.00  0.860          H  
ATOM   9902 2HB  PRO A 637     -72.497 -34.172  51.450  1.00  0.860          H  
ATOM   9903 1HG  PRO A 637     -70.906 -36.255  51.970  1.00  0.860          H  
ATOM   9904 2HG  PRO A 637     -71.946 -35.601  53.233  1.00  0.860          H  
ATOM   9905 1HD  PRO A 637     -72.394 -38.091  51.473  1.00  0.860          H  
ATOM   9906 2HD  PRO A 637     -72.628 -37.823  53.252  1.00  0.860          H  
ATOM   9907  N   LEU A 638     -75.447 -34.503  49.634  1.00  0.230          N  
ATOM   9908  CA  LEU A 638     -76.067 -34.337  48.318  1.00  0.120          C  
ATOM   9909  C   LEU A 638     -75.016 -34.379  47.210  1.00  0.130          C  
ATOM   9910  O   LEU A 638     -75.287 -34.821  46.092  1.00  0.260          O  
ATOM   9911  CB  LEU A 638     -76.806 -32.992  48.248  1.00  0.210          C  
ATOM   9912  CG  LEU A 638     -78.306 -32.918  48.738  1.00  0.210          C  
ATOM   9913  CD1 LEU A 638     -79.231 -33.760  47.848  1.00  0.210          C  
ATOM   9914  CD2 LEU A 638     -78.412 -33.375  50.152  1.00  0.210          C  
ATOM   9915  H   LEU A 638     -75.559 -33.758  50.308  1.00  0.280          H  
ATOM   9916  HA  LEU A 638     -76.756 -35.160  48.155  1.00  0.140          H  
ATOM   9917 1HB  LEU A 638     -76.246 -32.264  48.828  1.00  0.250          H  
ATOM   9918 2HB  LEU A 638     -76.803 -32.660  47.207  1.00  0.250          H  
ATOM   9919  HG  LEU A 638     -78.632 -31.881  48.678  1.00  0.250          H  
ATOM   9920 1HD1 LEU A 638     -80.250 -33.655  48.193  1.00  0.250          H  
ATOM   9921 2HD1 LEU A 638     -79.165 -33.410  46.825  1.00  0.250          H  
ATOM   9922 3HD1 LEU A 638     -78.955 -34.805  47.882  1.00  0.250          H  
ATOM   9923 1HD2 LEU A 638     -79.447 -33.268  50.464  1.00  0.250          H  
ATOM   9924 2HD2 LEU A 638     -78.111 -34.418  50.235  1.00  0.250          H  
ATOM   9925 3HD2 LEU A 638     -77.783 -32.774  50.781  1.00  0.250          H  
ATOM   9926  N   ALA A 639     -73.822 -33.866  47.511  1.00  0.140          N  
ATOM   9927  CA  ALA A 639     -72.720 -33.846  46.564  1.00  0.320          C  
ATOM   9928  C   ALA A 639     -71.401 -33.864  47.284  1.00  0.450          C  
ATOM   9929  O   ALA A 639     -71.276 -33.379  48.410  1.00  0.450          O  
ATOM   9930  CB  ALA A 639     -72.766 -32.634  45.672  1.00  0.380          C  
ATOM   9931  H   ALA A 639     -73.661 -33.504  48.440  1.00  0.170          H  
ATOM   9932  HA  ALA A 639     -72.777 -34.746  45.951  1.00  0.380          H  
ATOM   9933 1HB  ALA A 639     -71.929 -32.659  44.970  1.00  0.450          H  
ATOM   9934 2HB  ALA A 639     -73.677 -32.684  45.139  1.00  0.450          H  
ATOM   9935 3HB  ALA A 639     -72.710 -31.727  46.271  1.00  0.450          H  
ATOM   9936  N   LEU A 640     -70.414 -34.408  46.590  1.00  0.670          N  
ATOM   9937  CA  LEU A 640     -69.030 -34.482  47.022  1.00  0.890          C  
ATOM   9938  C   LEU A 640     -68.171 -33.591  46.134  1.00  0.860          C  
ATOM   9939  O   LEU A 640     -68.642 -33.137  45.095  1.00  0.880          O  
ATOM   9940  CB  LEU A 640     -68.550 -35.932  46.963  1.00  1.160          C  
ATOM   9941  CG  LEU A 640     -69.415 -36.964  47.749  1.00  1.160          C  
ATOM   9942  CD1 LEU A 640     -68.853 -38.349  47.511  1.00  1.160          C  
ATOM   9943  CD2 LEU A 640     -69.442 -36.627  49.248  1.00  1.160          C  
ATOM   9944  H   LEU A 640     -70.632 -34.785  45.678  1.00  0.800          H  
ATOM   9945  HA  LEU A 640     -68.951 -34.109  48.039  1.00  1.070          H  
ATOM   9946 1HB  LEU A 640     -68.521 -36.241  45.918  1.00  1.390          H  
ATOM   9947 2HB  LEU A 640     -67.536 -35.977  47.355  1.00  1.390          H  
ATOM   9948  HG  LEU A 640     -70.435 -36.945  47.367  1.00  1.390          H  
ATOM   9949 1HD1 LEU A 640     -69.462 -39.084  48.036  1.00  1.390          H  
ATOM   9950 2HD1 LEU A 640     -68.863 -38.570  46.443  1.00  1.390          H  
ATOM   9951 3HD1 LEU A 640     -67.829 -38.398  47.880  1.00  1.390          H  
ATOM   9952 1HD2 LEU A 640     -70.054 -37.364  49.767  1.00  1.390          H  
ATOM   9953 2HD2 LEU A 640     -68.430 -36.650  49.650  1.00  1.390          H  
ATOM   9954 3HD2 LEU A 640     -69.872 -35.641  49.407  1.00  1.390          H  
ATOM   9955  N   ASN A 641     -66.948 -33.302  46.582  1.00  0.970          N  
ATOM   9956  CA  ASN A 641     -65.966 -32.514  45.822  1.00  1.020          C  
ATOM   9957  C   ASN A 641     -66.011 -32.736  44.291  1.00  1.960          C  
ATOM   9958  O   ASN A 641     -65.516 -31.888  43.538  1.00  1.830          O  
ATOM   9959  OXT ASN A 641     -66.192 -33.876  43.861  1.00  1.530          O  
ATOM   9960  CB  ASN A 641     -64.574 -32.808  46.339  1.00  1.350          C  
ATOM   9961  CG  ASN A 641     -64.348 -32.246  47.700  1.00  1.350          C  
ATOM   9962  OD1 ASN A 641     -64.454 -31.033  47.919  1.00  1.350          O  
ATOM   9963  ND2 ASN A 641     -64.040 -33.107  48.637  1.00  1.350          N  
ATOM   9964  H   ASN A 641     -66.672 -33.682  47.475  1.00  1.160          H  
ATOM   9965  HA  ASN A 641     -66.179 -31.462  45.981  1.00  1.220          H  
ATOM   9966 1HB  ASN A 641     -64.415 -33.886  46.368  1.00  1.620          H  
ATOM   9967 2HB  ASN A 641     -63.837 -32.385  45.656  1.00  1.620          H  
ATOM   9968 1HD2 ASN A 641     -63.876 -32.790  49.573  1.00  1.620          H  
ATOM   9969 2HD2 ASN A 641     -63.957 -34.080  48.419  1.00  1.620          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 -3688.61 401.486 2623.17 -215.172 62.0659 144.881 1388.55 -1457.73 -4.25155 -30.3554 -1232.8 -145.234 -348.054 -141.277 -105.819 -84.7268 0 84.4739 41.3999 39.4964 308.707 502.999 -120.106 116.822 -142.314 80.1355 462.472 -1459.78
MET:NtermProteinFull_1 -9.19906 0.95544 3.92494 -0.35201 0.07306 0.11917 2.10779 -2.18631 -0.00262 -0.02733 -1.17929 1.20531 0 0 0 0 0 0.00553 0.1723 0.10907 1.3483 0 0 0 0.60916 0 0.26327 -2.0533
ASP_2 -2.99814 0.2478 4.49345 -0.11867 0.0159 0.36824 2.43895 -2.03854 -0 -0 -3.89205 -0.38971 0 0 0 -0.871 0 0.02377 -0.05501 0.03521 0 1.68091 0.12728 0 -2.3716 -0.14516 0.34626 -3.10211
GLY_3 -2.43133 0.12679 2.69006 -4e-05 0 0 1.05099 -1.45314 -0 -0 -0.71156 -0.41903 0 0 0 0 0 0.01413 -0.07688 0 0 0 0.4867 0 0.83697 -0.01809 0.15164 0.24721
LEU_4 -7.98994 1.08043 2.95443 -0.48324 0.21544 0.11473 2.27459 -2.45834 -0 -0 -1.4082 0.18214 0 0 0 0 0 0.04631 0.06366 0.06018 0.40723 0 -0.23808 0 0.18072 0.10543 0.34203 -4.55047
GLN_5 -5.36379 0.34713 5.45299 -0.39257 0.07383 0.22338 2.69665 -2.78582 -0 -0 -3.07915 -0.66077 0 0 0 -0.55263 0 0.0081 -0.03901 0.11929 0 3.78563 -0.0359 0 -0.18838 -0.09254 0.54571 0.06214
ALA_6 -3.31575 0.48671 3.37815 -0.0233 0 0 1.75205 -1.88146 -0.00262 -0.02733 -1.45304 -0.358 0 0 0 0 0 0.01675 0.17883 0 0 0 -0.33085 0 1.8394 -0.35378 0.45877 0.36452
SER_7 -4.79789 0.24772 4.89865 -0.02722 0 0.06339 2.43367 -2.43471 -0 -0 -1.58886 -0.63177 0 0 0 0 0 0.01656 0.01297 0.00754 0.66508 0 0.31068 0.60206 -0.77834 0.14096 0.25744 -0.60208
ALA_8 -5.1373 0.44623 2.77822 -0.02282 0 0 2.00175 -2.15258 -0 -0 -1.16249 -0.34433 0 0 0 0 0 0.00358 -0.05898 0 0 0 -0.31474 0 1.8394 0.15683 0.3505 -1.61674
GLY_9 -1.80315 0.36383 2.5965 -4e-05 0 0 0.91407 -1.20146 -0 -0 -0.39326 -0.35732 0 0 0 0 0 0.04735 0.00409 0 0 0 -0.31109 0 0.83697 5.44954 0.93732 7.08333
PRO_10 -3.07571 0.74579 2.04618 -0.09903 0.00376 0.06205 0.51539 -0.8531 -0.00822 -0.02504 -0.47515 0.69638 0 0 0 0 0 0.00485 0.00082 0.03827 0.20654 0 0.43395 0 -2.4119 5.94002 1.59119 5.33703
LEU_11 -5.05997 0.40258 4.93504 -0.49381 0.21418 0.11085 3.43139 -2.37984 -0 -0 -2.51394 0.12015 0 0 0 0 0 0.01307 -0.02405 0.06917 0.78193 0 -0.31883 0 0.18072 0.13476 1.2464 0.8498
ARG_12 -3.4388 0.24056 3.16727 -0.74449 0.12955 0.50186 1.06043 -1.40829 -0.00827 -0.02576 -0.13098 0.29474 0 0 0 0 0 0.00554 -0.08165 0.02289 1.85215 0 -0.1189 0 -1.2888 -0.34678 0.43456 0.11683
ARG_13 -5.74894 0.43778 5.35813 -0.63223 0.0848 0.40702 2.54579 -2.40299 -0 -0 -2.3373 0.16901 0 0 -0.95754 0 0 0.16479 0.01392 0.03399 2.05382 0 -0.0235 0 -1.2888 -0.46813 0.37507 -2.21532
GLY_14 -3.47783 0.3134 2.74517 -7e-05 0 0 1.71339 -1.68151 -0 -0 -1.0782 -0.36763 0 0 0 0 0 0.02572 0.05076 0 0 0 1.02481 0 0.83697 0.57359 0.45014 1.12871
ARG_15 -5.21871 0.73329 4.50993 -0.50883 0.05182 0.27864 2.03346 -2.2588 -0 -0 -0.90368 0.31254 0 0 0 0 0 0.01319 0.05687 0.02194 2.10587 0 -0.15745 0 -1.2888 1.30206 0.94934 2.03268
PRO_16 -5.1974 0.94539 3.40582 -0.18415 0.00091 0.12732 1.11748 -1.44193 -0 -0 -0.16656 0.1312 0 0 0 0 0 0.01296 -0.02317 0.00066 0.57268 0 -1.04625 0 -2.4119 0.29132 0.97935 -2.88626
LYS_17 -3.33069 0.10516 3.32741 -0.31502 0.03473 0.14815 0.90966 -1.27163 -0.00503 -0.01626 -0.83455 0.09519 0 0 -0.44774 0 0 0.02191 0.02333 0.05867 1.66162 0 -0.06445 0 -1.5107 -0.29433 0.3059 -1.39868
ARG_18 -3.77355 0.45956 4.47365 -0.9349 0.20875 0.70045 1.80169 -1.96383 -0.01853 -0.12198 -0.93663 -0.16741 0 0 -0.44774 0 0 0.03098 0.08264 0.038 1.7374 0 -0.20744 0 -1.2888 -0.15665 0.41036 -0.07397
ARG_19 -1.85458 0.10045 1.77047 -0.74388 0.12646 0.50862 0.34558 -0.70498 -5e-05 -0.00119 0.41779 0.2886 0 0 0 0 0 0.0112 -0.14222 0.01732 1.72683 0 -0.06216 0 -1.2888 -0.21595 0.46662 0.76615
ARG_20 -1.9894 0.33456 1.8001 -0.64246 0.10472 0.43669 0.31884 -0.70846 -0 -0 0.16177 0.18681 0 0 0 0 0 0.01206 -0.0699 0.00298 2.02981 0 -0.04509 0 -1.2888 -0.42566 0.40748 0.62604
LYS_21 -3.31482 0.5792 3.9336 -0.39794 0.05285 0.21874 1.85706 -1.59266 -0.01816 -0.11867 -1.78991 -0.03075 0 0 -0.44324 0 0 0.00964 -0.02061 0.00578 1.89951 0 -0.00963 0 -1.5107 0.88708 1.18076 1.37712
PRO_22 -3.73373 0.51077 1.7287 -0.20447 0.00763 0.1504 0.23577 -0.68221 -0 -0 -0.0445 -0.05577 0 0 0 0 0 0.00605 0.00408 0.00606 0.62527 0 -0.92409 0 -2.4119 0.8805 1.12646 -2.77499
GLN_23 -6.22343 0.56888 5.41093 -0.64066 0.16969 0.65617 2.1807 -2.25836 -0.02313 -0.14813 -2.15606 -0.5709 0 0 -0.44324 0 0 0.00952 0.08968 0.00775 0 2.04972 -0.0833 0 -0.18838 -0.46294 1.00943 -1.04606
PRO_24 -2.65906 0.71965 1.85277 -0.12876 0.00219 0.09505 0.52869 -0.84399 -0 -0 -0.26892 0.21497 0 0 0 0 0 0.00113 -0.1033 0.0221 0.13278 0 -0.98732 0 -2.4119 -0.53899 1.03317 -3.33975
HIS_D_25 -3.25147 0.20328 2.97451 -0.41846 0.01157 0.58055 1.16774 -1.41546 -0 -0 -1.94693 -0.52458 0 0 -0.95754 0 0 0.009 0.00638 0.06431 0 1.49101 -0.12758 0 -0.45461 -0.2509 0.39621 -2.44296
SER_26 -5.17275 0.72946 4.85929 -0.02722 0 0.04671 2.88959 -2.42326 -0.01769 -0.12783 -0.71501 -1.03654 0 0 -0.97135 0 0 0.00265 -0.03705 0.06132 1.25494 0 -0.09511 0.76209 -0.77834 -0.11875 0.33683 -0.57801
GLY_27 -2.2628 0.3515 2.39027 -5e-05 0 0 1.69656 -1.29749 -0 -0 -1.47057 -0.41966 0 0 0 0 0 0.00318 0.07988 0 0 0 0.32808 0 0.83697 -0.21191 0.25739 0.28134
SER_28 -5.89082 0.63259 5.19905 -0.03086 0.00012 0.05289 3.39359 -2.64902 -0 -0 -2.29253 -0.96363 0 0 -2.38448 0 0 0.01104 -0.02319 0.02841 0.99358 0 0.07186 0.87185 -0.77834 -0.12106 0.33922 -3.53974
VAL_29 -7.58265 1.76803 0.91502 -0.30587 0.21533 0.056 1.61834 -2.0858 -0 -0 -0.367 0.24199 0 0 0 0 0 0.00533 -0.14433 0.01858 0.43326 0 0.55999 0 1.9342 -0.16684 0.84781 -2.0386
LEU_30 -5.31437 0.75919 2.29402 -0.50412 0.23136 0.1287 1.52465 -1.54963 -0 -0 0.09164 0.19057 0 0 -0.7902 0 0 0.0021 -0.08148 0.01053 0.29424 0 -0.26284 0 0.18072 -0.20208 0.75883 -2.23818
ALA_31 -3.65474 0.44881 2.12163 -0.02797 0.00562 0 1.56425 -1.51289 -0 -0 -1.63938 -0.42772 0 0 0 0 0 0.00167 0.01841 0 0 0 0.13469 0 1.8394 -0.47454 0.29115 -1.31159
LEU_32 -8.07035 1.51893 2.23375 -0.50449 0.26974 0.1398 2.02168 -2.19389 -0.0038 -0.04195 -0.49177 0.02289 0 0 0 0 0 0.0168 0.09266 0.04942 1.07626 0 -0.08445 0 0.18072 0.27666 1.22947 -2.26193
PRO_33 -4.21364 0.72543 3.14087 -0.11764 0.01137 0.08563 1.46611 -1.40205 -0 -0 -1.32732 0.22013 0 0 0 0 0 0.00402 -0.10208 0.01095 0.15945 0 -0.70161 0 -2.4119 0.35551 1.37287 -2.7239
LEU_34 -7.05437 0.76526 3.41268 -0.71847 0.24809 0.31291 2.68221 -2.38059 -0 -0 -2.14387 0.08195 0 0 -1.47617 0 0 0.01976 -0.05443 0.00441 1.15573 0 -0.29187 0 0.18072 -0.3842 0.55996 -5.08028
ARG_35 -3.86187 0.17365 4.59588 -0.75172 0.1314 0.52086 1.70599 -1.82809 -0.00408 -0.01199 -1.9643 0.80862 0 0 -0.94 -0.47465 0 0.0423 -0.0979 0.02717 2.07174 0 -0.08925 0 -1.2888 -0.37799 0.74424 -0.86877
SER_36 -4.41303 0.52212 5.4733 -0.03071 0 0.05514 2.70642 -2.36188 -0.0002 -0.00075 -2.00962 -0.89711 0 0 0 0 0 0.00481 0.05111 0.02353 0.70225 0 0.46699 0.62275 -0.77834 -0.09779 0.57796 0.61696
ARG_37 -5.28538 0.31506 5.28968 -1.00931 0.34827 0.73699 2.38725 -2.4209 -0.00408 -0.01199 -1.41612 -0.02911 0 0 -1.21253 0 0 0.00904 -0.01216 0.09518 3.58592 0 -0.08857 0 -1.2888 -0.09613 0.48995 0.38226
LYS_38 -3.53815 0.17988 3.81679 -0.29859 0.02533 0.13098 1.49109 -1.78449 -0 -0 -0.95026 -0.05251 0 0 0 0 0 0.01539 -0.00571 0.00049 1.73285 0 -0.03423 0 -1.5107 -0.44988 0.45644 -0.77528
ILE_39 -9.16095 1.65828 5.42247 -0.69015 0.70581 0.15377 3.1421 -3.24456 -0.0002 -0.00075 -1.79026 0.27484 0 0 0 0 0 0.01135 0.01603 0.01405 0.64495 0 -0.36353 0 0.73287 -0.29503 0.80283 -1.96608
ARG_40 -10.0015 0.84051 8.06424 -0.46429 0.04726 0.23432 3.73735 -3.92011 -0 -0 -3.09927 0.36474 0 0 -0.45017 0 0 0.00518 0.12101 0.0874 2.0962 0 -0.17813 0 -1.2888 -0.21574 0.92423 -3.09557
LYS_41 -5.51667 0.3501 5.97039 -0.29623 0.02752 0.12741 2.57607 -2.65492 -0 -0 -1.93049 -0.01398 0 0 0 0 0 0.00352 0.07727 0.00856 1.75277 0 0.02314 0 -1.5107 -0.35689 0.39712 -0.966
GLN_42 -6.51809 0.57148 5.37234 -0.2685 0.02757 0.21344 2.93708 -2.96619 -0 -0 -2.12848 -0.4403 0 0 0 0 0 0.02081 -0.02393 0.02072 0 3.17498 -0.20105 0 -0.18838 -0.35181 0.30734 -0.44096
LEU_43 -9.53751 1.28814 4.0024 -0.49208 0.22753 0.1092 3.34261 -3.20616 -0.00823 -0.04941 -2.73865 0.23236 0 0 0 0 0 0.00597 -0.03052 0.01277 0.52325 0 -0.23603 0 0.18072 -0.26363 0.61372 -6.02356
ARG_44 -7.30134 0.67674 7.45713 -1.08912 0.23796 0.70424 3.06343 -3.47861 -0 -0 -3.4268 0.31755 0 0 0 -0.61771 0 0.00171 -0.01444 0.11589 3.12468 0 -0.08164 0 -1.2888 -0.27496 0.715 -1.1591
SER_45 -4.63226 0.2324 5.83724 -0.02726 0 0.06343 2.40775 -2.71511 -0 -0 -2.52019 -0.56704 0 0 0 0 0 0.00637 -0.02215 0.00777 0.71666 0 0.33404 0.61874 -0.77834 -0.09044 0.30862 -0.81975
VAL_46 -6.98454 0.86077 4.21194 -0.31589 0.28448 0.07239 2.71114 -2.96319 -8e-05 -0.00106 -1.79031 -0.11737 0 0 0 0 0 0.00736 -0.06521 0.01359 0.06611 0 -0.36148 0 1.9342 0.07735 0.20425 -2.15555
VAL_47 -5.67957 0.46862 2.88621 -0.30563 0.23368 0.07085 2.34935 -2.33231 -0 -0 -2.43703 -0.15487 0 0 0 0 0 0.00238 -0.06213 0.01296 0.04724 0 -0.3156 0 1.9342 -0.04646 0.35622 -2.9719
SER_48 -4.50349 0.54945 4.96418 -0.02998 0 0.06852 2.61202 -2.61503 -0.01498 -0.07097 -2.62115 -0.57102 0 0 0 0 0 0.00438 -0.02084 0.00016 0.68646 0 0.33948 0.60074 -0.77834 0.07792 0.6103 -0.71219
ARG_49 -6.59715 0.4278 6.3592 -0.80405 0.1171 0.52363 2.96677 -3.25542 -0.01027 -0.04941 -2.38209 0.37417 0 0 0 0 0 0.01362 -0.02379 0.02961 1.47086 0 -0.0609 0 -1.2888 -0.01132 0.78403 -1.4164
MET_50 -6.49122 0.62772 4.34266 -0.53395 0.21752 0.05511 2.01516 -2.55534 -0.00285 -0.01957 -1.72106 -0.1434 0 0 0 0 0 0.04096 0.04768 0.11039 1.96682 0 0.09548 0 0.60916 0.28614 0.57976 -0.4728
ALA_51 -3.87105 0.08711 3.97123 -0.02171 0 0 2.33351 -2.23162 -8e-05 -0.00106 -3.15084 -0.33641 0 0 0 0 0 0.00738 -0.04185 0 0 0 -0.1719 0 1.8394 0.26279 0.30638 -1.01872
ALA_52 -5.0921 0.65316 4.9362 -0.02319 0 0 2.7989 -2.81634 -0 -0 -3.10807 -0.32599 0 0 0 0 0 0.00294 -0.039 0 0 0 0.1755 0 1.8394 -0.01834 0.52736 -0.48957
LEU_53 -6.76124 0.51836 5.29177 -0.47589 0.27204 0.11374 2.83 -2.73487 -0.00674 -0.02156 -2.63163 0.19043 0 0 0 0 0 0.00962 0.13293 0.00605 0.33468 0 -0.28855 0 0.18072 -0.02964 0.66835 -2.40144
ARG_54 -7.74088 0.65478 6.85559 -0.70856 0.12472 0.42725 3.29108 -3.27245 -0.01027 -0.04941 -4.29318 0.31393 0 0 0 -1.21182 0 0.01136 -0.01676 0.07562 2.70161 0 0.01664 0 -1.2888 -0.14809 0.58164 -3.686
THR_55 -3.76571 0.11762 4.59909 -0.20854 0.15751 0.07658 2.01422 -2.0479 -0.00285 -0.01957 -2.04265 -0.07957 0 0 0 0 0 0.00519 -0.03004 0.0064 0.09082 0 0.00985 2.27796 -1.0874 0.02326 0.42467 0.51892
GLN_56 -4.30376 0.33743 3.9948 -0.2708 0.05582 0.22206 1.46237 -2.024 -0 -0 -1.46399 -0.48012 0 0 0 0 0 0.00262 0.02975 0.18306 0 2.71654 -0.17038 0 -0.18838 -0.12377 0.35279 0.33202
THR_57 -5.22471 0.65309 4.52988 -0.21101 0.24922 0.07986 2.71925 -2.24309 -0 -0 -3.30126 -0.28806 0 0 0 0 0 0.01399 -0.04362 0.24239 0.76068 0 -0.35373 2.26658 -1.0874 -0.12093 0.58597 -0.77292
LEU_58 -7.26919 1.26063 4.22631 -0.70335 0.24698 0.29529 2.35896 -2.48178 -0 -0 -0.6737 0.08979 0 0 0 0 0 0.00884 0.02192 0.09938 0.90232 0 -0.18766 0 0.18072 0.96058 1.59043 0.92648
PRO_59 -2.84905 0.80354 2.37147 -0.08015 1e-05 0.04802 0.55204 -0.90604 -0 -0 -0.51537 0.55289 0 0 0 0 0 0.01075 -0.17788 0.00715 0.44736 0 -0.61337 0 -2.4119 0.93214 1.60667 -0.2217
SER_60 -3.94844 0.56355 4.56342 -0.0307 6e-05 0.01903 1.95612 -1.99697 -0.01079 -0.12343 -1.83235 0.1618 0 0 0 0 0 0.01429 0.06906 0.00374 1.17502 0 -0.46081 1.75024 -0.77834 0.1285 0.53951 1.76251
GLU_61 -3.01018 0.27741 4.11453 -0.48095 0.24152 1.54986 2.27999 -1.85104 -0.00045 -0.00598 -2.48113 -2.46402 0 0 0 0 0 0.02364 0.4186 0.02818 0 3.96134 0.20088 0 -2.7348 0.33825 0.32742 0.73306
ASN_62 -3.32602 0.3372 4.0707 -0.23352 0.03024 0.42343 2.16182 -1.92208 -0.01107 -0.14157 -1.60552 -0.43381 0 0 -0.53063 0 0 0.00833 -0.05424 0.05918 0 3.74975 0.37288 0 -0.93687 0.77306 0.5366 3.32788
SER_63 -2.88067 0.26816 3.94424 -0.02623 0 0.04127 1.72671 -1.82596 -0.0087 -0.1011 -1.16577 -1.02861 0 0 -0.53063 0 0 0.02977 -0.0161 0.00256 0.47081 0 0.20516 0.60054 -0.77834 0.38355 0.45011 -0.23922
GLU_64 -6.26737 0.80696 6.78955 -0.57894 0.09934 1.04082 3.02852 -3.0965 -0.01141 -0.09868 -2.82415 -0.67465 0 0 0 0 0 0.03643 0.00562 0.01822 0 3.44622 -0.21029 0 -2.7348 -0.2455 0.26124 -1.20938
GLU_65 -6.21572 0.36102 6.56808 -0.32053 0.0756 0.3733 3.16619 -3.12829 -0.01079 -0.12343 -2.35679 -0.61955 0 0 0 0 0 0.00772 0.04577 0.07929 0 2.98634 -0.08583 0 -2.7348 -0.1065 0.37927 -1.65965
SER_66 -3.97727 0.36207 5.1923 -0.02731 0 0.06337 2.32732 -2.42195 -0.00045 -0.00598 -2.6878 -0.60744 0 0 0 0 0 0.01499 0.0177 1e-05 0.61214 0 0.35209 0.60066 -0.77834 0.11688 0.29654 -0.55049
ARG_67 -5.30701 0.1174 7.23082 -0.7487 0.13226 0.4792 3.41932 -3.12978 -0 -0 -5.12865 0.128 0 0 0 -0.871 0 0.0221 -0.03875 0.05118 3.08782 0 -0.12348 0 -1.2888 -0.04207 0.40986 -1.60028
VAL_68 -9.14516 0.86783 5.02069 -0.31334 0.23582 0.07079 3.22649 -3.28456 -0 -0 -2.81046 -0.07796 0 0 0 0 0 0.00888 -0.06578 0.00285 0.05571 0 -0.38803 0 1.9342 -0.18936 0.41308 -4.43832
GLU_69 -5.66863 0.21211 6.83748 -0.57221 0.15449 1.04273 3.57967 -3.30103 -0.00904 -0.0582 -3.33425 -0.75756 0 0 0 -1.21182 0 0.01205 0.04828 0.07327 0 3.6744 -0.2947 0 -2.7348 -0.23662 0.26271 -2.28167
SER_70 -4.36163 0.25227 5.99151 -0.02719 0 0.0627 2.67388 -2.77601 -0 -0 -2.40305 -0.58531 0 0 0 0 0 0.00507 0.1045 0.00297 0.71824 0 0.33458 0.60415 -0.77834 -0.16705 0.23479 -0.11394
THR_71 -8.16839 0.9478 6.51811 -0.21322 0.19556 0.07739 3.607 -3.45553 -0 -0 -3.12166 -0.13396 0 0 0 0 0 0.01368 -0.00976 1e-05 0.09201 0 -0.00417 2.25965 -1.0874 0.11192 0.32027 -2.05069
ALA_72 -5.51477 0.45406 4.36009 -0.02247 0 0 2.57414 -2.70562 -0 -0 -2.46997 -0.387 0 0 0 0 0 0.01722 0.14824 0 0 0 -0.38571 0 1.8394 -0.24409 0.44451 -1.89198
ASP_73 -4.5357 0.35553 6.54167 -0.10632 0.01018 0.32537 2.76616 -3.0366 -0 -0 -1.0702 -0.2259 0 0 0 0 0 0.03046 0.06391 0.06686 0 1.85051 0.10363 0 -2.3716 -0.33007 0.4866 0.9245
ASP_74 -4.82546 0.17039 6.06518 -0.10132 0.0047 0.30197 3.20036 -2.91657 -0 -0 -3.69175 -0.41572 0 0 0 -0.55263 0 0.04658 -0.02887 0.03166 0 1.69131 0.21917 0 -2.3716 -0.1703 0.51051 -2.83241
LEU_75 -9.54677 1.35936 4.33223 -0.68978 0.45773 0.17393 3.55865 -3.42259 -0 -0 -3.91659 0.29555 0 0 0 0 0 0.06298 0.09077 0.24107 2.6386 0 -0.29364 0 0.18072 -0.22546 0.67189 -4.03134
GLY_76 -4.16579 0.69945 4.7654 -5e-05 0 0 2.53531 -2.50627 -0.00021 -0.0035 -1.67857 -0.43956 0 0 0 0 0 0.02514 0.15187 0 0 0 0.37455 0 0.83697 0.07468 0.67458 1.34399
ASP_77 -3.58171 0.32389 4.31755 -0.10491 0.00261 0.32364 1.41806 -2.08489 -5e-05 -0.00119 -0.60143 -0.29923 0 0 0 0 0 0.03039 -0.0493 0.04725 0 1.96111 -0.16105 0 -2.3716 0.20893 0.4114 -0.21053
ALA_78 -5.39963 0.51158 2.15023 -0.02266 0 0 2.0687 -1.90917 -0 -0 -0.78434 -0.2929 0 0 0 0 0 0.00397 -0.034 0 0 0 -0.13788 0 1.8394 -0.11239 0.57065 -1.54844
LEU_79 -7.11967 1.16392 3.35592 -0.52465 0.36628 0.12502 2.09266 -2.35527 -0 -0 -1.75233 0.07274 0 0 -0.62294 0 0 0.00592 0.83947 0.01281 2.94945 0 -0.25133 0 0.18072 1.79037 1.37233 1.70144
PRO_80 -6.4875 1.36818 3.86269 -0.16552 0.0057 0.1171 1.93517 -2.26315 -0.02996 -0.13622 -1.74398 0.0622 0 0 0 0 0 0.00559 -0.05509 0.06263 0.30826 0 -0.68988 0 -2.4119 1.65631 1.51685 -3.08252
GLY_81 -4.82423 0.96083 4.6582 -5e-05 0 0 2.69432 -2.5758 -0 -0 -1.96764 -0.37382 0 0 0 0 0 0.01895 0.05295 0 0 0 -0.60353 0 0.83697 1.8295 0.62828 1.33493
GLY_82 -2.79387 0.10011 3.24081 -5e-05 0 0 1.53265 -1.71957 -0 -0 -0.74734 -0.38559 0 0 0 0 0 0.01334 -0.06867 0 0 0 0.1919 0 0.83697 2.65838 0.15459 3.01365
ALA_83 -3.57519 0.3142 2.99654 -0.02329 0 0 1.56435 -1.91655 -0.00021 -0.0035 -0.57314 -0.35501 0 0 0 0 0 0.00408 -0.02758 0 0 0 -0.26465 0 1.8394 0.34203 0.24644 0.56791
ALA_84 -6.84285 1.34487 3.21265 -0.02076 0 0 2.74233 -2.96577 -0 -0 -1.86707 -0.36727 0 0 0 0 0 0.0026 0.02109 0 0 0 -0.15931 0 1.8394 -0.37434 0.3808 -3.05365
VAL_85 -6.03413 0.78065 3.09588 -0.3117 0.20549 0.07128 2.52449 -2.43828 -0.02996 -0.13622 -2.05098 -0.17754 0 0 0 0 0 0.00464 -0.03155 0.00108 0.14026 0 -0.23965 0 1.9342 -0.24759 0.34994 -2.58971
ALA_86 -4.24838 0.60144 4.4102 -0.02333 0 0 2.54091 -2.41591 -0.00383 -0.04383 -1.63532 -0.38311 0 0 0 0 0 0.00136 -0.04079 0 0 0 -0.38042 0 1.8394 -0.43955 0.26299 0.04182
ALA_87 -5.41466 0.75819 4.30643 -0.02635 0.00199 0 2.97627 -2.75219 -0 -0 -2.90411 -0.42265 0 0 0 0 0 0.0337 -0.08738 0 0 0 -0.125 0 1.8394 -0.62663 0.41262 -2.03037
VAL_88 -6.36683 1.07781 2.87823 -0.30888 0.17796 0.06995 2.94589 -2.49541 -0 -0 -2.21451 -0.26219 0 0 0 0 0 0.02505 0.71581 0.01942 0.01497 0 -0.40338 0 1.9342 5.45135 1.8578 5.11724
PRO_89 -5.56357 1.00669 3.9927 -0.08065 0 0.04997 2.29458 -2.07581 -0 -0 -1.68103 0.6717 0 0 0 0 0 0.01607 0.1971 0.09546 0.48698 0 -0.08257 0 -2.4119 5.49589 2.18236 4.594
ASP_90 -7.97973 1.05537 8.83105 -0.10222 0.00224 0.30093 4.18533 -4.20931 -0 -0 -3.92537 -0.44847 0 0 0 -0.24254 0 0.02833 0.04529 0.03248 0 1.7964 0.31372 0 -2.3716 -0.24945 1.02067 -1.91688
ALA_91 -6.6422 0.73688 5.11521 -0.02154 0 0 3.21487 -3.13318 -0 -0 -2.79022 -0.34739 0 0 0 0 0 0.00479 0.04444 0 0 0 -0.32417 0 1.8394 -0.26829 0.58934 -1.98207
ALA_92 -5.83409 0.69552 3.22077 -0.02273 0 0 1.92485 -2.37129 -0 -0 -0.79479 -0.39595 0 0 0 0 0 0.00497 -0.05678 0 0 0 -0.39615 0 1.8394 -0.5791 0.28914 -2.47623
ARG_93 -10.4636 1.59475 8.93413 -0.62352 0.09402 0.41508 4.20579 -4.20311 -0.00383 -0.04383 -4.32699 0.48617 0 0 -0.33616 -0.24254 0 0.02209 -0.02445 0.0655 2.1755 0 -0.1155 0 -1.2888 -0.27641 0.77379 -3.18189
ARG_94 -6.35458 0.61755 5.33346 -0.60216 0.10017 0.36213 1.99661 -2.50608 -0 -0 -0.64739 0.68462 0 0 0 0 0 0.03818 0.04342 0.32546 2.50763 0 -0.11377 0 -1.2888 0.06797 1.51215 2.07655
GLU_95 -5.86823 0.84678 7.81929 -0.20418 0.02041 0.26878 4.0905 -3.13065 -0.0038 -0.04195 -5.94583 -0.59102 0 0 -1.966 -0.47465 0 0.0315 0.6076 0.05499 0 3.53748 -0.29487 0 -2.7348 5.7633 2.01265 3.79731
PRO_96 -4.47786 1.09382 3.9517 -0.13999 7e-05 0.09964 1.22816 -1.58586 -0.00736 -0.06819 -0.58328 0.32184 0 0 0 0 0 0.03483 0.06024 0.03575 0.99143 0 -0.6689 0 -2.4119 6.31957 1.89218 6.08589
TYR_97 -3.60821 0.27053 1.53311 -0.78982 0.23625 0.36755 0.27404 -0.90871 -0.00211 -0.04765 -0.17585 -0.6327 0 0 0 0 0 0.02645 0.01507 0.06348 0 3.03465 -0.14956 0.00132 1.2797 1.0161 1.03153 2.83518
GLY_98 -2.74125 0.21256 1.96609 -0.00045 0 0 0.82362 -1.25586 -0.00736 -0.06819 -1.28549 -0.19991 0 0 0 0 0 0.0227 -0.09107 0 0 0 -0.81534 0 0.83697 0.72304 0.434 -1.44594
HIS_99 -5.71562 0.79093 3.83556 -0.39952 0.00017 0.52605 1.30618 -2.16283 -0.0013 -0.02096 -0.6082 0.31194 0 0 0 0 0 0.01787 0.0313 0.03017 0 2.28755 -0.27639 0 -0.45461 0.17634 0.31086 -0.0145
LEU_100 -5.64534 0.60336 2.87299 -0.49931 0.26852 0.12959 1.51907 -1.72386 -0 -0 -1.2294 0.20494 0 0 -0.33616 0 0 0.04292 0.01053 0.0184 0.36268 0 -0.28544 0 0.18072 -0.05437 0.84667 -2.71349
GLY_101 -3.42086 0.5179 4.55309 -0.00027 0 0 2.30746 -2.10333 -0 -0 -2.17077 -0.22586 0 0 -0.8398 0 0 0.01434 0.00292 0 0 0 0.58234 0 0.83697 0.35439 1.3797 1.78824
PRO_102 -3.31742 0.48093 2.64958 -0.06521 0 0.04149 1.48359 -1.29588 -0 -0 -0.27464 0.62288 0 0 0 0 0 0.01202 -0.06708 0.02292 0.13026 0 0.11612 0 -2.4119 0.46826 0.89525 -0.50883
ALA_103 -3.41665 0.30828 3.78043 -0.02033 0 0 1.66682 -1.8629 -0 -0 -1.15578 -0.35324 0 0 0 0 0 0.00807 -0.01877 0 0 0 0.02408 0 1.8394 0.22518 0.26904 1.29364
GLU_104 -6.40529 0.67579 6.73553 -0.20488 0.02808 0.2824 3.13701 -3.18616 -0 -0 -3.32643 -0.50229 0 0 -0.8398 0 0 0.0139 -0.03128 0.05966 0 3.43479 -0.32448 0 -2.7348 -0.25619 0.34268 -3.10177
LEU_105 -9.10185 1.1429 4.93767 -0.49337 0.22309 0.11462 2.86604 -3.37883 -0 -0 -1.69623 0.22751 0 0 0 0 0 0.00725 -0.05065 0.0296 0.29739 0 -0.28338 0 0.18072 -0.49108 0.53616 -4.93244
LEU_106 -4.72855 0.57342 3.68468 -0.50118 0.2828 0.12051 1.68433 -2.23182 -0 -0 -0.96504 0.23335 0 0 0 0 0 0.00178 0.03826 0.05359 0.3804 0 -0.2482 0 0.18072 -0.17456 0.48311 -1.13241
GLU_107 -2.94325 0.10136 3.74867 -0.20443 0.0226 0.28262 1.28483 -1.73192 -0.01682 -0.17073 -0.91593 -0.6041 0 0 0 0 0 0.01427 0.13743 0.01016 0 3.05631 -0.21676 0 -2.7348 -0.23554 0.26677 -0.84926
ALA_108 -5.41553 0.83669 4.39183 -0.03032 0.01572 0 2.77808 -2.76374 -0.0013 -0.02096 -2.63437 -0.48097 0 0 0 0 0 0.00307 -0.03592 0 0 0 0.35871 0 1.8394 0.35382 0.45277 -0.35302
SER_109 -4.612 0.57003 4.85525 -0.02658 0.00026 0.04115 2.21023 -2.43544 -0.02243 -0.21673 -1.42418 -0.82333 0 0 0 0 0 0.01815 0.51222 0.00011 0.21785 0 0.01187 0.60096 -0.77834 6.34454 2.07404 7.11764
PRO_110 -7.04537 1.20932 5.23642 -0.07848 0 0.04756 2.528 -2.15317 -0 -0 -2.2659 0.63955 0 0 0 0 0 0.00475 -0.13118 0.01924 0.52097 0 -0.08183 0 -2.4119 5.51295 2.00979 3.56072
ALA_111 -6.72571 1.05019 3.81773 -0.0183 0 0 3.8761 -3.02257 -0 -0 -2.40209 -0.31296 0 0 0 0 0 0.00246 0.17475 0 0 0 0.32319 0 1.8394 0.19222 0.57537 -0.63022
ALA_112 -6.06158 0.57673 3.87317 -0.02238 0 0 2.66551 -2.66261 -0.00541 -0.07053 -2.20522 -0.39342 0 0 0 0 0 0.01063 -0.02023 0 0 0 -0.35185 0 1.8394 0.09837 0.45494 -2.27446
ARG_113 -9.13623 0.77845 7.93594 -0.81035 0.175 0.56101 2.56214 -3.57575 -0 -0 -2.37861 0.23016 0 0 0 0 0 0.01092 0.03361 0.15471 2.69331 0 -0.04496 0 -1.2888 -0.46968 0.43366 -2.13549
SER_114 -5.93941 0.90288 6.90283 -0.03182 0 0.02346 3.2049 -3.01999 -0 -0 -2.73119 -0.06753 0 0 0 0 0 0.00487 0.12349 0.02478 0.55286 0 0.27128 1.7496 -0.77834 -0.22453 0.47784 1.44598
LEU_115 -7.78247 0.8116 5.05704 -0.90804 0.62822 0.38519 2.58925 -2.86389 -0 -0 -1.95949 0.01893 0 0 0 0 0 0.00719 0.04883 0.28767 1.61805 0 -0.17478 0 0.18072 0.0303 0.67077 -1.35491
GLN_116 -7.48935 0.37787 6.38695 -0.62811 0.06825 0.65119 3.2527 -3.00572 -0.01621 -0.15398 -2.88948 -0.15034 0 0 0 -0.91998 0 0.00586 -0.04297 0.04129 0 4.27272 -0.22934 0 -0.18838 -0.07237 0.67641 -0.053
THR_117 -4.98323 0.85325 5.39796 -0.20359 0.09523 0.06987 2.30662 -2.51917 -0 -0 -2.98599 0.0158 0 0 0 0 0 0.01501 0.29222 0.00493 0.07837 0 0.08855 2.30428 -1.0874 5.48781 1.61024 6.84078
PRO_118 -6.44573 1.84145 4.28827 -0.09746 0.00173 0.05993 1.9388 -2.04584 -0 -0 -1.468 0.81145 0 0 0 0 0 0.00405 0.1437 0.00646 0.33539 0 0.24163 0 -2.4119 5.7237 1.88818 4.81579
SER_119 -3.53788 0.30445 3.87498 -0.02531 0 0.05878 1.56498 -1.86928 -0 -0 -0.84981 -0.65453 0 0 0 0 0 0.01333 0.11116 0.00142 0.59078 0 0.37701 0.60056 -0.77834 0.29977 0.67874 0.76084
ALA_120 -3.15311 0.31077 3.4187 -0.01964 0 0 1.90632 -1.8076 -0 -0 -1.30002 -0.30333 0 0 0 0 0 0.01844 0.01347 0 0 0 0.31714 0 1.8394 0.60794 0.36017 2.20864
ARG_121 -5.44572 0.56877 4.67928 -0.46355 0.04991 0.24481 2.50362 -2.36424 -0.0108 -0.08345 -1.92768 0.35088 0 0 0 0 0 0.00112 -0.01981 0.01807 2.0583 0 -0.17965 0 -1.2888 0.08477 0.48402 -0.74014
LEU_122 -7.28567 0.52645 4.37262 -0.69223 0.19718 0.31382 2.89451 -2.76978 -0 -0 -3.58892 -0.02111 0 0 0 0 0 0.0045 -0.10561 0.03998 1.2152 0 -0.20786 0 0.18072 -0.38497 0.71588 -4.59531
VAL_123 -6.63739 1.14849 4.29874 -0.30509 0.21162 0.06655 2.81613 -2.87099 -0.0099 -0.06644 -2.05909 -0.08054 0 0 0 0 0 0.00547 0.26316 0.0174 0.00179 0 -0.39071 0 1.9342 5.6231 1.99945 5.96596
PRO_124 -5.72883 1.03274 2.58662 -0.08469 0 0.05239 1.23184 -1.38927 -0 -0 -0.65291 0.69453 0 0 0 0 0 0.00566 -0.028 0.03688 0.47429 0 -0.0163 0 -2.4119 5.50615 1.9054 3.2146
ALA_125 -5.26923 0.38197 3.56861 -0.02097 0 0 2.44275 -2.28431 -0 -0 -1.49619 -0.31006 0 0 -1.21253 0 0 0.0505 0.0891 0 0 0 0.15584 0 1.8394 -0.03137 0.49133 -1.60516
SER_126 -5.82291 0.46144 4.99484 -0.04014 0.00234 0.04897 2.03107 -2.25664 -0.0099 -0.06644 -2.4755 -0.2202 0 0 0 -0.61771 0 0.00155 -0.05725 0.0318 0.49082 0 -0.006 1.89122 -0.77834 0.23882 0.45247 -1.70571
ALA_127 -4.76449 0.86516 2.88911 -0.02968 0.02712 0 2.04644 -1.96949 -0 -0 -0.62662 -0.48077 0 0 0 0 0 0.00694 0.05949 0 0 0 -0.19098 0 1.8394 0.3252 1.13386 1.13068
PRO_128 -4.48336 1.23449 2.39435 -0.06668 0 0.0422 1.5161 -1.23161 -0.0059 -0.0275 -0.95488 0.57192 0 0 0 0 0 0.00451 0.07403 0.0794 0.14492 0 -0.47875 0 -2.4119 6.28353 2.74558 5.43044
PRO_129 -2.21138 0.79316 0.99345 -0.1458 0.09124 0.09901 0.14622 -0.44282 -0 -0 -0.22434 0.12286 0 0 0 0 0 0.00485 0.06816 0.03317 0.64083 0 -0.09571 0 -2.4119 6.87125 2.32087 6.65313
ALA_130 -4.07908 0.51328 3.2785 -0.02261 0 0 2.59635 -2.03641 -0.0059 -0.0275 -2.24746 -0.41391 0 0 0 0 0 0.00146 0.01278 0 0 0 -0.43818 0 1.8394 1.12803 0.60892 0.70767
ARG_131 -6.21148 0.44449 6.13269 -1.10208 0.23697 0.74842 3.03967 -2.89488 -0.00255 -0.02979 -2.22987 0.0872 0 0 0 -1.37917 0 0.00433 -0.03443 0.02919 2.70647 0 -0.17903 0 -1.2888 0.03314 0.36919 -1.52033
LEU_132 -4.64974 0.2816 2.09791 -0.51555 0.21447 0.15071 0.44779 -1.50976 -0 -0 0.09815 0.1401 0 0 0 0 0 0.00229 0.1019 0.01105 0.09822 0 -0.04691 0 0.18072 -0.29171 0.28917 -2.8996
VAL_133 -7.99669 1.61521 3.72986 -0.30256 0.2679 0.0675 3.16177 -2.74291 -0 -0 -2.08562 -0.44385 0 0 0 0 0 0.00251 0.00297 0.00088 0.27566 0 -0.49219 0 1.9342 -0.01193 0.50263 -2.51468
GLU_134 -4.36342 0.13631 4.23278 -0.21384 0.02238 0.28888 2.11326 -2.16284 -0 -6e-05 -1.48186 -0.60034 0 0 0 0 0 0.01293 -0.04755 0.01462 0 3.07243 -0.32137 0 -2.7348 -0.28437 0.4686 -1.84825
VAL_135 -6.95295 1.43862 3.08083 -0.30796 0.14596 0.06503 1.94118 -2.40868 -0 -0 -1.02052 0.02207 0 0 0 0 0 0.00553 0.4864 0.09458 0.01675 0 -0.2147 0 1.9342 5.39415 1.52989 5.25039
PRO_136 -6.46608 1.32277 3.3896 -0.08522 4e-05 0.0526 1.47117 -1.72061 -0 -0 -1.14338 0.72377 0 0 0 0 0 0.00805 -0.06711 0.00864 0.36265 0 0.37837 0 -2.4119 5.73892 1.85278 3.41506
ALA_137 -4.67869 0.59239 3.72085 -0.02215 0 0 2.63972 -2.27182 -0.0002 -0.00051 -1.93561 -0.29833 0 0 0 0 0 0.02593 -0.0066 0 0 0 0.11986 0 1.8394 0.15971 0.83771 0.72167
ALA_138 -3.31513 0.9108 3.87726 -0.01925 0 0 2.10036 -1.99292 -0 -0 -1.92368 -0.36488 0 0 0 0 0 0.0258 0.28573 0 0 0 -0.08718 0 1.8394 0.93223 1.7599 4.02844
PRO_139 -7.5342 1.94326 4.4833 -0.06937 0 0.04388 2.54791 -2.24288 -0 -0 -2.46314 0.6423 0 0 0 0 0 0.04991 -0.08855 0.08952 0.17558 0 -0.33231 0 -2.4119 0.85964 1.7763 -2.53074
VAL_140 -4.45647 0.72416 3.1647 -0.324 0.30955 0.07574 1.9679 -1.88199 -0 -0 -0.94247 -0.25272 0 0 0 0 0 0.06469 0.00535 0.01892 0.38387 0 0.0526 0 1.9342 0.09647 0.66964 1.61013
ARG_141 -2.97923 0.27495 2.78962 -0.70814 0.17685 0.56089 1.19879 -1.42373 -0.0002 -0.00051 -1.26165 -0.11455 0 0 0 0 0 0.13312 -0.01597 0.06556 1.73823 0 -0.11367 0 -1.2888 -0.20003 0.35981 -0.80865
VAL_142 -3.34778 0.41887 1.92249 -0.30313 0.26645 0.07277 1.12558 -1.33218 -0 -0 -0.79665 -0.6217 0 0 0 0 0 0.03384 0.41515 0.07157 0.27196 0 -0.42028 0 1.9342 0.06543 0.53351 0.3101
VAL_143 -5.11242 0.70715 1.89458 -0.30772 0.2421 0.06268 1.5004 -1.67613 -0 -0 -1.20559 -0.12623 0 0 0 0 0 0.00292 -0.01367 0.0214 0.04619 0 -0.49684 0 1.9342 0.20743 0.92222 -1.39733
GLU_144 -4.20704 0.21906 4.18835 -0.63832 0.25407 1.79356 2.06275 -2.08326 -0 -0 -2.5445 -2.68336 0 0 0 0 0 0.01 0.09524 0.06699 0 4.03772 0.26236 0 -2.7348 -0.02484 0.64261 -1.28341
THR_145 -3.52027 0.22301 3.09925 -0.20983 0.22341 0.07927 1.55512 -1.65683 -0 -0 -1.00744 -0.56668 0 0 0 0 0 0.02518 -0.03105 0.00757 0.08528 0 0.07337 2.28819 -1.0874 0.13638 0.44654 0.16306
SER_146 -3.61505 0.2414 3.69763 -0.02287 0 0.02107 1.6039 -1.80006 -0 -0 -1.402 -0.37811 0 0 0 0 0 0.01088 0.0764 0.0025 0.51812 0 0.32551 0.60125 -0.77834 0.14807 0.36592 -0.38377
ALA_147 -5.25806 0.47234 4.09472 -0.02237 0 0 2.14814 -2.51291 -0 -0 -1.84603 -0.3518 0 0 0 0 0 0.07705 -0.00539 0 0 0 -0.22745 0 1.8394 -0.1748 0.15294 -1.61423
LEU_148 -7.22619 0.46737 5.23298 -0.62861 0.32304 0.22545 2.86938 -3.04573 -0 -0 -2.69677 -0.14416 0 0 0 0 0 0.11593 0.0306 0.07683 1.22456 0 -0.19592 0 0.18072 -0.20059 0.33468 -3.05643
LEU_149 -6.04147 0.25561 5.18753 -0.49082 0.25274 0.1147 2.98021 -2.90435 -0.00286 -0.01045 -2.30797 0.22811 0 0 0 0 0 0.03258 -0.03894 0.03596 0.33649 0 -0.28463 0 0.18072 -0.12643 0.40447 -2.19879
CYS_150 -6.12034 0.65819 6.49388 -0.04716 0 0.01534 3.79423 -3.15035 -0 -0 -4.03608 -0.00736 0 0 0 0 0 0.01161 0.03958 0.01624 0.30425 0 0.26522 0 3.6196 0.04365 0.39555 2.29606
THR_151 -6.40415 0.81236 5.25153 -0.20046 0.12224 0.06906 2.74888 -2.84862 -0 -0 -2.64722 -0.10485 0 0 0 0 0 0.00331 -0.01702 0.00057 0.10304 0 -0.0189 2.25095 -1.0874 0.27883 0.4717 -1.21615
ALA_152 -4.61042 0.41662 2.66109 -0.02405 0 0 1.52914 -1.98268 -0 -0 -1.08596 -0.35665 0 0 0 0 0 0.0123 -0.07036 0 0 0 -0.39054 0 1.8394 -0.24012 0.47141 -1.83081
GLN_153 -6.73603 0.5353 5.78383 -0.24784 0.05009 0.20048 2.54683 -3.08604 -0.00641 -0.07122 -2.3439 -0.56107 0 0 0 0 0 0.00339 -0.04175 0.02594 0 2.83461 0.01657 0 -0.18838 0.09002 0.48692 -0.70865
HIS_154 -9.17904 1.07471 7.43791 -0.31277 0.00074 0.34442 4.40191 -4.08188 -0.00286 -0.01045 -2.92966 -0.65312 0 0 0 0 0 0.00669 -0.03323 0.01443 0 3.29248 -0.17867 0 -0.45461 0.49802 0.7821 0.01713
LEU_155 -7.93486 1.08974 4.08003 -0.68703 0.28837 0.26247 2.93399 -2.89711 -0.02296 -0.12661 -2.51519 0.10854 0 0 0 0 0 0.00566 -0.02662 0.00188 0.74139 0 -0.18465 0 0.18072 0.14638 1.0989 -3.45697
ALA_156 -4.96852 0.30541 3.93373 -0.02088 0 0 2.20021 -2.58418 -0.00028 -0.00833 -2.42949 -0.3677 0 0 0 0 0 0.00696 -0.0452 0 0 0 -0.24282 0 1.8394 -0.11944 0.82302 -1.6781
ALA_157 -3.93085 0.41978 3.0646 -0.02276 0 0 1.52003 -2.05424 -0 -0 -0.99709 -0.3179 0 0 0 0 0 0.00838 -0.03892 0 0 0 -0.09567 0 1.8394 -0.26577 0.49753 -0.37347
VAL_158 -8.46399 1.43743 3.89383 -0.38903 0.46445 0.09561 2.80906 -3.27666 -0 -0 -2.79834 -0.10525 0 0 0 0 0 0.00716 0.0133 0.12966 1.12634 0 0.11876 0 1.9342 0.02352 0.64091 -2.33905
GLN_159 -7.61521 0.72495 6.13072 -0.37319 0.03907 0.19949 2.78853 -3.04429 -0.00028 -0.00833 -2.97224 -0.5856 0 0 0 -0.86864 0 0.00195 0.00723 0.01828 0 3.76985 -0.18083 0 -0.18838 -0.03317 0.62039 -1.56972
SER_160 -3.5505 0.32824 4.85888 -0.0337 0.0017 0.02445 2.09568 -2.21766 -0.02042 -0.09688 -2.31159 -0.00356 0 0 0 -0.51054 0 0.0055 -0.11098 0.01362 1.25155 0 -0.20357 1.72732 -0.77834 -0.46285 0.54216 0.5485
SER_161 -2.42406 0.26606 3.02298 -0.02919 0.0128 0.02773 1.34504 -1.48791 -0.02755 -0.11799 -0.67412 0.05947 0 0 0 0 0 0.01097 -0.05318 0.00302 0.54336 0 -0.09654 0.60149 -0.77834 -0.46481 0.38849 0.12773
GLY_162 -1.8312 0.1689 1.92509 -5e-05 0 0 0.95512 -0.9701 -0 -0 -0.75583 -0.37431 0 0 0 0 0 0.00649 -0.17134 0 0 0 -1.38638 0 0.83697 -0.51532 0.34486 -1.7671
ALA_163 -3.84647 0.70882 3.0538 -0.02886 0.02061 0 2.04846 -2.01458 -0.02755 -0.11799 -0.77604 -0.4804 0 0 0 0 0 0.00814 0.12529 0 0 0 -0.13876 0 1.8394 0.04304 1.09344 1.51037
PRO_164 -5.08958 1.13846 1.99345 -0.08662 7e-05 0.05355 1.18024 -1.30863 -0 -0 -0.59868 0.71991 0 0 0 0 0 0.00845 -0.13247 0.00231 0.62168 0 -0.4397 0 -2.4119 0.21021 1.0156 -3.12366
ALA_165 -2.29223 0.36206 2.22198 -0.02257 0 0 1.36293 -1.29297 -0 -0 -0.25607 -0.3551 0 0 0 0 0 0.0218 0.15494 0 0 0 -0.39754 0 1.8394 -0.43196 0.32621 1.24088
THR_166 -5.19808 0.9327 4.21626 -0.12545 0.08917 0.06877 2.61365 -2.40546 -0 -0 -0.89432 -1.21626 0 0 0 0 0 0.00714 -0.03812 0.02293 0.06229 0 -0.08198 2.26685 -1.0874 -0.42727 0.32357 -0.87101
ALA_167 -5.12401 0.87825 2.31424 -0.02634 0.00119 0 1.81972 -2.10782 -0 -0 -0.66264 -0.42078 0 0 0 0 0 0.00385 -0.09853 0 0 0 -0.11175 0 1.8394 -0.47026 0.27549 -1.89
SER_168 -1.51046 0.35127 2.15627 -0.03186 0.00138 0.05443 1.06317 -1.0106 -0.00193 -0.05505 -0.18462 -1.00226 0 0 0 0 0 0.0106 -0.0605 0.02085 0.15248 0 -0.37844 0.61483 -0.77834 -0.51441 0.36168 -0.74153
GLY_169 -2.95875 0.78166 3.74949 -0.00078 0 0 2.24384 -1.85845 -0 -0 -0.60429 -0.26748 0 0 0 0 0 0.00601 0.16816 0 0 0 -1.16741 0 0.83697 0.55528 1.01956 2.50381
PRO_170 -4.6554 0.80839 3.08155 -0.08776 0.00027 0.05455 1.12478 -1.32392 -0.01299 -0.12508 0.50717 0.68198 0 0 0 0 0 0.01974 -0.12199 0.01879 0.62819 0 -0.56179 0 -2.4119 0.62649 0.99349 -0.75544
GLN_171 -3.80577 0.47198 2.80991 -0.59784 0.16958 0.9852 1.03022 -1.36594 -0.02596 -0.22598 -0.50215 -2.30739 0 0 0 0 0 0.01716 -0.16006 0.05281 0 3.78975 -0.08263 0 -0.18838 -0.23857 0.33354 0.15948
VAL_172 -6.93284 1.01157 2.58563 -0.2853 0.2097 0.06372 2.10376 -2.36401 -0.01577 -0.14528 -0.28672 -0.40959 0 0 0 0 0 0.04532 -0.04689 0.00368 0.1744 0 -0.6245 0 1.9342 -0.24463 0.28288 -2.94068
ASP_173 -3.79537 0.1593 4.87701 -0.20674 0.08059 0.69089 1.72919 -2.34457 -0.00826 -0.02565 -3.25979 -3.42408 0 0 0 0 0 0.06615 0.13238 0.40141 0 3.25396 -0.31488 0 -2.3716 -0.58471 0.57607 -4.36867
ASN_174 -8.17678 1.14115 7.50108 -0.18661 0.00634 0.29459 3.49057 -3.8705 -0 -0 -1.68424 -0.71974 0 0 -0.78779 0 0 0.07703 0.16679 0.08629 0 3.76639 -0.21445 0 -0.93687 1.01872 1.22885 2.20081
THR_175 -5.53355 0.76526 4.66177 -0.12483 0.08292 0.07434 2.06841 -2.21607 -0 -0 -0.52293 -1.14755 0 0 -0.78779 0 0 0.04679 0.44086 0.01042 0.01307 0 -0.1679 2.28751 -1.0874 1.22383 1.06661 1.15376
GLY_176 -5.72802 0.47932 5.6606 -7e-05 0 0 3.18719 -2.90491 -0 -0 -2.99792 -0.41312 0 0 0 0 0 0.08367 0.18972 0 0 0 0.97742 0 0.83697 0.45545 0.68957 0.51588
GLY_177 -3.88633 0.18482 4.48744 -4e-05 0 0 1.76214 -2.19351 -0.0161 -0.09941 -2.29991 -0.37266 0 0 0 0 0 0.01733 0.00952 0 0 0 0.20572 0 0.83697 1.26743 0.61036 0.51377
GLU_178 -3.23356 0.59342 3.85103 -0.21294 0.02594 0.28202 1.70318 -1.67559 -0 -0 -1.25564 -0.51351 0 0 0 -0.91998 0 0.01199 0.36945 0.02464 0 3.0604 -0.18169 0 -2.7348 6.34484 1.48009 7.01928
PRO_179 -7.4297 1.67918 3.82482 -0.14127 0.03424 0.08645 0.72177 -1.7155 -0 -0 -0.02839 0.56931 0 0 0 0 0 0.00405 -0.01303 0.0076 0.0842 0 0.22047 0 -2.4119 6.06583 1.64674 3.20487
ALA_180 -3.09257 0.23773 2.28762 -0.02824 0.01595 0 1.14283 -1.49595 -0 -0 -1.42772 -0.57409 0 0 0 0 0 0.03504 0.22557 0 0 0 0.22671 0 1.8394 0.63312 0.55137 0.57676
TRP_181 -10.8532 1.7283 4.62622 -0.74144 0.14826 0.39801 2.17966 -2.98088 -0 -0 -0.32299 -0.18227 0 0 0 0 0 1.07766 0.13836 0.04809 0 2.65572 -0.03933 0 1.6906 1.05401 1.00263 1.6274
ASP_182 -3.03725 0.14079 3.67231 -0.12934 0.04167 0.4184 0.96005 -1.68877 -0.0161 -0.09941 -0.68289 -0.75035 0 0 0 0 0 0.19403 -0.01159 0.06149 0 2.13156 -0.19587 0 -2.3716 0.89412 1.30067 0.83192
SER_183 -5.72534 0.71219 6.72028 -0.033 0 0.07818 3.21094 -2.86845 -0 -0 -3.14397 -0.15861 0 0 -1.29507 0 0 0.05703 0.204 0.12668 0.13562 0 -0.47163 0.61075 -0.77834 0.19415 1.26652 -1.15807
PRO_184 -7.01598 1.05661 5.01116 -0.06738 0 0.04268 1.93845 -2.2102 -0 -0 -0.93049 0.61598 0 0 0 0 0 0.03537 -0.08058 0.02411 0.15378 0 -0.03902 0 -2.4119 0.14537 0.95728 -2.77476
LEU_185 -9.36342 0.8657 4.32729 -0.69482 0.1711 0.24885 2.54602 -3.09404 -0.01066 -0.09797 -1.65567 0.12972 0 0 0 0 0 0.0135 -0.00712 0.10096 0.78273 0 -0.19033 0 0.18072 0.15169 0.46303 -5.13273
ARG_186 -7.87112 0.61812 7.07045 -0.63818 0.16858 0.34382 3.16295 -3.38498 -0.0233 -0.14295 -2.07738 0.33538 0 0 -0.72648 0 0 0.01016 0.12479 0.07007 2.53611 0 -0.14518 0 -1.2888 -0.15825 0.56274 -1.45344
ARG_187 -10.0704 0.887 9.52953 -0.68302 0.0932 0.41431 3.43812 -4.47848 -0.00641 -0.07122 -2.69699 0.28179 0 0 0 0 0 0.02079 0.10674 0.12671 1.44436 0 -0.07935 0 -1.2888 -0.39315 0.7366 -2.68872
VAL_188 -7.51572 1.23404 4.72105 -0.32723 0.23212 0.07498 3.15926 -3.0395 -0 -0 -2.70221 -0.11747 0 0 0 0 0 0.00733 -0.06913 0.0369 0.06079 0 -0.32919 0 1.9342 -0.21766 0.92041 -1.93704
LEU_189 -7.29515 0.56347 4.86743 -0.45239 0.1609 0.10122 2.87546 -2.97369 -0 -0 -1.81429 0.18501 0 0 0 0 0 0.02267 0.1021 0.05241 0.35949 0 -0.26232 0 0.18072 -0.19229 0.82884 -2.69043
ALA_190 -6.60001 0.75115 4.38539 -0.02201 0 0 2.32667 -2.89731 -0.01032 -0.13625 -1.42121 -0.35281 0 0 0 0 0 0.03344 0.21323 0 0 0 -0.20948 0 1.8394 -0.35661 0.56185 -1.89489
GLU_191 -6.84523 0.34917 8.07065 -0.33998 0.1306 0.39533 3.48367 -3.53089 -0 -0 -4.01718 -0.63808 0 0 0 -1.26024 0 0.01297 -0.03199 0.04154 0 3.4133 -0.12585 0 -2.7348 -0.37356 0.47441 -3.52616
LEU_192 -9.69609 1.52526 4.74049 -0.49655 0.18674 0.10801 3.28293 -3.21031 -0 -0 -2.30451 0.23865 0 0 0 0 0 0.02664 -0.06394 0.05754 0.27617 0 -0.29435 0 0.18072 -0.36379 0.78947 -5.0169
ASN_193 -6.4996 0.77641 5.50943 -0.18797 0.02536 0.29559 2.42324 -2.71529 -0 -0 -1.86455 -0.39448 0 0 0 0 0 0.0838 0.11588 0.16244 0 1.81642 -0.08613 0 -0.93687 -0.27066 0.84736 -0.89962
ARG_194 -5.6003 0.56471 5.12385 -1.58767 0.34112 1.44578 1.96184 -2.01267 -0 -0 -1.37507 -0.17207 0 0 0 0 0 0.02138 -0.04732 0.2356 3.87629 0 -0.06964 0 -1.2888 -0.28164 0.5064 1.6418
ILE_195 -7.7203 0.90001 4.59297 -0.48146 0.37069 0.11793 3.02278 -2.60869 -0 -0 -1.31289 -0.12179 0 0 -0.40931 0 0 0.01342 -0.05863 0.04556 0.32482 0 -0.64475 0 0.73287 -0.41379 1.05598 -2.5946
PRO_196 -2.39102 0.34436 1.69007 -0.09206 0.00126 0.05781 0.59378 -0.77804 -0.00128 -0.0051 -0.22643 0.67703 0 0 0 0 0 0.00653 -0.07894 0.01702 0.42891 0 -0.20709 0 -2.4119 -0.33708 1.03656 -1.67559
SER_197 -5.29962 0.32058 5.20943 -0.03892 0.00102 0.07347 2.81277 -2.4628 -0 -0 -1.763 -0.6923 0 0 -0.73978 0 0 0.00455 -0.05672 0.16287 0.43718 0 0.46633 0.66352 -0.77834 0.06745 0.3239 -1.28842
SER_198 -6.31771 0.28512 7.04222 -0.03252 0.00051 0.04365 3.06147 -3.15678 -9e-05 -0.00023 -2.34886 -0.7541 0 0 -1.66949 0 0 0.01561 0.06407 0.03245 0.25761 0 0.06903 1.73649 -0.77834 -0.08361 0.32407 -2.20945
ARG_199 -5.81341 0.49408 7.14511 -0.69442 0.06484 0.43254 2.88199 -3.1031 -0.01365 -0.13627 -3.35714 0.33033 0 0 -0.98373 -0.36436 0 0.01838 0.10274 0.01726 1.47089 0 -0.00838 0 -1.2888 -0.35363 0.57463 -2.58408
ARG_200 -5.71621 0.41868 4.6546 -0.58016 0.09503 0.37088 2.3105 -2.46535 -0 -0 -1.42635 0.16686 0 0 -0.73978 0 0 0.00329 -0.01753 0.32077 2.67929 0 -0.07915 0 -1.2888 -0.27545 0.54208 -1.0268
ARG_201 -11.7362 1.28801 11.5194 -0.69731 0.08637 0.42763 5.96955 -5.45005 -0.02568 -0.19891 -5.99121 0.35536 0 0 -0.40931 -1.74243 0 0.00596 -0.01439 0.107 1.45997 0 -0.06261 0 -1.2888 -0.33815 0.99538 -5.74041
ALA_202 -6.01691 0.55969 4.08535 -0.02048 0 0 2.66923 -2.87271 -0 -0 -2.54228 -0.3616 0 0 0 0 0 0.01239 0.01782 0 0 0 -0.19156 0 1.8394 -0.30338 0.97866 -2.14638
ALA_203 -4.37909 0.14611 4.36386 -0.02203 0 0 2.43884 -2.46596 -0 -0 -2.45219 -0.35785 0 0 0 0 0 0.01512 -0.03914 0 0 0 -0.20243 0 1.8394 -0.35725 0.27487 -1.19774
ARG_204 -6.39337 0.2382 7.28177 -0.89368 0.20155 0.72541 3.73901 -3.26358 -0 -0 -4.81984 0.0042 0 0 0 -1.65037 0 0.01288 0.04076 0.02433 2.61467 0 -0.078 0 -1.2888 -0.31331 0.55519 -3.26298
LEU_205 -8.41895 0.5284 3.15382 -0.67515 0.16546 0.25958 2.68731 -2.68849 -0 -0 -2.58684 0.06193 0 0 0 0 0 0.00431 0.06047 0.01201 0.91753 0 -0.2437 0 0.18072 -0.21431 0.67807 -6.11784
PHE_206 -9.81754 0.88666 3.25672 -0.99251 0.07375 0.39888 2.75707 -2.74231 -0 -0 -1.78664 0.07626 0 0 0 0 0 0.01787 0.03609 0.08682 0 1.94346 -0.24424 0 1.0402 -0.13473 0.53078 -4.6134
GLU_207 -5.69096 0.31995 6.35714 -0.33742 0.08631 0.3846 2.59227 -2.83624 -0 -0 -2.10867 -0.66443 0 0 0 -0.39012 0 0.01219 0.10069 0.01415 0 3.621 -0.13069 0 -2.7348 -0.17859 0.40913 -1.17448
TRP_208 -11.3817 1.38678 4.35849 -1.266 0.06153 0.48275 3.10386 -3.59343 -0.01754 -0.1124 -2.20456 -0.4127 0 0 0 0 0 0.01197 -0.01596 0.07511 0 1.80707 -0.28704 0 1.6906 -0.12163 0.34049 -6.09435
LEU_209 -8.19874 0.57227 2.14093 -0.65993 0.13744 0.23166 2.31519 -2.37992 -0.00711 -0.04599 -0.94585 0.0893 0 0 0 0 0 0.02004 -0.02978 0.01817 0.78416 0 -0.15275 0 0.18072 0.11441 0.44765 -5.36814
ILE_210 -8.98611 0.85338 2.54788 -0.57122 0.3037 0.17707 2.43184 -2.4252 -0 -0 -2.27072 0.07067 0 0 0 0 0 0.03231 0.0188 0.12809 0.60408 0 0.41102 0 0.73287 0.06984 0.61516 -5.25653
ALA_211 -4.44054 0.45755 4.0429 -0.02551 0.00027 0 2.39248 -2.44442 -0.01754 -0.1124 -1.54151 -0.24039 0 0 -0.38081 0 0 0.04289 0.05774 0 0 0 -0.09526 0 1.8394 -0.41475 0.98633 0.10644
PRO_212 -2.57758 0.22588 1.22246 -0.10773 0.01373 0.06804 0.69331 -0.56867 -0 -0 0.09686 0.60416 0 0 0 0 0 0.01661 -0.01919 0.00073 0.35329 0 -0.17694 0 -2.4119 -0.22505 1.06348 -1.7285
MET_213 -6.40505 0.70507 3.26697 -0.49069 0.12877 0.14533 1.84241 -1.60458 -0 -0 -1.2505 0.03486 0 0 0 0 0 0.01404 -0.02862 0.07005 1.49183 0 0.24076 0 0.60916 -0.06556 1.60005 0.30429
PRO_214 -4.52082 0.6825 3.42918 -0.21132 0.01896 0.15811 1.55819 -1.42235 -0 -0 -0.99052 -0.16449 0 0 0 0 0 0.0238 0.33096 0.01005 0.3901 0 -0.45732 0 -2.4119 -0.16145 1.98953 -1.74878
PRO_215 -5.48169 0.5796 2.90095 -0.06927 0 0.0439 1.64621 -1.39739 -0 -0 -0.83331 0.61025 0 0 0 0 0 0.02696 -0.13313 0.04751 0.1724 0 -0.46821 0 -2.4119 0.18926 1.00481 -3.57304
ASP_216 -4.39176 0.50548 6.09566 -0.16794 0.00036 0.5458 2.22823 -2.52794 -0 -0 -2.24125 -0.52181 0 0 0 -0.82926 0 0.01108 -0.03203 0.0043 0 2.37745 -0.03536 0 -2.3716 1.52271 0.23045 0.40256
HIS_D_217 -6.07425 0.34093 5.76016 -0.6857 0.01222 0.73197 2.05209 -2.61753 -0 -0 -1.37958 -0.31929 0 0 0 0 0 0.00317 -0.03746 0.05222 0 1.67371 -0.03201 0 -0.45461 1.42042 0.19248 0.63896
PHE_218 -11.3979 0.71004 3.53266 -0.88685 0.05435 0.25089 3.07622 -3.04972 -0 -0 -3.60147 -0.05059 0 0 0 0 0 0.00273 0.00071 0.01723 0 1.72739 -0.54752 0 1.0402 0.14749 0.34576 -8.62835
TYR_219 -7.613 0.64288 3.20286 -0.63209 0.07804 0.30654 2.29453 -2.32614 -0.0063 -0.12072 -1.58602 -0.24213 0 0 0 0 0 0.00371 0.0199 0.03884 0 2.2917 -0.03043 0.00883 1.2797 0.01348 0.48911 -1.88672
ARG_220 -5.06638 0.31535 6.35985 -0.63158 0.07914 0.38493 2.12606 -2.58477 -0.0456 -0.25684 -3.46489 0.33512 0 0 -0.43117 -0.82926 0 0.00184 -0.04171 0.05601 2.36969 0 -0.1435 0 -1.2888 -0.23002 0.49386 -2.49266
ARG_221 -4.74575 0.19844 4.98622 -0.98909 0.28622 0.78854 1.77953 -2.15255 -0.0456 -0.25684 -1.68037 -0.098 0 0 -0.43117 0 0 0.0022 0.02171 0.00351 2.20573 0 -0.27384 0 -1.2888 0.19523 0.90698 -0.5877
LEU_222 -7.81377 0.5436 3.98435 -0.49057 0.2694 0.11583 3.09037 -2.54026 -0.01466 -0.12481 -3.23388 0.16183 0 0 0 0 0 0.00737 -0.04844 0.06517 0.47639 0 -0.24084 0 0.18072 0.45124 0.85463 -4.30635
TRP_223 -9.69482 1.06607 5.24878 -1.08988 0.07754 0.28367 2.04801 -2.99253 -0 -0 -0.88951 -0.62545 0 0 0 0 0 0.03599 0.0044 0.00035 0 2.80608 -1e-05 0 1.6906 -0.08036 0.40068 -1.7104
GLU_224 -7.29396 0.62015 6.58884 -0.23927 0.06974 0.38033 2.29465 -2.88983 -0 -0 -2.82626 -0.58786 0 0 -1.24995 -0.78961 0 0.01072 -0.00649 0.13403 0 3.14095 0.28844 0 -2.7348 -0.00652 0.54959 -4.54709
ARG_225 -4.68719 0.3397 4.91432 -0.97354 0.2598 0.77083 1.70457 -2.11003 -0.01682 -0.12219 -2.15815 -0.02998 0 0 -0.42607 0 0 0.00995 0.02937 0.01618 2.04244 0 -0.22691 0 -1.2888 0.81842 0.59471 -0.5394
GLU_226 -4.37035 0.17838 3.66616 -0.18969 0.02145 0.26231 1.37707 -1.78789 -0.01682 -0.12219 -0.97552 -0.56771 0 0 0 0 0 0.00962 0.2199 0.0282 0 3.14398 -0.06283 0 -2.7348 0.58943 0.45098 -0.88032
ALA_227 -3.55575 0.22753 0.48092 -0.02379 0 0 0.38974 -0.97129 -0 -0 -0.26369 -0.26687 0 0 0 0 0 0.0094 0.07287 0 0 0 0.08672 0 1.8394 -0.26352 0.34566 -1.89266
VAL_228 -6.03707 0.7597 2.06459 -0.27431 0.20121 0.05823 2.38549 -2.00987 -0.00548 -0.01752 -2.41624 -0.31562 0 0 0 0 0 0.04905 0.10358 0.02398 0.28653 0 -0.73614 0 1.9342 -0.43263 0.33839 -4.03996
LEU_229 -5.13234 0.43692 0.46702 -0.60844 0.2435 0.16836 0.39099 -1.23363 -0.00045 -0.0012 -0.23288 0.24757 0 0 0 0 0 0.02846 0.03352 0.01893 0.70274 0 -0.2921 0 0.18072 -0.14247 0.25229 -4.4725
VAL_230 -5.80785 0.24333 3.20957 -0.28383 0.14508 0.06662 2.39772 -2.14539 -0.00548 -0.01752 -2.33463 -0.42172 0 0 0 0 0 0.06859 -0.00965 0.00669 0.16122 0 -0.38585 0 1.9342 0.04907 0.21562 -2.91422
ARG_231 -4.7462 0.16461 5.06529 -0.81469 0.23344 0.4152 1.30475 -2.12456 -0.04803 -0.2122 -2.36492 0.70233 0 0 -0.55917 -0.44093 0 0.04682 -0.05076 0.21733 2.61094 0 0.01908 0 -1.2888 -0.03374 0.39949 -1.50474
ARG_232 -7.14495 0.56756 6.06106 -1.16342 0.31779 0.86564 1.98023 -2.63297 -0 -0 -2.20645 0.2614 0 0 -1.04833 0 0 0.05488 -0.0526 0.78326 2.60425 0 -0.09698 0 -1.2888 0.04663 0.5979 -1.49389
GLN_233 -1.95565 0.14668 2.07821 -0.28665 0.04216 0.25765 0.48741 -0.82189 -1e-05 -2e-05 -0.05723 -0.95244 0 0 0 0 0 0.07455 -0.09553 0.06319 0 2.77455 -0.15148 0 -0.18838 -0.07657 0.41962 1.75817
ASP_234 -5.27601 0.34846 6.76838 -0.2316 0.10243 0.75119 2.77829 -2.83808 -0.01947 -0.13068 -4.67602 -1.31844 0 0 -0.6956 -0.7044 0 0.01751 0.00624 0.00072 0 1.98334 -0.88389 0 -2.3716 0.06334 0.34844 -5.97747
HIS_235 -5.7119 0.40637 4.89987 -0.44673 0.09872 0.45621 2.26082 -2.24054 -0 -0 -1.69722 -0.55552 0 0 -0.67607 -0.64732 0 0.01635 -0.05855 0.00218 0 3.19252 -0.06426 0 -0.45461 0.11861 0.40057 -0.70051
THR_236 -5.40187 0.83023 5.54923 -0.13184 0.06776 0.07401 2.66275 -2.45758 -0.02191 -0.20849 -4.01411 -0.19685 0 0 -0.6956 -0.7044 0 0.00791 0.10318 0.07789 0.04049 0 -0.49486 4.19763 -1.0874 -0.31186 0.38778 -1.72788
TYR_237 -11.2874 1.36816 5.69772 -0.82471 0.02655 0.28704 3.552 -3.4533 -0.00465 -0.07751 -1.44362 -0.28748 0 0 0 0 0 0.01069 -0.02754 0.0392 0 1.84206 -0.37027 0.04808 1.2797 -0.12814 0.93033 -2.82314
TYR_238 -10.3803 1.17504 2.23019 -0.59981 0.12189 0.32237 1.5936 -2.48835 -0.01176 -0.1235 -1.60407 -0.24357 0 0 0 0 0 0.00266 0.03557 0.0001 0 2.30051 -0.27578 0.01015 1.2797 -0.17813 1.16265 -5.67084
GLN_239 -4.51981 0.50117 4.7921 -0.55789 0.12987 0.5326 2.31845 -2.13706 -0.02664 -0.16358 -2.42877 -0.52641 0 0 -1.24466 0 0 0.01071 -0.0552 0.03257 0 3.5922 0.1154 0 -0.18838 -0.5015 0.79975 0.47492
GLY_240 -2.49829 0.06063 2.27045 -7e-05 0 0 1.09361 -1.26218 -0 -0 -0.74374 -0.35196 0 0 -0.40478 0 0 0.01842 -0.18025 0 0 0 -1.53366 0 0.83697 -0.38051 0.43988 -2.63549
LEU_241 -7.66623 1.04546 0.45329 -0.62043 0.15921 0.1881 1.533 -1.65093 -0 -0 -0.81924 0.17547 0 0 0 0 0 0.01463 0.1774 0.12668 0.66637 0 -0.17741 0 0.18072 0.11749 0.47279 -5.62361
PHE_242 -7.41385 0.68925 0.61931 -0.56691 0.02213 -0.0308 0.49966 -1.50964 -0 -0 -0.3844 -0.43868 0 0 0 0 0 0.02196 0.00038 0.27159 0 2.75147 -0.15599 0 1.0402 0.33329 0.57423 -3.67681
SER_243 -5.09101 0.40729 5.52499 -0.03931 0 0.07417 2.91433 -2.73221 -0 -0 -3.80128 -0.62266 0 0 0 -0.33149 0 0.01232 -0.01406 0.02363 0.05728 0 -0.53342 1.79862 -0.77834 -0.06618 0.43916 -2.75817
THR_244 -4.66138 0.30377 4.24447 -0.20966 0.17346 0.07753 2.96511 -2.23497 -0 -0 -3.43243 -0.11537 0 0 -0.83948 -0.47777 0 0.01839 -0.02323 0.01447 0.17824 0 0.20662 2.2598 -1.0874 -0.1027 0.37014 -2.37239
ALA_245 -3.17138 0.19926 3.58258 -0.02378 0 0 1.40971 -1.85025 -0.01088 -0.12193 -1.41764 -0.36862 0 0 0 0 0 0.01166 -0.0905 0 0 0 -0.35088 0 1.8394 -0.31989 0.24667 -0.43648
ASP_246 -5.22203 0.31386 6.67807 -0.10845 0.00203 0.32574 3.53141 -3.06274 -0 -0 -3.56816 -0.51706 0 0 0 -0.33149 0 0.00229 0.16447 0.00302 0 2.26667 -0.2961 0 -2.3716 -0.52399 0.26805 -2.44602
LEU_247 -8.07618 0.79053 3.7395 -0.59694 0.18616 0.18841 2.73633 -2.65025 -0 -0 -1.85401 0.06649 0 0 0 0 0 0.00681 0.01359 0.24655 0.92806 0 -0.24106 0 0.18072 -0.2549 0.52735 -4.06285
ASP_248 -6.48346 0.33004 8.24858 -0.22174 0.00101 0.7203 3.85355 -3.61236 -0.01088 -0.12193 -5.7367 -0.08293 0 0 0 -1.3042 0 0.005 -0.00509 0.00048 0 3.04903 0.30625 0 -2.3716 -0.03828 0.45888 -3.01603
SER_249 -4.51134 0.16605 5.84817 -0.02801 0 0.06426 2.69034 -2.71236 -2e-05 -9e-05 -2.38525 -0.56873 0 0 0 0 0 0.00516 0.10292 0.00563 0.76325 0 0.33437 0.60179 -0.77834 0.13015 0.16275 -0.1093
MET_250 -9.72421 1.32473 5.00203 -0.64327 0.45898 0.06182 3.18648 -2.85667 -0.00037 -0.00713 -2.55257 -0.06919 0 0 0 0 0 0.0094 -0.01272 0.56587 2.00637 0 0.09121 0 0.60916 0.29077 0.34865 -1.91067
LEU_251 -8.59694 0.6916 3.53816 -0.46776 0.20068 0.10737 2.2945 -2.64099 -0.0141 -0.11751 -1.55903 0.2236 0 0 0 0 0 0.0104 0.06294 0.06137 0.29275 0 -0.28453 0 0.18072 0.03657 0.47574 -5.50446
ARG_252 -5.41077 0.40952 6.29356 -0.60556 0.09396 0.33789 1.94041 -2.57954 -0 -0 -3.11742 0.27327 0 0 0 -0.66925 0 0.01236 0.01696 0.12767 2.5426 0 -0.02418 0 -1.2888 -0.28446 0.48185 -1.44992
ASN_253 -3.10476 0.06132 3.93243 -0.18869 0.01871 0.29049 1.22757 -1.80777 -2e-05 -9e-05 -1.53282 -0.27393 0 0 0 0 0 0.01355 -0.04344 0.00287 0 1.83188 0.03088 0 -0.93687 0.12064 0.67554 0.31749
GLU_254 -5.0049 0.36336 5.10612 -0.37009 0.08688 0.66769 2.31678 -2.26395 -0.01021 -0.08133 -2.60905 -0.61106 0 0 0 0 0 0.00662 0.01159 0.02833 0 3.03028 -0.00398 0 -2.7348 0.19511 0.4753 -1.40131
GLU_255 -2.28144 0.02603 2.01962 -0.25269 0.04551 0.42665 0.21101 -0.95671 -0.0198 -0.11272 -0.27442 -0.489 0 0 0 0 0 0.01031 0.04582 0.00134 0 3.00437 0.25036 0 -2.7348 0.29494 0.18641 -0.59921
VAL_256 -7.18509 0.96765 1.39214 -0.28357 0.17059 0.05787 1.6686 -1.91289 -0.02928 -0.28572 -2.56574 -0.00023 0 0 0 0 0 0.00745 -0.08028 0.00723 0.08326 0 -0.45889 0 1.9342 0.04035 0.49162 -5.98072
GLN_257 -6.24618 0.23601 5.16457 -0.26323 0.03864 0.2192 2.33192 -2.65689 -0.02042 -0.1162 -2.91855 -0.59918 0 0 0 0 0 0.0136 0.01138 0.0215 0 3.17448 0.01286 0 -0.18838 -0.35066 0.49014 -1.6454
PHE_258 -9.82969 1.22401 2.60397 -0.49594 0.01744 0.17 2.65992 -2.52585 -0 -0 -3.37467 0.20648 0 0 0 0 0 0.00811 -0.02194 0.14905 0 2.32985 0.0334 0 1.0402 -0.32108 0.2865 -5.84023
GLY_259 -2.16686 0.07603 2.81065 -0.00011 0 0 1.11132 -1.42131 -0 -0 -0.9193 -0.41778 0 0 0 0 0 0.01169 -0.07237 0 0 0 -0.9339 0 0.83697 0.44204 0.26511 -0.37781
GLN_260 -4.27936 0.4078 3.96631 -0.37865 0.06543 0.22198 1.18944 -1.92406 -0.00062 -0.00349 -1.348 -0.43033 0 0 0 -0.85062 0 0.00967 0.04384 0.00328 0 3.54545 0.13872 0 -0.18838 0.74019 0.19538 1.12396
HIS_D_261 -8.01423 0.7787 5.35716 -0.39542 0.0087 0.51372 3.05104 -3.06743 -0.01715 -0.06059 -2.73581 -0.21243 0 0 0 -0.85062 0 0.0284 0.02556 0.0046 0 1.62418 -0.33829 0 -0.45461 0.69889 0.44725 -3.60837
LEU_262 -8.24984 0.99472 2.66786 -0.58646 0.19298 0.14393 2.27614 -2.61807 -0.0031 -0.01109 -2.4264 0.29585 0 0 0 0 0 0.03722 -0.06627 0.01041 0.74416 0 -0.22838 0 0.18072 0.67276 0.60618 -5.36667
ASP_263 -5.48856 0.25335 6.38771 -0.21019 0.06542 0.67156 3.80908 -2.97468 -0.02212 -0.07541 -4.01419 -1.3505 0 0 0 -1.31008 0 0.02169 -0.01008 0.00832 0 2.02369 -0.40741 0 -2.3716 0.0687 0.59161 -4.33368
ALA_264 -5.44058 0.43319 2.87496 -0.0261 0.00119 0 2.70572 -2.21578 -0.0031 -0.01109 -2.242 -0.33989 0 0 -1.17531 0 0 0.01816 -0.04775 0 0 0 0.44987 0 1.8394 0.24516 0.4268 -2.50715
ALA_265 -4.94888 0.31114 3.62769 -0.0207 0 0 2.71759 -2.3141 -0.0407 -0.25854 -2.78856 -0.34249 0 0 0 0 0 0.0074 -0.0077 0 0 0 -0.545 0 1.8394 0.16099 0.38873 -2.21371
ARG_266 -9.43833 0.81044 7.177 -0.51588 0.04656 0.32195 4.23022 -3.5413 -0.0004 -0.00107 -5.89686 0.15249 0 0 -0.58238 -1.01668 0 0.00965 0.15577 0.23064 2.2371 0 -0.222 0 -1.2888 -0.15891 0.86849 -6.42231
TYR_267 -9.64192 0.94622 4.88829 -0.73184 0.10441 0.15829 1.61648 -3.23471 -0.01714 -0.06679 -2.11636 -0.39799 0 0 0 0 0 0.02004 0.02948 0.03872 0 2.97794 -0.12474 0.0202 1.2797 0.14806 0.8224 -3.28126
ILE_268 -5.00732 0.60655 4.06742 -0.47952 0.41219 0.10911 1.69779 -2.20283 -0.0004 -0.00107 -1.71102 -0.10357 0 0 0 0 0 0.02246 0.0043 0.01748 0.30023 0 -0.7173 0 0.73287 0.10221 0.39017 -1.76023
ASN_269 -2.25137 0.20173 2.10186 -0.19107 0.03414 0.32347 1.06664 -1.09409 -0.01714 -0.06679 -0.55658 -1.0247 0 0 -0.47128 0 0 0.00786 -0.08142 0.02022 0 1.91618 -1.03239 0 -0.93687 -0.65103 0.20404 -2.49858
GLY_270 -2.54132 0.48268 1.98615 -5e-05 0 0 0.18503 -1.17248 -0 -0 -0.36887 -0.3799 0 0 0 0 0 0.02156 -0.17222 0 0 0 -1.46189 0 0.83697 -1.02952 0.283 -3.33085
ARG_271 -4.50116 0.35365 5.31586 -0.68046 0.19381 0.51158 3.00618 -2.51517 -0 -0 -3.21506 0.1193 0 0 -0.47128 0 0 0.01637 -0.00596 0.12014 2.40415 0 -0.0655 0 -1.2888 -0.60112 0.41511 -0.88839
ARG_272 -5.1404 0.17584 3.59276 -0.51875 0.0631 0.28469 1.35631 -1.66602 -0.00809 -0.03109 -0.5293 0.47551 0 0 0 -0.912 0 0.02076 -0.06684 0.0352 1.88642 0 0.05524 0 -1.2888 -0.03876 0.26905 -1.98518
GLU_273 -5.01647 0.28866 5.55387 -0.30529 0.0523 0.36466 3.51047 -2.5276 -0.00247 -0.00728 -4.61968 -0.2517 0 0 0 -1.01668 0 0.00844 0.00369 0.01167 0 3.70715 0.3076 0 -2.7348 0.11672 0.1694 -2.38733
THR_274 -2.87258 0.23136 1.46151 -0.17508 0.08318 0.06345 0.76459 -1.05073 -0.00809 -0.03109 -0.16052 -0.20679 0 0 0 0 0 0.0477 0.00869 0.00056 0.10089 0 0.00034 2.31595 -1.0874 0.14101 0.16395 -0.20907
LEU_275 -7.665 0.995 2.17078 -0.52031 0.36135 0.18275 1.5691 -2.06192 -0.00247 -0.00728 -1.44211 -0.10073 0 0 0 0 0 0.02665 0.03101 0.72266 0.9876 0 0.23705 0 0.18072 0.45665 0.27822 -3.60027
ASN_276 -5.64127 0.5741 4.02688 -0.21499 0.05169 0.35031 2.60391 -2.25822 -0 -0 -1.71328 -0.53404 0 0 -1.17531 -0.54593 0 0.00859 0.18411 1e-05 0 2.9404 -0.56099 0 -0.93687 0.35909 1.31006 -1.17175
PRO_277 -3.86022 0.98276 2.11583 -0.21429 0.01364 0.15874 0.93338 -0.89518 -0.02259 -0.14566 -0.51282 -0.03106 0 0 0 0 0 0.00658 -0.01215 0.00438 0.44575 0 -0.9489 0 -2.4119 -0.29168 2.06403 -2.62134
PRO_278 -1.36597 0.18043 0.95488 -0.19571 0.00315 0.14046 0.14383 -0.39204 -0 -0 -0.06294 0.03688 0 0 0 0 0 0.00836 -0.0112 0.00077 0.46531 0 -0.99232 0 -2.4119 -0.42624 1.09096 -2.8333
GLY_279 -1.89038 0.02856 2.26693 -0.00035 0 0 0.98993 -1.08371 -0.02259 -0.14566 -1.49358 -0.20667 0 0 0 0 0 0.03045 -0.04722 0 0 0 -1.52722 0 0.83697 -0.08863 0.27828 -2.0749
ARG_280 -6.29254 0.38088 5.40094 -0.48682 0.049 0.23644 1.69378 -2.58014 -0.03752 -0.38547 -2.54584 0.66978 0 0 0 0 0 0.01022 -0.04139 0.07678 2.04179 0 -0.03533 0 -1.2888 -0.20425 0.31786 -3.02064
ALA_281 -5.57346 0.70443 1.50691 -0.03082 0.01668 0 1.60767 -1.8344 -0 -0 -1.2006 -0.50354 0 0 0 0 0 0.01288 -0.00916 0 0 0 -0.10614 0 1.8394 -0.1246 0.34819 -3.34656
LEU_282 -4.8673 0.72987 4.06648 -0.46955 0.26564 0.0887 2.49532 -2.14736 -0.00398 -0.05644 -3.01564 0.33477 0 0 0 0 0 0.06858 -0.04921 0.00769 0.58102 0 -0.07885 0 0.18072 -0.05488 0.95367 -0.97073
PRO_283 -6.32068 0.94066 4.00023 -0.07081 0 0.04466 1.98482 -1.8525 -0 -0 -1.06024 0.64069 0 0 0 0 0 0.02963 -0.13097 0.08006 0.15801 0 -0.43372 0 -2.4119 -0.08486 1.12079 -3.36614
ALA_284 -2.66755 0.26895 2.85859 -0.02172 0 0 1.33776 -1.51413 -0 -0 -0.78347 -0.35792 0 0 0 0 0 0.03415 -0.01694 0 0 0 -0.15864 0 1.8394 0.05994 0.45304 1.33145
ALA_285 -4.41433 0.28784 3.58386 -0.02171 0 0 2.36778 -2.22463 -0 -0 -1.43096 -0.34579 0 0 0 0 0 0.03943 -0.037 0 0 0 0.18208 0 1.8394 0.05036 0.22905 0.10539
ALA_286 -6.0697 0.28674 2.61216 -0.02125 0 0 2.34764 -2.42869 -0 -0 -1.85345 -0.36866 0 0 0 0 0 0.01416 -0.04011 0 0 0 -0.21738 0 1.8394 -0.05005 0.2818 -3.6674
TRP_287 -9.19093 0.92932 4.98849 -1.00981 0.371 0.44037 3.81695 -3.31881 -0 -0 -4.13077 -0.37094 0 0 0 -0.63495 0 0.00821 0.32128 0.11257 0 1.8352 -0.01861 0 1.6906 -0.26831 0.82738 -3.60175
SER_288 -4.3687 0.19952 5.18404 -0.02735 0 0.06334 2.49967 -2.53009 -0.01347 -0.1277 -1.84911 -0.57477 0 0 0 0 0 0.00575 0.01819 0.00063 0.7555 0 0.33005 0.60009 -0.77834 -0.00582 0.71712 0.09855
LEU_289 -8.59351 0.98321 4.43543 -0.48428 0.23771 0.11444 3.39129 -3.04192 -0 -0 -2.70161 0.23383 0 0 0 0 0 0.00793 0.13558 0.19325 0.37822 0 -0.26473 0 0.18072 -0.08001 0.28045 -4.59401
TYR_290 -10.913 1.11059 5.71938 -0.7957 0.02844 0.25855 3.42097 -3.47995 -0.00509 -0.06946 -2.26786 -0.29094 0 0 0 0 0 0.01255 0.04767 0.09502 0 1.9793 -0.22471 0.04209 1.2797 -0.19399 0.46633 -3.78009
GLN_291 -3.72617 0.38064 4.18911 -0.27022 0.05221 0.21551 1.74954 -2.03657 -0.01347 -0.1277 -1.16675 -0.50353 0 0 0 0 0 0.01423 0.03147 0.10344 0 2.89077 -0.24632 0 -0.18838 -0.26145 0.49349 1.57983
ALA_292 -3.5289 0.26847 3.19645 -0.02746 0.00345 0 2.34547 -1.92818 -0 -0 -1.98868 -0.44365 0 0 -0.58238 0 0 0.01054 -0.03827 0 0 0 -0.03261 0 1.8394 -0.38322 0.3392 -0.95037
GLY_293 -3.52752 0.33563 3.76325 -6e-05 0 0 1.69677 -1.78548 -0.02742 -0.2313 -2.06339 -0.35674 0 0 -0.59271 0 0 0.01263 -0.16562 0 0 0 -1.52956 0 0.83697 -0.37621 0.32164 -3.68912
CYS_294 -8.70752 1.1976 4.9086 -0.05777 0.00235 0.02022 1.99043 -2.54382 -0 -0 -2.16602 0.04761 0 0 0 0 0 0.02024 0.30169 0.18231 0.24178 0 0.16107 0 3.6196 -0.40967 0.65199 -0.53934
SER_295 -5.27432 0.5878 5.19526 -0.03257 0.00013 0.02253 3.27069 -2.5431 -0.0275 -0.25237 -3.61628 -0.31721 0 0 0 -0.386 0 0.0169 -0.02609 0.04403 0.47136 0 0.07355 1.92769 -0.77834 -0.25279 0.77752 -1.11911
LEU_296 -7.47015 0.38455 1.61578 -0.46224 0.13119 0.10732 2.50174 -2.0756 -0.01018 -0.03216 -2.41525 0.006 0 0 0 0 0 0.09137 0.05453 0.00431 1.06106 0 -0.30332 0 0.18072 0.01647 0.60357 -6.01032
ARG_297 -8.14216 0.82215 6.76011 -0.80749 0.10857 0.54197 3.69171 -3.19321 -0.00564 -0.01707 -4.65531 0.38649 0 0 0 -1.17208 0 0.00457 0.02707 0.1388 2.58892 0 0.19432 0 -1.2888 0.13522 0.52366 -3.35818
LEU_298 -8.84715 0.92251 2.81549 -0.59042 0.14935 0.16037 2.93204 -2.35812 -0.01937 -0.08446 -2.15625 0.19853 0 0 0 0 0 0.00641 0.19582 0.04342 0.57512 0 -0.35021 0 0.18072 0.06646 0.62039 -5.53937
LEU_299 -6.68907 0.57838 3.37944 -0.54185 0.29785 0.13851 1.37674 -2.35351 -0.00541 -0.06593 -1.00519 0.02225 0 0 0 0 0 0.01584 -0.04318 0.04951 2.84261 0 -0.1804 0 0.18072 -0.19472 0.74004 -1.45737
CYS_300 -6.10702 0.73954 3.65464 -0.16632 0.17067 0.08248 1.91308 -2.06859 -0.00277 -0.00952 -0.61541 -1.79599 0 0 0 0 0 0.01067 -0.03204 0.05063 0.42124 0 -0.39745 0 3.6196 0.6681 1.11415 1.24968
PRO_301 -8.5532 1.15684 4.22698 -0.0851 0.00046 0.05203 2.33712 -2.04854 -0 -0 -2.56448 0.75871 0 0 0 0 0 0.01063 -0.07185 0.0082 0.51487 0 -0.10411 0 -2.4119 0.62168 1.12045 -5.03122
GLN_302 -9.29849 1.05459 5.30942 -0.75551 0.38722 1.11211 2.38011 -2.95895 -0.04975 -0.33947 -0.38549 -2.23995 0 0 0 0 0 0.00545 -0.03162 0.03322 0 3.20269 -0.08873 0 -0.18838 -0.43334 0.57721 -2.70766
ALA_303 -5.61259 0.77315 2.05053 -0.02664 0.00328 0 1.73221 -1.92611 -0.00277 -0.00952 -1.60301 -0.44499 0 0 -0.81089 0 0 0.01614 -0.04165 0 0 0 0.13426 0 1.8394 -0.42791 0.27318 -4.08394
PHE_304 -7.59984 0.62265 1.74531 -0.63301 0.04205 0.40174 1.27896 -1.7075 -0.01188 -0.03867 -0.72083 0.3162 0 0 0 0 0 0.01284 -0.00988 0.20884 0 2.12481 -0.12103 0 1.0402 0.22007 0.29265 -2.53632
SER_305 -4.51683 0.14952 5.445 -0.03786 0.00018 0.07242 3.09431 -2.48822 -0.00527 -0.07227 -2.68974 -0.77669 0 0 -0.69298 0 0 0.02317 -0.03309 0.17829 0.49355 0 0.51798 0.72673 -0.77834 0.66573 0.39702 -0.32738
THR_306 -3.49159 0.26112 3.42226 -0.2066 0.19909 0.0784 1.63656 -1.77765 -0.01188 -0.03867 -1.33678 -0.55216 0 0 0 0 0 0.06281 -0.01098 0.00015 0.11641 0 0.0503 2.29732 -1.0874 0.20681 0.29642 0.11395
THR_307 -6.39654 0.58286 4.76708 -0.19826 0.20737 0.07681 2.55414 -2.75385 -0.01728 -0.22531 -2.76003 -0.65376 0 0 -0.40478 0 0 0.04344 -0.02367 0.45044 0.09037 0 -0.00944 2.23031 -1.0874 0.02368 0.84689 -2.65694
VAL_308 -8.75631 0.51139 3.65856 -0.31461 0.24472 0.07341 2.41761 -2.84904 -0 -0 -1.20607 -0.25458 0 0 -0.69298 0 0 0.00989 -0.03851 0.00084 0.10733 0 -0.25235 0 1.9342 -0.05852 0.90766 -4.55737
TRP_309 -11.7659 1.19896 6.08982 -1.26613 0.10079 0.39801 3.67575 -3.94201 -0 -0 -2.46559 -0.35096 0 0 0 0 0 0.01259 -0.00614 0.01559 0 1.70741 -0.29502 0 1.6906 -0.08725 0.48408 -4.80538
GLN_310 -7.53679 0.72756 5.14842 -0.2736 0.0513 0.20814 2.96686 -3.14576 -0.01574 -0.17998 -2.22144 -0.47911 0 0 0 0 0 0.01286 0.00535 0.00353 0 2.6962 -0.07867 0 -0.18838 -0.1139 0.41888 -1.99425
PHE_311 -9.42598 0.64501 2.24565 -0.68866 0.01716 0.17332 2.78695 -2.62787 -0 -0 -2.41196 -0.15937 0 0 0 0 0 0.011 -0.00387 0.05013 0 1.74635 -0.52824 0 1.0402 -0.03013 0.43341 -6.72688
LEU_312 -10.1117 0.82177 4.54538 -0.50931 0.26427 0.1163 3.0013 -3.48049 -0 -0 -2.37719 0.26687 0 0 0 0 0 0.02342 -0.04439 0.04967 0.40838 0 -0.26409 0 0.18072 -0.02562 0.53137 -6.60331
ALA_313 -5.99729 0.63395 3.26558 -0.02314 0 0 2.31754 -2.60828 -0 -0 -1.60542 -0.36846 0 0 0 0 0 0.07928 0.12798 0 0 0 -0.34383 0 1.8394 -0.45453 0.34942 -2.7878
VAL_314 -6.52568 0.60843 3.28125 -0.2962 0.14326 0.06349 2.49541 -2.54296 -0.01331 -0.08586 -1.72439 -0.19771 0 0 0 0 0 0.01305 -0.01774 0.01523 0.19343 0 -0.40749 0 1.9342 -0.33777 0.35243 -3.04893
LEU_315 -9.15814 1.11375 2.95059 -0.4967 0.15603 0.12437 3.03039 -2.75177 -0.0039 -0.02886 -2.78601 0.24433 0 0 0 0 0 0.01506 -0.07505 0.1115 0.2749 0 -0.28687 0 0.18072 -0.18184 0.59814 -6.96936
GLN_316 -8.77985 0.58833 7.91771 -0.36308 0.08528 0.23845 4.6101 -3.94853 -0.00906 -0.17758 -5.17532 -0.12991 0 0 -2.17482 0 0 0.00866 -0.11486 0.2697 0 3.81095 -0.1308 0 -0.18838 -0.38613 0.77655 -3.27258
GLU_317 -4.93277 0.35573 6.16019 -0.20226 0.01933 0.26762 2.78504 -2.71196 -0.01331 -0.08586 -2.89045 -0.53024 0 0 -0.55728 0 0 0.03216 0.0928 0.07917 0 3.56118 -0.12694 0 -2.7348 -0.47352 0.58394 -1.32222
GLN_318 -4.61057 0.30904 3.47761 -0.80074 0.10078 0.83062 1.54567 -1.90353 -0.01365 -0.13627 -0.324 -0.74378 0 0 0 0 0 0.04188 -0.04682 0.14346 0 3.72031 -0.09068 0 -0.18838 -0.15829 0.32183 1.47448
PHE_319 -8.64967 0.9723 1.99032 -0.53517 0.05201 0.24767 2.50383 -2.11187 -0 -0 -0.92322 -0.00665 0 0 -0.76179 0 0 0.03164 -0.02574 0.00052 0 2.6948 -0.05716 0 1.0402 0.15688 0.35023 -3.03087
GLY_320 -2.08077 0.05146 2.20841 -5e-05 0 0 0.80624 -1.18815 -0.00018 -0.00192 -1.15469 -0.3908 0 0 0 0 0 0.01772 -0.17087 0 0 0 -1.47641 0 0.83697 -0.39583 0.27493 -2.66394
SER_321 -4.71725 0.27625 4.33971 -0.03884 0 0.07122 2.21674 -2.09789 -0 -0 -0.49003 -0.74557 0 0 -0.69456 0 0 0.01585 0.00453 0.0203 0.11876 0 -0.47569 1.79205 -0.77834 -0.55782 0.31523 -1.42535
MET_322 -6.21707 0.4893 2.94212 -0.69784 0.15274 0.38362 0.51688 -1.46763 -0.00276 -0.00771 -0.17199 0.11495 0 0 0 0 0 0.03721 -0.04822 0.87344 2.62467 0 0.21702 0 0.60916 -0.32523 0.49689 0.51955
ALA_323 -4.993 0.43758 1.3883 -0.02751 0.00313 0 1.45928 -1.55952 -0.01162 -0.10503 -0.86158 -0.41513 0 0 -0.31203 0 0 0.01941 -0.05391 0 0 0 0.59765 0 1.8394 0.21591 0.37111 -2.00757
GLY_324 -3.90332 0.28942 3.20515 -0.00072 0 0 2.04946 -1.85252 -0.00276 -0.00769 -2.48198 -0.21459 0 0 0 0 0 0.00968 -0.14587 0 0 0 -0.53554 0 0.83697 0.66536 0.32964 -1.75931
SER_325 -5.00864 1.09746 3.90417 -0.02433 0 0.05809 1.50233 -1.94453 -0.05376 -0.32644 -0.04875 -0.17645 0 0 0 0 0 0.00782 0.00397 0.00954 0.03671 0 -0.53661 0.62294 -0.77834 0.13047 0.45511 -1.06923
ASN_326 -6.5276 0.36671 5.57895 -0.18557 0.00824 0.27075 3.25289 -2.81848 -0.01913 -0.12953 -2.99881 -0.83916 0 0 0 -0.40793 0 0.00374 0.03903 0.2081 0 2.61549 0.45169 0 -0.93687 0.17146 0.49369 -1.40234
VAL_327 -7.65442 1.58802 2.42231 -0.2818 0.23218 0.06095 2.78954 -2.23248 -0.0086 -0.0308 -2.72931 -0.10126 0 0 0 0 0 0.02482 -0.05288 0.03185 0.24966 0 -0.65612 0 1.9342 0.09248 0.5544 -3.76727
TYR_328 -7.16945 0.659 4.35272 -0.62333 0.1439 0.34899 2.89614 -2.50045 -0.01882 -0.16324 -2.39433 -0.2364 0 0 0 0 0 0.01564 0.16003 0.02627 0 2.36807 -0.07235 3e-05 1.2797 -0.04973 0.61632 -0.36129
LEU_329 -7.97816 0.95535 2.65273 -0.59301 0.19841 0.16293 2.81074 -2.29775 -0.0086 -0.0308 -2.72845 0.23932 0 0 0 0 0 0.0135 -0.03762 0.01553 0.8057 0 -0.21257 0 0.18072 0.26961 0.54185 -5.04058
THR_330 -7.51062 0.94544 5.66936 -0.14871 0.0335 0.05284 3.77663 -2.94061 -0.00741 -0.06088 -4.7026 0.18862 0 0 0 -0.70001 0 0.00628 -0.02846 0.01901 0.23057 0 -0.22245 4.08163 -1.0874 0.34422 1.12158 -0.93946
PRO_331 -7.55814 1.30405 3.91591 -0.18481 0.00093 0.13353 1.23233 -1.72963 -0.00764 -0.03799 -1.25803 0.12016 0 0 0 0 0 0.00705 -0.00503 0.04357 0.40152 0 -0.95181 0 -2.4119 0.02122 1.64374 -5.32095
PRO_332 -5.74496 0.63194 3.32185 -0.1324 0.00059 0.09547 0.47892 -1.51961 -0 -0 -0.47371 0.22927 0 0 0 0 0 0.01033 -0.05453 0.01189 0.13035 0 -1.22157 0 -2.4119 -0.40285 0.95389 -6.09704
ASN_333 -3.87896 0.28267 4.46702 -0.18956 0.05006 0.3239 1.83076 -2.12345 -0.02699 -0.22177 -2.05569 -0.97603 0 0 0 -0.93633 0 0.00349 0.02984 0.0777 0 2.13859 -1.03879 0 -0.93687 -0.35446 0.35711 -3.17776
SER_334 -4.39151 0.17819 4.59379 -0.02407 0 0.04236 2.34878 -2.13609 -0.00764 -0.03799 -2.04057 -1.12088 0 0 -0.59271 0 0 0.00657 -0.01149 0.02428 0.87399 0 -0.43654 0.6292 -0.77834 -0.1114 0.66066 -2.33142
GLN_335 -6.64396 0.4059 5.59446 -0.32327 0.05381 0.18031 3.02749 -2.63796 -0.02253 -0.16208 -2.54906 -0.21033 0 0 -0.52766 -0.92762 0 0.00422 -0.0218 0.33025 0 3.02107 0.23941 0 -0.18838 0.19567 0.6643 -0.49776
GLY_336 -3.2385 0.21991 2.30919 -5e-05 0 0 0.67434 -1.40406 -0.00482 -0.05162 -0.24923 -0.36381 0 0 0 0 0 0.00697 -0.1321 0 0 0 0.40346 0 0.83697 0.14479 0.47788 -0.37067
PHE_337 -7.33574 0.73999 3.52534 -0.90762 0.05459 0.61551 1.56712 -2.26892 -0 -0 -1.42299 -0.13238 0 0 -0.52766 0 0 0.01393 0.06716 0.04962 0 1.49938 -0.27681 0 1.0402 -0.05244 0.61459 -3.13715
ALA_338 -5.21787 1.09251 2.43875 -0.02462 0.00011 0 1.56483 -1.86925 -0 -0 -0.90208 -0.2001 0 0 -0.54164 0 0 0.014 -0.00727 0 0 0 -0.09089 0 1.8394 -0.37626 1.04727 -1.23312
PRO_339 -7.10504 1.1923 3.73152 -0.12328 0.00467 0.09107 1.71445 -1.78679 -0.01185 -0.136 -2.23411 0.23959 0 0 0 0 0 0.00697 -0.10781 0.06565 0.12356 0 -0.96112 0 -2.4119 -0.69578 1.00575 -7.39816
HIS_D_340 -7.20255 0.63181 6.1594 -0.75045 0.02099 0.98564 2.95825 -3.20161 -0.0052 -0.06298 -3.04995 -0.39984 0 0 -0.54164 0 0 0.01175 0.23111 0.00106 0 1.80443 -0.29314 0 -0.45461 -0.38471 0.62734 -2.91489
TYR_341 -10.4564 1.34061 5.16385 -0.79801 0.06504 0.45809 2.32719 -3.26732 -0.00028 -0.00452 -2.76038 -0.30228 0 0 -0.82309 0 0 0.01174 0.01702 0.02734 0 3.1351 -0.37383 0.00044 1.2797 -0.11791 1.26029 -3.81758
ASP_342 -4.90234 0.21215 5.23375 -0.10506 0.00276 0.30312 2.59829 -2.44348 -0.03588 -0.17378 -2.42646 -0.37983 0 0 0 -0.76159 0 0.02845 0.05695 0.003 0 2.8183 0.2427 0 -2.3716 0.00234 1.0941 -1.00412
ASP_343 -5.46419 0.47356 5.65133 -0.24031 0.06479 0.80933 1.06624 -2.48501 -0.03154 -0.19886 -2.29461 -3.43985 0 0 0 -0.8933 0 0.0129 -0.06949 0.15587 0 3.22527 -0.36191 0 -2.3716 -0.30797 0.46736 -6.23199
ILE_344 -8.21992 0.84828 4.62078 -0.72459 0.64877 0.30269 1.28667 -2.87511 -0.0016 -0.01089 -0.51021 -0.28557 0 0 0 0 0 0.00928 -0.02387 0.47475 0.82677 0 -0.27639 0 0.73287 -0.44489 0.65265 -2.96955
GLU_345 -8.36115 0.49401 9.47595 -0.45031 0.14015 0.86095 4.90928 -3.98914 -0.0223 -0.1445 -6.46371 -0.72127 0 0 -0.61418 -0.80423 0 0.02869 0.12897 0.1414 0 3.77544 0.13523 0 -2.7348 -0.04481 0.85289 -3.40744
ALA_346 -5.1564 0.45599 2.39415 -0.02668 0.00183 0 2.58845 -2.18715 -0 -0 -2.43072 -0.34848 0 0 0 0 0 0.02361 0.22706 0 0 0 0.57105 0 1.8394 0.31795 0.81403 -0.91589
PHE_347 -9.93745 0.9328 1.43786 -0.52901 0.02745 0.25609 2.65219 -2.32074 -0.01629 -0.05296 -2.95444 -0.08456 0 0 0 0 0 0.06598 -0.05289 0.11221 0 2.28711 -0.20436 0 1.0402 0.43675 0.77541 -6.12864
VAL_348 -7.74567 0.90825 2.4798 -0.28869 0.22521 0.0666 2.74099 -2.46304 -0.0007 -0.00186 -2.85316 -0.33701 0 0 0 0 0 0.02086 -0.01621 0.02777 0.16117 0 -0.48 0 1.9342 -0.00364 0.73162 -4.89351
LEU_349 -9.56117 0.91496 2.28858 -0.52042 0.26884 0.15322 2.77592 -2.52711 -0.00147 -0.00449 -2.69452 -0.0084 0 0 0 0 0 0.00609 -0.03312 0.06358 2.25626 0 -0.30189 0 0.18072 -0.07351 0.85154 -5.96639
GLN_350 -11.3726 1.18238 9.73436 -0.55016 0.03305 0.33423 3.33645 -4.73782 -0.03635 -0.29889 -4.70195 -0.3318 0 0 0 -0.80689 0 0.00798 -0.03159 0.14754 0 2.65091 0.12179 0 -0.18838 0.05472 1.13539 -4.31759
LEU_351 -8.23722 0.68021 3.15917 -0.48168 0.195 0.10806 1.22905 -2.23275 -0.01649 -0.08276 -1.10286 0.17542 0 0 0 0 0 0.01515 -0.00717 0.12616 0.60762 0 -0.23081 0 0.18072 0.22743 0.71964 -4.96809
GLU_352 -6.41369 0.42021 7.6641 -0.17055 0.01472 0.23178 4.30686 -3.24132 -0.02335 -0.12423 -5.64063 -0.50697 0 0 -0.83948 -0.47777 0 0.04709 0.01442 0.01218 0 3.61657 -0.08037 0 -2.7348 0.21046 0.31352 -3.40126
GLY_353 -3.68627 0.46542 2.85133 -0.00023 0 0 0.98691 -1.53071 -0 -0 -1.17413 -0.20678 0 0 0 0 0 0.01908 -0.08582 0 0 0 -1.49659 0 0.83697 -0.01223 0.30095 -2.73208
ARG_354 -6.07691 0.43071 5.31533 -0.5589 0.06115 0.31852 2.43825 -2.43056 -0 -0 -2.54047 -0.13967 0 0 0 -0.93267 0 0.01126 -0.01979 0.14202 2.50424 0 -0.22787 0 -1.2888 -0.05849 0.53645 -2.51621
LYS_355 -9.83571 1.32819 8.77387 -0.39126 0.04912 0.15117 3.00867 -3.72671 -0 -0 -2.8478 0.10962 0 0 0 -0.31401 0 0.02435 -0.01285 0.35252 2.87808 0 -0.0497 0 -1.5107 -0.02149 0.88523 -1.1494
LEU_356 -7.86744 0.81151 4.58404 -0.60483 0.15028 0.17081 2.7672 -2.8661 -0 -0 -2.56703 0.22145 0 0 0 0 0 0.0095 -0.07587 0.14272 0.56233 0 -0.31899 0 0.18072 -0.02634 0.66393 -4.06212
TRP_357 -11.4959 0.93559 3.86325 -0.79502 0.08562 0.31205 3.22435 -3.36034 -0.01254 -0.14573 -2.97761 -0.25453 0 0 0 0 0 0.00343 0.16018 0.30572 0 1.93378 -0.27097 0 1.6906 0.0679 0.41484 -6.31535
ARG_358 -6.78959 0.49108 6.13052 -0.61226 0.12064 0.39521 3.44716 -2.68033 -0.00437 -0.01749 -4.26383 -0.15382 0 0 0 -1.06325 0 0.02059 -0.04369 0.05717 2.59996 0 -0.04936 0 -1.2888 0.21252 0.43296 -3.05898
VAL_359 -6.90473 0.39497 2.28821 -0.26376 0.13406 0.05414 2.82227 -2.0864 -0 -0 -3.8321 -0.33613 0 0 0 0 0 0.03947 -0.02235 0.01583 0.20004 0 -0.72909 0 1.9342 -0.0945 0.46288 -5.92299
TYR_360 -10.1226 0.62779 5.15163 -0.76508 0.02915 0.11151 3.7514 -3.35802 -0.00437 -0.01749 -2.44266 -0.37649 0 0 0 0 0 0.02 -0.03715 0.00285 0 2.67213 -0.07934 0.00257 1.2797 -0.26978 0.49577 -3.32848
ARG_361 -5.45773 0.83974 4.02241 -0.91096 0.33768 0.72679 1.77804 -2.14772 -0.01004 -0.09034 -1.14308 0.4256 0 0 0 0 0 0.03509 0.03655 0.10371 2.25107 0 0.12416 0 -1.2888 -0.14998 1.01937 0.50155
PRO_362 -6.17165 0.74912 3.6846 -0.12867 0.00496 0.09479 0.86878 -1.50229 -0 -0 -1.00743 0.19599 0 0 0 0 0 0.02255 -0.01954 0.01827 0.10737 0 -0.93447 0 -2.4119 -0.36216 1.15902 -5.63267
ARG_363 -5.15393 0.37047 4.71956 -0.98502 0.18695 0.62464 1.76278 -2.1971 -0.00998 -0.08904 -2.66213 0.22467 0 0 -0.47482 -0.57397 0 0.02687 -0.02779 0.21629 2.50764 0 0.00671 0 -1.2888 -0.33008 0.8682 -2.27789
VAL_364 -6.15041 0.9362 4.64083 -0.31999 0.25958 0.06952 2.11763 -2.55 -0 -0 -1.18244 -0.63976 0 0 0 0 0 0.02286 -0.00636 0.02508 0.15519 0 -0.36929 0 1.9342 -0.21144 1.29256 0.02396
PRO_365 -3.05769 0.61987 2.14306 -0.06756 0 0.04211 0.9581 -1.04613 -0.02351 -0.13653 -0.42254 0.59265 0 0 0 0 0 0.00875 -0.19373 0.03051 0.19933 0 -0.58632 0 -2.4119 -0.06984 1.13083 -2.29056
THR_366 -2.48813 0.2594 2.1521 -0.13009 0.08444 0.06889 0.94524 -1.15001 -0 -0 -0.11687 -0.89024 0 0 0 0 0 0.07786 -0.01196 0.01427 0.05375 0 -0.02268 2.25872 -1.0874 0.00566 0.4701 0.49307
GLU_367 -7.77004 0.66861 7.93487 -0.19929 0.02285 0.2854 3.88826 -3.60147 -0.01668 -0.12226 -5.79455 -0.55656 0 0 -0.47482 -0.57397 0 0.02569 0.01732 0.01503 0 2.91928 0.00511 0 -2.7348 -0.15387 0.42879 -5.78711
GLU_368 -4.61005 0.53523 4.28543 -0.21038 0.01724 0.30087 1.34193 -1.88879 -0.02351 -0.13653 -0.31002 -0.48911 0 0 0 0 0 0.02259 -0.03629 0.08396 0 3.72077 0.10871 0 -2.7348 -0.04272 0.50042 0.43495
LEU_369 -6.87878 0.94203 3.81607 -0.5189 0.33266 0.15298 1.85483 -2.33762 -0.00389 -0.01404 -1.06599 -0.04927 0 0 -0.40538 0 0 0.00743 -0.08109 0.00404 0.33761 0 0.58693 0 0.18072 0.20183 0.50183 -2.43599
ALA_370 -4.5551 0.4134 3.43723 -0.02574 0.0003 0 1.66414 -2.2068 -0.0183 -0.11033 -0.1739 -0.20763 0 0 0 0 0 0.02691 -0.02499 0 0 0 -0.09654 0 1.8394 -0.17826 0.40961 0.19342
LEU_371 -4.58227 0.2626 2.42735 -0.52357 0.24575 0.16348 0.97671 -1.47265 -0.00952 -0.05681 -0.12518 0.13998 0 0 0 0 0 0.15896 -0.02739 0.02544 0.10352 0 -0.15942 0 0.18072 -0.68099 0.42525 -2.52805
THR_372 -3.0663 0.52088 2.82938 -0.11563 0.06693 0.08305 1.10944 -1.51281 -0 -0 -0.58954 -0.51114 0 0 0 0 0 0.02623 -0.00758 0.0254 0.09764 0 -0.48241 2.2662 -1.0874 -0.53499 0.50839 -0.37427
SER_373 -2.87683 0.10986 2.39694 -0.02765 0 0.0642 0.60761 -1.16067 -0 -0 -1.24211 -0.47499 0 0 0 0 0 0.00858 -0.0065 0.018 0.21338 0 -0.38198 0.60629 -0.77834 -0.53585 0.25148 -3.20858
SER_374 -4.67044 0.9402 4.34481 -0.04036 0.00419 0.07822 2.29864 -1.9792 -0.00967 -0.12547 -2.29846 -0.26718 0 0 -1.39035 0 0 0.03369 1.05371 0.20001 0.33896 0 -0.23185 1.733 -0.77834 -0.26212 1.02745 -0.00055
PRO_375 -2.24117 0.43161 2.30681 -0.13185 0 0.09748 1.09136 -1.00761 -0.00246 -0.01506 -0.99472 0.27688 0 0 -0.56726 0 0 0.03703 -0.00266 0.01928 0.46728 0 -1.08939 0 -2.4119 0.08192 1.31286 -2.34158
ASN_376 -3.2976 0.27193 2.09176 -0.1861 0.0028 0.26822 0.68948 -1.1887 -0.00372 -0.05647 -1.07163 -0.43328 0 0 0 -0.912 0 0.05257 -0.0567 0.00314 0 2.83109 -0.06124 0 -0.93687 0.02882 0.50499 -1.4595
PHE_377 -7.93374 0.71434 2.62885 -0.53938 0.02242 0.22717 2.07615 -2.00539 -0 -0 -2.52754 0.24443 0 0 0 0 0 0.01125 0.09468 0.00033 0 2.03364 -0.30145 0 1.0402 -0.11436 0.53545 -3.79295
SER_378 -3.70595 0.2314 5.28628 -0.03739 1e-05 0.06533 2.33886 -2.23471 -0 -0 -3.4615 -0.26018 0 0 -0.97433 -0.30769 0 0.00472 -0.0029 0.01582 0.24832 0 -0.33959 1.8086 -0.77834 -0.22343 0.64729 -1.67939
GLN_379 -3.58096 0.22774 4.07582 -0.56418 0.04882 0.59632 2.17872 -1.84666 -0.02253 -0.16208 -1.12254 -0.27032 0 0 0 -2.28474 0 0.00583 -0.06143 0.04731 0 2.93637 -0.26577 0 -0.18838 -0.33084 0.48447 -0.09902
ASP_380 -1.94735 0.19292 2.75865 -0.12057 0.01581 0.37452 0.61416 -1.22924 -0 -0 -0.13599 -0.39052 0 0 0 0 0 0.01178 -0.0601 0.00574 0 1.95203 -0.07734 0 -2.3716 -0.33284 0.3221 -0.41784
ASP_381 -4.26509 0.42926 5.28455 -0.11548 0.01142 0.35649 2.13621 -2.25362 -0 -0 -4.5047 -0.34999 0 0 -0.97433 -0.30769 0 0.00794 0.00349 0.0007 0 2.43049 -0.20902 0 -2.3716 -0.35845 0.29064 -4.75878
LEU_382 -5.69834 0.64832 1.14851 -0.4798 0.26593 0.09841 1.23778 -1.33079 -0 -0 -0.45218 0.07457 0 0 0 0 0 0.02493 0.01326 0.1583 0.66136 0 -0.14618 0 0.18072 -0.32322 0.39746 -3.52096
GLY_383 -2.34043 0.12447 1.86276 -0.00029 0 0 0.93513 -1.03485 -0 -0 -0.55166 -0.16682 0 0 0 0 0 0.0207 -0.13028 0 0 0 -0.9613 0 0.83697 -0.04436 0.23705 -1.2129
GLU_384 -1.88433 0.42139 1.67051 -0.49592 0.26611 1.59482 0.20368 -0.82936 -0 -0 -0.8521 -2.58368 0 0 0 0 0 0.02682 -0.00032 0.01297 0 4.42918 -0.02968 0 -2.7348 -0.25533 0.67788 -0.36217
PRO_385 -4.15747 0.33734 2.07327 -0.18975 0.00171 0.13332 0.36572 -0.95468 -0 -0 0.5005 0.08317 0 0 0 0 0 0.00644 -7e-05 0.00343 0.55996 0 -1.01391 0 -2.4119 -0.55433 0.83157 -4.38569
VAL_386 -3.46179 0.22375 1.93143 -0.29859 0.18735 0.06651 1.40413 -1.25631 -0 -0 -0.41815 -0.19972 0 0 0 0 0 0.02741 -0.01001 2e-05 0.13734 0 -0.42553 0 1.9342 -0.22735 0.4539 0.06859
LEU_387 -5.9037 0.49846 2.56457 -0.56937 0.11401 0.13656 2.04974 -1.89663 -0 -0 -1.71501 0.21389 0 0 0 0 0 0.00908 0.10172 0.08186 0.81257 0 -0.09454 0 0.18072 0.0862 0.49514 -2.83474
GLN_388 -4.09664 0.32752 2.35306 -0.37027 0.04117 0.22527 0.74348 -1.18404 -0.00135 -0.00941 -1.3469 -0.31926 0 0 0 -0.41536 0 0.01388 0.05984 0.06922 0 3.57826 0.10986 0 -0.18838 0.33601 0.41524 0.3412
THR_389 -5.56888 0.26728 3.27272 -0.22659 0.22122 0.0962 2.58305 -2.18455 -0.011 -0.06042 -2.11585 -1.3786 0 0 0 0 0 0.02446 0.12249 0.00741 0.19709 0 0.12015 2.33778 -1.0874 0.40017 0.4347 -2.54857
VAL_390 -4.85549 0.47031 1.84647 -0.26638 0.13864 0.05338 1.07483 -1.64543 -0.00457 -0.02292 -0.80331 -0.13492 0 0 -0.55917 0 0 0.09798 -0.05093 0.00021 0.18419 0 -0.57043 0 1.9342 -0.09125 0.43361 -2.77098
LEU_391 -8.30179 0.48565 3.35944 -0.46411 0.13987 0.09319 2.59975 -2.34523 -0.00161 -0.00448 -1.96714 0.14608 0 0 0 0 0 0.04645 -0.00911 0.04256 0.65823 0 -0.36678 0 0.18072 -0.3378 0.42223 -5.6239
GLU_392 -6.40125 1.03639 7.87177 -0.1912 0.02458 0.23911 3.17436 -3.11063 -0.05771 -0.29193 -5.15621 -0.47825 0 0 -0.86346 -1.57999 0 0.0228 0.28279 0.30772 0 3.0208 0.1753 0 -2.7348 0.03343 1.2726 -3.40377
PRO_393 -6.80895 1.14653 4.27964 -0.12982 0.00178 0.09229 1.3644 -1.87994 -0.01947 -0.13068 -1.01865 0.22852 0 0 0 0 0 0.00508 -0.11544 0.01041 0.10487 0 -0.94906 0 -2.4119 -0.13695 1.24165 -5.1257
GLY_394 -4.19201 0.30286 3.65037 -8e-05 0 0 1.54752 -1.93481 -0 -0 -1.81315 -0.39093 0 0 0 0 0 0.01893 -0.0266 0 0 0 -1.46299 0 0.83697 -0.03404 0.22598 -3.27197
ASP_395 -7.02867 0.29263 9.61284 -0.10168 0.00718 0.28338 5.0788 -3.98442 -0.00753 -0.03123 -8.6507 -0.19431 0 0 -1.53097 -0.44093 0 0.01008 -0.03481 0.03758 0 1.93002 0.06926 0 -2.3716 0.00562 0.19692 -6.85253
LEU_396 -8.11886 0.99667 3.14613 -0.60559 0.16292 0.15568 2.70963 -2.58995 -0.01141 -0.03926 -2.62839 0.26286 0 0 0 0 0 0.0054 0.0126 0.03406 0.76984 0 -0.13596 0 0.18072 -0.18734 0.50575 -5.3745
LEU_397 -8.34338 0.89861 2.04286 -0.61125 0.1751 0.16789 2.64519 -2.31769 -0.01333 -0.05501 -2.90533 0.23639 0 0 0 0 0 0.12571 0.01072 0.37135 0.6922 0 -0.30658 0 0.18072 0.07774 0.67154 -6.25654
TYR_398 -12.2792 1.14992 5.14867 -0.93824 0.0957 0.2164 4.56457 -3.68602 -0.02606 -0.16407 -5.26959 -0.4582 0 0 -0.82388 -0.36381 0 0.04945 0.38194 0.52502 0 2.86453 -0.12976 0.17749 1.2797 -0.11556 0.71427 -7.08671
PHE_399 -9.32122 1.13156 2.01094 -1.00467 0.09619 0.73216 2.29836 -2.42041 -0.00741 -0.03468 -2.2902 -0.18394 0 0 0 0 0 0.04628 -0.00345 0.49734 0 2.03772 -0.10526 0 1.0402 0.69103 1.28065 -3.50882
PRO_400 -8.15533 1.46057 4.41838 -0.1103 0.00023 0.08222 1.87856 -2.01368 -0.00925 -0.0684 -2.18814 0.33141 0 0 0 0 0 0.01361 0.04299 0.02947 0.23447 0 -1.14669 0 -2.4119 0.47445 1.38462 -5.75272
ARG_401 -10.4982 1.06106 9.9183 -0.84479 0.14189 0.66561 3.86885 -4.46429 -0.02777 -0.22985 -5.48534 0.37084 0 0 -1.01957 -1.23003 0 0.04121 0.07256 0.18793 2.92415 0 0.05424 0 -1.2888 -0.5518 1.18718 -5.14661
GLY_402 -4.55483 0.21285 3.43426 -6e-05 0 0 1.37256 -1.94446 -0 -0 -0.55987 -0.38571 0 0 0 0 0 0.03312 0.04012 0 0 0 -1.51536 0 0.83697 -0.56311 0.83851 -2.755
PHE_403 -9.88028 1.1445 3.53601 -0.52313 0.05579 0.17799 1.97504 -2.55095 -0.02813 -0.12862 -2.4985 0.06941 0 0 0 0 0 0.01907 0.21316 0.71962 0 2.87293 -0.1728 0 1.0402 -0.55396 0.42968 -4.08297
ILE_404 -9.12563 1.16858 2.88397 -0.4755 0.36317 0.09795 2.44695 -2.51755 -0 -0 -2.83018 0.09555 0 0 0 0 0 0.02053 -0.045 0.05556 0.55196 0 -0.68042 0 0.73287 -0.46008 0.61754 -7.09972
HIS_405 -7.63162 0.75588 5.57963 -0.90493 0.05783 1.19636 3.4515 -3.05188 -0.00283 -0.00838 -4.14734 -0.45256 0 0 0 -0.76159 0 0.01818 0.03065 3e-05 0 2.3258 -0.27451 0 -0.45461 -0.37006 0.76334 -3.88111
GLN_406 -6.52301 0.59242 5.32053 -0.38809 0.05342 0.26277 3.32283 -2.43231 -0 -0 -3.87068 -0.66347 0 0 0 -3.21236 0 0.13819 -0.00846 0.01933 0 3.33066 0.01895 0 -0.18838 -0.07475 0.72838 -3.57403
ALA_407 -4.79593 0.99631 1.49272 -0.02148 0 0 1.19478 -1.53781 -0 -0 -1.33674 -0.44599 0 0 0 0 0 0.03258 0.09331 0 0 0 -0.53646 0 1.8394 0.02248 0.45312 -2.54971
GLU_408 -5.83652 0.25541 6.07778 -0.37797 0.14349 0.53711 2.74766 -2.56664 -1e-05 -1e-05 -4.1322 -0.5654 0 0 0 -0.6479 0 0.00643 0.00887 0.00148 0 4.06245 -0.09331 0 -2.7348 0.0062 0.36475 -2.74315
CYS_409 -7.99113 0.5487 5.15779 -0.04409 4e-05 0.01743 2.58466 -2.46323 -0.0151 -0.13884 -2.65112 -0.20312 0 0 0 0 0 0.00533 -0.03296 0.08327 0.27943 0 0.12463 0 3.6196 -0.08375 0.54227 -0.6602
GLN_410 -3.94492 0.06258 4.46284 -0.62077 0.11334 0.61919 1.60105 -2.07496 -0.01817 -0.11601 -1.7552 -0.38984 0 0 0 0 0 0.03786 -0.02779 0.02868 0 1.49509 0.35378 0 -0.18838 0.28372 0.45223 0.37432
ASP_411 -2.726 0.29902 3.4621 -0.15925 0.00015 0.47698 1.64385 -1.58961 -0.01816 -0.11599 -1.39731 -0.74977 0 0 0 -0.93633 0 0.09584 0.06016 0.0021 0 3.03802 0.03421 0 -2.3716 0.08786 0.29676 -0.56698
GLY_412 -1.8821 0.13605 2.28958 -9e-05 0 0 0.36972 -1.05922 -0.00172 -0.0295 -0.14339 -0.38726 0 0 0 0 0 0.01502 0.03928 0 0 0 -0.87513 0 0.83697 0.38815 0.37881 0.07518
VAL_413 -4.84318 0.49803 3.34101 -0.27909 0.22093 0.05517 2.24823 -2.00638 -0.01189 -0.08292 -1.50474 0.07871 0 0 0 0 0 0.01638 -0.03051 0.00095 0.08918 0 -0.45429 0 1.9342 0.41061 0.63644 0.31684
HIS_414 -6.43766 0.59478 4.05076 -1.07844 0.05824 1.40941 1.83626 -2.27202 -0.01019 -0.07703 -2.04382 -1.61976 0 0 0 0 0 0.02554 0.12201 0.004 0 2.05082 0.19106 0 -0.45461 0.01167 0.95128 -2.6877
SER_415 -6.7481 0.69594 6.70445 -0.0359 0.00548 0.05421 3.2227 -3.09277 -0.00509 -0.06946 -2.78144 -0.57946 0 0 0 -0.80689 0 0.01638 -0.02989 0.01663 0.36068 0 -0.25581 1.77165 -0.77834 0.37788 0.78121 -1.17593
LEU_416 -9.77047 1.03117 5.04795 -0.60752 0.19463 0.16925 3.59069 -3.36952 -0.00061 -0.0021 -3.62474 0.25836 0 0 0 0 0 0.0025 0.04292 0.099 0.77507 0 -0.12775 0 0.18072 0.1396 0.58209 -5.38874
HIS_417 -10.2621 1.22213 8.00388 -0.41342 0.00105 0.49442 3.85205 -4.2309 -0 -0 -3.32095 0.13584 0 0 0 0 0 0.01479 0.45275 0.01035 0 2.17629 -0.21502 0 -0.45461 -0.06697 1.05498 -1.54541
LEU_418 -8.40242 0.96982 2.68933 -0.51838 0.12842 0.11261 2.52089 -2.40736 -0.00741 -0.02267 -2.36845 0.19166 0 0 0 0 0 0.0063 0.06801 0.05416 0.75724 0 -0.24968 0 0.18072 -0.13747 1.13091 -5.30378
THR_419 -6.23196 0.86303 4.3764 -0.16797 0.08174 0.06122 3.01794 -2.62731 -0.01221 -0.1415 -2.55075 -0.29455 0 0 0 0 0 0.01245 0.07315 0.00189 0.14224 0 -0.13595 2.30783 -1.0874 0.02413 0.75705 -1.53051
LEU_420 -8.28334 1.07493 1.74831 -0.58829 0.10415 0.16132 2.81708 -2.20111 -0.02322 -0.08125 -2.63864 0.19646 0 0 0 0 0 0.01274 0.04392 0.84686 0.55137 0 -0.36824 0 0.18072 -0.00365 0.78205 -5.66784
SER_421 -4.80235 0.49631 4.0309 -0.03042 0.00275 0.02566 2.30226 -2.23936 -0.01511 -0.11705 -2.40591 0.16871 0 0 0 0 0 0.0041 -0.07186 0.00424 0.62249 0 0.44463 0.70124 -0.77834 0.2001 0.59352 -0.86349
THR_422 -6.94752 0.65751 3.85069 -0.10004 0.08677 0.06603 2.56051 -2.39746 -0.0168 -0.07782 -2.83945 -0.67443 0 0 0 0 0 0.00252 -0.00507 0.00324 0.09213 0 -0.55567 2.2746 -1.0874 0.00482 0.58093 -4.52191
TYR_423 -8.06638 0.83233 4.00974 -0.71055 0.09342 0.41953 2.68695 -2.35754 -0.0063 -0.12072 -2.34458 -0.37233 0 0 -1.45634 0 0 0.01041 -0.08062 1e-05 0 1.82982 0.17589 0.27648 1.2797 -0.21566 0.95372 -3.16302
GLN_424 -3.54444 0.45996 3.29369 -0.34405 0.03581 0.20503 0.76642 -1.51758 -0 -2e-05 -1.3496 -0.15609 0 0 0 -0.8933 0 0.00216 -0.07042 0.10718 0 2.87948 0.16744 0 -0.18838 0.01038 0.67887 0.54258
ARG_425 -5.07365 0.30232 5.49004 -1.11503 0.31486 0.69469 1.79237 -2.28212 -0.03652 -0.27591 -3.20921 0.20911 0 0 0 -0.87328 0 0.00468 -0.05187 0.12919 2.51502 0 -0.17434 0 -1.2888 -0.07642 0.48103 -2.52384
ASN_426 -4.11174 0.24622 4.1889 -0.39867 0.09766 0.81011 1.17629 -1.97229 -0.01549 -0.1531 -1.05209 -0.66019 0 0 0 -0.77853 0 0.01429 0.02574 0.01067 0 2.27451 -0.70353 0 -0.93687 0.05359 0.47805 -1.40645
THR_427 -4.74047 0.39922 5.75805 -0.1278 0.0992 0.08102 3.34456 -2.71784 -0 -0 -4.37343 -0.35076 0 0 -1.07159 -0.3872 0 0.01989 -0.01181 0.15238 0.05888 0 -0.52796 4.15455 -1.0874 0.0308 0.29118 -1.00651
TRP_428 -5.88244 0.79556 2.74864 -1.27649 0.10976 0.65712 1.97127 -1.90822 -0 -0 -1.11238 -0.32607 0 0 0 0 0 0.01582 0.02914 0.01889 0 2.39566 0.11558 0 1.6906 -0.26692 0.27607 0.0516
GLY_429 -3.30322 0.33131 3.81034 -4e-05 0 0 1.39754 -1.84726 -0 -0 -0.75382 -0.41179 0 0 0 0 0 0.08217 -0.14151 0 0 0 0.4185 0 0.83697 -0.08294 0.21093 0.54718
ASP_430 -6.89063 0.40006 10.3644 -0.09925 0.00012 0.28839 4.92679 -4.42154 -0.01078 -0.11569 -7.21533 -0.63482 0 0 -1.07159 -1.26048 0 0.03508 0.30692 0.02868 0 2.41357 -0.24542 0 -2.3716 -0.05085 0.38588 -5.23808
PHE_431 -10.8197 1.66264 3.46511 -0.88471 0.15623 0.33298 3.8382 -3.1108 -0 -0 -2.60101 -0.08148 0 0 0 0 0 0.07276 -0.02034 0.27011 0 2.29992 -0.33134 0 1.0402 -0.19263 0.72329 -4.18062
LEU_432 -8.07092 1.28679 5.1843 -0.49229 0.37327 0.11835 2.94788 -3.14023 -0 -0 -2.69997 0.27306 0 0 0 0 0 0.11671 0.12367 0.00837 0.3671 0 -0.25488 0 0.18072 -0.19295 0.9592 -2.91181
GLU_433 -3.61183 0.2431 4.73263 -0.21917 0.02193 0.29585 1.62965 -2.10391 -0.01078 -0.11569 -1.15217 -0.58315 0 0 0 0 0 0.04109 0.01911 0.14426 0 3.04375 -0.33227 0 -2.7348 -0.49717 0.72301 -0.46654
ALA_434 -3.96787 0.24145 2.82436 -0.02178 0 0 1.92014 -1.88003 -0 -0 -0.70503 -0.33103 0 0 0 0 0 0.04556 -0.02828 0 0 0 0.1844 0 1.8394 -0.22599 0.32835 0.22366
ILE_435 -10.7985 2.90883 2.48314 -0.81444 0.83885 0.28836 2.75649 -2.86132 -0 -0 -2.56968 0.62764 0 0 0 0 0 0.03103 0.08173 0.05374 1.29404 0 -0.29397 0 0.73287 0.13968 1.86358 -3.23792
LEU_436 -6.05232 1.10911 3.89848 -0.49332 0.28199 0.12766 2.85281 -2.45868 -0 -0 -2.27391 0.23593 0 0 0 0 0 0.01875 0.16384 0.01649 0.4989 0 -0.24139 0 0.18072 1.28029 3.13146 2.27682
PRO_437 -4.60706 0.6404 3.72049 -0.06812 0 0.04261 1.53916 -1.64927 -0 -0 -1.4215 0.64897 0 0 0 0 0 0.01317 -0.03283 0.0046 0.17212 0 0.38826 0 -2.4119 1.31216 1.57379 -0.13496
LEU_438 -6.05539 0.54467 4.48913 -0.47041 0.18416 0.10438 2.5212 -2.4611 -0 -0 -1.3597 0.22501 0 0 0 0 0 0.0399 0.03886 0.03369 0.51512 0 -0.23848 0 0.18072 -0.02417 0.33449 -1.39792
ALA_439 -7.09613 0.57574 3.79335 -0.02324 0 0 3.25003 -3.17069 -0 -0 -2.6319 -0.3768 0 0 0 0 0 0.04634 -0.03277 0 0 0 -0.32534 0 1.8394 -0.36378 0.28962 -4.22616
VAL_440 -6.19097 0.5995 4.01853 -0.31305 0.21076 0.07124 2.79942 -2.70383 -0 -0 -2.55467 -0.17294 0 0 0 0 0 0.02585 -0.05887 1e-05 0.06067 0 -0.36543 0 1.9342 -0.29803 0.32651 -2.61111
GLN_441 -5.73513 0.32449 5.94835 -0.75364 0.07093 0.75646 2.8919 -2.9413 -0 -0 -2.67117 -0.73246 0 0 0 -0.95236 0 0.01508 0.02446 0.00017 0 3.08242 -0.05701 0 -0.18838 -0.11242 0.34937 -0.68023
ALA_442 -5.51112 0.31808 5.03201 -0.02169 0 0 2.87262 -2.90794 -0 -0 -2.50276 -0.35838 0 0 0 0 0 0.00736 -0.00277 0 0 0 -0.16148 0 1.8394 -0.24766 0.25437 -1.38996
ALA_443 -6.99407 0.67852 3.60827 -0.02101 0 0 2.9266 -2.97011 -0 -0 -2.66317 -0.35495 0 0 0 0 0 0.02756 0.0125 0 0 0 -0.18652 0 1.8394 -0.3049 0.30819 -4.09371
MET_444 -7.0237 0.55114 5.36104 -0.35806 0.10531 0.09221 2.41136 -2.69365 -0 -0 -2.21435 0.01153 0 0 -0.65648 0 0 0.00569 -0.02542 0.06867 1.75939 0 0.03088 0 0.60916 -0.17541 0.34303 -1.79767
GLU_445 -3.85197 0.12002 4.86442 -0.22016 0.03335 0.3169 1.88872 -2.05444 -0 -0 -1.59952 -0.59742 0 0 0 -0.95236 0 0.01137 -0.03215 0.00373 0 3.23675 -0.30464 0 -2.7348 -0.21054 0.29956 -1.78317
GLU_446 -3.58955 0.20265 3.6294 -0.2213 0.04015 0.33943 1.39889 -1.67941 -0 -0 -1.6141 -0.58652 0 0 0 0 0 0.00244 -0.0535 0.01569 0 3.2177 -0.1919 0 -2.7348 -0.21729 0.41016 -1.63185
ASN_447 -5.51139 0.48626 5.56984 -0.32611 0.15397 0.59887 3.61629 -2.7725 -0 -0 -2.68474 -0.81957 0 0 -0.74628 0 0 0.01098 -0.05337 0.00049 0 1.97315 -0.58432 0 -0.93687 0.1939 0.50184 -1.32955
VAL_448 -5.12752 0.48857 4.04618 -0.38478 0.44572 0.09475 1.7246 -2.28673 -0 -0 -0.66843 -0.31152 0 0 0 0 0 0.04583 -0.22939 0.00703 0.65762 0 0.46959 0 1.9342 0.31967 0.3973 1.62269
GLU_449 -4.85485 0.66274 4.9363 -0.35583 0.08662 0.45194 2.26685 -2.31664 -0.0154 -0.08731 -2.16934 -0.71966 0 0 -0.74628 -0.45936 0 0.05207 -0.09643 0.05234 0 3.77203 -0.30827 0 -2.7348 -0.16404 0.19326 -2.55407
PHE_450 -7.87467 0.74614 1.43354 -0.59831 0.05185 0.31138 1.52921 -1.77129 -0 -0 -1.27539 0.00998 0 0 0 0 0 0.02296 -0.01066 0.01175 0 2.24071 0.05302 0 1.0402 -0.43175 0.16399 -4.34735
ARG_451 -5.10244 0.27755 4.43543 -1.01409 0.23498 0.89467 1.97651 -2.00753 -0 -0 -2.05751 -0.05144 0 0 -0.65648 0 0 0.12704 0.21013 0.12964 2.84287 0 -0.20147 0 -1.2888 0.01894 0.44725 -0.78476
ARG_452 -3.80066 0.39432 2.97717 -0.67477 0.2209 0.37877 0.83149 -1.47089 -0 -0 0.41466 0.37962 0 0 0 0 0 0.96205 0.15685 0.19992 2.61646 0 -0.03807 0 -1.2888 0.17245 1.97719 4.40865
GLY_453 -1.58609 0.23815 1.21892 -0.00016 0 0 0.20422 -0.65586 -0.03173 -0.16227 -0.38747 -0.22819 0 0 0 0 0 0.80977 0.19679 0 0 0 -0.6012 0 0.83697 1.42597 1.85556 3.13337
LEU_454 -3.3503 0.6443 0.5279 -0.4644 0.2322 0.08298 0.2212 -0.65118 -0.03173 -0.16227 0.19456 0.23447 0 0 0 0 0 1.76492 0.63127 0.04481 0.46224 0 -0.10981 0 0.18072 1.54864 1.10235 3.10287
PRO_455 -4.04896 0.70301 3.03756 -0.12549 0.00084 0.09189 1.2733 -1.26424 -0.0018 -0.02068 -1.28601 0.23564 0 0 0 0 0 0.66604 -0.0492 0.03241 0.19476 0 -1.09199 0 -2.4119 -0.2966 1.12192 -3.2395
ARG_456 -1.27549 0.06846 1.82699 -0.76975 0.10392 0.51088 0.6857 -0.80271 -0 -0 0.32735 0.34148 0 0 0 0 0 0.05978 -0.06642 0.00411 1.57049 0 -0.19486 0 -1.2888 -0.65089 0.31138 0.76161
ASP_457 -4.70936 0.69654 5.73428 -0.23296 0.05704 0.78491 2.57969 -2.56927 -0.00011 -0.00031 -3.25184 -3.43108 0 0 0 -0.63498 0 0.01475 -0.06136 0.26878 0 2.85315 -0.50227 0 -2.3716 -0.42897 0.41392 -4.79106
PHE_458 -9.88438 1.10658 3.29768 -0.82142 0.06466 0.27991 2.96736 -2.45355 -0 -0 -2.74732 -0.04541 0 0 0 0 0 0.01736 0.00794 0.01838 0 1.97115 -0.43333 0 1.0402 -0.10357 0.52754 -5.19023
MET_459 -4.54783 0.33787 3.99626 -0.73675 0.18854 0.21337 1.77186 -2.06342 -0.0018 -0.02068 -0.716 -0.11045 0 0 -0.53928 0 0 0.01272 0.11103 0.15509 0.85142 0 0.11646 0 0.60916 0.05854 0.39291 0.07902
ASP_460 -4.55412 0.42014 4.34264 -0.11426 0.01385 0.35504 1.28017 -2.18465 -0 -0 -1.49077 -0.20081 0 0 0 0 0 0.00775 -0.03894 0.01592 0 2.14899 -0.2192 0 -2.3716 -0.31203 0.28925 -2.61261
TYR_461 -9.47436 0.97074 6.06256 -0.69982 0.0611 0.43925 2.38787 -3.1821 -0.03089 -0.16411 -2.22865 -0.0761 0 0 0 -0.63498 0 0.00678 -0.00069 0.64886 0 2.04377 -0.32013 0.00111 1.2797 0.07385 0.44062 -2.39564
MET_462 -8.12177 0.49234 3.44442 -0.2551 0.01746 0.10608 1.57584 -1.87016 -0 -0 -0.00263 -0.14954 0 0 0 0 0 0.01885 -0.04459 0.2097 2.04455 0 0.24211 0 0.60916 0.59367 0.56202 -0.52757
GLY_463 -3.21129 0.20104 2.9553 -0.00222 0 0 1.03553 -1.59009 -0.01115 -0.05205 -1.08198 -0.38183 0 0 0 0 0 0.01041 -0.12455 0 0 0 -1.50769 0 0.83697 0.52301 0.32763 -2.07297
ALA_464 -2.01437 0.25555 2.38944 -0.02195 0 0 1.12446 -1.19948 -0 -0 -0.40796 -0.35534 0 0 0 0 0 0.0055 -0.07124 0 0 0 -0.36576 0 1.8394 -0.0358 0.23117 1.37363
GLN_465 -4.23731 0.34783 3.58413 -0.7576 0.32503 1.09541 0.76901 -1.93213 -0.01969 -0.13101 -0.22474 -2.31797 0 0 0 0 0 0.00696 -0.05494 0.00418 0 3.00634 -0.09027 0 -0.18838 -0.49485 0.21862 -1.09139
HIS_466 -9.20557 0.96965 8.80589 -0.43859 0.02432 0.54597 2.6546 -4.43812 -0.0368 -0.25683 -3.03977 -0.03566 0 0 -0.53928 0 0 0.00124 0.0028 0.03381 0 1.57831 -0.44318 0 -0.45461 -0.36865 0.30722 -4.33324
SER_467 -2.36726 0.10287 3.46598 -0.02918 9e-05 0.04717 1.39159 -1.56986 -0 -0 -0.2195 -0.95342 0 0 0 0 0 0.00193 0.00078 0.00951 0.17361 0 -0.14575 0.61433 -0.77834 -0.51849 0.35603 -0.41789
ASP_468 -1.91648 0.1994 3.17513 -0.25027 0.06828 0.86107 0.85094 -1.37643 -0.01969 -0.13101 0.07264 -2.75788 0 0 0 0 0 0.01232 -0.05898 0.08806 0 2.43209 -0.34512 0 -2.3716 -0.62061 0.2795 -1.80867
SER_469 -3.34012 0.13167 4.11639 -0.02928 0 0.04895 1.97898 -1.7475 -0.01687 -0.13779 -1.07094 -0.99006 0 0 -0.8747 0 0 0.00465 -0.04921 0.00333 0.93928 0 0.0023 0.60507 -0.77834 -0.56811 0.20227 -1.57001
LYS_470 -1.75833 0.14962 1.79553 -0.53673 0.19389 0.36235 0.56702 -0.73635 -0 -0 -0.0884 -0.14685 0 0 0 0 0 0.00302 -0.05893 0.00934 1.87018 0 0.04501 0 -1.5107 -0.38699 0.1458 -0.08151
ASP_471 -4.57977 0.63919 6.9286 -0.22815 0.14099 0.71856 3.69941 -2.69245 -0 -0 -4.92729 -1.45557 0 0 -1.58077 -0.76879 0 0.00943 -0.08721 0.01693 0 2.37573 -0.65471 0 -2.3716 -0.41971 0.90224 -4.33494
PRO_472 -3.19369 0.75092 3.56063 -0.07206 0 0.04445 2.303 -1.54631 -0 -2e-05 -1.61787 0.60158 0 0 0 0 0 0.00917 -0.19044 0.02492 0.23836 0 -0.87699 0 -2.4119 -0.02323 1.00451 -1.39496
ARG_473 -7.06323 0.65998 6.57846 -0.58279 0.07677 0.32059 3.58173 -3.03943 -0 -0 -4.65348 0.27658 0 0 -0.70607 -0.76879 0 0.00605 -0.06044 0.17682 2.01012 0 -0.20265 0 -1.2888 0.1876 0.50714 -3.98385
ARG_474 -7.14104 0.38282 6.4212 -0.78872 0.19192 0.59191 2.43028 -2.951 -0.00029 -0.00729 -2.75622 0.10514 0 0 0 0 0 0.0266 -0.05769 0.01833 2.82311 0 -0.15295 0 -1.2888 -0.31294 0.52848 -1.93716
THR_475 -4.11046 0.35336 4.96761 -0.20231 0.16067 0.0768 2.47093 -2.36009 -0 -0 -1.39803 -0.37061 0 0 0 0 0 0.10525 -0.02621 0.00087 0.14562 0 -0.00222 2.3033 -1.0874 -0.14695 0.3155 1.19563
ALA_476 -3.7181 0.18556 3.76551 -0.02168 0 0 2.18506 -2.13201 -0 -0 -1.37801 -0.36934 0 0 0 0 0 1.12861 0.04262 0 0 0 -0.29787 0 1.8394 -0.16769 0.28672 1.34879
PHE_477 -10.2297 1.12826 4.56203 -0.5401 0.19258 0.24025 3.0097 -3.08089 -0.00073 -0.00444 -2.57839 -0.25147 0 0 0 0 0 0.93858 -0.04065 0.06093 0 3.2509 -0.03486 0 1.0402 -0.32008 0.82522 -1.83264
MET_478 -6.62115 0.47475 5.75806 -0.68712 0.19146 0.36482 2.83716 -2.92199 -0 -0 -2.59581 -0.15121 0 0 0 0 0 1.00611 -0.00337 0.24198 1.91378 0 -0.01193 0 0.60916 -0.11337 0.988 1.27931
GLU_479 -4.97417 0.22303 6.58297 -0.47958 0.11308 0.96057 3.34194 -2.93629 -0 -0 -3.56357 -0.50271 0 0 0 -1.01601 0 0.18302 0.17387 0.03555 0 3.36597 -0.2523 0 -2.7348 -0.22725 0.50265 -1.20403
LYS_480 -4.84742 0.16 5.33068 -0.40625 0.05785 0.22246 2.48647 -2.53984 -0 -0 -2.62027 -0.14824 0 0 0 0 0 0.12886 -0.02016 0.15647 2.02476 0 0.05704 0 -1.5107 -0.28967 0.28487 -1.47309
VAL_481 -6.34766 0.42254 4.58167 -0.3018 0.1521 0.06672 2.60011 -2.77045 -0.00294 -0.01919 -2.64376 -0.08878 0 0 0 0 0 0.06763 -0.05763 0.00656 0.05453 0 -0.34021 0 1.9342 -0.12573 0.30046 -2.51166
ARG_482 -5.56715 0.21504 6.54212 -0.97829 0.15647 0.63517 3.40087 -3.12527 -0.00073 -0.00442 -4.3189 0.08311 0 0 0 -1.01601 0 0.02167 0.03239 0.02841 2.28463 0 -0.14226 0 -1.2888 -0.01426 0.4361 -2.6201
VAL_483 -6.0548 0.44434 5.37251 -0.3151 0.23096 0.07193 2.78929 -2.94874 -0 -0 -2.39811 -0.14404 0 0 0 0 0 0.02606 -0.05234 0.00614 0.05632 0 -0.3261 0 1.9342 -0.0246 0.43427 -0.89781
LEU_484 -7.72259 0.38692 5.18111 -0.47526 0.20188 0.11603 3.03323 -3.01283 -0 -0 -2.07787 0.20921 0 0 0 0 0 0.01782 0.00723 0.0541 0.32582 0 -0.27433 0 0.18072 -0.20424 0.31774 -3.73529
VAL_485 -5.0127 0.42736 4.25219 -0.31337 0.20031 0.07229 2.33243 -2.43127 -0 -0 -1.70722 -0.23824 0 0 0 0 0 0.02113 0.04035 0.00372 0.08593 0 -0.29213 0 1.9342 -0.236 0.34175 -0.5193
ALA_486 -3.33714 0.19565 3.62954 -0.02071 0 0 2.10719 -2.03737 -0.00294 -0.01919 -1.75842 -0.358 0 0 0 0 0 0.0159 0.04079 0 0 0 -0.26945 0 1.8394 -0.288 0.33232 0.06957
ARG_487 -6.97053 0.78844 6.55653 -0.48833 0.09091 0.26276 3.67519 -3.22082 -0.0154 -0.08731 -3.65529 0.40496 0 0 0 -0.45936 0 0.01216 0.02629 0.03383 2.04866 0 -0.18346 0 -1.2888 -0.48746 0.40959 -2.54744
LEU_488 -7.95928 0.98987 3.49821 -0.50838 0.23907 0.14163 3.11267 -2.83315 -0 -0 -2.55849 0.17794 0 0 0 0 0 0.08697 -0.11067 0.07318 0.30049 0 -0.10789 0 0.18072 -0.36873 0.67538 -4.97045
GLY_489 -2.72827 0.48646 3.18145 -5e-05 0 0 1.90855 -1.72679 -0 -0 -1.47885 -0.42266 0 0 0 0 0 0.0165 -0.095 0 0 0 0.46762 0 0.83697 -0.0442 0.58848 0.99022
HIS_490 -2.94472 0.30576 2.67607 -0.42861 0.01454 0.51022 1.43259 -1.46464 -0 -0 -1.08737 -0.24678 0 0 0 0 0 0.009 -0.01547 1e-05 0 2.11882 -0.08813 0 -0.45461 -0.19227 0.25362 0.39803
PHE_491 -8.78485 1.11731 2.53411 -0.61937 0.04729 0.35334 2.03892 -2.52174 -0 -0 -2.0245 0.0508 0 0 0 0 0 0.01974 0.03637 4e-05 0 2.03086 -0.18346 0 1.0402 -0.4088 0.18525 -5.0885
ALA_492 -4.22189 0.90265 1.55857 -0.02943 0.00559 0 1.63589 -1.71231 -0.00114 -0.01611 -1.43328 -0.37441 0 0 0 0 0 0.04852 -0.00947 0 0 0 0.46711 0 1.8394 0.45902 1.08118 0.1999
PRO_493 -5.49874 1.48952 2.65294 -0.17937 0.04204 0.12789 1.79652 -1.54582 -0 -0 -1.25178 0.01436 0 0 0 0 0 0.18315 0.03922 0.00212 0.17095 0 -0.78731 0 -2.4119 0.90884 1.15686 -3.09051
VAL_494 -5.56472 0.90162 2.6189 -0.30474 0.14297 0.068 2.31682 -2.16375 -0 -0 -2.4798 -0.08312 0 0 0 0 0 0.10161 -0.01495 0.00938 0.117 0 -0.16651 0 1.9342 0.29028 0.36923 -1.90759
ASP_495 -3.07681 0.21431 3.54782 -0.11275 0.00978 0.345 1.38665 -1.87594 -0.00114 -0.01611 -0.44277 -0.35409 0 0 0 0 0 0.03016 -0.04882 0.00297 0 1.70393 0.14577 0 -2.3716 -0.17448 0.26768 -0.82042
ALA_496 -4.14163 0.38131 4.05948 -0.02181 0 0 2.28745 -2.27794 -0 -0 -1.62882 -0.35569 0 0 0 0 0 0.00591 0.02244 0 0 0 -0.12027 0 1.8394 -0.28443 0.1844 -0.0502
VAL_497 -9.19456 0.97549 3.77842 -0.32069 0.20045 0.074 2.82959 -3.08771 -0.01245 -0.10749 -2.25646 -0.38391 0 0 0 0 0 0.01656 -0.003 0.00024 0.24083 0 -0.23815 0 1.9342 -0.20753 0.52993 -5.23223
ALA_498 -4.80959 0.21682 4.55201 -0.02132 0 0 2.67853 -2.67042 -0 -0 -2.30791 -0.3684 0 0 0 0 0 0.00648 0.20068 0 0 0 -0.31081 0 1.8394 -0.32632 0.72747 -0.59337
ASP_499 -5.88285 0.41277 6.88161 -0.09943 0.00226 0.29807 3.59829 -3.39799 -0 -0 -3.61998 -0.39912 0 0 -0.62525 0 0 0.00856 0.01595 0.03924 0 1.84296 0.19145 0 -2.3716 -0.37665 0.82234 -2.65935
GLN_500 -6.10731 0.38362 6.33185 -0.26439 0.05272 0.19929 3.02611 -3.1199 -0.01245 -0.10749 -2.0758 -0.49462 0 0 0 0 0 0.00631 0.07045 0.0813 0 2.78296 -0.07083 0 -0.18838 -0.25987 0.69638 0.92996
ARG_501 -6.65321 0.47187 6.71742 -0.72286 0.14015 0.4434 3.4633 -3.18463 -0 -0 -3.34843 0.36161 0 0 0 -0.77853 0 0.00432 0.09487 0.26638 2.40152 0 -0.07744 0 -1.2888 -0.30229 0.36953 -1.62183
ALA_502 -4.91823 0.39625 4.4957 -0.02227 0 0 2.88041 -2.58945 -0 -0 -2.38173 -0.36939 0 0 0 0 0 0.01473 0.0345 0 0 0 -0.24698 0 1.8394 -0.39835 0.33466 -0.93075
LYS_503 -6.9206 0.35739 7.21222 -0.5472 0.14099 0.2441 3.61323 -3.23618 -0.02506 -0.15182 -4.80077 0.00528 0 0 0 -0.83736 0 0.0101 0.05289 0.03996 2.96663 0 0.05793 0 -1.5107 -0.3058 0.30104 -3.33373
ASP_504 -4.70999 0.17956 6.50174 -0.10639 0.00727 0.32199 2.7362 -2.94046 -0 -0 -1.98911 -0.32941 0 0 0 0 0 0.00631 0.08236 0.00327 0 1.7042 0.22101 0 -2.3716 -0.22966 0.33491 -0.57782
PHE_505 -8.29406 0.51246 6.65909 -0.87325 0.03776 0.30238 3.47866 -3.63069 -0 -0 -3.52042 -0.03681 0 0 0 0 0 0.03519 -0.00188 0.03162 0 1.77324 -0.45506 0 1.0402 -0.1118 0.24729 -2.80608
ILE_506 -9.20619 0.95314 5.02499 -0.52839 0.38826 0.10709 2.23915 -3.49382 -0.00126 -0.00478 -0.82826 0.02008 0 0 0 0 0 0.02094 0.00182 0.04065 0.62827 0 -0.35363 0 0.73287 0.00587 0.40878 -3.84442
HIS_507 -6.64704 0.41744 6.56909 -0.68912 0.18253 0.73708 2.95769 -3.11895 -0.0022 -0.02833 -2.46245 -0.69278 0 0 -1.01072 0 0 0.0087 -0.01583 0.05067 0 3.28411 -0.11305 0 -0.45461 -0.01446 0.45111 -0.59115
ASP_508 -5.33468 0.65605 6.13543 -0.11322 0.00585 0.34949 2.00363 -2.7605 -1e-05 -0.0003 -2.22406 -0.2251 0 0 0 0 0 0.04389 -0.04495 0.00155 0 1.91741 -0.20105 0 -2.3716 -0.14622 0.40529 -1.9031
SER_509 -5.91916 0.27631 5.81546 -0.03456 0.00022 0.02094 2.86076 -2.75223 -0.0079 -0.08962 -2.7617 -0.02787 0 0 -0.3728 0 0 0.03755 -0.02671 0.07261 0.5436 0 -0.13903 1.86511 -0.77834 -0.43116 0.48123 -1.36729
LEU_510 -8.52223 0.88377 2.80915 -0.448 0.19556 0.07369 2.32221 -2.25466 -0.0058 -0.03583 -1.93307 0.33778 0 0 -2.17482 0 0 0.01441 0.13647 0.01014 0.33258 0 -0.19206 0 0.18072 -0.57312 0.94801 -7.89509
PRO_511 -6.39179 1.07509 3.71256 -0.12718 0 0.09573 1.20937 -1.60953 -0 -0 -0.41644 0.23592 0 0 0 0 0 0.01141 0.23166 0.04377 0.14104 0 -1.22691 0 -2.4119 -0.46664 1.51449 -4.37935
PRO_512 -4.77593 0.83462 1.61218 -0.18982 0.00195 0.13115 0.17464 -0.77394 -0.00079 -0.00209 -0.21642 0.10264 0 0 0 0 0 0.01673 0.00081 0.00922 0.51615 0 -1.02204 0 -2.4119 -0.3871 1.0993 -5.28065
VAL_513 -4.8804 0.70517 0.7371 -0.3012 0.23939 0.06996 0.52329 -1.31865 -0.03688 -0.28931 0.2326 -0.30612 0 0 0 0 0 0.03052 -0.04885 0.02148 0.14952 0 -0.49622 0 1.9342 -0.36344 0.66415 -2.7337
LEU_514 -6.83056 0.60673 1.72008 -0.50567 0.32465 0.10872 0.57021 -1.56876 -0.00079 -0.00209 -1.06387 0.18969 0 0 0 0 0 0.01401 -0.01045 0.2133 0.5745 0 -0.36297 0 0.18072 -0.29754 0.58241 -5.55768
THR_515 -6.96405 0.56188 7.32648 -0.1208 0.14059 0.08184 3.59699 -3.43866 -0.00834 -0.05561 -3.64096 -0.56995 0 0 -1.62557 0 0 0.01922 -0.00904 0.12159 0.03785 0 -0.4482 2.34129 -1.0874 -0.37288 0.53291 -3.58083
ASP_516 -5.36237 0.35723 6.68892 -0.13443 0.0051 0.42554 1.88586 -2.97807 -0.02775 -0.23167 -3.28981 -1.63758 0 0 0 0 0 0.02186 -0.05382 0.08831 0 4.99631 0.06496 0 -2.3716 -0.32394 0.59881 -1.27816
ARG_517 -6.43446 0.54661 4.59646 -0.56051 0.06639 0.33311 2.09086 -2.36748 -0.00971 -0.13009 -0.93854 0.23937 0 0 0 0 0 0.00729 0.04507 0.13627 2.60118 0 -0.04368 0 -1.2888 -0.1412 0.39551 -0.85634
GLU_518 -8.67265 0.70874 10.1145 -0.23168 0.06896 0.3626 5.20209 -4.54245 -0.0156 -0.11103 -4.52009 -0.62188 0 0 -1.62557 -1.64988 0 0.01939 0.09902 0.211 0 3.1787 -0.26845 0 -2.7348 -0.34821 0.3008 -5.0765
ARG_519 -8.1426 0.4387 9.31788 -0.78253 0.13152 0.5065 3.02746 -4.2777 -0.01313 -0.06453 -4.528 0.342 0 0 0 0 0 0.07293 -0.0301 0.01973 1.47626 0 -0.0083 0 -1.2888 -0.3723 0.49709 -3.67792
ALA_520 -4.29006 0.33231 3.42048 -0.02298 0 0 2.1555 -2.15699 -0.00835 -0.05564 -0.82982 -0.34606 0 0 0 0 0 0.06092 -0.07253 0 0 0 -0.39592 0 1.8394 -0.362 0.47459 -0.25712
LEU_521 -8.52756 0.88691 4.79525 -0.52704 0.2798 0.15216 3.26964 -3.00673 -0 -0 -2.75618 0.14825 0 0 0 0 0 0.04511 -0.07468 0.01436 0.08653 0 -0.12808 0 0.18072 -0.59169 0.43908 -5.31416
SER_522 -6.72938 0.89514 6.56856 -0.0343 0 0.05705 4.18919 -3.34074 -1e-05 -3e-05 -3.38611 -0.74269 0 0 -0.78125 0 0 0.63588 0.03972 0.51889 0.4406 0 -0.19121 1.93979 -0.77834 0.31337 0.71287 0.327
VAL_523 -6.6395 0.75055 2.62522 -0.36344 0.16485 0.08812 1.7644 -2.18946 -0.04161 -0.25642 -0.30345 -0.01941 0 0 0 0 0 1.47386 0.07277 0.04248 0.88181 0 0.16615 0 1.9342 0.58089 0.68961 1.42161
TYR_524 -5.58722 0.61325 1.91124 -0.65926 0.04908 0.35001 1.87815 -1.66873 -0.02661 -0.1898 -0.30961 -0.27244 0 0 -0.44297 0 0 0.23703 -0.04863 0.13601 0 2.42469 0.03292 0.07779 1.2797 -0.1698 0.3726 -0.01262
GLY_525 -2.89337 0.3782 2.9838 -6e-05 0 0 1.22911 -1.52749 -0 -0 -0.71466 -0.37369 0 0 0 0 0 0.0152 -0.13494 0 0 0 0.43689 0 0.83697 -0.10191 0.4025 0.53655
LEU_526 -6.14475 0.75032 2.61809 -0.44825 0.19634 0.08403 2.22476 -1.88734 -0.01097 -0.12018 -1.34984 0.24632 0 0 0 0 0 0.06035 -0.05621 0.23556 0.922 0 -0.14967 0 0.18072 -0.0926 0.99498 -1.74634
PRO_527 -5.26984 0.92877 2.71371 -0.17815 0.07113 0.12485 0.84279 -1.2757 -0.00654 -0.10188 -0.12262 0.08148 0 0 0 0 0 0.24353 0.04549 0.00226 0.17219 0 -0.82029 0 -2.4119 0.14688 1.04208 -3.77177
ILE_528 -3.77341 0.41387 1.35857 -0.47177 0.30743 0.09279 0.58846 -0.99996 -0.00082 -0.01405 -1.03975 0.41475 0 0 0 0 0 1.42163 0.58428 0.03206 0.43855 0 -0.35561 0 0.73287 0.01827 0.59644 0.34461
ARG_529 -6.27505 0.56515 4.83756 -0.76249 0.10365 0.44349 2.76201 -2.5312 -0.01501 -0.16743 -3.80335 0.31412 0 0 -0.43156 -0.80208 0 0.47861 -0.01446 0.17509 3.72505 0 -0.07322 0 -1.2888 -0.26102 0.99568 -2.02526
TRP_530 -6.13725 1.02544 2.353 -1.42714 0.20101 1.39041 0.54319 -1.74115 -0.00535 -0.01691 -0.3135 -0.5424 0 0 0 0 0 1.06077 0.00494 0.51324 0 1.87247 -0.17774 0 1.6906 0.11371 1.02896 1.4363
GLU_531 -3.68013 0.37055 4.46329 -0.20901 0.0313 0.31703 2.18654 -2.05139 -0 -0 -2.705 -0.55082 0 0 0 -0.80208 0 0.0642 -0.07302 0.0055 0 3.31066 0.33205 0 -2.7348 0.41588 0.43997 -0.86928
ALA_532 -1.00193 0.13295 1.15479 -0.02775 0.01149 0 0.4463 -0.59262 -0.00535 -0.01691 0.31306 -0.61165 0 0 0 0 0 0.02304 -0.08824 0 0 0 0.23166 0 1.8394 0.3862 0.21039 2.40483
GLY_533 -2.12755 0.32499 1.72806 -6e-05 0 0 0.41332 -0.92957 -0 -0 0.18681 -0.36163 0 0 0 0 0 0.02364 -0.16636 0 0 0 -1.50876 0 0.83697 -0.32524 0.42234 -1.48304
GLU_534 -3.64625 0.70617 4.36194 -0.31801 0.06417 0.40097 2.22346 -1.99195 -0 -0 -2.45685 -0.34606 0 0 0 0 0 0.134 -0.06176 0.01325 0 2.86961 0.1802 0 -2.7348 -0.36143 1.21944 0.25611
PRO_535 -2.86954 0.40442 1.47417 -0.11357 0.00357 0.08333 0.53732 -0.72014 -0 -0 -0.73624 0.26576 0 0 0 0 0 2.41214 0.10286 0.01795 0.11615 0 -0.99795 0 -2.4119 -0.29819 1.20557 -1.52429
VAL_536 -5.48218 0.58694 3.08061 -0.26761 0.12012 0.05311 1.8935 -2.12071 -0.01681 -0.17901 -1.99137 -0.01277 0 0 0 0 0 0.13281 0.03551 0.03089 0.17948 0 -0.51344 0 1.9342 -0.54844 0.6473 -2.43786
ASN_537 -1.3236 0.05298 1.07 -0.36578 0.08801 0.71861 0.07671 -0.66131 -0.00338 -0.05801 0.16657 -0.78337 0 0 0 0 0 0.07121 0.17164 0.01194 0 1.82535 -0.51449 0 -0.93687 -0.05941 0.48288 0.02969
VAL_538 -5.37012 0.77756 0.6959 -0.26522 0.16188 0.05271 1.22758 -1.39578 -0.00496 -0.05545 -0.46599 -0.08161 0 0 0 0 0 1.95876 12.9283 0.00027 1.54913 0 0.896 0 1.9342 0.46124 11.4757 26.4801
GLY_539 -2.27823 0.88836 1.30385 -5e-05 0 0 0.55527 -0.9505 -0 -0 0.21751 -0.23503 0 0 0 0 0 0.47113 0.22317 0 0 0 0.42006 0 0.83697 0.42267 14.0815 15.9567
ALA_540 -1.90486 0.64414 1.33871 -0.01095 0 0 0.67587 -0.79662 -0 -0 -0.43269 -0.34216 0 0 0 0 0 2.28861 16.6285 0 0 0 0.45734 0 1.8394 1.25664 13.1607 34.8026
GLN_541 -2.55873 0.31066 1.73836 -0.32111 0.04323 0.19437 0.65898 -1.09551 -0.00142 -0.03174 -0.24033 -0.19442 0 0 0 0 0 1.7396 -0.00407 0.0019 0 2.93284 0.2804 0 -0.18838 1.24174 12.1992 16.7056
LEU_542 -6.12826 0.47743 0.3599 -0.6099 0.43806 0.10123 0.50875 -1.32637 -0 -0 -0.54214 0.43347 0 0 0 0 0 1.90864 -0.00894 0.26563 3.02096 0 0.00438 0 0.18072 -0.01122 2.1078 1.18014
THR_543 -4.08838 0.28786 4.21559 -0.11324 0.06249 0.08878 2.27961 -2.10588 -0.02104 -0.14345 -1.77078 -0.57398 0 0 0 -0.43195 0 1.33674 0.06155 0.01786 0.13307 0 -0.37659 2.29354 -1.0874 -0.30983 0.57694 0.3315
THR_544 -4.66817 0.35787 3.45764 -0.20106 0.1385 0.07519 1.87502 -1.97331 -0.002 -0.06323 -1.63834 -0.72666 0 0 0 0 0 0.13963 -0.0173 0.07321 0.16177 0 0.18669 2.31369 -1.0874 -0.16669 0.42458 -1.34038
GLU_545 -3.39733 0.14339 4.0465 -0.43831 0.07031 0.88002 0.99326 -1.6736 -0 -0 -1.42084 -0.35518 0 0 0 -0.76667 0 0.06862 -0.07514 0.00756 0 2.88791 -0.08366 0 -2.7348 -0.224 0.31684 -1.75512
THR_546 -5.6373 0.3562 4.77912 -0.17013 0.07294 0.05915 3.12308 -2.57319 -0.01962 -0.11171 -2.93501 -0.10373 0 0 0 -0.43195 0 0.00527 -0.01351 0.08368 0.07033 0 0.03727 2.39704 -1.0874 -0.3594 0.25301 -2.20586
GLU_547 -6.34843 0.82852 5.20091 -0.21679 0.03871 0.30189 1.93667 -2.38751 -0.00038 -0.00579 -3.04345 -0.52648 0 0 0 0 0 0.00435 -0.03668 0.10011 0 3.85475 0.12459 0 -2.7348 -0.10155 0.22975 -2.78159
VAL_548 -8.1034 0.84862 1.90635 -0.3076 0.21801 0.06555 2.91135 -2.5242 -0.00941 -0.04571 -2.63113 -0.39824 0 0 0 0 0 0.01199 0.12868 0.05257 0.20556 0 -0.3549 0 1.9342 -0.25839 0.56054 -5.78956
HIS_D_549 -9.16672 1.10892 6.51013 -0.75526 0.16587 0.93352 3.35438 -3.63306 -0 -0 -3.18552 -0.521 0 0 -0.28587 0 0 0.01968 -0.00068 0.0285 0 3.74575 -0.29494 0 -0.45461 -0.27446 1.04464 -1.66073
MET_550 -9.45308 1.35846 2.86394 -0.44858 0.14208 0.04907 1.30457 -2.13588 -0 -0 -0.5763 0.13723 0 0 0 0 0 0.01635 0.06171 0.24469 1.67865 0 0.16537 0 0.60916 -0.34344 0.99094 -3.33505
LEU_551 -8.34045 1.76394 2.53223 -0.68066 0.16092 0.23763 2.07772 -2.24815 -0 -0 -1.73805 0.15425 0 0 -0.71478 0 0 0.02628 0.01154 0.00063 0.85092 0 -0.19191 0 0.18072 -0.29819 1.10047 -5.11493
GLN_552 -8.18362 1.56797 7.34764 -0.61173 0.169 0.60361 3.12293 -3.44778 -0.06121 -0.43547 -2.69954 -0.81843 0 0 -0.71478 -0.99074 0 0.14165 0.16402 0.02011 0 4.079 -0.11168 0 -0.18838 -0.02692 1.37147 0.29712
ASP_553 -4.90923 0.37653 6.40723 -0.24007 0.00266 0.77931 2.28669 -2.60427 -0.01814 -0.09363 -2.98894 0.03973 0 0 -1.45951 -0.36436 0 0.06627 -0.03909 0.01408 0 3.22426 0.2336 0 -2.3716 -0.14118 0.88478 -0.9149
GLY_554 -2.50477 0.13377 3.1103 -6e-05 0 0 1.13907 -1.49838 -0 -0 -1.16729 -0.39116 0 0 -0.55728 0 0 0.02205 -0.02027 0 0 0 0.26552 0 0.83697 -0.07954 0.3606 -0.35049
ILE_555 -8.14393 1.17809 2.71619 -0.58439 0.34273 0.17036 3.09542 -2.38133 -0 -0 -1.64891 0.20897 0 0 0 0 0 0.1154 0.14443 0.10164 1.50605 0 0.08001 0 0.73287 -0.09598 0.41316 -2.04922
ALA_556 -5.13292 1.50659 1.34461 -0.02339 0 0 1.73127 -1.79613 -0.01777 -0.12908 -1.61204 -0.35154 0 0 -0.44627 0 0 0.0236 0.16945 0 0 0 -0.53724 0 1.8394 -0.14948 0.9866 -2.59433
ARG_557 -5.48436 0.58802 4.87476 -0.80269 0.16736 0.53508 3.3239 -2.57541 -0 -0 -3.81249 -0.13027 0 0 -1.08176 0 0 0.05963 -0.01367 0.00999 1.7156 0 -0.22703 0 -1.2888 -0.05444 1.13212 -3.06446
LEU_558 -5.21681 0.67054 0.57615 -0.57852 0.10879 0.15462 0.48165 -1.33793 -0.01624 -0.05838 0.23038 0.19509 0 0 0 0 0 0.02102 -0.0651 0.55502 0.54069 0 -0.2888 0 0.18072 -0.09806 0.82865 -3.11651
VAL_559 -6.48276 0.39818 3.47145 -0.27696 0.18582 0.06065 2.28975 -2.35963 -0 -0 -2.57528 -0.26531 0 0 0 0 0 0.03043 0.09336 0.05214 0.19868 0 -0.69823 0 1.9342 -0.27467 0.6347 -3.58345
GLY_560 -1.59866 0.11468 1.55317 -0.0002 0 0 0.76946 -0.81701 -0.01624 -0.05838 -1.40233 -0.38255 0 0 -0.62525 0 0 0.64809 0.15049 0 0 0 0.92961 0 0.83697 0.84332 0.60528 1.55044
GLU_561 -3.2205 0.31939 4.73139 -0.28681 0.06034 0.33064 2.82911 -2.1007 -0 -0 -3.23346 -0.27389 0 0 0 -0.83736 0 0.14702 0.02933 0.00318 0 3.00896 -0.05305 0 -2.7348 1.20701 0.51117 0.43697
GLY_562 -1.33933 0.20635 1.40579 -5e-05 0 0 0.3432 -0.71429 -0 -0 0.62032 -0.41751 0 0 0 0 0 0.09391 -0.14398 0 0 0 -1.37362 0 0.83697 -0.35192 0.18333 -0.65083
GLY_563 -1.31214 0.20893 1.54015 -6e-05 0 0 0.2944 -0.80156 -0 -0 0.05646 -0.41432 0 0 0 0 0 0.03994 -0.18349 0 0 0 -1.47244 0 0.83697 -1.03063 0.05632 -2.18147
HIS_D_564 -4.48492 0.4313 4.24677 -0.39713 0.01141 0.45129 2.17534 -2.20878 -0 -0 -1.41615 -0.3136 0 0 0 0 0 0.10614 -0.00418 0.00094 0 2.05838 -0.01966 0 -0.45461 -0.54775 0.2064 -0.15883
LEU_565 -6.26193 0.89399 1.86187 -0.51408 0.26554 0.12214 1.69223 -1.82729 -0 -0 -1.61009 0.07856 0 0 0 0 0 0.0341 -0.01736 0.00164 1.07606 0 -0.33667 0 0.18072 -0.02965 0.40916 -3.98105
PHE_566 -8.61266 0.74476 3.97709 -0.56363 0.02638 0.23989 2.31967 -2.62217 -0.00314 -0.00903 -2.96755 0.1364 0 0 0 0 0 0.01255 -0.00113 0.18617 0 1.99525 -0.27806 0 1.0402 -0.15178 0.48017 -4.05061
LEU_567 -9.58219 2.03167 3.25539 -0.56947 0.43281 0.16012 3.04733 -2.60308 -0 -0 -2.54865 0.04153 0 0 0 0 0 0.05188 -0.07202 0.12728 1.08258 0 -0.2599 0 0.18072 -0.04723 0.63113 -4.64013
TYR_568 -10.1485 1.05983 3.53485 -0.61241 0.0545 0.28091 2.35219 -2.67117 -0.0282 -0.16085 -2.74696 -0.12777 0 0 0 0 0 0.01367 0.12231 0.11616 0 2.14435 -0.18874 0.01773 1.2797 -0.01397 0.62667 -5.09573
TYR_569 -10.4901 2.61644 1.869 -0.70626 0.06493 0.39351 2.43267 -2.60936 -0 -0 -0.994 -0.07985 0 0 0 0 0 0.00938 0.00168 0.04167 0 1.98064 -0.33284 1e-05 1.2797 -0.28421 0.84158 -3.96548
THR_570 -6.63662 0.4905 4.55641 -0.12382 0.04689 0.07227 2.53323 -2.47737 -0.01244 -0.12066 -2.25537 -1.28339 0 0 0 0 0 0.00857 0.262 0.04862 0.13932 0 -0.38842 2.29684 -1.0874 -0.37026 0.95198 -3.3491
VAL_571 -5.64519 0.81855 1.60877 -0.36705 0.19306 0.09132 1.31802 -1.4264 -0.01808 -0.17585 0.69545 -0.19365 0 0 0 0 0 0.03137 -0.0666 0.37895 0.76332 0 0.2007 0 1.9342 -0.35799 0.60838 0.3913
GLU_572 -3.60345 0.47641 4.30489 -0.22618 0.03819 0.34848 1.38107 -1.70563 -0.03862 -0.26279 -2.04073 -0.57704 0 0 -0.67768 0 0 0.01219 -0.06073 0.00425 0 3.51371 0.08627 0 -2.7348 -0.27404 0.41544 -1.62079
ASN_573 -5.3585 0.42471 5.99875 -0.16232 0.02859 0.22418 3.01753 -2.65354 -0.03702 -0.37136 -2.72066 -0.55356 0 0 -1.03359 0 0 0.0577 -0.01342 0.00065 0 2.01194 -0.24201 0 -0.93687 -0.18432 0.37604 -2.12708
SER_574 -4.34089 0.46448 4.43167 -0.02644 0 0.04736 1.8342 -1.88872 -0.01349 -0.14111 -0.5394 -1.22218 0 0 -1.51154 0 0 0.05015 0.02843 0.04042 2.16175 0 -0.08707 0.6338 -0.77834 -0.02445 0.4979 -0.38348
ARG_575 -5.51504 0.35315 3.43064 -0.76846 0.13402 0.52082 1.48273 -1.91403 -0.01524 -0.14588 -1.12087 0.332 0 0 -0.81089 0 0 0.01632 -0.06225 0.45172 1.85227 0 -0.11062 0 -1.2888 -0.21216 0.47685 -2.91373
VAL_576 -5.39506 0.53612 2.65589 -0.28403 0.16551 0.0629 1.69166 -1.82837 -0.00885 -0.05932 -1.48638 -0.2515 0 0 -0.99518 0 0 0.01422 -0.00387 0.00037 0.14575 0 -0.49574 0 1.9342 -0.40673 0.34164 -3.66678
TYR_577 -8.19421 1.6122 3.28425 -0.5702 0.20447 0.25986 2.06419 -2.2864 -0.01506 -0.17279 -0.56425 -0.12632 0 0 -0.31203 0 0 0.01793 -0.01705 0.02218 0 3.31411 0.06516 0.22156 1.2797 -0.47721 0.46431 0.07438
HIS_D_578 -3.21956 0.35528 3.03475 -0.41343 0.00806 0.59461 0.48764 -1.53238 -0.0022 -0.02833 -1.07742 -0.3681 0 0 0 0 0 0.02272 -0.02909 0.51574 0 1.49243 -0.07266 0 -0.45461 -0.26535 0.52801 -0.42389
LEU_579 -3.588 0.28341 2.65485 -0.6887 0.21066 0.27768 1.05732 -1.28751 -0 -0 -0.21136 0.09349 0 0 0 0 0 0.04999 -0.04205 0.00042 0.93084 0 -0.23772 0 0.18072 -0.00618 0.37769 0.05556
GLU_580 -4.10274 0.1991 4.68307 -0.36666 0.09797 0.6785 1.2886 -1.8467 -0.04968 -0.35095 -1.57554 -0.73241 0 0 -0.86629 0 0 0.02945 -0.01022 0.01499 0 3.02357 0.02875 0 -2.7348 -0.06149 0.2896 -2.36388
GLU_581 -2.72738 0.36941 2.89237 -0.39233 0.09024 0.69508 0.9105 -1.20194 -0.0162 -0.06818 -0.46962 -0.52593 0 0 0 0 0 0.0114 0.00963 0.02738 0 3.094 0.0196 0 -2.7348 -0.16197 0.96675 0.78804
PRO_582 -3.72562 0.55591 2.03699 -0.14292 0.005 0.10245 0.22648 -0.76686 -0 -0 -0.34935 0.15471 0 0 0 0 0 0.00853 -0.08781 0.02292 0.16988 0 -0.97054 0 -2.4119 -0.57075 1.07781 -4.66505
LYS_583 -4.76732 0.35502 5.69636 -0.29462 0.03815 0.1448 2.5164 -2.24602 -0 -0 -3.80865 -0.23149 0 0 -0.67768 0 0 0.0103 0.08999 0.12638 2.16463 0 0.02804 0 -1.5107 -0.48728 0.37139 -2.48228
CYS_584 -5.41117 1.03043 1.35904 -0.07045 0.00021 0.06075 0.37644 -0.97744 -0 -0 -0.5301 -0.32547 0 0 0 0 0 0.01723 0.09846 0.13499 0.25365 0 -0.25537 0 3.6196 -0.20137 0.40972 -0.41085
LEU_585 -6.34586 0.45754 2.71996 -0.44569 0.15189 0.08188 2.47198 -1.90271 -0 -0 -2.21421 0.07975 0 0 0 0 0 0.03093 0.01416 0.04669 0.62608 0 -0.31617 0 0.18072 -0.25478 0.44571 -4.17214
GLU_586 -3.16089 0.18397 2.15355 -0.27529 0.04606 0.31609 0.46389 -1.06344 -0.0087 -0.12388 -1.17534 -0.27483 0 0 0 0 0 0.02588 -0.01627 0.07161 0 2.87248 0.1037 0 -2.7348 -0.15428 0.29715 -2.45335
ILE_587 -8.67773 1.35766 1.45421 -0.55631 0.38076 0.11198 1.65986 -2.01996 -0 -0 -1.47133 0.14856 0 0 0 0 0 0.03155 -0.06705 0.09379 1.26611 0 -0.45777 0 0.73287 -0.09417 0.34757 -5.75941
TYR_588 -5.83655 0.77551 4.572 -0.6431 0.05093 0.31572 2.86879 -2.39244 -0.00391 -0.03197 -3.06624 0.01576 0 0 -0.743 0 0 0.01488 0.01657 0.00027 0 2.04151 -0.16629 0.00305 1.2797 0.06088 0.9946 0.12669
PRO_589 -4.294 0.49069 1.98072 -0.06672 0 0.04184 0.97182 -1.12304 -0.00036 -0.00105 0.20057 0.60528 0 0 0 0 0 0.01283 -0.17126 0.02282 0.20196 0 -0.54506 0 -2.4119 0.22057 1.0246 -2.83968
GLN_590 -4.7129 0.44461 3.89955 -0.67622 0.33699 1.12559 1.58034 -1.72565 -0 -0 -1.59772 -2.34137 0 0 0 0 0 0.01148 -0.05599 0.02293 0 4.51959 -0.12184 0 -0.18838 -0.11652 0.49011 0.89462
GLN_591 -8.44935 0.9836 6.41662 -0.27361 0.09473 0.24927 4.16716 -3.27217 -0.0126 -0.15585 -4.21641 -0.72892 0 0 -0.743 -0.89888 0 0.01037 -0.031 0.16176 0 2.77287 -0.10862 0 -0.18838 0.10174 0.6467 -3.47397
ALA_592 -5.76311 0.58121 3.60586 -0.02318 0 0 2.82065 -2.6155 -0 -0 -1.60961 -0.36443 0 0 0 0 0 0.01067 0.00386 0 0 0 -0.38346 0 1.8394 0.00204 0.67873 -1.21686
ASP_593 -3.9435 0.26139 4.82576 -0.10616 0.00705 0.32236 1.66116 -2.20145 -0.02035 -0.16595 -1.02532 -0.35406 0 0 0 0 0 0.01127 0.03729 0.01449 0 1.71686 0.13126 0 -2.3716 -0.49272 0.4069 -1.28532
ALA_594 -6.98007 1.29954 3.44709 -0.02309 0 0 2.54526 -2.70354 -0 -0 -1.6231 -0.37702 0 0 0 0 0 0.00793 0.05537 0 0 0 -0.18843 0 1.8394 -0.40725 0.36315 -2.74478
MET_595 -9.75498 1.50185 4.19888 -1.02382 0.22764 0.3493 2.72 -2.71729 -0.00801 -0.04366 -1.98156 -0.4606 0 0 0 0 0 0.01667 0.06107 0.19599 3.53678 0 0.02804 0 0.60916 -0.24623 0.67141 -2.11936
GLU_596 -4.5516 0.22391 5.44711 -0.2102 0.02188 0.27524 2.4305 -2.56787 -0.02 -0.1649 -2.5857 -0.55706 0 0 0 0 0 0.00468 0.06698 0.05782 0 3.07106 -0.27768 0 -2.7348 -0.33547 0.70441 -1.7017
LEU_597 -6.38434 0.5951 4.60632 -0.67756 0.21977 0.25464 2.71293 -2.60996 -0 -0 -2.52209 0.11265 0 0 0 0 0 0.0181 -0.02465 0.01449 0.84659 0 -0.22075 0 0.18072 -0.35305 0.46228 -2.76881
LEU_598 -8.77888 0.89758 2.57186 -0.49108 0.20109 0.12018 1.88921 -2.45034 -0 -0 -1.85682 0.24373 0 0 0 0 0 0.02087 -0.05448 0.20816 0.31223 0 -0.28042 0 0.18072 -0.21423 0.45587 -7.02476
LEU_599 -6.56914 0.4648 3.85592 -0.58648 0.12996 0.17084 1.96346 -2.5167 -0.00815 -0.09653 -1.54074 0.14788 0 0 0 0 0 0.01918 0.00756 0.09553 0.70458 0 -0.1951 0 0.18072 0.00511 0.60636 -3.16093
GLY_600 -1.97392 0.12244 2.81491 -4e-05 0 0 1.31239 -1.38434 -0.00801 -0.04366 -1.00607 -0.40006 0 0 0 0 0 0.00576 -0.1063 0 0 0 0.46921 0 0.83697 0.25727 0.52299 1.41953
SER_601 -4.0124 0.34069 4.6986 -0.03653 0.01631 0.02922 2.80074 -2.17493 -0 -0 -3.57494 -0.00653 0 0 0 0 0 0.02464 -0.02961 0.00771 0.87141 0 -0.29767 1.74944 -0.77834 -0.26122 0.47639 -0.15701
TYR_602 -9.80863 0.94985 6.56042 -0.84989 0.08153 0.12758 4.02336 -3.65572 -0.03749 -0.28145 -2.5734 -0.35078 0 0 -1.8292 0 0 0.04942 0.00049 0.002 0 2.02376 0.07317 0.05619 1.2797 -0.4985 1.09992 -3.55769
PRO_603 -5.02162 0.56757 2.50261 -0.13402 0.04021 0.08348 1.14909 -1.18486 -0 -0 -0.26715 0.53037 0 0 -0.28587 0 0 0.04209 0.03119 0.00914 0.08608 0 0.19641 0 -2.4119 0.17093 1.27191 -2.62435
GLU_604 -3.62077 0.22132 3.8776 -0.38337 0.10438 0.72648 1.95449 -1.7488 -0.0304 -0.13561 -1.59028 -0.68653 0 0 0 0 0 0.07786 0.05446 0.04947 0 3.2184 -0.02436 0 -2.7348 0.17479 0.50835 0.01267
PHE_605 -7.61009 1.01112 2.62803 -0.53863 0.0253 0.23596 0.50216 -2.10451 -0.02099 -0.08991 -0.5754 0.14987 0 0 0 0 0 0.04062 0.12916 0.00699 0 2.03964 -0.35867 0 1.0402 -0.27444 0.36092 -3.40267
VAL_606 -5.60592 0.22192 2.81647 -0.31885 0.18926 0.07006 2.72884 -2.08104 -1e-05 -3e-05 -2.97838 -0.53132 0 0 0 0 0 0.00888 -0.01687 0.00137 0.23222 0 -0.37834 0 1.9342 -0.3492 0.79018 -3.26656
ARG_607 -8.0321 0.67122 9.06238 -0.69132 0.11461 0.47229 4.18079 -3.86055 -0 -0 -6.88654 0.6897 0 0 -1.01224 -2.03227 0 0.00867 0.06264 0.04559 1.69666 0 -0.07221 0 -1.2888 -0.3534 0.92127 -6.3036
VAL_608 -8.48653 0.764 3.70077 -0.30119 0.15787 0.0668 3.36954 -2.98336 -0.02223 -0.16041 -1.90656 -0.09824 0 0 0 0 0 0.00785 0.08924 6e-05 0.16524 0 -0.13456 0 1.9342 -0.19315 0.76205 -3.26861
GLY_609 -3.61382 0.62747 3.48697 -4e-05 0 0 1.44013 -1.90159 -0 -2e-05 -1.57542 -0.40932 0 0 -0.34791 0 0 0.00399 -0.1828 0 0 0 0.38008 0 0.83697 0.06437 0.5178 -0.67314
ASP_610 -4.89469 0.29316 6.66122 -0.11366 0.01767 0.35202 3.25231 -2.7562 -0 -0 -5.73492 -0.36864 0 0 -1.01224 -1.2656 0 0.01225 -0.0493 0.0245 0 2.44803 -0.23064 0 -2.3716 -0.17551 0.42294 -5.48891
LEU_611 -8.98054 1.55144 2.5575 -0.48124 0.29946 0.09486 3.17375 -2.42423 -0.04307 -0.28615 -2.52895 0.28813 0 0 0 0 0 0.00938 -0.04273 0.00862 0.80897 0 -0.16219 0 0.18072 -0.47433 1.17806 -5.27253
PRO_612 -4.09757 0.83061 2.03844 -0.16986 0.05211 0.11408 0.472 -0.89746 -0 -0 0.08778 0.13238 0 0 0 0 0 0.00469 0.12898 0.03743 0.19454 0 -0.93136 0 -2.4119 0.17795 1.26097 -2.97617
CYS_613 -6.43493 1.01418 3.12731 -0.03899 0 0.01529 1.45001 -1.61653 -0.03786 -0.2459 -0.92084 -0.16904 0 0 0 0 0 0.009 0.00772 0.00405 0.19144 0 -0.08728 0 3.6196 0.27865 0.45715 0.62301
ASP_614 -1.83188 0.12206 2.17342 -0.22575 0.00194 0.74152 0.74041 -0.84469 -0 -1e-05 -0.42797 0.06569 0 0 0 0 0 0.02531 -0.08987 0.04952 0 3.36938 -0.00617 0 -2.3716 -0.28471 0.39885 1.60546
SER_615 -4.43955 0.45405 5.77523 -0.02676 0 0.04736 3.2547 -2.53276 -0 -0 -2.36455 -1.19936 0 0 -0.78735 0 0 0.02557 -0.00227 0.14298 1.79139 0 -0.44796 0.63183 -0.77834 -0.34194 0.37467 -0.42307
VAL_616 -4.8414 0.43803 3.07626 -0.36402 0.23786 0.08964 1.82386 -1.87213 -0.01006 -0.0821 -1.16823 -0.15088 0 0 0 0 0 0.01063 -0.09771 0.00011 0.66922 0 0.29531 0 1.9342 -0.23714 0.25031 0.00176
GLU_617 -3.81797 0.39817 4.16109 -0.2152 0.02764 0.30107 1.81587 -1.96693 -0 -0 -1.71349 -0.606 0 0 -0.78735 0 0 0.01001 -0.06554 0.00134 0 3.03431 -0.35164 0 -2.7348 -0.45827 0.16158 -2.80608
ASP_618 -6.44929 0.57465 7.43939 -0.11241 0.00143 0.34032 3.19138 -3.21735 -0 -1e-05 -3.23322 -0.58244 0 0 0 -0.89888 0 0.01621 0.13938 0.04185 0 2.43255 -0.2978 0 -2.3716 -0.50366 0.28442 -3.20506
GLN_619 -10.5246 1.08167 8.30729 -0.26551 0.0487 0.18202 3.974 -4.26846 -0.02908 -0.26548 -4.22738 -0.42705 0 0 -0.34791 0 0 0.00308 0.01091 0.1313 0 2.66152 0.0566 0 -0.18838 -0.19027 0.69215 -3.58483
LEU_620 -6.87184 0.38837 4.94798 -0.47085 0.16516 0.11578 2.58955 -3.01111 -0 -0 -3.47899 0.20248 0 0 0 0 0 0.01136 0.01441 0.17913 0.43845 0 -0.24328 0 0.18072 -0.09548 0.71904 -4.21913
SER_621 -3.99009 0.14253 5.3575 -0.0275 0 0.06371 2.56282 -2.44594 -0 -0 -2.96882 -0.59424 0 0 0 0 0 0.01404 -0.0018 0.00143 0.70044 0 0.3356 0.60171 -0.77834 0.0411 0.32368 -0.66216
LEU_622 -8.0957 0.48177 3.72559 -0.67663 0.19212 0.24186 2.47869 -2.7163 -0 -0 -2.07706 0.12481 0 0 0 0 0 0.01365 -0.00779 0.01046 0.73907 0 -0.17871 0 0.18072 0.20711 0.22393 -5.13243
ALA_623 -5.82994 0.27507 3.42374 -0.02279 0 0 2.37005 -2.54669 -0 -0 -2.17733 -0.36173 0 0 0 0 0 0.00669 -0.04782 0 0 0 -0.29379 0 1.8394 -0.17502 0.24515 -3.29501
THR_624 -5.93493 0.34933 6.77112 -0.20511 0.14356 0.07537 3.23562 -3.19452 -0 -0 -3.52279 -0.13628 0 0 0 0 0 0.00215 -0.02699 0.00201 0.08332 0 -0.02547 2.26934 -1.0874 -0.18921 0.22884 -1.16204
THR_625 -5.40107 0.29598 5.33249 -0.20022 0.12278 0.07242 2.77974 -2.64301 -0 -0 -3.25379 -0.05346 0 0 0 0 0 0.00225 -0.01825 0.01581 0.05552 0 -0.00785 2.27178 -1.0874 0.17321 0.2819 -1.26117
LEU_626 -10.9966 1.48954 4.32945 -0.48023 0.1304 0.10808 2.99665 -3.18502 -0.01679 -0.154 -3.06257 0.22159 0 0 0 0 0 0.00136 0.17844 0.13748 0.32609 0 -0.29127 0 0.18072 -0.07223 0.77222 -7.3867
TYR_627 -10.756 0.87652 6.43101 -0.92043 0.04791 0.32881 3.90088 -4.02688 -0.0559 -0.33562 -3.18137 -0.2939 0 0 -0.33827 0 0 0.0065 -0.00098 0.0015 0 1.77515 -0.28533 0.63004 1.2797 -0.09351 0.96159 -4.04857
ASP_628 -4.20631 0.15297 4.5034 -0.10681 0.00563 0.32282 1.79058 -2.23935 -0 -0 -1.33174 -0.42118 0 0 0 0 0 0.00889 -0.05817 0.00396 0 1.72297 0.0306 0 -2.3716 -0.12817 0.55812 -1.7634
LYS_629 -5.1058 0.38061 4.00503 -0.50197 0.13462 0.31937 1.57773 -1.98287 -0.03567 -0.18174 -1.28631 0.00924 0 0 0 0 0 0.00554 -0.07613 0.20505 1.84381 0 -0.0245 0 -1.5107 -0.39509 0.39884 -2.22093
GLY_630 -4.18645 0.59688 2.86051 -5e-05 0 0 1.90656 -1.87442 -0 -0 -1.25488 -0.39827 0 0 0 0 0 0.01176 -0.18374 0 0 0 -1.30637 0 0.83697 -0.42184 0.25316 -3.16018
LEU_631 -9.84674 1.90748 2.35957 -0.55002 0.5518 0.14151 2.29714 -2.40037 -0.00701 -0.06948 -2.56773 0.19547 0 0 0 0 0 0.00291 0.3651 0.10768 0.35981 0 -0.2528 0 0.18072 -0.15163 0.74949 -6.62709
LEU_632 -9.70725 1.33013 2.6416 -0.45316 0.20869 0.06519 1.43348 -2.55443 -0.03265 -0.28245 -0.90537 0.21864 0 0 0 0 0 0.01007 0.42895 0.38061 0.51026 0 -0.32816 0 0.18072 -0.06021 1.64721 -5.26812
LEU_633 -9.3318 1.99159 3.88856 -0.51528 0.42592 0.0982 2.90782 -2.87084 -0 -0 -3.33 0.12321 0 0 0 0 0 0.01223 0.07089 0.08387 0.58398 0 -0.2688 0 0.18072 -0.25217 1.58344 -4.61847
THR_634 -6.65528 0.95648 3.81864 -0.11759 0.06021 0.08814 2.62271 -2.49103 -0 -0 -2.40833 -0.66009 0 0 -0.32991 0 0 0.01863 0.00297 0.0045 0.13347 0 -0.31413 2.56299 -1.0874 -0.1915 1.05263 -2.93389
LYS_635 -5.18238 0.49753 4.00602 -0.43139 0.05044 0.24665 1.00221 -1.76085 -0.0076 -0.0827 -1.98696 -0.16734 0 0 0 0 0 0.0154 0.01589 0.11623 2.17529 0 -0.03172 0 -1.5107 -0.30322 0.6405 -2.69872
MET_636 -3.59418 0.58188 2.85283 -0.41498 0.1144 0.17849 0.53401 -1.35792 -0.00038 -0.00579 -0.55664 -0.42676 0 0 -0.32991 0 0 0.0057 0.0879 0.31739 1.59286 0 -0.07118 0 0.60916 -0.06109 1.15397 1.20975
PRO_637 -3.88368 0.57473 1.80578 -0.13532 0.00242 0.09664 0.53203 -0.94667 -0 -0 0.09083 0.20085 0 0 0 0 0 0.03441 -0.05484 0.02098 0.16404 0 -1.12169 0 -2.4119 -0.20777 1.20405 -4.03511
LEU_638 -5.21319 0.57521 0.83814 -0.68341 0.31784 0.17878 0.95172 -1.3096 -0.00859 -0.05689 0.09137 0.26065 0 0 0 0 0 0.05794 -0.01794 0.02385 3.05548 0 -0.29762 0 0.18072 -0.57786 0.46192 -1.17149
ALA_639 -3.50128 0.50793 1.23363 -0.02267 0 0 0.39108 -1.19902 -0 -0 -0.21466 -0.41545 0 0 0 0 0 0.07844 -0.00972 0 0 0 -0.51759 0 1.8394 -0.20789 0.44219 -1.59563
LEU_640 -2.44203 0.32481 1.45388 -0.46062 0.20933 0.08443 0.24505 -0.77856 -0 -0 0.22574 0.18825 0 0 0 0 0 0.17249 -0.00464 0.05561 0.5101 0 -0.11422 0 0.18072 0.04833 0.38798 0.28665
ASN:CtermProteinFull_641 -2.02162 0.27602 2.57661 -0.23184 0.01001 0.40615 0.82006 -0.99799 -0 -0 -1.18899 -0.19994 0 0 -0.43156 0 0 0.85937 0 0.00431 0 3.10178 0 0 -0.93687 0.05863 0.42078 2.52492
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.237 0 0 0 0 0 0 0 0 0 42.237
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703149 DOMAINID 693083 MODEL 2 4DIQ.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 357.235
ATOM      1  N   MET A   1     -27.047 -20.422  11.300  1.00 28.010          N  
ATOM      2  CA  MET A   1     -28.314 -21.089  11.022  1.00 28.580          C  
ATOM      3  C   MET A   1     -29.080 -21.428  12.282  1.00 29.660          C  
ATOM      4  O   MET A   1     -30.220 -21.887  12.197  1.00 30.070          O  
ATOM      5  CB  MET A   1     -28.118 -22.366  10.203  1.00 39.780          C  
ATOM      6  CG  MET A   1     -27.729 -22.159   8.763  1.00 39.780          C  
ATOM      7  SD  MET A   1     -28.984 -21.237   7.837  1.00 39.780          S  
ATOM      8  CE  MET A   1     -30.333 -22.423   7.749  1.00 39.780          C  
ATOM      9 1H   MET A   1     -26.470 -20.312  10.481  1.00 33.610          H  
ATOM     10 2H   MET A   1     -27.242 -19.518  11.703  1.00 33.610          H  
ATOM     11 3H   MET A   1     -26.525 -20.980  11.962  1.00 33.610          H  
ATOM     12  HA  MET A   1     -28.935 -20.404  10.446  1.00 34.300          H  
ATOM     13 1HB  MET A   1     -27.306 -22.944  10.661  1.00 47.740          H  
ATOM     14 2HB  MET A   1     -29.004 -22.983  10.257  1.00 47.740          H  
ATOM     15 1HG  MET A   1     -26.786 -21.622   8.697  1.00 47.740          H  
ATOM     16 2HG  MET A   1     -27.591 -23.132   8.292  1.00 47.740          H  
ATOM     17 1HE  MET A   1     -31.152 -22.010   7.185  1.00 47.740          H  
ATOM     18 2HE  MET A   1     -29.988 -23.300   7.253  1.00 47.740          H  
ATOM     19 3HE  MET A   1     -30.682 -22.686   8.745  1.00 47.740          H  
ATOM     20  N   ASP A   2     -28.527 -21.111  13.457  1.00 30.220          N  
ATOM     21  CA  ASP A   2     -29.202 -21.458  14.707  1.00 31.280          C  
ATOM     22  C   ASP A   2     -30.611 -20.881  14.800  1.00 32.320          C  
ATOM     23  O   ASP A   2     -31.504 -21.504  15.370  1.00 32.980          O  
ATOM     24  CB  ASP A   2     -28.413 -20.922  15.903  1.00 43.370          C  
ATOM     25  CG  ASP A   2     -27.085 -21.625  16.148  1.00 43.370          C  
ATOM     26  OD1 ASP A   2     -26.841 -22.657  15.580  1.00 43.370          O  
ATOM     27  OD2 ASP A   2     -26.312 -21.094  16.899  1.00 43.370          O  
ATOM     28  H   ASP A   2     -27.603 -20.712  13.522  1.00 36.260          H  
ATOM     29  HA  ASP A   2     -29.264 -22.546  14.773  1.00 37.540          H  
ATOM     30 1HB  ASP A   2     -28.221 -19.859  15.767  1.00 52.040          H  
ATOM     31 2HB  ASP A   2     -29.022 -21.021  16.803  1.00 52.040          H  
ATOM     32  N   GLY A   3     -30.810 -19.668  14.277  1.00 32.520          N  
ATOM     33  CA  GLY A   3     -32.132 -19.054  14.325  1.00 33.550          C  
ATOM     34  C   GLY A   3     -33.140 -19.816  13.467  1.00 33.430          C  
ATOM     35  O   GLY A   3     -34.290 -20.022  13.856  1.00 34.340          O  
ATOM     36  H   GLY A   3     -30.041 -19.178  13.844  1.00 39.020          H  
ATOM     37 1HA  GLY A   3     -32.479 -19.022  15.359  1.00 40.260          H  
ATOM     38 2HA  GLY A   3     -32.063 -18.024  13.978  1.00 40.260          H  
ATOM     39  N   LEU A   4     -32.689 -20.285  12.309  1.00 32.300          N  
ATOM     40  CA  LEU A   4     -33.565 -20.939  11.352  1.00 32.170          C  
ATOM     41  C   LEU A   4     -33.844 -22.369  11.791  1.00 32.260          C  
ATOM     42  O   LEU A   4     -34.914 -22.916  11.530  1.00 32.730          O  
ATOM     43  CB  LEU A   4     -32.924 -20.852   9.970  1.00 45.090          C  
ATOM     44  CG  LEU A   4     -33.215 -19.520   9.164  1.00 45.090          C  
ATOM     45  CD1 LEU A   4     -32.755 -18.284   9.949  1.00 45.090          C  
ATOM     46  CD2 LEU A   4     -32.479 -19.563   7.878  1.00 45.090          C  
ATOM     47  H   LEU A   4     -31.713 -20.157  12.081  1.00 38.760          H  
ATOM     48  HA  LEU A   4     -34.512 -20.403  11.328  1.00 38.600          H  
ATOM     49 1HB  LEU A   4     -31.843 -20.944  10.091  1.00 54.110          H  
ATOM     50 2HB  LEU A   4     -33.271 -21.690   9.379  1.00 54.110          H  
ATOM     51  HG  LEU A   4     -34.286 -19.425   8.980  1.00 54.110          H  
ATOM     52 1HD1 LEU A   4     -32.964 -17.392   9.358  1.00 54.110          H  
ATOM     53 2HD1 LEU A   4     -33.294 -18.205  10.884  1.00 54.110          H  
ATOM     54 3HD1 LEU A   4     -31.686 -18.345  10.144  1.00 54.110          H  
ATOM     55 1HD2 LEU A   4     -32.666 -18.653   7.345  1.00 54.110          H  
ATOM     56 2HD2 LEU A   4     -31.419 -19.636   8.080  1.00 54.110          H  
ATOM     57 3HD2 LEU A   4     -32.802 -20.416   7.292  1.00 54.110          H  
ATOM     58  N   GLN A   5     -32.938 -22.905  12.596  1.00 31.880          N  
ATOM     59  CA  GLN A   5     -33.054 -24.229  13.179  1.00 31.960          C  
ATOM     60  C   GLN A   5     -33.849 -24.217  14.500  1.00 33.290          C  
ATOM     61  O   GLN A   5     -33.922 -25.243  15.183  1.00 33.440          O  
ATOM     62  CB  GLN A   5     -31.663 -24.842  13.386  1.00 44.710          C  
ATOM     63  CG  GLN A   5     -30.911 -25.167  12.076  1.00 44.710          C  
ATOM     64  CD  GLN A   5     -29.489 -25.667  12.321  1.00 44.710          C  
ATOM     65  OE1 GLN A   5     -28.616 -24.901  12.730  1.00 44.710          O  
ATOM     66  NE2 GLN A   5     -29.259 -26.962  12.100  1.00 44.710          N  
ATOM     67  H   GLN A   5     -32.051 -22.406  12.718  1.00 38.260          H  
ATOM     68  HA  GLN A   5     -33.596 -24.858  12.477  1.00 38.350          H  
ATOM     69 1HB  GLN A   5     -31.049 -24.143  13.955  1.00 53.650          H  
ATOM     70 2HB  GLN A   5     -31.747 -25.757  13.969  1.00 53.650          H  
ATOM     71 1HG  GLN A   5     -31.459 -25.940  11.539  1.00 53.650          H  
ATOM     72 2HG  GLN A   5     -30.860 -24.267  11.465  1.00 53.650          H  
ATOM     73 1HE2 GLN A   5     -28.347 -27.353  12.257  1.00 53.650          H  
ATOM     74 2HE2 GLN A   5     -29.998 -27.565  11.781  1.00 53.650          H  
ATOM     75  N   ALA A   6     -34.436 -23.065  14.870  1.00 34.230          N  
ATOM     76  CA  ALA A   6     -35.230 -22.955  16.086  1.00 35.540          C  
ATOM     77  C   ALA A   6     -36.365 -23.957  16.004  1.00 36.020          C  
ATOM     78  O   ALA A   6     -36.845 -24.274  14.908  1.00 36.410          O  
ATOM     79  CB  ALA A   6     -35.758 -21.543  16.246  1.00 49.230          C  
ATOM     80  H   ALA A   6     -34.328 -22.222  14.300  1.00 41.080          H  
ATOM     81  HA  ALA A   6     -34.607 -23.216  16.941  1.00 42.650          H  
ATOM     82 1HB  ALA A   6     -36.342 -21.478  17.136  1.00 59.080          H  
ATOM     83 2HB  ALA A   6     -34.917 -20.850  16.305  1.00 59.080          H  
ATOM     84 3HB  ALA A   6     -36.374 -21.289  15.389  1.00 59.080          H  
ATOM     85  N   SER A   7     -36.760 -24.515  17.144  1.00 35.980          N  
ATOM     86  CA  SER A   7     -37.806 -25.524  17.125  1.00 36.410          C  
ATOM     87  C   SER A   7     -39.091 -24.946  16.605  1.00 36.750          C  
ATOM     88  O   SER A   7     -39.410 -23.806  16.894  1.00 37.440          O  
ATOM     89  CB  SER A   7     -37.994 -26.132  18.483  1.00 50.800          C  
ATOM     90  OG  SER A   7     -39.044 -27.060  18.483  1.00 50.800          O  
ATOM     91  H   SER A   7     -36.383 -24.198  18.044  1.00 43.180          H  
ATOM     92  HA  SER A   7     -37.496 -26.298  16.439  1.00 43.690          H  
ATOM     93 1HB  SER A   7     -37.075 -26.637  18.757  1.00 60.960          H  
ATOM     94 2HB  SER A   7     -38.176 -25.349  19.210  1.00 60.960          H  
ATOM     95  HG  SER A   7     -39.853 -26.552  18.640  1.00 60.960          H  
ATOM     96  N   ALA A   8     -39.837 -25.704  15.805  1.00 36.290          N  
ATOM     97  CA  ALA A   8     -41.100 -25.192  15.265  1.00 36.570          C  
ATOM     98  C   ALA A   8     -40.898 -23.801  14.649  1.00 37.030          C  
ATOM     99  O   ALA A   8     -41.739 -22.908  14.800  1.00 37.640          O  
ATOM    100  CB  ALA A   8     -42.153 -25.133  16.344  1.00 51.090          C  
ATOM    101  H   ALA A   8     -39.543 -26.661  15.611  1.00 43.550          H  
ATOM    102  HA  ALA A   8     -41.431 -25.867  14.476  1.00 43.880          H  
ATOM    103 1HB  ALA A   8     -43.060 -24.769  15.906  1.00 61.300          H  
ATOM    104 2HB  ALA A   8     -42.312 -26.127  16.756  1.00 61.300          H  
ATOM    105 3HB  ALA A   8     -41.846 -24.467  17.125  1.00 61.300          H  
ATOM    106  N   GLY A   9     -39.817 -23.670  13.892  1.00 36.750          N  
ATOM    107  CA  GLY A   9     -39.372 -22.441  13.272  1.00 37.120          C  
ATOM    108  C   GLY A   9     -39.997 -22.201  11.889  1.00 36.970          C  
ATOM    109  O   GLY A   9     -41.220 -22.219  11.759  1.00 37.720          O  
ATOM    110  H   GLY A   9     -39.219 -24.483  13.796  1.00 44.100          H  
ATOM    111 1HA  GLY A   9     -39.611 -21.609  13.934  1.00 44.540          H  
ATOM    112 2HA  GLY A   9     -38.288 -22.504  13.228  1.00 44.540          H  
ATOM    113  N   PRO A  10     -39.213 -21.765  10.893  1.00 36.030          N  
ATOM    114  CA  PRO A  10     -39.612 -21.474   9.521  1.00 35.840          C  
ATOM    115  C   PRO A  10     -40.328 -22.541   8.706  1.00 36.230          C  
ATOM    116  O   PRO A  10     -39.949 -23.715   8.673  1.00 36.280          O  
ATOM    117  CB  PRO A  10     -38.287 -21.134   8.904  1.00 53.760          C  
ATOM    118  CG  PRO A  10     -37.452 -20.600  10.001  1.00 53.760          C  
ATOM    119  CD  PRO A  10     -37.814 -21.420  11.177  1.00 53.760          C  
ATOM    120  HA  PRO A  10     -40.255 -20.624   9.523  1.00 43.010          H  
ATOM    121 1HB  PRO A  10     -37.884 -22.027   8.487  1.00 64.510          H  
ATOM    122 2HB  PRO A  10     -38.438 -20.444   8.104  1.00 64.510          H  
ATOM    123 1HG  PRO A  10     -36.391 -20.704   9.746  1.00 64.510          H  
ATOM    124 2HG  PRO A  10     -37.639 -19.522  10.136  1.00 64.510          H  
ATOM    125 1HD  PRO A  10     -37.198 -22.326  11.213  1.00 64.510          H  
ATOM    126 2HD  PRO A  10     -37.704 -20.786  12.072  1.00 64.510          H  
ATOM    127  N   LEU A  11     -41.375 -22.060   8.034  1.00 36.530          N  
ATOM    128  CA  LEU A  11     -42.280 -22.805   7.170  1.00 36.920          C  
ATOM    129  C   LEU A  11     -41.728 -23.063   5.752  1.00 35.830          C  
ATOM    130  O   LEU A  11     -41.905 -24.152   5.188  1.00 35.060          O  
ATOM    131  CB  LEU A  11     -43.607 -22.026   7.090  1.00 51.530          C  
ATOM    132  CG  LEU A  11     -44.811 -22.669   6.373  1.00 51.530          C  
ATOM    133  CD1 LEU A  11     -45.228 -23.969   7.088  1.00 51.530          C  
ATOM    134  CD2 LEU A  11     -45.948 -21.686   6.358  1.00 51.530          C  
ATOM    135  H   LEU A  11     -41.522 -21.054   8.111  1.00 43.840          H  
ATOM    136  HA  LEU A  11     -42.454 -23.764   7.645  1.00 44.300          H  
ATOM    137 1HB  LEU A  11     -43.917 -21.827   8.080  1.00 61.840          H  
ATOM    138 2HB  LEU A  11     -43.407 -21.069   6.604  1.00 61.840          H  
ATOM    139  HG  LEU A  11     -44.546 -22.909   5.375  1.00 61.840          H  
ATOM    140 1HD1 LEU A  11     -46.079 -24.401   6.573  1.00 61.840          H  
ATOM    141 2HD1 LEU A  11     -44.414 -24.687   7.082  1.00 61.840          H  
ATOM    142 3HD1 LEU A  11     -45.509 -23.748   8.122  1.00 61.840          H  
ATOM    143 1HD2 LEU A  11     -46.803 -22.125   5.841  1.00 61.840          H  
ATOM    144 2HD2 LEU A  11     -46.223 -21.450   7.370  1.00 61.840          H  
ATOM    145 3HD2 LEU A  11     -45.637 -20.779   5.838  1.00 61.840          H  
ATOM    146  N   ARG A  12     -41.108 -22.021   5.164  1.00 35.810          N  
ATOM    147  CA  ARG A  12     -40.633 -22.062   3.762  1.00 34.890          C  
ATOM    148  C   ARG A  12     -39.237 -21.486   3.529  1.00 34.550          C  
ATOM    149  O   ARG A  12     -38.786 -20.608   4.256  1.00 34.460          O  
ATOM    150  CB  ARG A  12     -41.593 -21.294   2.852  1.00 49.210          C  
ATOM    151  CG  ARG A  12     -43.008 -21.853   2.730  1.00 49.210          C  
ATOM    152  CD  ARG A  12     -43.050 -23.123   1.950  1.00 49.210          C  
ATOM    153  NE  ARG A  12     -44.408 -23.599   1.761  1.00 49.210          N  
ATOM    154  CZ  ARG A  12     -45.080 -24.435   2.588  1.00 49.210          C  
ATOM    155  NH1 ARG A  12     -44.525 -24.934   3.683  1.00 49.210          N  
ATOM    156  NH2 ARG A  12     -46.326 -24.763   2.282  1.00 49.210          N  
ATOM    157  H   ARG A  12     -40.992 -21.176   5.733  1.00 42.970          H  
ATOM    158  HA  ARG A  12     -40.606 -23.104   3.450  1.00 41.870          H  
ATOM    159 1HB  ARG A  12     -41.681 -20.270   3.216  1.00 59.060          H  
ATOM    160 2HB  ARG A  12     -41.170 -21.242   1.847  1.00 59.060          H  
ATOM    161 1HG  ARG A  12     -43.408 -22.029   3.703  1.00 59.060          H  
ATOM    162 2HG  ARG A  12     -43.635 -21.127   2.216  1.00 59.060          H  
ATOM    163 1HD  ARG A  12     -42.613 -22.950   0.966  1.00 59.060          H  
ATOM    164 2HD  ARG A  12     -42.487 -23.897   2.457  1.00 59.060          H  
ATOM    165  HE  ARG A  12     -44.898 -23.260   0.943  1.00 59.060          H  
ATOM    166 1HH1 ARG A  12     -43.558 -24.687   3.975  1.00 59.060          H  
ATOM    167 2HH1 ARG A  12     -45.054 -25.569   4.260  1.00 59.060          H  
ATOM    168 1HH2 ARG A  12     -46.758 -24.380   1.451  1.00 59.060          H  
ATOM    169 2HH2 ARG A  12     -46.845 -25.372   2.892  1.00 59.060          H  
ATOM    170  N   ARG A  13     -38.558 -21.955   2.482  1.00 34.400          N  
ATOM    171  CA  ARG A  13     -37.260 -21.386   2.112  1.00 34.200          C  
ATOM    172  C   ARG A  13     -37.435 -20.197   1.166  1.00 33.860          C  
ATOM    173  O   ARG A  13     -38.064 -20.339   0.115  1.00 33.520          O  
ATOM    174  CB  ARG A  13     -36.403 -22.435   1.418  1.00 47.960          C  
ATOM    175  CG  ARG A  13     -35.001 -21.981   1.017  1.00 47.960          C  
ATOM    176  CD  ARG A  13     -34.259 -23.063   0.311  1.00 47.960          C  
ATOM    177  NE  ARG A  13     -32.901 -22.653  -0.024  1.00 47.960          N  
ATOM    178  CZ  ARG A  13     -32.042 -23.321  -0.833  1.00 47.960          C  
ATOM    179  NH1 ARG A  13     -32.399 -24.448  -1.423  1.00 47.960          N  
ATOM    180  NH2 ARG A  13     -30.830 -22.822  -1.019  1.00 47.960          N  
ATOM    181  H   ARG A  13     -38.954 -22.697   1.922  1.00 41.280          H  
ATOM    182  HA  ARG A  13     -36.746 -21.053   3.005  1.00 41.040          H  
ATOM    183 1HB  ARG A  13     -36.292 -23.299   2.071  1.00 57.550          H  
ATOM    184 2HB  ARG A  13     -36.908 -22.773   0.513  1.00 57.550          H  
ATOM    185 1HG  ARG A  13     -35.064 -21.125   0.341  1.00 57.550          H  
ATOM    186 2HG  ARG A  13     -34.441 -21.697   1.909  1.00 57.550          H  
ATOM    187 1HD  ARG A  13     -34.206 -23.946   0.948  1.00 57.550          H  
ATOM    188 2HD  ARG A  13     -34.786 -23.304  -0.612  1.00 57.550          H  
ATOM    189  HE  ARG A  13     -32.567 -21.799   0.397  1.00 57.550          H  
ATOM    190 1HH1 ARG A  13     -33.323 -24.826  -1.283  1.00 57.550          H  
ATOM    191 2HH1 ARG A  13     -31.750 -24.930  -2.040  1.00 57.550          H  
ATOM    192 1HH2 ARG A  13     -30.577 -21.968  -0.558  1.00 57.550          H  
ATOM    193 2HH2 ARG A  13     -30.139 -23.319  -1.612  1.00 57.550          H  
ATOM    194  N   GLY A  14     -36.880 -19.036   1.521  1.00 34.010          N  
ATOM    195  CA  GLY A  14     -36.944 -17.854   0.673  1.00 33.780          C  
ATOM    196  C   GLY A  14     -35.752 -17.881  -0.272  1.00 32.370          C  
ATOM    197  O   GLY A  14     -34.610 -18.124   0.148  1.00 31.740          O  
ATOM    198  H   GLY A  14     -36.382 -18.948   2.402  1.00 40.810          H  
ATOM    199 1HA  GLY A  14     -37.878 -17.846   0.111  1.00 40.540          H  
ATOM    200 2HA  GLY A  14     -36.911 -16.959   1.293  1.00 40.540          H  
ATOM    201  N   ARG A  15     -35.986 -17.507  -1.531  1.00 31.920          N  
ATOM    202  CA  ARG A  15     -34.923 -17.541  -2.524  1.00 30.590          C  
ATOM    203  C   ARG A  15     -33.934 -16.355  -2.477  1.00 30.120          C  
ATOM    204  O   ARG A  15     -32.797 -16.558  -2.056  1.00 29.920          O  
ATOM    205  CB  ARG A  15     -35.530 -17.696  -3.921  1.00 43.360          C  
ATOM    206  CG  ARG A  15     -35.987 -19.109  -4.297  1.00 43.360          C  
ATOM    207  CD  ARG A  15     -37.438 -19.382  -3.927  1.00 43.360          C  
ATOM    208  NE  ARG A  15     -38.383 -18.503  -4.649  1.00 43.360          N  
ATOM    209  CZ  ARG A  15     -39.723 -18.604  -4.628  1.00 43.360          C  
ATOM    210  NH1 ARG A  15     -40.335 -19.577  -3.977  1.00 43.360          N  
ATOM    211  NH2 ARG A  15     -40.409 -17.693  -5.283  1.00 43.360          N  
ATOM    212  H   ARG A  15     -36.933 -17.276  -1.804  1.00 38.300          H  
ATOM    213  HA  ARG A  15     -34.345 -18.448  -2.339  1.00 36.710          H  
ATOM    214 1HB  ARG A  15     -36.425 -17.105  -4.010  1.00 52.030          H  
ATOM    215 2HB  ARG A  15     -34.827 -17.356  -4.682  1.00 52.030          H  
ATOM    216 1HG  ARG A  15     -35.886 -19.256  -5.370  1.00 52.030          H  
ATOM    217 2HG  ARG A  15     -35.370 -19.845  -3.781  1.00 52.030          H  
ATOM    218 1HD  ARG A  15     -37.690 -20.403  -4.151  1.00 52.030          H  
ATOM    219 2HD  ARG A  15     -37.580 -19.228  -2.862  1.00 52.030          H  
ATOM    220  HE  ARG A  15     -38.013 -17.708  -5.194  1.00 52.030          H  
ATOM    221 1HH1 ARG A  15     -39.792 -20.285  -3.504  1.00 52.030          H  
ATOM    222 2HH1 ARG A  15     -41.343 -19.632  -3.974  1.00 52.030          H  
ATOM    223 1HH2 ARG A  15     -39.881 -16.942  -5.759  1.00 52.030          H  
ATOM    224 2HH2 ARG A  15     -41.416 -17.712  -5.301  1.00 52.030          H  
ATOM    225  N   PRO A  16     -34.313 -15.088  -2.778  1.00 29.940          N  
ATOM    226  CA  PRO A  16     -33.394 -13.952  -2.845  1.00 29.460          C  
ATOM    227  C   PRO A  16     -32.698 -13.633  -1.528  1.00 29.330          C  
ATOM    228  O   PRO A  16     -31.654 -12.985  -1.515  1.00 29.010          O  
ATOM    229  CB  PRO A  16     -34.310 -12.792  -3.262  1.00 44.190          C  
ATOM    230  CG  PRO A  16     -35.698 -13.211  -2.839  1.00 44.190          C  
ATOM    231  CD  PRO A  16     -35.730 -14.707  -3.039  1.00 44.190          C  
ATOM    232  HA  PRO A  16     -32.647 -14.146  -3.629  1.00 35.350          H  
ATOM    233 1HB  PRO A  16     -33.979 -11.865  -2.767  1.00 53.030          H  
ATOM    234 2HB  PRO A  16     -34.231 -12.621  -4.347  1.00 53.030          H  
ATOM    235 1HG  PRO A  16     -35.893 -12.906  -1.801  1.00 53.030          H  
ATOM    236 2HG  PRO A  16     -36.448 -12.695  -3.464  1.00 53.030          H  
ATOM    237 1HD  PRO A  16     -36.428 -15.127  -2.326  1.00 53.030          H  
ATOM    238 2HD  PRO A  16     -36.018 -14.903  -4.091  1.00 53.030          H  
ATOM    239  N   LYS A  17     -33.280 -14.081  -0.422  1.00 29.660          N  
ATOM    240  CA  LYS A  17     -32.726 -13.813   0.889  1.00 29.670          C  
ATOM    241  C   LYS A  17     -31.816 -14.918   1.386  1.00 29.660          C  
ATOM    242  O   LYS A  17     -31.098 -14.731   2.363  1.00 29.570          O  
ATOM    243  CB  LYS A  17     -33.853 -13.611   1.899  1.00 41.530          C  
ATOM    244  CG  LYS A  17     -34.702 -12.375   1.650  1.00 41.530          C  
ATOM    245  CD  LYS A  17     -35.801 -12.238   2.699  1.00 41.530          C  
ATOM    246  CE  LYS A  17     -36.650 -10.991   2.461  1.00 41.530          C  
ATOM    247  NZ  LYS A  17     -37.750 -10.865   3.461  1.00 41.530          N  
ATOM    248  H   LYS A  17     -34.134 -14.610  -0.486  1.00 35.590          H  
ATOM    249  HA  LYS A  17     -32.135 -12.898   0.832  1.00 35.600          H  
ATOM    250 1HB  LYS A  17     -34.508 -14.484   1.883  1.00 49.840          H  
ATOM    251 2HB  LYS A  17     -33.431 -13.539   2.902  1.00 49.840          H  
ATOM    252 1HG  LYS A  17     -34.063 -11.492   1.680  1.00 49.840          H  
ATOM    253 2HG  LYS A  17     -35.152 -12.439   0.661  1.00 49.840          H  
ATOM    254 1HD  LYS A  17     -36.446 -13.117   2.667  1.00 49.840          H  
ATOM    255 2HD  LYS A  17     -35.350 -12.176   3.690  1.00 49.840          H  
ATOM    256 1HE  LYS A  17     -36.013 -10.110   2.525  1.00 49.840          H  
ATOM    257 2HE  LYS A  17     -37.084 -11.041   1.463  1.00 49.840          H  
ATOM    258 1HZ  LYS A  17     -38.286 -10.030   3.269  1.00 49.840          H  
ATOM    259 2HZ  LYS A  17     -38.355 -11.672   3.402  1.00 49.840          H  
ATOM    260 3HZ  LYS A  17     -37.359 -10.805   4.390  1.00 49.840          H  
ATOM    261  N   ARG A  18     -31.891 -16.092   0.761  1.00 29.820          N  
ATOM    262  CA  ARG A  18     -31.159 -17.271   1.204  1.00 29.870          C  
ATOM    263  C   ARG A  18     -31.393 -17.513   2.709  1.00 30.110          C  
ATOM    264  O   ARG A  18     -30.443 -17.707   3.482  1.00 29.900          O  
ATOM    265  CB  ARG A  18     -29.672 -17.115   0.876  1.00 41.800          C  
ATOM    266  CG  ARG A  18     -29.350 -16.836  -0.637  1.00 41.800          C  
ATOM    267  CD  ARG A  18     -29.748 -17.973  -1.549  1.00 41.800          C  
ATOM    268  NE  ARG A  18     -29.160 -17.846  -2.900  1.00 41.800          N  
ATOM    269  CZ  ARG A  18     -29.745 -17.316  -4.017  1.00 41.800          C  
ATOM    270  NH1 ARG A  18     -30.965 -16.853  -3.992  1.00 41.800          N  
ATOM    271  NH2 ARG A  18     -29.066 -17.271  -5.156  1.00 41.800          N  
ATOM    272  H   ARG A  18     -32.429 -16.159  -0.104  1.00 35.780          H  
ATOM    273  HA  ARG A  18     -31.547 -18.134   0.660  1.00 35.840          H  
ATOM    274 1HB  ARG A  18     -29.250 -16.295   1.455  1.00 50.160          H  
ATOM    275 2HB  ARG A  18     -29.138 -18.020   1.164  1.00 50.160          H  
ATOM    276 1HG  ARG A  18     -29.894 -15.944  -0.959  1.00 50.160          H  
ATOM    277 2HG  ARG A  18     -28.278 -16.664  -0.751  1.00 50.160          H  
ATOM    278 1HD  ARG A  18     -29.400 -18.902  -1.122  1.00 50.160          H  
ATOM    279 2HD  ARG A  18     -30.824 -18.016  -1.642  1.00 50.160          H  
ATOM    280  HE  ARG A  18     -28.222 -18.182  -2.998  1.00 50.160          H  
ATOM    281 1HH1 ARG A  18     -31.507 -16.881  -3.122  1.00 50.160          H  
ATOM    282 2HH1 ARG A  18     -31.375 -16.465  -4.827  1.00 50.160          H  
ATOM    283 1HH2 ARG A  18     -28.126 -17.632  -5.204  1.00 50.160          H  
ATOM    284 2HH2 ARG A  18     -29.489 -16.876  -5.983  1.00 50.160          H  
ATOM    285  N   ARG A  19     -32.677 -17.474   3.099  1.00 30.590          N  
ATOM    286  CA  ARG A  19     -33.146 -17.648   4.483  1.00 31.000          C  
ATOM    287  C   ARG A  19     -34.495 -18.328   4.509  1.00 30.780          C  
ATOM    288  O   ARG A  19     -35.265 -18.190   3.568  1.00 31.080          O  
ATOM    289  CB  ARG A  19     -33.331 -16.326   5.233  1.00 43.240          C  
ATOM    290  CG  ARG A  19     -32.110 -15.467   5.506  1.00 43.240          C  
ATOM    291  CD  ARG A  19     -31.194 -16.060   6.505  1.00 43.240          C  
ATOM    292  NE  ARG A  19     -30.115 -15.144   6.839  1.00 43.240          N  
ATOM    293  CZ  ARG A  19     -28.972 -14.976   6.136  1.00 43.240          C  
ATOM    294  NH1 ARG A  19     -28.742 -15.652   5.019  1.00 43.240          N  
ATOM    295  NH2 ARG A  19     -28.071 -14.107   6.578  1.00 43.240          N  
ATOM    296  H   ARG A  19     -33.360 -17.368   2.339  1.00 36.710          H  
ATOM    297  HA  ARG A  19     -32.431 -18.273   5.014  1.00 37.200          H  
ATOM    298 1HB  ARG A  19     -34.022 -15.704   4.666  1.00 51.880          H  
ATOM    299 2HB  ARG A  19     -33.807 -16.528   6.195  1.00 51.880          H  
ATOM    300 1HG  ARG A  19     -31.561 -15.334   4.604  1.00 51.880          H  
ATOM    301 2HG  ARG A  19     -32.429 -14.494   5.872  1.00 51.880          H  
ATOM    302 1HD  ARG A  19     -31.747 -16.275   7.417  1.00 51.880          H  
ATOM    303 2HD  ARG A  19     -30.759 -16.981   6.122  1.00 51.880          H  
ATOM    304  HE  ARG A  19     -30.226 -14.593   7.680  1.00 51.880          H  
ATOM    305 1HH1 ARG A  19     -29.433 -16.330   4.642  1.00 51.880          H  
ATOM    306 2HH1 ARG A  19     -27.887 -15.504   4.510  1.00 51.880          H  
ATOM    307 1HH2 ARG A  19     -28.244 -13.587   7.428  1.00 51.880          H  
ATOM    308 2HH2 ARG A  19     -27.215 -13.960   6.069  1.00 51.880          H  
ATOM    309  N   ARG A  20     -34.804 -19.014   5.593  1.00 30.340          N  
ATOM    310  CA  ARG A  20     -36.117 -19.603   5.768  1.00 30.190          C  
ATOM    311  C   ARG A  20     -37.062 -18.614   6.493  1.00 31.140          C  
ATOM    312  O   ARG A  20     -36.647 -17.897   7.405  1.00 31.100          O  
ATOM    313  CB  ARG A  20     -35.990 -20.917   6.519  1.00 42.330          C  
ATOM    314  CG  ARG A  20     -35.241 -22.066   5.831  1.00 42.330          C  
ATOM    315  CD  ARG A  20     -34.904 -23.184   6.825  1.00 42.330          C  
ATOM    316  NE  ARG A  20     -36.109 -23.722   7.498  1.00 42.330          N  
ATOM    317  CZ  ARG A  20     -36.121 -24.596   8.554  1.00 42.330          C  
ATOM    318  NH1 ARG A  20     -35.004 -25.103   9.044  1.00 42.330          N  
ATOM    319  NH2 ARG A  20     -37.281 -24.954   9.122  1.00 42.330          N  
ATOM    320  H   ARG A  20     -34.125 -19.108   6.329  1.00 36.410          H  
ATOM    321  HA  ARG A  20     -36.537 -19.806   4.794  1.00 36.230          H  
ATOM    322 1HB  ARG A  20     -35.593 -20.770   7.510  1.00 50.790          H  
ATOM    323 2HB  ARG A  20     -36.978 -21.304   6.592  1.00 50.790          H  
ATOM    324 1HG  ARG A  20     -35.870 -22.481   5.043  1.00 50.790          H  
ATOM    325 2HG  ARG A  20     -34.314 -21.691   5.398  1.00 50.790          H  
ATOM    326 1HD  ARG A  20     -34.415 -24.000   6.295  1.00 50.790          H  
ATOM    327 2HD  ARG A  20     -34.231 -22.800   7.584  1.00 50.790          H  
ATOM    328  HE  ARG A  20     -37.004 -23.391   7.169  1.00 50.790          H  
ATOM    329 1HH1 ARG A  20     -34.088 -24.890   8.649  1.00 50.790          H  
ATOM    330 2HH1 ARG A  20     -35.046 -25.735   9.824  1.00 50.790          H  
ATOM    331 1HH2 ARG A  20     -38.193 -24.574   8.801  1.00 50.790          H  
ATOM    332 2HH2 ARG A  20     -37.277 -25.592   9.900  1.00 50.790          H  
ATOM    333  N   LYS A  21     -38.332 -18.594   6.070  1.00 31.980          N  
ATOM    334  CA  LYS A  21     -39.405 -17.747   6.607  1.00 32.910          C  
ATOM    335  C   LYS A  21     -40.209 -18.398   7.764  1.00 33.650          C  
ATOM    336  O   LYS A  21     -40.834 -19.448   7.530  1.00 33.390          O  
ATOM    337  CB  LYS A  21     -40.375 -17.394   5.478  1.00 45.700          C  
ATOM    338  CG  LYS A  21     -41.510 -16.448   5.876  1.00 45.700          C  
ATOM    339  CD  LYS A  21     -42.395 -16.108   4.678  1.00 45.700          C  
ATOM    340  CE  LYS A  21     -43.538 -15.183   5.080  1.00 45.700          C  
ATOM    341  NZ  LYS A  21     -44.411 -14.837   3.921  1.00 45.700          N  
ATOM    342  H   LYS A  21     -38.554 -19.225   5.311  1.00 38.380          H  
ATOM    343  HA  LYS A  21     -38.942 -16.822   6.911  1.00 39.490          H  
ATOM    344 1HB  LYS A  21     -39.821 -16.929   4.661  1.00 54.840          H  
ATOM    345 2HB  LYS A  21     -40.820 -18.311   5.086  1.00 54.840          H  
ATOM    346 1HG  LYS A  21     -42.130 -16.916   6.651  1.00 54.840          H  
ATOM    347 2HG  LYS A  21     -41.091 -15.530   6.281  1.00 54.840          H  
ATOM    348 1HD  LYS A  21     -41.796 -15.621   3.906  1.00 54.840          H  
ATOM    349 2HD  LYS A  21     -42.811 -17.027   4.266  1.00 54.840          H  
ATOM    350 1HE  LYS A  21     -44.141 -15.675   5.843  1.00 54.840          H  
ATOM    351 2HE  LYS A  21     -43.124 -14.265   5.496  1.00 54.840          H  
ATOM    352 1HZ  LYS A  21     -45.155 -14.224   4.229  1.00 54.840          H  
ATOM    353 2HZ  LYS A  21     -43.864 -14.368   3.212  1.00 54.840          H  
ATOM    354 3HZ  LYS A  21     -44.811 -15.680   3.534  1.00 54.840          H  
ATOM    355  N   PRO A  22     -40.280 -17.761   8.980  1.00 34.630          N  
ATOM    356  CA  PRO A  22     -40.970 -18.199  10.213  1.00 35.360          C  
ATOM    357  C   PRO A  22     -42.425 -18.566   9.979  1.00 35.490          C  
ATOM    358  O   PRO A  22     -43.127 -17.834   9.281  1.00 36.070          O  
ATOM    359  CB  PRO A  22     -40.890 -16.952  11.094  1.00 53.040          C  
ATOM    360  CG  PRO A  22     -39.632 -16.266  10.663  1.00 53.040          C  
ATOM    361  CD  PRO A  22     -39.556 -16.472   9.172  1.00 53.040          C  
ATOM    362  HA  PRO A  22     -40.419 -18.986  10.733  1.00 42.430          H  
ATOM    363 1HB  PRO A  22     -41.792 -16.334  10.948  1.00 63.650          H  
ATOM    364 2HB  PRO A  22     -40.878 -17.246  12.154  1.00 63.650          H  
ATOM    365 1HG  PRO A  22     -39.667 -15.200  10.942  1.00 63.650          H  
ATOM    366 2HG  PRO A  22     -38.767 -16.701  11.187  1.00 63.650          H  
ATOM    367 1HD  PRO A  22     -40.048 -15.648   8.632  1.00 63.650          H  
ATOM    368 2HD  PRO A  22     -38.479 -16.575   8.935  1.00 63.650          H  
ATOM    369  N   GLN A  23     -42.902 -19.665  10.573  1.00 35.040          N  
ATOM    370  CA  GLN A  23     -44.295 -19.991  10.345  1.00 35.290          C  
ATOM    371  C   GLN A  23     -45.192 -18.998  11.112  1.00 35.840          C  
ATOM    372  O   GLN A  23     -44.815 -18.553  12.195  1.00 36.170          O  
ATOM    373  CB  GLN A  23     -44.552 -21.447  10.754  1.00 49.310          C  
ATOM    374  CG  GLN A  23     -44.579 -21.756  12.237  1.00 49.310          C  
ATOM    375  CD  GLN A  23     -44.775 -23.238  12.422  1.00 49.310          C  
ATOM    376  OE1 GLN A  23     -45.677 -23.821  11.814  1.00 49.310          O  
ATOM    377  NE2 GLN A  23     -43.933 -23.859  13.208  1.00 49.310          N  
ATOM    378  H   GLN A  23     -42.314 -20.301  11.130  1.00 42.050          H  
ATOM    379  HA  GLN A  23     -44.470 -19.899   9.280  1.00 42.350          H  
ATOM    380 1HB  GLN A  23     -45.433 -21.823  10.289  1.00 59.170          H  
ATOM    381 2HB  GLN A  23     -43.723 -22.052  10.376  1.00 59.170          H  
ATOM    382 1HG  GLN A  23     -43.624 -21.477  12.687  1.00 59.170          H  
ATOM    383 2HG  GLN A  23     -45.393 -21.228  12.731  1.00 59.170          H  
ATOM    384 1HE2 GLN A  23     -43.994 -24.848  13.324  1.00 59.170          H  
ATOM    385 2HE2 GLN A  23     -43.198 -23.321  13.693  1.00 59.170          H  
ATOM    386  N   PRO A  24     -46.398 -18.667  10.594  1.00 35.980          N  
ATOM    387  CA  PRO A  24     -47.409 -17.798  11.193  1.00 36.580          C  
ATOM    388  C   PRO A  24     -48.199 -18.423  12.332  1.00 37.590          C  
ATOM    389  O   PRO A  24     -48.995 -17.751  12.966  1.00 38.160          O  
ATOM    390  CB  PRO A  24     -48.334 -17.494  10.008  1.00 54.870          C  
ATOM    391  CG  PRO A  24     -48.224 -18.702   9.120  1.00 54.870          C  
ATOM    392  CD  PRO A  24     -46.770 -19.135   9.240  1.00 54.870          C  
ATOM    393  HA  PRO A  24     -46.915 -16.877  11.540  1.00 43.900          H  
ATOM    394 1HB  PRO A  24     -49.359 -17.326  10.372  1.00 65.840          H  
ATOM    395 2HB  PRO A  24     -48.012 -16.566   9.512  1.00 65.840          H  
ATOM    396 1HG  PRO A  24     -48.937 -19.475   9.450  1.00 65.840          H  
ATOM    397 2HG  PRO A  24     -48.505 -18.439   8.089  1.00 65.840          H  
ATOM    398 1HD  PRO A  24     -46.719 -20.207   9.163  1.00 65.840          H  
ATOM    399 2HD  PRO A  24     -46.160 -18.624   8.472  1.00 65.840          H  
ATOM    400  N   HIS A  25     -48.037 -19.715  12.527  1.00 37.810          N  
ATOM    401  CA  HIS A  25     -48.791 -20.461  13.514  1.00 38.740          C  
ATOM    402  C   HIS A  25     -48.214 -20.202  14.920  1.00 39.290          C  
ATOM    403  O   HIS A  25     -47.024 -20.439  15.146  1.00 39.260          O  
ATOM    404  CB  HIS A  25     -48.658 -21.942  13.155  1.00 53.860          C  
ATOM    405  CG  HIS A  25     -49.163 -22.314  11.796  1.00 53.860          C  
ATOM    406  ND1 HIS A  25     -50.398 -22.810  11.585  1.00 53.860          N  
ATOM    407  CD2 HIS A  25     -48.578 -22.244  10.585  1.00 53.860          C  
ATOM    408  CE1 HIS A  25     -50.576 -23.036  10.293  1.00 53.860          C  
ATOM    409  NE2 HIS A  25     -49.481 -22.701   9.665  1.00 53.860          N  
ATOM    410  H   HIS A  25     -47.361 -20.210  11.973  1.00 45.370          H  
ATOM    411  HA  HIS A  25     -49.840 -20.164  13.502  1.00 46.490          H  
ATOM    412 1HB  HIS A  25     -47.617 -22.244  13.222  1.00 64.640          H  
ATOM    413 2HB  HIS A  25     -49.230 -22.520  13.869  1.00 64.640          H  
ATOM    414  HD2 HIS A  25     -47.593 -21.900  10.383  1.00 64.640          H  
ATOM    415  HE1 HIS A  25     -51.480 -23.440   9.835  1.00 64.640          H  
ATOM    416  HE2 HIS A  25     -49.326 -22.769   8.670  1.00 64.640          H  
ATOM    417  N   SER A  26     -49.039 -19.755  15.877  1.00 39.820          N  
ATOM    418  CA  SER A  26     -48.530 -19.500  17.241  1.00 40.390          C  
ATOM    419  C   SER A  26     -48.173 -20.825  17.992  1.00 39.960          C  
ATOM    420  O   SER A  26     -48.496 -21.913  17.526  1.00 39.450          O  
ATOM    421  CB  SER A  26     -49.510 -18.609  17.968  1.00 56.320          C  
ATOM    422  OG  SER A  26     -50.680 -19.255  18.261  1.00 56.320          O  
ATOM    423  H   SER A  26     -50.000 -19.471  15.643  1.00 47.780          H  
ATOM    424  HA  SER A  26     -47.618 -18.922  17.138  1.00 48.470          H  
ATOM    425 1HB  SER A  26     -49.071 -18.213  18.845  1.00 67.580          H  
ATOM    426 2HB  SER A  26     -49.733 -17.768  17.323  1.00 67.580          H  
ATOM    427  HG  SER A  26     -51.303 -18.566  18.510  1.00 67.580          H  
ATOM    428  N   GLY A  27     -47.466 -20.768  19.141  1.00 40.220          N  
ATOM    429  CA  GLY A  27     -46.954 -21.987  19.819  1.00 39.780          C  
ATOM    430  C   GLY A  27     -47.912 -23.167  20.099  1.00 39.510          C  
ATOM    431  O   GLY A  27     -47.695 -24.281  19.606  1.00 38.820          O  
ATOM    432  H   GLY A  27     -47.263 -19.861  19.571  1.00 48.260          H  
ATOM    433 1HA  GLY A  27     -46.114 -22.363  19.238  1.00 47.740          H  
ATOM    434 2HA  GLY A  27     -46.524 -21.684  20.766  1.00 47.740          H  
ATOM    435  N   SER A  28     -48.992 -22.955  20.847  1.00 40.140          N  
ATOM    436  CA  SER A  28     -49.878 -24.070  21.188  1.00 39.990          C  
ATOM    437  C   SER A  28     -50.908 -24.306  20.103  1.00 39.620          C  
ATOM    438  O   SER A  28     -51.783 -25.170  20.217  1.00 39.840          O  
ATOM    439  CB  SER A  28     -50.559 -23.827  22.516  1.00 56.050          C  
ATOM    440  OG  SER A  28     -49.633 -23.791  23.569  1.00 56.050          O  
ATOM    441  H   SER A  28     -49.202 -22.042  21.248  1.00 48.170          H  
ATOM    442  HA  SER A  28     -49.270 -24.970  21.284  1.00 47.990          H  
ATOM    443 1HB  SER A  28     -51.084 -22.898  22.465  1.00 67.260          H  
ATOM    444 2HB  SER A  28     -51.294 -24.608  22.698  1.00 67.260          H  
ATOM    445  HG  SER A  28     -50.144 -23.610  24.361  1.00 67.260          H  
ATOM    446  N   VAL A  29     -50.799 -23.517  19.054  1.00 39.090          N  
ATOM    447  CA  VAL A  29     -51.648 -23.546  17.904  1.00 38.710          C  
ATOM    448  C   VAL A  29     -50.992 -24.413  16.828  1.00 37.490          C  
ATOM    449  O   VAL A  29     -51.624 -25.324  16.299  1.00 37.020          O  
ATOM    450  CB  VAL A  29     -51.898 -22.104  17.505  1.00 54.350          C  
ATOM    451  CG1 VAL A  29     -52.634 -22.012  16.294  1.00 54.350          C  
ATOM    452  CG2 VAL A  29     -52.660 -21.451  18.645  1.00 54.350          C  
ATOM    453  H   VAL A  29     -50.022 -22.858  19.018  1.00 46.910          H  
ATOM    454  HA  VAL A  29     -52.604 -23.993  18.179  1.00 46.450          H  
ATOM    455  HB  VAL A  29     -50.963 -21.598  17.346  1.00 65.220          H  
ATOM    456 1HG1 VAL A  29     -52.791 -20.972  16.072  1.00 65.220          H  
ATOM    457 2HG1 VAL A  29     -52.071 -22.469  15.507  1.00 65.220          H  
ATOM    458 3HG1 VAL A  29     -53.570 -22.511  16.411  1.00 65.220          H  
ATOM    459 1HG2 VAL A  29     -52.850 -20.433  18.392  1.00 65.220          H  
ATOM    460 2HG2 VAL A  29     -53.584 -21.967  18.793  1.00 65.220          H  
ATOM    461 3HG2 VAL A  29     -52.077 -21.492  19.563  1.00 65.220          H  
ATOM    462  N   LEU A  30     -49.697 -24.192  16.570  1.00 36.990          N  
ATOM    463  CA  LEU A  30     -48.953 -24.950  15.571  1.00 35.790          C  
ATOM    464  C   LEU A  30     -48.827 -26.380  16.051  1.00 35.740          C  
ATOM    465  O   LEU A  30     -48.769 -27.309  15.257  1.00 35.030          O  
ATOM    466  CB  LEU A  30     -47.531 -24.360  15.356  1.00 50.590          C  
ATOM    467  CG  LEU A  30     -46.442 -24.564  16.471  1.00 50.590          C  
ATOM    468  CD1 LEU A  30     -45.639 -25.879  16.247  1.00 50.590          C  
ATOM    469  CD2 LEU A  30     -45.517 -23.339  16.486  1.00 50.590          C  
ATOM    470  H   LEU A  30     -49.228 -23.428  17.040  1.00 44.390          H  
ATOM    471  HA  LEU A  30     -49.503 -24.934  14.630  1.00 42.950          H  
ATOM    472 1HB  LEU A  30     -47.131 -24.720  14.408  1.00 60.700          H  
ATOM    473 2HB  LEU A  30     -47.635 -23.293  15.302  1.00 60.700          H  
ATOM    474  HG  LEU A  30     -46.917 -24.632  17.416  1.00 60.700          H  
ATOM    475 1HD1 LEU A  30     -44.907 -25.979  17.042  1.00 60.700          H  
ATOM    476 2HD1 LEU A  30     -46.257 -26.754  16.255  1.00 60.700          H  
ATOM    477 3HD1 LEU A  30     -45.135 -25.826  15.288  1.00 60.700          H  
ATOM    478 1HD2 LEU A  30     -44.775 -23.450  17.273  1.00 60.700          H  
ATOM    479 2HD2 LEU A  30     -45.021 -23.236  15.542  1.00 60.700          H  
ATOM    480 3HD2 LEU A  30     -46.102 -22.443  16.670  1.00 60.700          H  
ATOM    481  N   ALA A  31     -48.809 -26.573  17.372  1.00 36.520          N  
ATOM    482  CA  ALA A  31     -48.709 -27.884  17.979  1.00 36.530          C  
ATOM    483  C   ALA A  31     -50.050 -28.618  18.041  1.00 36.830          C  
ATOM    484  O   ALA A  31     -50.104 -29.774  18.472  1.00 36.450          O  
ATOM    485  CB  ALA A  31     -48.158 -27.750  19.382  1.00 51.140          C  
ATOM    486  H   ALA A  31     -48.773 -25.764  18.000  1.00 43.820          H  
ATOM    487  HA  ALA A  31     -48.024 -28.479  17.376  1.00 43.840          H  
ATOM    488 1HB  ALA A  31     -48.048 -28.737  19.828  1.00 61.370          H  
ATOM    489 2HB  ALA A  31     -47.187 -27.253  19.342  1.00 61.370          H  
ATOM    490 3HB  ALA A  31     -48.845 -27.153  19.980  1.00 61.370          H  
ATOM    491  N   LEU A  32     -51.140 -27.998  17.600  1.00 37.470          N  
ATOM    492  CA  LEU A  32     -52.416 -28.674  17.704  1.00 37.800          C  
ATOM    493  C   LEU A  32     -52.454 -30.047  17.024  1.00 36.810          C  
ATOM    494  O   LEU A  32     -53.044 -30.968  17.601  1.00 36.850          O  
ATOM    495  CB  LEU A  32     -53.552 -27.771  17.198  1.00 52.790          C  
ATOM    496  CG  LEU A  32     -54.953 -28.398  17.148  1.00 52.790          C  
ATOM    497  CD1 LEU A  32     -55.440 -28.812  18.534  1.00 52.790          C  
ATOM    498  CD2 LEU A  32     -55.880 -27.408  16.549  1.00 52.790          C  
ATOM    499  H   LEU A  32     -51.105 -27.056  17.200  1.00 44.960          H  
ATOM    500  HA  LEU A  32     -52.594 -28.839  18.763  1.00 45.360          H  
ATOM    501 1HB  LEU A  32     -53.606 -26.915  17.875  1.00 63.350          H  
ATOM    502 2HB  LEU A  32     -53.325 -27.377  16.224  1.00 63.350          H  
ATOM    503  HG  LEU A  32     -54.923 -29.289  16.530  1.00 63.350          H  
ATOM    504 1HD1 LEU A  32     -56.434 -29.252  18.443  1.00 63.350          H  
ATOM    505 2HD1 LEU A  32     -54.771 -29.550  18.973  1.00 63.350          H  
ATOM    506 3HD1 LEU A  32     -55.491 -27.941  19.171  1.00 63.350          H  
ATOM    507 1HD2 LEU A  32     -56.851 -27.868  16.496  1.00 63.350          H  
ATOM    508 2HD2 LEU A  32     -55.920 -26.523  17.170  1.00 63.350          H  
ATOM    509 3HD2 LEU A  32     -55.548 -27.129  15.556  1.00 63.350          H  
ATOM    510  N   PRO A  33     -51.933 -30.246  15.789  1.00 35.910          N  
ATOM    511  CA  PRO A  33     -51.925 -31.530  15.137  1.00 34.960          C  
ATOM    512  C   PRO A  33     -51.131 -32.558  15.931  1.00 34.300          C  
ATOM    513  O   PRO A  33     -51.361 -33.751  15.785  1.00 33.790          O  
ATOM    514  CB  PRO A  33     -51.196 -31.239  13.831  1.00 52.440          C  
ATOM    515  CG  PRO A  33     -51.325 -29.789  13.620  1.00 52.440          C  
ATOM    516  CD  PRO A  33     -51.311 -29.187  14.984  1.00 52.440          C  
ATOM    517  HA  PRO A  33     -52.957 -31.865  14.961  1.00 41.950          H  
ATOM    518 1HB  PRO A  33     -50.153 -31.516  13.928  1.00 62.930          H  
ATOM    519 2HB  PRO A  33     -51.625 -31.835  13.004  1.00 62.930          H  
ATOM    520 1HG  PRO A  33     -50.455 -29.483  13.043  1.00 62.930          H  
ATOM    521 2HG  PRO A  33     -52.194 -29.523  13.034  1.00 62.930          H  
ATOM    522 1HD  PRO A  33     -50.279 -29.072  15.272  1.00 62.930          H  
ATOM    523 2HD  PRO A  33     -51.850 -28.251  14.966  1.00 62.930          H  
ATOM    524  N   LEU A  34     -50.172 -32.120  16.762  1.00 34.370          N  
ATOM    525  CA  LEU A  34     -49.394 -33.073  17.520  1.00 33.800          C  
ATOM    526  C   LEU A  34     -50.282 -33.648  18.583  1.00 34.300          C  
ATOM    527  O   LEU A  34     -50.270 -34.855  18.819  1.00 33.740          O  
ATOM    528  CB  LEU A  34     -48.154 -32.408  18.121  1.00 47.550          C  
ATOM    529  CG  LEU A  34     -47.086 -31.925  17.098  1.00 47.550          C  
ATOM    530  CD1 LEU A  34     -46.046 -31.095  17.839  1.00 47.550          C  
ATOM    531  CD2 LEU A  34     -46.418 -33.142  16.387  1.00 47.550          C  
ATOM    532  H   LEU A  34     -49.997 -31.133  16.933  1.00 41.240          H  
ATOM    533  HA  LEU A  34     -49.094 -33.887  16.870  1.00 40.560          H  
ATOM    534 1HB  LEU A  34     -48.464 -31.555  18.711  1.00 57.060          H  
ATOM    535 2HB  LEU A  34     -47.675 -33.121  18.790  1.00 57.060          H  
ATOM    536  HG  LEU A  34     -47.561 -31.285  16.352  1.00 57.060          H  
ATOM    537 1HD1 LEU A  34     -45.300 -30.731  17.132  1.00 57.060          H  
ATOM    538 2HD1 LEU A  34     -46.529 -30.248  18.317  1.00 57.060          H  
ATOM    539 3HD1 LEU A  34     -45.560 -31.707  18.595  1.00 57.060          H  
ATOM    540 1HD2 LEU A  34     -45.668 -32.781  15.682  1.00 57.060          H  
ATOM    541 2HD2 LEU A  34     -45.935 -33.778  17.130  1.00 57.060          H  
ATOM    542 3HD2 LEU A  34     -47.150 -33.724  15.846  1.00 57.060          H  
ATOM    543  N   ARG A  35     -51.072 -32.776  19.216  1.00 35.390          N  
ATOM    544  CA  ARG A  35     -51.973 -33.239  20.259  1.00 35.950          C  
ATOM    545  C   ARG A  35     -53.001 -34.193  19.656  1.00 36.000          C  
ATOM    546  O   ARG A  35     -53.287 -35.252  20.231  1.00 35.750          O  
ATOM    547  CB  ARG A  35     -52.658 -32.073  20.959  1.00 50.110          C  
ATOM    548  CG  ARG A  35     -51.710 -31.239  21.828  1.00 50.110          C  
ATOM    549  CD  ARG A  35     -52.417 -30.311  22.769  1.00 50.110          C  
ATOM    550  NE  ARG A  35     -53.226 -29.297  22.091  1.00 50.110          N  
ATOM    551  CZ  ARG A  35     -52.771 -28.109  21.626  1.00 50.110          C  
ATOM    552  NH1 ARG A  35     -51.521 -27.763  21.704  1.00 50.110          N  
ATOM    553  NH2 ARG A  35     -53.586 -27.252  21.067  1.00 50.110          N  
ATOM    554  H   ARG A  35     -50.990 -31.782  18.969  1.00 42.470          H  
ATOM    555  HA  ARG A  35     -51.391 -33.783  21.001  1.00 43.140          H  
ATOM    556 1HB  ARG A  35     -53.094 -31.408  20.213  1.00 60.130          H  
ATOM    557 2HB  ARG A  35     -53.467 -32.443  21.587  1.00 60.130          H  
ATOM    558 1HG  ARG A  35     -51.084 -31.908  22.415  1.00 60.130          H  
ATOM    559 2HG  ARG A  35     -51.075 -30.642  21.168  1.00 60.130          H  
ATOM    560 1HD  ARG A  35     -53.082 -30.899  23.403  1.00 60.130          H  
ATOM    561 2HD  ARG A  35     -51.688 -29.808  23.400  1.00 60.130          H  
ATOM    562  HE  ARG A  35     -54.217 -29.484  21.994  1.00 60.130          H  
ATOM    563 1HH1 ARG A  35     -50.832 -28.370  22.120  1.00 60.130          H  
ATOM    564 2HH1 ARG A  35     -51.275 -26.846  21.313  1.00 60.130          H  
ATOM    565 1HH2 ARG A  35     -54.568 -27.458  20.974  1.00 60.130          H  
ATOM    566 2HH2 ARG A  35     -53.187 -26.368  20.714  1.00 60.130          H  
ATOM    567  N   SER A  36     -53.530 -33.840  18.474  1.00 36.310          N  
ATOM    568  CA  SER A  36     -54.506 -34.702  17.827  1.00 36.470          C  
ATOM    569  C   SER A  36     -53.878 -36.045  17.448  1.00 35.260          C  
ATOM    570  O   SER A  36     -54.516 -37.094  17.602  1.00 35.290          O  
ATOM    571  CB  SER A  36     -55.118 -34.020  16.621  1.00 50.990          C  
ATOM    572  OG  SER A  36     -55.898 -32.910  16.997  1.00 50.990          O  
ATOM    573  H   SER A  36     -53.288 -32.934  18.055  1.00 43.570          H  
ATOM    574  HA  SER A  36     -55.309 -34.897  18.536  1.00 43.760          H  
ATOM    575 1HB  SER A  36     -54.325 -33.702  15.946  1.00 61.190          H  
ATOM    576 2HB  SER A  36     -55.742 -34.734  16.094  1.00 61.190          H  
ATOM    577  HG  SER A  36     -56.280 -32.567  16.189  1.00 61.190          H  
ATOM    578  N   ARG A  37     -52.640 -36.032  16.938  1.00 34.190          N  
ATOM    579  CA  ARG A  37     -51.950 -37.269  16.623  1.00 32.990          C  
ATOM    580  C   ARG A  37     -51.704 -38.116  17.867  1.00 32.610          C  
ATOM    581  O   ARG A  37     -51.808 -39.343  17.805  1.00 31.990          O  
ATOM    582  CB  ARG A  37     -50.668 -37.023  15.902  1.00 46.670          C  
ATOM    583  CG  ARG A  37     -50.819 -36.569  14.480  1.00 46.670          C  
ATOM    584  CD  ARG A  37     -49.534 -36.485  13.832  1.00 46.670          C  
ATOM    585  NE  ARG A  37     -49.617 -35.808  12.582  1.00 46.670          N  
ATOM    586  CZ  ARG A  37     -49.308 -34.518  12.374  1.00 46.670          C  
ATOM    587  NH1 ARG A  37     -48.872 -33.758  13.349  1.00 46.670          N  
ATOM    588  NH2 ARG A  37     -49.434 -34.035  11.179  1.00 46.670          N  
ATOM    589  H   ARG A  37     -52.168 -35.145  16.751  1.00 41.030          H  
ATOM    590  HA  ARG A  37     -52.582 -37.829  15.942  1.00 39.590          H  
ATOM    591 1HB  ARG A  37     -50.122 -36.247  16.429  1.00 56.000          H  
ATOM    592 2HB  ARG A  37     -50.077 -37.924  15.915  1.00 56.000          H  
ATOM    593 1HG  ARG A  37     -51.393 -37.324  13.946  1.00 56.000          H  
ATOM    594 2HG  ARG A  37     -51.328 -35.630  14.401  1.00 56.000          H  
ATOM    595 1HD  ARG A  37     -48.834 -35.976  14.477  1.00 56.000          H  
ATOM    596 2HD  ARG A  37     -49.171 -37.491  13.637  1.00 56.000          H  
ATOM    597  HE  ARG A  37     -49.945 -36.345  11.791  1.00 56.000          H  
ATOM    598 1HH1 ARG A  37     -48.782 -34.129  14.280  1.00 56.000          H  
ATOM    599 2HH1 ARG A  37     -48.603 -32.800  13.161  1.00 56.000          H  
ATOM    600 1HH2 ARG A  37     -49.769 -34.640  10.435  1.00 56.000          H  
ATOM    601 2HH2 ARG A  37     -49.208 -33.049  10.973  1.00 56.000          H  
ATOM    602  N   LYS A  38     -51.369 -37.496  19.007  1.00 33.010          N  
ATOM    603  CA  LYS A  38     -51.178 -38.270  20.231  1.00 32.720          C  
ATOM    604  C   LYS A  38     -52.467 -39.012  20.595  1.00 33.510          C  
ATOM    605  O   LYS A  38     -52.412 -40.161  21.033  1.00 33.060          O  
ATOM    606  CB  LYS A  38     -50.692 -37.389  21.381  1.00 45.920          C  
ATOM    607  CG  LYS A  38     -49.245 -36.935  21.227  1.00 45.920          C  
ATOM    608  CD  LYS A  38     -48.800 -36.020  22.353  1.00 45.920          C  
ATOM    609  CE  LYS A  38     -47.358 -35.565  22.149  1.00 45.920          C  
ATOM    610  NZ  LYS A  38     -46.903 -34.643  23.233  1.00 45.920          N  
ATOM    611  H   LYS A  38     -51.203 -36.484  19.001  1.00 39.610          H  
ATOM    612  HA  LYS A  38     -50.408 -39.017  20.044  1.00 39.260          H  
ATOM    613 1HB  LYS A  38     -51.318 -36.498  21.440  1.00 55.110          H  
ATOM    614 2HB  LYS A  38     -50.791 -37.926  22.323  1.00 55.110          H  
ATOM    615 1HG  LYS A  38     -48.609 -37.817  21.223  1.00 55.110          H  
ATOM    616 2HG  LYS A  38     -49.120 -36.428  20.286  1.00 55.110          H  
ATOM    617 1HD  LYS A  38     -49.448 -35.142  22.382  1.00 55.110          H  
ATOM    618 2HD  LYS A  38     -48.879 -36.543  23.305  1.00 55.110          H  
ATOM    619 1HE  LYS A  38     -46.708 -36.439  22.131  1.00 55.110          H  
ATOM    620 2HE  LYS A  38     -47.282 -35.048  21.189  1.00 55.110          H  
ATOM    621 1HZ  LYS A  38     -45.947 -34.363  23.062  1.00 55.110          H  
ATOM    622 2HZ  LYS A  38     -47.493 -33.823  23.250  1.00 55.110          H  
ATOM    623 3HZ  LYS A  38     -46.959 -35.114  24.125  1.00 55.110          H  
ATOM    624  N   ILE A  39     -53.625 -38.369  20.381  1.00 34.710          N  
ATOM    625  CA  ILE A  39     -54.928 -39.001  20.620  1.00 35.570          C  
ATOM    626  C   ILE A  39     -55.107 -40.181  19.647  1.00 35.090          C  
ATOM    627  O   ILE A  39     -55.540 -41.262  20.049  1.00 35.020          O  
ATOM    628  CB  ILE A  39     -56.085 -37.982  20.494  1.00 49.450          C  
ATOM    629  CG1 ILE A  39     -55.978 -36.955  21.662  1.00 49.450          C  
ATOM    630  CG2 ILE A  39     -57.445 -38.715  20.507  1.00 49.450          C  
ATOM    631  CD1 ILE A  39     -56.853 -35.715  21.515  1.00 49.450          C  
ATOM    632  H   ILE A  39     -53.571 -37.384  20.094  1.00 41.650          H  
ATOM    633  HA  ILE A  39     -54.938 -39.396  21.633  1.00 42.680          H  
ATOM    634  HB  ILE A  39     -55.985 -37.430  19.566  1.00 59.340          H  
ATOM    635 1HG1 ILE A  39     -56.245 -37.457  22.589  1.00 59.340          H  
ATOM    636 2HG1 ILE A  39     -54.942 -36.625  21.737  1.00 59.340          H  
ATOM    637 1HG2 ILE A  39     -58.255 -38.002  20.414  1.00 59.340          H  
ATOM    638 2HG2 ILE A  39     -57.507 -39.413  19.673  1.00 59.340          H  
ATOM    639 3HG2 ILE A  39     -57.552 -39.266  21.443  1.00 59.340          H  
ATOM    640 1HD1 ILE A  39     -56.696 -35.064  22.375  1.00 59.340          H  
ATOM    641 2HD1 ILE A  39     -56.575 -35.183  20.607  1.00 59.340          H  
ATOM    642 3HD1 ILE A  39     -57.898 -35.990  21.467  1.00 59.340          H  
ATOM    643  N   ARG A  40     -54.789 -39.942  18.361  1.00 34.790          N  
ATOM    644  CA  ARG A  40     -54.791 -40.942  17.281  1.00 34.330          C  
ATOM    645  C   ARG A  40     -53.809 -42.082  17.569  1.00 33.070          C  
ATOM    646  O   ARG A  40     -54.004 -43.211  17.115  1.00 32.870          O  
ATOM    647  CB  ARG A  40     -54.401 -40.310  15.948  1.00 48.250          C  
ATOM    648  CG  ARG A  40     -54.431 -41.207  14.689  1.00 48.250          C  
ATOM    649  CD  ARG A  40     -54.056 -40.390  13.483  1.00 48.250          C  
ATOM    650  NE  ARG A  40     -53.915 -41.175  12.249  1.00 48.250          N  
ATOM    651  CZ  ARG A  40     -53.556 -40.653  11.037  1.00 48.250          C  
ATOM    652  NH1 ARG A  40     -53.325 -39.356  10.925  1.00 48.250          N  
ATOM    653  NH2 ARG A  40     -53.441 -41.446   9.983  1.00 48.250          N  
ATOM    654  H   ARG A  40     -54.518 -38.984  18.123  1.00 41.750          H  
ATOM    655  HA  ARG A  40     -55.795 -41.357  17.199  1.00 41.200          H  
ATOM    656 1HB  ARG A  40     -55.020 -39.434  15.767  1.00 57.900          H  
ATOM    657 2HB  ARG A  40     -53.385 -39.973  16.021  1.00 57.900          H  
ATOM    658 1HG  ARG A  40     -53.707 -42.020  14.788  1.00 57.900          H  
ATOM    659 2HG  ARG A  40     -55.428 -41.620  14.543  1.00 57.900          H  
ATOM    660 1HD  ARG A  40     -54.819 -39.638  13.318  1.00 57.900          H  
ATOM    661 2HD  ARG A  40     -53.101 -39.900  13.686  1.00 57.900          H  
ATOM    662  HE  ARG A  40     -54.077 -42.180  12.304  1.00 57.900          H  
ATOM    663 1HH1 ARG A  40     -53.424 -38.775  11.736  1.00 57.900          H  
ATOM    664 2HH1 ARG A  40     -53.042 -38.933  10.015  1.00 57.900          H  
ATOM    665 1HH2 ARG A  40     -53.616 -42.438  10.074  1.00 57.900          H  
ATOM    666 2HH2 ARG A  40     -53.180 -41.071   9.078  1.00 57.900          H  
ATOM    667  N   LYS A  41     -52.735 -41.744  18.289  1.00 32.250          N  
ATOM    668  CA  LYS A  41     -51.606 -42.580  18.659  1.00 30.980          C  
ATOM    669  C   LYS A  41     -50.736 -42.880  17.454  1.00 30.290          C  
ATOM    670  O   LYS A  41     -50.220 -43.988  17.298  1.00 29.560          O  
ATOM    671  CB  LYS A  41     -52.065 -43.891  19.312  1.00 43.880          C  
ATOM    672  CG  LYS A  41     -52.931 -43.703  20.547  1.00 43.880          C  
ATOM    673  CD  LYS A  41     -53.274 -45.032  21.197  1.00 43.880          C  
ATOM    674  CE  LYS A  41     -54.192 -44.830  22.395  1.00 43.880          C  
ATOM    675  NZ  LYS A  41     -54.576 -46.127  23.031  1.00 43.880          N  
ATOM    676  H   LYS A  41     -52.673 -40.774  18.587  1.00 38.700          H  
ATOM    677  HA  LYS A  41     -51.003 -42.027  19.382  1.00 37.180          H  
ATOM    678 1HB  LYS A  41     -52.603 -44.505  18.599  1.00 52.660          H  
ATOM    679 2HB  LYS A  41     -51.188 -44.456  19.619  1.00 52.660          H  
ATOM    680 1HG  LYS A  41     -52.410 -43.061  21.258  1.00 52.660          H  
ATOM    681 2HG  LYS A  41     -53.853 -43.205  20.262  1.00 52.660          H  
ATOM    682 1HD  LYS A  41     -53.774 -45.668  20.466  1.00 52.660          H  
ATOM    683 2HD  LYS A  41     -52.360 -45.525  21.522  1.00 52.660          H  
ATOM    684 1HE  LYS A  41     -53.683 -44.210  23.131  1.00 52.660          H  
ATOM    685 2HE  LYS A  41     -55.096 -44.315  22.065  1.00 52.660          H  
ATOM    686 1HZ  LYS A  41     -55.184 -45.948  23.819  1.00 52.660          H  
ATOM    687 2HZ  LYS A  41     -55.061 -46.705  22.358  1.00 52.660          H  
ATOM    688 3HZ  LYS A  41     -53.747 -46.608  23.351  1.00 52.660          H  
ATOM    689  N   GLN A  42     -50.566 -41.872  16.599  1.00 30.570          N  
ATOM    690  CA  GLN A  42     -49.703 -42.013  15.438  1.00 29.990          C  
ATOM    691  C   GLN A  42     -48.909 -40.757  15.122  1.00 29.970          C  
ATOM    692  O   GLN A  42     -49.416 -39.830  14.496  1.00 29.990          O  
ATOM    693  CB  GLN A  42     -50.534 -42.417  14.218  1.00 42.220          C  
ATOM    694  CG  GLN A  42     -49.717 -42.650  12.973  1.00 42.220          C  
ATOM    695  CD  GLN A  42     -50.523 -43.198  11.831  1.00 42.220          C  
ATOM    696  OE1 GLN A  42     -51.757 -43.291  11.874  1.00 42.220          O  
ATOM    697  NE2 GLN A  42     -49.817 -43.582  10.775  1.00 42.220          N  
ATOM    698  H   GLN A  42     -51.019 -40.982  16.822  1.00 36.680          H  
ATOM    699  HA  GLN A  42     -48.989 -42.809  15.642  1.00 35.990          H  
ATOM    700 1HB  GLN A  42     -51.091 -43.327  14.444  1.00 50.660          H  
ATOM    701 2HB  GLN A  42     -51.254 -41.636  14.001  1.00 50.660          H  
ATOM    702 1HG  GLN A  42     -49.283 -41.704  12.645  1.00 50.660          H  
ATOM    703 2HG  GLN A  42     -48.923 -43.359  13.201  1.00 50.660          H  
ATOM    704 1HE2 GLN A  42     -50.283 -43.961   9.969  1.00 50.660          H  
ATOM    705 2HE2 GLN A  42     -48.806 -43.485  10.777  1.00 50.660          H  
ATOM    706  N   LEU A  43     -47.639 -40.736  15.509  1.00 29.930          N  
ATOM    707  CA  LEU A  43     -46.835 -39.551  15.275  1.00 29.930          C  
ATOM    708  C   LEU A  43     -45.852 -39.657  14.133  1.00 28.970          C  
ATOM    709  O   LEU A  43     -46.167 -39.201  13.036  1.00 29.280          O  
ATOM    710  CB  LEU A  43     -46.080 -39.150  16.560  1.00 41.900          C  
ATOM    711  CG  LEU A  43     -46.936 -38.585  17.731  1.00 41.900          C  
ATOM    712  CD1 LEU A  43     -46.087 -38.481  18.982  1.00 41.900          C  
ATOM    713  CD2 LEU A  43     -47.419 -37.161  17.367  1.00 41.900          C  
ATOM    714  H   LEU A  43     -47.258 -41.534  15.996  1.00 35.920          H  
ATOM    715  HA  LEU A  43     -47.511 -38.745  15.017  1.00 35.920          H  
ATOM    716 1HB  LEU A  43     -45.559 -40.020  16.943  1.00 50.280          H  
ATOM    717 2HB  LEU A  43     -45.337 -38.393  16.298  1.00 50.280          H  
ATOM    718  HG  LEU A  43     -47.790 -39.237  17.917  1.00 50.280          H  
ATOM    719 1HD1 LEU A  43     -46.685 -38.074  19.791  1.00 50.280          H  
ATOM    720 2HD1 LEU A  43     -45.726 -39.470  19.263  1.00 50.280          H  
ATOM    721 3HD1 LEU A  43     -45.238 -37.825  18.796  1.00 50.280          H  
ATOM    722 1HD2 LEU A  43     -48.019 -36.750  18.180  1.00 50.280          H  
ATOM    723 2HD2 LEU A  43     -46.557 -36.519  17.194  1.00 50.280          H  
ATOM    724 3HD2 LEU A  43     -48.001 -37.189  16.488  1.00 50.280          H  
ATOM    725  N   ARG A  44     -44.721 -40.331  14.358  1.00 28.070          N  
ATOM    726  CA  ARG A  44     -43.590 -40.310  13.418  1.00 27.000          C  
ATOM    727  C   ARG A  44     -43.869 -40.714  11.974  1.00 26.430          C  
ATOM    728  O   ARG A  44     -43.395 -40.031  11.055  1.00 26.050          O  
ATOM    729  CB  ARG A  44     -42.463 -41.181  13.954  1.00 38.230          C  
ATOM    730  CG  ARG A  44     -41.785 -40.622  15.208  1.00 38.230          C  
ATOM    731  CD  ARG A  44     -40.712 -41.515  15.724  1.00 38.230          C  
ATOM    732  NE  ARG A  44     -39.501 -41.483  14.891  1.00 38.230          N  
ATOM    733  CZ  ARG A  44     -38.564 -42.460  14.830  1.00 38.230          C  
ATOM    734  NH1 ARG A  44     -38.705 -43.582  15.519  1.00 38.230          N  
ATOM    735  NH2 ARG A  44     -37.490 -42.285  14.075  1.00 38.230          N  
ATOM    736  H   ARG A  44     -44.597 -40.777  15.255  1.00 33.680          H  
ATOM    737  HA  ARG A  44     -43.211 -39.287  13.404  1.00 32.400          H  
ATOM    738 1HB  ARG A  44     -42.844 -42.173  14.190  1.00 45.870          H  
ATOM    739 2HB  ARG A  44     -41.697 -41.295  13.186  1.00 45.870          H  
ATOM    740 1HG  ARG A  44     -41.325 -39.665  14.949  1.00 45.870          H  
ATOM    741 2HG  ARG A  44     -42.519 -40.470  15.995  1.00 45.870          H  
ATOM    742 1HD  ARG A  44     -40.441 -41.206  16.733  1.00 45.870          H  
ATOM    743 2HD  ARG A  44     -41.091 -42.532  15.746  1.00 45.870          H  
ATOM    744  HE  ARG A  44     -39.306 -40.614  14.357  1.00 45.870          H  
ATOM    745 1HH1 ARG A  44     -39.517 -43.727  16.100  1.00 45.870          H  
ATOM    746 2HH1 ARG A  44     -37.997 -44.301  15.465  1.00 45.870          H  
ATOM    747 1HH2 ARG A  44     -37.368 -41.418  13.554  1.00 45.870          H  
ATOM    748 2HH2 ARG A  44     -36.782 -43.001  14.022  1.00 45.870          H  
ATOM    749  N   SER A  45     -44.706 -41.734  11.759  1.00 26.460          N  
ATOM    750  CA  SER A  45     -45.014 -42.219  10.410  1.00 25.990          C  
ATOM    751  C   SER A  45     -45.713 -41.169   9.551  1.00 26.730          C  
ATOM    752  O   SER A  45     -45.792 -41.308   8.330  1.00 27.370          O  
ATOM    753  CB  SER A  45     -45.857 -43.481  10.476  1.00 36.570          C  
ATOM    754  OG  SER A  45     -47.124 -43.229  11.021  1.00 36.570          O  
ATOM    755  H   SER A  45     -45.110 -42.218  12.548  1.00 31.750          H  
ATOM    756  HA  SER A  45     -44.072 -42.472   9.922  1.00 31.190          H  
ATOM    757 1HB  SER A  45     -45.967 -43.887   9.470  1.00 43.890          H  
ATOM    758 2HB  SER A  45     -45.342 -44.228  11.076  1.00 43.890          H  
ATOM    759  HG  SER A  45     -47.611 -44.059  10.943  1.00 43.890          H  
ATOM    760  N   VAL A  46     -46.246 -40.134  10.188  1.00 26.680          N  
ATOM    761  CA  VAL A  46     -46.902 -39.046   9.510  1.00 27.440          C  
ATOM    762  C   VAL A  46     -46.041 -37.798   9.707  1.00 27.680          C  
ATOM    763  O   VAL A  46     -45.670 -37.138   8.749  1.00 28.200          O  
ATOM    764  CB  VAL A  46     -48.349 -38.869  10.030  1.00 38.110          C  
ATOM    765  CG1 VAL A  46     -49.038 -37.662   9.362  1.00 38.110          C  
ATOM    766  CG2 VAL A  46     -49.124 -40.163   9.742  1.00 38.110          C  
ATOM    767  H   VAL A  46     -46.146 -40.079  11.201  1.00 32.020          H  
ATOM    768  HA  VAL A  46     -46.951 -39.269   8.445  1.00 32.930          H  
ATOM    769  HB  VAL A  46     -48.328 -38.686  11.109  1.00 45.730          H  
ATOM    770 1HG1 VAL A  46     -50.051 -37.565   9.748  1.00 45.730          H  
ATOM    771 2HG1 VAL A  46     -48.491 -36.772   9.586  1.00 45.730          H  
ATOM    772 3HG1 VAL A  46     -49.076 -37.806   8.283  1.00 45.730          H  
ATOM    773 1HG2 VAL A  46     -50.147 -40.075  10.110  1.00 45.730          H  
ATOM    774 2HG2 VAL A  46     -49.131 -40.347   8.674  1.00 45.730          H  
ATOM    775 3HG2 VAL A  46     -48.635 -40.992  10.240  1.00 45.730          H  
ATOM    776  N   VAL A  47     -45.682 -37.487  10.943  1.00 27.350          N  
ATOM    777  CA  VAL A  47     -44.947 -36.262  11.235  1.00 27.710          C  
ATOM    778  C   VAL A  47     -43.561 -36.191  10.596  1.00 27.230          C  
ATOM    779  O   VAL A  47     -43.223 -35.173   9.974  1.00 26.910          O  
ATOM    780  CB  VAL A  47     -44.771 -36.119  12.769  1.00 38.650          C  
ATOM    781  CG1 VAL A  47     -43.839 -34.955  13.124  1.00 38.650          C  
ATOM    782  CG2 VAL A  47     -46.099 -35.902  13.392  1.00 38.650          C  
ATOM    783  H   VAL A  47     -45.970 -38.090  11.699  1.00 32.820          H  
ATOM    784  HA  VAL A  47     -45.537 -35.424  10.867  1.00 33.250          H  
ATOM    785  HB  VAL A  47     -44.330 -37.033  13.160  1.00 46.380          H  
ATOM    786 1HG1 VAL A  47     -43.744 -34.891  14.207  1.00 46.380          H  
ATOM    787 2HG1 VAL A  47     -42.850 -35.101  12.697  1.00 46.380          H  
ATOM    788 3HG1 VAL A  47     -44.260 -34.023  12.743  1.00 46.380          H  
ATOM    789 1HG2 VAL A  47     -45.995 -35.821  14.472  1.00 46.380          H  
ATOM    790 2HG2 VAL A  47     -46.507 -34.990  12.993  1.00 46.380          H  
ATOM    791 3HG2 VAL A  47     -46.747 -36.732  13.153  1.00 46.380          H  
ATOM    792  N   SER A  48     -42.746 -37.241  10.760  1.00 27.230          N  
ATOM    793  CA  SER A  48     -41.403 -37.210  10.235  1.00 26.800          C  
ATOM    794  C   SER A  48     -41.490 -37.484   8.763  1.00 26.830          C  
ATOM    795  O   SER A  48     -40.828 -36.832   7.955  1.00 26.530          O  
ATOM    796  CB  SER A  48     -40.526 -38.234  10.939  1.00 37.690          C  
ATOM    797  OG  SER A  48     -40.411 -37.910  12.298  1.00 37.690          O  
ATOM    798  H   SER A  48     -43.051 -38.093  11.219  1.00 32.680          H  
ATOM    799  HA  SER A  48     -40.981 -36.219  10.392  1.00 32.160          H  
ATOM    800 1HB  SER A  48     -40.946 -39.232  10.828  1.00 45.230          H  
ATOM    801 2HB  SER A  48     -39.538 -38.236  10.481  1.00 45.230          H  
ATOM    802  HG  SER A  48     -39.643 -38.417  12.664  1.00 45.230          H  
ATOM    803  N   ARG A  49     -42.372 -38.406   8.391  1.00 27.210          N  
ATOM    804  CA  ARG A  49     -42.508 -38.711   6.979  1.00 27.280          C  
ATOM    805  C   ARG A  49     -42.835 -37.458   6.159  1.00 27.040          C  
ATOM    806  O   ARG A  49     -42.239 -37.249   5.108  1.00 26.820          O  
ATOM    807  CB  ARG A  49     -43.562 -39.764   6.729  1.00 38.160          C  
ATOM    808  CG  ARG A  49     -43.686 -40.175   5.260  1.00 38.160          C  
ATOM    809  CD  ARG A  49     -44.700 -41.227   5.052  1.00 38.160          C  
ATOM    810  NE  ARG A  49     -46.036 -40.745   5.329  1.00 38.160          N  
ATOM    811  CZ  ARG A  49     -47.140 -41.514   5.424  1.00 38.160          C  
ATOM    812  NH1 ARG A  49     -47.076 -42.820   5.254  1.00 38.160          N  
ATOM    813  NH2 ARG A  49     -48.291 -40.945   5.680  1.00 38.160          N  
ATOM    814  H   ARG A  49     -42.869 -38.934   9.117  1.00 32.650          H  
ATOM    815  HA  ARG A  49     -41.558 -39.111   6.629  1.00 32.740          H  
ATOM    816 1HB  ARG A  49     -43.345 -40.653   7.318  1.00 45.800          H  
ATOM    817 2HB  ARG A  49     -44.530 -39.384   7.057  1.00 45.800          H  
ATOM    818 1HG  ARG A  49     -43.985 -39.313   4.662  1.00 45.800          H  
ATOM    819 2HG  ARG A  49     -42.725 -40.545   4.904  1.00 45.800          H  
ATOM    820 1HD  ARG A  49     -44.663 -41.570   4.020  1.00 45.800          H  
ATOM    821 2HD  ARG A  49     -44.489 -42.056   5.728  1.00 45.800          H  
ATOM    822  HE  ARG A  49     -46.152 -39.753   5.472  1.00 45.800          H  
ATOM    823 1HH1 ARG A  49     -46.197 -43.263   5.056  1.00 45.800          H  
ATOM    824 2HH1 ARG A  49     -47.918 -43.382   5.325  1.00 45.800          H  
ATOM    825 1HH2 ARG A  49     -48.341 -39.952   5.810  1.00 45.800          H  
ATOM    826 2HH2 ARG A  49     -49.153 -41.512   5.751  1.00 45.800          H  
ATOM    827  N   MET A  50     -43.774 -36.616   6.622  1.00 27.100          N  
ATOM    828  CA  MET A  50     -44.094 -35.395   5.882  1.00 26.880          C  
ATOM    829  C   MET A  50     -42.917 -34.429   5.864  1.00 26.330          C  
ATOM    830  O   MET A  50     -42.605 -33.821   4.841  1.00 26.040          O  
ATOM    831  CB  MET A  50     -45.263 -34.693   6.503  1.00 37.720          C  
ATOM    832  CG  MET A  50     -46.585 -35.376   6.345  1.00 37.720          C  
ATOM    833  SD  MET A  50     -47.884 -34.352   6.913  1.00 37.720          S  
ATOM    834  CE  MET A  50     -47.446 -34.033   8.599  1.00 37.720          C  
ATOM    835  H   MET A  50     -44.289 -36.830   7.481  1.00 32.520          H  
ATOM    836  HA  MET A  50     -44.347 -35.669   4.867  1.00 32.260          H  
ATOM    837 1HB  MET A  50     -45.045 -34.630   7.561  1.00 45.260          H  
ATOM    838 2HB  MET A  50     -45.342 -33.684   6.110  1.00 45.260          H  
ATOM    839 1HG  MET A  50     -46.744 -35.567   5.287  1.00 45.260          H  
ATOM    840 2HG  MET A  50     -46.632 -36.316   6.844  1.00 45.260          H  
ATOM    841 1HE  MET A  50     -48.193 -33.404   9.020  1.00 45.260          H  
ATOM    842 2HE  MET A  50     -47.373 -34.953   9.147  1.00 45.260          H  
ATOM    843 3HE  MET A  50     -46.503 -33.510   8.660  1.00 45.260          H  
ATOM    844  N   ALA A  51     -42.244 -34.283   7.006  1.00 26.190          N  
ATOM    845  CA  ALA A  51     -41.097 -33.393   7.121  1.00 25.710          C  
ATOM    846  C   ALA A  51     -39.983 -33.807   6.153  1.00 25.480          C  
ATOM    847  O   ALA A  51     -39.252 -32.965   5.629  1.00 25.080          O  
ATOM    848  CB  ALA A  51     -40.607 -33.379   8.550  1.00 36.190          C  
ATOM    849  H   ALA A  51     -42.561 -34.772   7.849  1.00 31.430          H  
ATOM    850  HA  ALA A  51     -41.417 -32.388   6.849  1.00 30.850          H  
ATOM    851 1HB  ALA A  51     -39.767 -32.696   8.647  1.00 43.420          H  
ATOM    852 2HB  ALA A  51     -41.418 -33.058   9.203  1.00 43.420          H  
ATOM    853 3HB  ALA A  51     -40.308 -34.369   8.828  1.00 43.420          H  
ATOM    854  N   ALA A  52     -39.888 -35.107   5.883  1.00 25.770          N  
ATOM    855  CA  ALA A  52     -38.896 -35.704   5.007  1.00 25.580          C  
ATOM    856  C   ALA A  52     -39.225 -35.577   3.512  1.00 25.440          C  
ATOM    857  O   ALA A  52     -38.446 -36.051   2.673  1.00 24.970          O  
ATOM    858  CB  ALA A  52     -38.741 -37.176   5.347  1.00 35.890          C  
ATOM    859  H   ALA A  52     -40.494 -35.753   6.399  1.00 30.920          H  
ATOM    860  HA  ALA A  52     -37.952 -35.194   5.186  1.00 30.700          H  
ATOM    861 1HB  ALA A  52     -37.967 -37.615   4.723  1.00 43.070          H  
ATOM    862 2HB  ALA A  52     -38.473 -37.287   6.392  1.00 43.070          H  
ATOM    863 3HB  ALA A  52     -39.688 -37.680   5.165  1.00 43.070          H  
ATOM    864  N   LEU A  53     -40.353 -34.959   3.140  1.00 25.840          N  
ATOM    865  CA  LEU A  53     -40.725 -34.867   1.727  1.00 25.750          C  
ATOM    866  C   LEU A  53     -39.915 -33.853   0.930  1.00 25.100          C  
ATOM    867  O   LEU A  53     -40.415 -32.804   0.482  1.00 25.510          O  
ATOM    868  CB  LEU A  53     -42.215 -34.542   1.588  1.00 36.090          C  
ATOM    869  CG  LEU A  53     -43.200 -35.596   2.114  1.00 36.090          C  
ATOM    870  CD1 LEU A  53     -44.601 -35.017   2.054  1.00 36.090          C  
ATOM    871  CD2 LEU A  53     -43.131 -36.882   1.283  1.00 36.090          C  
ATOM    872  H   LEU A  53     -40.979 -34.561   3.849  1.00 31.010          H  
ATOM    873  HA  LEU A  53     -40.535 -35.835   1.277  1.00 30.900          H  
ATOM    874 1HB  LEU A  53     -42.403 -33.628   2.151  1.00 43.300          H  
ATOM    875 2HB  LEU A  53     -42.447 -34.350   0.549  1.00 43.300          H  
ATOM    876  HG  LEU A  53     -42.954 -35.832   3.132  1.00 43.300          H  
ATOM    877 1HD1 LEU A  53     -45.314 -35.744   2.439  1.00 43.300          H  
ATOM    878 2HD1 LEU A  53     -44.637 -34.112   2.667  1.00 43.300          H  
ATOM    879 3HD1 LEU A  53     -44.850 -34.771   1.022  1.00 43.300          H  
ATOM    880 1HD2 LEU A  53     -43.845 -37.600   1.685  1.00 43.300          H  
ATOM    881 2HD2 LEU A  53     -43.380 -36.661   0.246  1.00 43.300          H  
ATOM    882 3HD2 LEU A  53     -42.141 -37.315   1.333  1.00 43.300          H  
ATOM    883  N   ARG A  54     -38.670 -34.263   0.663  1.00 24.110          N  
ATOM    884  CA  ARG A  54     -37.674 -33.495  -0.069  1.00 23.360          C  
ATOM    885  C   ARG A  54     -38.221 -33.106  -1.417  1.00 23.770          C  
ATOM    886  O   ARG A  54     -37.904 -32.039  -1.914  1.00 23.200          O  
ATOM    887  CB  ARG A  54     -36.396 -34.292  -0.257  1.00 33.000          C  
ATOM    888  CG  ARG A  54     -35.554 -34.489   0.984  1.00 33.000          C  
ATOM    889  CD  ARG A  54     -34.396 -35.346   0.682  1.00 33.000          C  
ATOM    890  NE  ARG A  54     -33.454 -35.415   1.790  1.00 33.000          N  
ATOM    891  CZ  ARG A  54     -32.389 -36.240   1.849  1.00 33.000          C  
ATOM    892  NH1 ARG A  54     -32.138 -37.075   0.859  1.00 33.000          N  
ATOM    893  NH2 ARG A  54     -31.594 -36.209   2.905  1.00 33.000          N  
ATOM    894  H   ARG A  54     -38.410 -35.145   1.106  1.00 28.930          H  
ATOM    895  HA  ARG A  54     -37.444 -32.591   0.495  1.00 28.030          H  
ATOM    896 1HB  ARG A  54     -36.638 -35.278  -0.647  1.00 39.600          H  
ATOM    897 2HB  ARG A  54     -35.768 -33.793  -0.999  1.00 39.600          H  
ATOM    898 1HG  ARG A  54     -35.200 -33.532   1.353  1.00 39.600          H  
ATOM    899 2HG  ARG A  54     -36.151 -34.976   1.756  1.00 39.600          H  
ATOM    900 1HD  ARG A  54     -34.763 -36.353   0.488  1.00 39.600          H  
ATOM    901 2HD  ARG A  54     -33.889 -34.975  -0.198  1.00 39.600          H  
ATOM    902  HE  ARG A  54     -33.610 -34.793   2.574  1.00 39.600          H  
ATOM    903 1HH1 ARG A  54     -32.742 -37.106   0.050  1.00 39.600          H  
ATOM    904 2HH1 ARG A  54     -31.342 -37.696   0.908  1.00 39.600          H  
ATOM    905 1HH2 ARG A  54     -31.786 -35.570   3.665  1.00 39.600          H  
ATOM    906 2HH2 ARG A  54     -30.796 -36.827   2.960  1.00 39.600          H  
ATOM    907  N   THR A  55     -38.943 -34.030  -2.059  1.00 24.340          N  
ATOM    908  CA  THR A  55     -39.727 -33.821  -3.290  1.00 25.030          C  
ATOM    909  C   THR A  55     -39.321 -32.668  -4.227  1.00 25.340          C  
ATOM    910  O   THR A  55     -40.184 -31.983  -4.781  1.00 25.690          O  
ATOM    911  CB  THR A  55     -41.224 -33.691  -2.910  1.00 34.770          C  
ATOM    912  OG1 THR A  55     -41.423 -32.572  -2.019  1.00 34.770          O  
ATOM    913  CG2 THR A  55     -41.742 -34.965  -2.244  1.00 34.770          C  
ATOM    914  H   THR A  55     -39.034 -34.923  -1.600  1.00 29.210          H  
ATOM    915  HA  THR A  55     -39.633 -34.734  -3.876  1.00 30.040          H  
ATOM    916  HB  THR A  55     -41.802 -33.518  -3.817  1.00 41.720          H  
ATOM    917  HG1 THR A  55     -40.935 -32.714  -1.173  1.00 41.720          H  
ATOM    918 1HG2 THR A  55     -42.798 -34.845  -2.004  1.00 41.720          H  
ATOM    919 2HG2 THR A  55     -41.619 -35.805  -2.925  1.00 41.720          H  
ATOM    920 3HG2 THR A  55     -41.189 -35.156  -1.339  1.00 41.720          H  
ATOM    921  N   GLN A  56     -38.034 -32.452  -4.423  1.00 25.220          N  
ATOM    922  CA  GLN A  56     -37.568 -31.370  -5.268  1.00 25.570          C  
ATOM    923  C   GLN A  56     -37.559 -31.762  -6.738  1.00 24.980          C  
ATOM    924  O   GLN A  56     -37.044 -32.815  -7.113  1.00 24.630          O  
ATOM    925  CB  GLN A  56     -36.190 -30.904  -4.785  1.00 35.660          C  
ATOM    926  CG  GLN A  56     -35.525 -29.774  -5.588  1.00 35.660          C  
ATOM    927  CD  GLN A  56     -36.226 -28.415  -5.441  1.00 35.660          C  
ATOM    928  OE1 GLN A  56     -36.449 -27.913  -4.322  1.00 35.660          O  
ATOM    929  NE2 GLN A  56     -36.575 -27.837  -6.576  1.00 35.660          N  
ATOM    930  H   GLN A  56     -37.368 -33.037  -3.937  1.00 30.260          H  
ATOM    931  HA  GLN A  56     -38.255 -30.541  -5.158  1.00 30.680          H  
ATOM    932 1HB  GLN A  56     -36.287 -30.556  -3.756  1.00 42.790          H  
ATOM    933 2HB  GLN A  56     -35.536 -31.741  -4.758  1.00 42.790          H  
ATOM    934 1HG  GLN A  56     -34.503 -29.661  -5.231  1.00 42.790          H  
ATOM    935 2HG  GLN A  56     -35.514 -30.036  -6.650  1.00 42.790          H  
ATOM    936 1HE2 GLN A  56     -37.043 -26.937  -6.629  1.00 42.790          H  
ATOM    937 2HE2 GLN A  56     -36.436 -28.301  -7.465  1.00 42.790          H  
ATOM    938  N   THR A  57     -38.149 -30.911  -7.565  1.00 24.910          N  
ATOM    939  CA  THR A  57     -38.224 -31.096  -9.006  1.00 24.470          C  
ATOM    940  C   THR A  57     -37.597 -29.876  -9.654  1.00 24.320          C  
ATOM    941  O   THR A  57     -37.065 -29.000  -8.969  1.00 24.030          O  
ATOM    942  CB  THR A  57     -39.672 -31.180  -9.525  1.00 34.430          C  
ATOM    943  OG1 THR A  57     -40.302 -29.870  -9.471  1.00 34.430          O  
ATOM    944  CG2 THR A  57     -40.494 -32.153  -8.673  1.00 34.430          C  
ATOM    945  H   THR A  57     -38.604 -30.100  -7.174  1.00 29.890          H  
ATOM    946  HA  THR A  57     -37.664 -31.983  -9.300  1.00 29.360          H  
ATOM    947  HB  THR A  57     -39.653 -31.518 -10.519  1.00 41.320          H  
ATOM    948  HG1 THR A  57     -39.786 -29.253 -10.064  1.00 41.320          H  
ATOM    949 1HG2 THR A  57     -41.510 -32.210  -9.055  1.00 41.320          H  
ATOM    950 2HG2 THR A  57     -40.034 -33.140  -8.711  1.00 41.320          H  
ATOM    951 3HG2 THR A  57     -40.522 -31.808  -7.640  1.00 41.320          H  
ATOM    952  N   LEU A  58     -37.615 -29.786 -10.973  1.00 24.550          N  
ATOM    953  CA  LEU A  58     -37.074 -28.548 -11.522  1.00 24.410          C  
ATOM    954  C   LEU A  58     -38.171 -27.474 -11.448  1.00 25.600          C  
ATOM    955  O   LEU A  58     -39.336 -27.845 -11.234  1.00 26.270          O  
ATOM    956  CB  LEU A  58     -36.539 -28.773 -12.957  1.00 34.230          C  
ATOM    957  CG  LEU A  58     -37.505 -29.281 -14.024  1.00 34.230          C  
ATOM    958  CD1 LEU A  58     -38.220 -28.145 -14.757  1.00 34.230          C  
ATOM    959  CD2 LEU A  58     -36.710 -30.144 -14.980  1.00 34.230          C  
ATOM    960  H   LEU A  58     -38.013 -30.538 -11.559  1.00 29.460          H  
ATOM    961  HA  LEU A  58     -36.239 -28.256 -10.903  1.00 29.290          H  
ATOM    962 1HB  LEU A  58     -36.149 -27.845 -13.329  1.00 41.080          H  
ATOM    963 2HB  LEU A  58     -35.718 -29.481 -12.902  1.00 41.080          H  
ATOM    964  HG  LEU A  58     -38.250 -29.856 -13.565  1.00 41.080          H  
ATOM    965 1HD1 LEU A  58     -38.893 -28.570 -15.498  1.00 41.080          H  
ATOM    966 2HD1 LEU A  58     -38.800 -27.555 -14.068  1.00 41.080          H  
ATOM    967 3HD1 LEU A  58     -37.491 -27.506 -15.250  1.00 41.080          H  
ATOM    968 1HD2 LEU A  58     -37.383 -30.542 -15.730  1.00 41.080          H  
ATOM    969 2HD2 LEU A  58     -35.945 -29.555 -15.453  1.00 41.080          H  
ATOM    970 3HD2 LEU A  58     -36.248 -30.968 -14.430  1.00 41.080          H  
ATOM    971  N   PRO A  59     -37.804 -26.163 -11.414  1.00 25.880          N  
ATOM    972  CA  PRO A  59     -38.625 -24.963 -11.564  1.00 26.980          C  
ATOM    973  C   PRO A  59     -38.937 -24.732 -13.021  1.00 27.060          C  
ATOM    974  O   PRO A  59     -38.144 -25.141 -13.867  1.00 27.060          O  
ATOM    975  CB  PRO A  59     -37.728 -23.851 -11.051  1.00 40.470          C  
ATOM    976  CG  PRO A  59     -36.353 -24.328 -11.353  1.00 40.470          C  
ATOM    977  CD  PRO A  59     -36.401 -25.826 -11.141  1.00 40.470          C  
ATOM    978  HA  PRO A  59     -39.535 -25.055 -10.960  1.00 32.380          H  
ATOM    979 1HB  PRO A  59     -37.946 -22.922 -11.603  1.00 48.560          H  
ATOM    980 2HB  PRO A  59     -37.936 -23.647 -10.020  1.00 48.560          H  
ATOM    981 1HG  PRO A  59     -36.098 -24.064 -12.393  1.00 48.560          H  
ATOM    982 2HG  PRO A  59     -35.615 -23.827 -10.719  1.00 48.560          H  
ATOM    983 1HD  PRO A  59     -35.722 -26.271 -11.860  1.00 48.560          H  
ATOM    984 2HD  PRO A  59     -36.152 -26.077 -10.098  1.00 48.560          H  
ATOM    985  N   SER A  60     -39.963 -23.942 -13.311  1.00 27.130          N  
ATOM    986  CA  SER A  60     -40.210 -23.550 -14.691  1.00 27.150          C  
ATOM    987  C   SER A  60     -39.122 -22.588 -15.156  1.00 26.960          C  
ATOM    988  O   SER A  60     -38.427 -21.962 -14.350  1.00 26.320          O  
ATOM    989  CB  SER A  60     -41.586 -22.921 -14.856  1.00 38.000          C  
ATOM    990  OG  SER A  60     -41.674 -21.664 -14.239  1.00 38.000          O  
ATOM    991  H   SER A  60     -40.595 -23.633 -12.584  1.00 32.560          H  
ATOM    992  HA  SER A  60     -40.164 -24.441 -15.323  1.00 32.580          H  
ATOM    993 1HB  SER A  60     -41.803 -22.819 -15.919  1.00 45.600          H  
ATOM    994 2HB  SER A  60     -42.339 -23.580 -14.439  1.00 45.600          H  
ATOM    995  HG  SER A  60     -42.596 -21.386 -14.349  1.00 45.600          H  
ATOM    996  N   GLU A  61     -39.029 -22.400 -16.468  1.00 27.580          N  
ATOM    997  CA  GLU A  61     -38.022 -21.540 -17.088  1.00 27.550          C  
ATOM    998  C   GLU A  61     -38.062 -20.080 -16.642  1.00 27.380          C  
ATOM    999  O   GLU A  61     -37.055 -19.378 -16.713  1.00 27.030          O  
ATOM   1000  CB  GLU A  61     -38.186 -21.597 -18.608  1.00 38.580          C  
ATOM   1001  CG  GLU A  61     -37.939 -22.981 -19.218  1.00 38.580          C  
ATOM   1002  CD  GLU A  61     -39.152 -23.893 -19.156  1.00 38.580          C  
ATOM   1003  OE1 GLU A  61     -40.160 -23.488 -18.603  1.00 38.580          O  
ATOM   1004  OE2 GLU A  61     -39.067 -24.990 -19.637  1.00 38.580          O  
ATOM   1005  H   GLU A  61     -39.657 -22.921 -17.085  1.00 33.100          H  
ATOM   1006  HA  GLU A  61     -37.042 -21.939 -16.828  1.00 33.060          H  
ATOM   1007 1HB  GLU A  61     -39.194 -21.278 -18.877  1.00 46.300          H  
ATOM   1008 2HB  GLU A  61     -37.491 -20.898 -19.072  1.00 46.300          H  
ATOM   1009 1HG  GLU A  61     -37.644 -22.858 -20.260  1.00 46.300          H  
ATOM   1010 2HG  GLU A  61     -37.111 -23.452 -18.689  1.00 46.300          H  
ATOM   1011  N   ASN A  62     -39.233 -19.622 -16.220  1.00 27.640          N  
ATOM   1012  CA  ASN A  62     -39.432 -18.247 -15.793  1.00 27.540          C  
ATOM   1013  C   ASN A  62     -39.516 -18.106 -14.270  1.00 26.940          C  
ATOM   1014  O   ASN A  62     -39.954 -17.066 -13.769  1.00 27.000          O  
ATOM   1015  CB  ASN A  62     -40.680 -17.682 -16.442  1.00 38.600          C  
ATOM   1016  CG  ASN A  62     -40.542 -17.538 -17.937  1.00 38.600          C  
ATOM   1017  OD1 ASN A  62     -39.493 -17.136 -18.455  1.00 38.600          O  
ATOM   1018  ND2 ASN A  62     -41.597 -17.857 -18.648  1.00 38.600          N  
ATOM   1019  H   ASN A  62     -40.004 -20.271 -16.184  1.00 33.170          H  
ATOM   1020  HA  ASN A  62     -38.574 -17.659 -16.119  1.00 33.050          H  
ATOM   1021 1HB  ASN A  62     -41.525 -18.336 -16.227  1.00 46.320          H  
ATOM   1022 2HB  ASN A  62     -40.904 -16.705 -16.016  1.00 46.320          H  
ATOM   1023 1HD2 ASN A  62     -41.570 -17.779 -19.646  1.00 46.320          H  
ATOM   1024 2HD2 ASN A  62     -42.431 -18.173 -18.196  1.00 46.320          H  
ATOM   1025  N   SER A  63     -39.120 -19.139 -13.529  1.00 26.390          N  
ATOM   1026  CA  SER A  63     -39.204 -19.104 -12.073  1.00 25.800          C  
ATOM   1027  C   SER A  63     -37.864 -19.022 -11.348  1.00 25.470          C  
ATOM   1028  O   SER A  63     -36.798 -19.321 -11.890  1.00 24.600          O  
ATOM   1029  CB  SER A  63     -39.942 -20.327 -11.562  1.00 36.360          C  
ATOM   1030  OG  SER A  63     -41.279 -20.344 -11.981  1.00 36.360          O  
ATOM   1031  H   SER A  63     -38.759 -19.990 -13.970  1.00 31.670          H  
ATOM   1032  HA  SER A  63     -39.782 -18.224 -11.793  1.00 30.960          H  
ATOM   1033 1HB  SER A  63     -39.445 -21.216 -11.928  1.00 43.630          H  
ATOM   1034 2HB  SER A  63     -39.895 -20.354 -10.474  1.00 43.630          H  
ATOM   1035  HG  SER A  63     -41.264 -20.635 -12.904  1.00 43.630          H  
ATOM   1036  N   GLU A  64     -37.950 -18.628 -10.084  1.00 26.200          N  
ATOM   1037  CA  GLU A  64     -36.827 -18.613  -9.157  1.00 25.950          C  
ATOM   1038  C   GLU A  64     -36.649 -20.058  -8.748  1.00 25.220          C  
ATOM   1039  O   GLU A  64     -37.570 -20.846  -8.957  1.00 25.050          O  
ATOM   1040  CB  GLU A  64     -37.128 -17.723  -7.950  1.00 36.430          C  
ATOM   1041  CG  GLU A  64     -37.288 -16.246  -8.287  1.00 36.430          C  
ATOM   1042  CD  GLU A  64     -37.607 -15.366  -7.092  1.00 36.430          C  
ATOM   1043  OE1 GLU A  64     -38.153 -15.852  -6.114  1.00 36.430          O  
ATOM   1044  OE2 GLU A  64     -37.300 -14.200  -7.159  1.00 36.430          O  
ATOM   1045  H   GLU A  64     -38.860 -18.358  -9.739  1.00 31.440          H  
ATOM   1046  HA  GLU A  64     -35.926 -18.267  -9.664  1.00 31.140          H  
ATOM   1047 1HB  GLU A  64     -38.043 -18.067  -7.474  1.00 43.720          H  
ATOM   1048 2HB  GLU A  64     -36.325 -17.812  -7.224  1.00 43.720          H  
ATOM   1049 1HG  GLU A  64     -36.363 -15.894  -8.742  1.00 43.720          H  
ATOM   1050 2HG  GLU A  64     -38.080 -16.141  -9.027  1.00 43.720          H  
ATOM   1051  N   GLU A  65     -35.496 -20.453  -8.214  1.00 24.840          N  
ATOM   1052  CA  GLU A  65     -35.401 -21.860  -7.845  1.00 24.300          C  
ATOM   1053  C   GLU A  65     -36.602 -22.235  -6.978  1.00 23.980          C  
ATOM   1054  O   GLU A  65     -36.805 -21.688  -5.899  1.00 24.160          O  
ATOM   1055  CB  GLU A  65     -34.085 -22.129  -7.118  1.00 34.240          C  
ATOM   1056  CG  GLU A  65     -33.840 -23.580  -6.758  1.00 34.240          C  
ATOM   1057  CD  GLU A  65     -32.511 -23.786  -6.116  1.00 34.240          C  
ATOM   1058  OE1 GLU A  65     -31.698 -22.896  -6.165  1.00 34.240          O  
ATOM   1059  OE2 GLU A  65     -32.313 -24.825  -5.551  1.00 34.240          O  
ATOM   1060  H   GLU A  65     -34.731 -19.811  -8.063  1.00 29.810          H  
ATOM   1061  HA  GLU A  65     -35.431 -22.463  -8.750  1.00 29.160          H  
ATOM   1062 1HB  GLU A  65     -33.255 -21.795  -7.740  1.00 41.080          H  
ATOM   1063 2HB  GLU A  65     -34.058 -21.549  -6.195  1.00 41.080          H  
ATOM   1064 1HG  GLU A  65     -34.618 -23.915  -6.070  1.00 41.080          H  
ATOM   1065 2HG  GLU A  65     -33.905 -24.187  -7.662  1.00 41.080          H  
ATOM   1066  N   SER A  66     -37.358 -23.200  -7.473  1.00 23.520          N  
ATOM   1067  CA  SER A  66     -38.608 -23.689  -6.911  1.00 23.240          C  
ATOM   1068  C   SER A  66     -38.900 -25.086  -7.421  1.00 22.770          C  
ATOM   1069  O   SER A  66     -37.981 -25.800  -7.819  1.00 21.740          O  
ATOM   1070  CB  SER A  66     -39.752 -22.762  -7.276  1.00 32.650          C  
ATOM   1071  OG  SER A  66     -40.915 -23.093  -6.560  1.00 32.650          O  
ATOM   1072  H   SER A  66     -37.062 -23.586  -8.350  1.00 28.220          H  
ATOM   1073  HA  SER A  66     -38.513 -23.727  -5.825  1.00 27.890          H  
ATOM   1074 1HB  SER A  66     -39.464 -21.730  -7.056  1.00 39.180          H  
ATOM   1075 2HB  SER A  66     -39.944 -22.824  -8.348  1.00 39.180          H  
ATOM   1076  HG  SER A  66     -41.577 -22.439  -6.820  1.00 39.180          H  
ATOM   1077  N   ARG A  67     -40.168 -25.498  -7.330  1.00 23.540          N  
ATOM   1078  CA  ARG A  67     -40.614 -26.832  -7.752  1.00 23.270          C  
ATOM   1079  C   ARG A  67     -41.892 -26.763  -8.600  1.00 24.480          C  
ATOM   1080  O   ARG A  67     -42.935 -26.370  -8.073  1.00 24.990          O  
ATOM   1081  CB  ARG A  67     -40.961 -27.652  -6.509  1.00 32.690          C  
ATOM   1082  CG  ARG A  67     -39.837 -27.849  -5.521  1.00 32.690          C  
ATOM   1083  CD  ARG A  67     -40.260 -28.564  -4.285  1.00 32.690          C  
ATOM   1084  NE  ARG A  67     -39.153 -28.657  -3.321  1.00 32.690          N  
ATOM   1085  CZ  ARG A  67     -39.159 -29.363  -2.159  1.00 32.690          C  
ATOM   1086  NH1 ARG A  67     -40.220 -30.095  -1.787  1.00 32.690          N  
ATOM   1087  NH2 ARG A  67     -38.077 -29.320  -1.401  1.00 32.690          N  
ATOM   1088  H   ARG A  67     -40.843 -24.828  -6.972  1.00 28.250          H  
ATOM   1089  HA  ARG A  67     -39.821 -27.311  -8.332  1.00 27.920          H  
ATOM   1090 1HB  ARG A  67     -41.786 -27.179  -5.979  1.00 39.220          H  
ATOM   1091 2HB  ARG A  67     -41.298 -28.644  -6.821  1.00 39.220          H  
ATOM   1092 1HG  ARG A  67     -39.096 -28.453  -6.002  1.00 39.220          H  
ATOM   1093 2HG  ARG A  67     -39.400 -26.899  -5.232  1.00 39.220          H  
ATOM   1094 1HD  ARG A  67     -41.081 -28.025  -3.816  1.00 39.220          H  
ATOM   1095 2HD  ARG A  67     -40.583 -29.564  -4.544  1.00 39.220          H  
ATOM   1096  HE  ARG A  67     -38.284 -28.146  -3.550  1.00 39.220          H  
ATOM   1097 1HH1 ARG A  67     -41.037 -30.139  -2.383  1.00 39.220          H  
ATOM   1098 2HH1 ARG A  67     -40.210 -30.667  -0.917  1.00 39.220          H  
ATOM   1099 1HH2 ARG A  67     -37.276 -28.770  -1.695  1.00 39.220          H  
ATOM   1100 2HH2 ARG A  67     -38.045 -29.850  -0.548  1.00 39.220          H  
ATOM   1101  N   VAL A  68     -41.854 -27.173  -9.883  1.00 24.960          N  
ATOM   1102  CA  VAL A  68     -43.088 -27.112 -10.681  1.00 26.180          C  
ATOM   1103  C   VAL A  68     -43.522 -28.410 -11.382  1.00 26.100          C  
ATOM   1104  O   VAL A  68     -44.510 -28.377 -12.116  1.00 26.450          O  
ATOM   1105  CB  VAL A  68     -42.993 -26.060 -11.801  1.00 36.160          C  
ATOM   1106  CG1 VAL A  68     -42.755 -24.672 -11.191  1.00 36.160          C  
ATOM   1107  CG2 VAL A  68     -41.931 -26.476 -12.817  1.00 36.160          C  
ATOM   1108  H   VAL A  68     -40.972 -27.463 -10.317  1.00 29.950          H  
ATOM   1109  HA  VAL A  68     -43.899 -26.820 -10.014  1.00 31.420          H  
ATOM   1110  HB  VAL A  68     -43.954 -26.011 -12.310  1.00 43.400          H  
ATOM   1111 1HG1 VAL A  68     -42.734 -23.924 -11.976  1.00 43.400          H  
ATOM   1112 2HG1 VAL A  68     -43.565 -24.446 -10.497  1.00 43.400          H  
ATOM   1113 3HG1 VAL A  68     -41.817 -24.658 -10.654  1.00 43.400          H  
ATOM   1114 1HG2 VAL A  68     -41.898 -25.762 -13.614  1.00 43.400          H  
ATOM   1115 2HG2 VAL A  68     -40.986 -26.530 -12.342  1.00 43.400          H  
ATOM   1116 3HG2 VAL A  68     -42.164 -27.449 -13.243  1.00 43.400          H  
ATOM   1117  N   GLU A  69     -42.796 -29.531 -11.244  1.00 25.740          N  
ATOM   1118  CA  GLU A  69     -43.171 -30.695 -12.065  1.00 25.800          C  
ATOM   1119  C   GLU A  69     -44.262 -31.571 -11.468  1.00 26.530          C  
ATOM   1120  O   GLU A  69     -44.802 -32.431 -12.165  1.00 26.580          O  
ATOM   1121  CB  GLU A  69     -41.988 -31.633 -12.345  1.00 36.100          C  
ATOM   1122  CG  GLU A  69     -40.836 -31.067 -13.178  1.00 36.100          C  
ATOM   1123  CD  GLU A  69     -39.674 -32.090 -13.359  1.00 36.100          C  
ATOM   1124  OE1 GLU A  69     -39.737 -32.928 -14.241  1.00 36.100          O  
ATOM   1125  OE2 GLU A  69     -38.721 -32.000 -12.587  1.00 36.100          O  
ATOM   1126  H   GLU A  69     -42.009 -29.584 -10.598  1.00 30.890          H  
ATOM   1127  HA  GLU A  69     -43.535 -30.323 -13.022  1.00 30.960          H  
ATOM   1128 1HB  GLU A  69     -41.614 -32.012 -11.424  1.00 43.320          H  
ATOM   1129 2HB  GLU A  69     -42.361 -32.495 -12.897  1.00 43.320          H  
ATOM   1130 1HG  GLU A  69     -41.212 -30.779 -14.158  1.00 43.320          H  
ATOM   1131 2HG  GLU A  69     -40.464 -30.166 -12.685  1.00 43.320          H  
ATOM   1132  N   SER A  70     -44.571 -31.399 -10.188  1.00 27.140          N  
ATOM   1133  CA  SER A  70     -45.536 -32.276  -9.553  1.00 27.920          C  
ATOM   1134  C   SER A  70     -46.201 -31.664  -8.334  1.00 28.380          C  
ATOM   1135  O   SER A  70     -45.574 -30.952  -7.545  1.00 28.140          O  
ATOM   1136  CB  SER A  70     -44.858 -33.568  -9.151  1.00 38.780          C  
ATOM   1137  OG  SER A  70     -45.756 -34.416  -8.500  1.00 38.780          O  
ATOM   1138  H   SER A  70     -44.123 -30.685  -9.634  1.00 32.570          H  
ATOM   1139  HA  SER A  70     -46.316 -32.504 -10.280  1.00 33.500          H  
ATOM   1140 1HB  SER A  70     -44.463 -34.064 -10.037  1.00 46.530          H  
ATOM   1141 2HB  SER A  70     -44.017 -33.348  -8.496  1.00 46.530          H  
ATOM   1142  HG  SER A  70     -45.275 -35.231  -8.330  1.00 46.530          H  
ATOM   1143  N   THR A  71     -47.496 -31.926  -8.204  1.00 29.060          N  
ATOM   1144  CA  THR A  71     -48.276 -31.496  -7.053  1.00 29.530          C  
ATOM   1145  C   THR A  71     -49.189 -32.616  -6.593  1.00 30.600          C  
ATOM   1146  O   THR A  71     -49.180 -33.715  -7.153  1.00 30.980          O  
ATOM   1147  CB  THR A  71     -49.118 -30.240  -7.346  1.00 41.150          C  
ATOM   1148  OG1 THR A  71     -49.641 -29.748  -6.105  1.00 41.150          O  
ATOM   1149  CG2 THR A  71     -50.276 -30.555  -8.302  1.00 41.150          C  
ATOM   1150  H   THR A  71     -47.935 -32.502  -8.907  1.00 34.870          H  
ATOM   1151  HA  THR A  71     -47.597 -31.263  -6.234  1.00 35.440          H  
ATOM   1152  HB  THR A  71     -48.480 -29.477  -7.790  1.00 49.380          H  
ATOM   1153  HG1 THR A  71     -50.100 -28.873  -6.266  1.00 49.380          H  
ATOM   1154 1HG2 THR A  71     -50.843 -29.638  -8.478  1.00 49.380          H  
ATOM   1155 2HG2 THR A  71     -49.876 -30.921  -9.244  1.00 49.380          H  
ATOM   1156 3HG2 THR A  71     -50.945 -31.300  -7.884  1.00 49.380          H  
ATOM   1157  N   ALA A  72     -49.983 -32.337  -5.576  1.00 31.070          N  
ATOM   1158  CA  ALA A  72     -50.939 -33.311  -5.062  1.00 32.100          C  
ATOM   1159  C   ALA A  72     -52.025 -32.630  -4.259  1.00 33.000          C  
ATOM   1160  O   ALA A  72     -51.775 -31.608  -3.627  1.00 33.540          O  
ATOM   1161  CB  ALA A  72     -50.235 -34.343  -4.196  1.00 44.530          C  
ATOM   1162  H   ALA A  72     -49.930 -31.391  -5.199  1.00 37.280          H  
ATOM   1163  HA  ALA A  72     -51.409 -33.809  -5.911  1.00 38.520          H  
ATOM   1164 1HB  ALA A  72     -50.963 -35.071  -3.836  1.00 53.430          H  
ATOM   1165 2HB  ALA A  72     -49.470 -34.853  -4.783  1.00 53.430          H  
ATOM   1166 3HB  ALA A  72     -49.772 -33.845  -3.348  1.00 53.430          H  
ATOM   1167  N   ASP A  73     -53.196 -33.250  -4.205  1.00 33.170          N  
ATOM   1168  CA  ASP A  73     -54.273 -32.760  -3.358  1.00 33.990          C  
ATOM   1169  C   ASP A  73     -54.185 -33.443  -1.999  1.00 34.230          C  
ATOM   1170  O   ASP A  73     -54.389 -34.664  -1.895  1.00 34.740          O  
ATOM   1171  CB  ASP A  73     -55.623 -33.065  -3.998  1.00 47.260          C  
ATOM   1172  CG  ASP A  73     -55.907 -32.297  -5.285  1.00 47.260          C  
ATOM   1173  OD1 ASP A  73     -55.359 -31.244  -5.495  1.00 47.260          O  
ATOM   1174  OD2 ASP A  73     -56.676 -32.798  -6.063  1.00 47.260          O  
ATOM   1175  H   ASP A  73     -53.344 -34.076  -4.767  1.00 39.800          H  
ATOM   1176  HA  ASP A  73     -54.151 -31.687  -3.226  1.00 40.790          H  
ATOM   1177 1HB  ASP A  73     -55.700 -34.132  -4.197  1.00 56.710          H  
ATOM   1178 2HB  ASP A  73     -56.394 -32.816  -3.297  1.00 56.710          H  
ATOM   1179  N   ASP A  74     -53.880 -32.713  -0.933  1.00 33.910          N  
ATOM   1180  CA  ASP A  74     -53.702 -33.432   0.309  1.00 34.120          C  
ATOM   1181  C   ASP A  74     -54.997 -33.752   1.064  1.00 35.360          C  
ATOM   1182  O   ASP A  74     -55.554 -32.939   1.828  1.00 36.200          O  
ATOM   1183  CB  ASP A  74     -52.742 -32.716   1.227  1.00 47.680          C  
ATOM   1184  CG  ASP A  74     -52.436 -33.575   2.454  1.00 47.680          C  
ATOM   1185  OD1 ASP A  74     -52.993 -34.677   2.541  1.00 47.680          O  
ATOM   1186  OD2 ASP A  74     -51.667 -33.148   3.270  1.00 47.680          O  
ATOM   1187  H   ASP A  74     -53.684 -31.705  -0.977  1.00 40.690          H  
ATOM   1188  HA  ASP A  74     -53.232 -34.384   0.064  1.00 40.940          H  
ATOM   1189 1HB  ASP A  74     -51.807 -32.519   0.695  1.00 57.220          H  
ATOM   1190 2HB  ASP A  74     -53.154 -31.753   1.502  1.00 57.220          H  
ATOM   1191  N   LEU A  75     -55.444 -34.983   0.807  1.00 35.470          N  
ATOM   1192  CA  LEU A  75     -56.612 -35.631   1.392  1.00 36.610          C  
ATOM   1193  C   LEU A  75     -56.140 -36.897   2.118  1.00 36.710          C  
ATOM   1194  O   LEU A  75     -56.888 -37.874   2.205  1.00 37.660          O  
ATOM   1195  CB  LEU A  75     -57.628 -36.053   0.315  1.00 50.800          C  
ATOM   1196  CG  LEU A  75     -58.477 -34.960  -0.268  1.00 50.800          C  
ATOM   1197  CD1 LEU A  75     -57.817 -34.375  -1.497  1.00 50.800          C  
ATOM   1198  CD2 LEU A  75     -59.851 -35.502  -0.608  1.00 50.800          C  
ATOM   1199  H   LEU A  75     -54.903 -35.492   0.110  1.00 42.560          H  
ATOM   1200  HA  LEU A  75     -57.093 -34.962   2.088  1.00 43.930          H  
ATOM   1201 1HB  LEU A  75     -57.082 -36.524  -0.501  1.00 60.960          H  
ATOM   1202 2HB  LEU A  75     -58.302 -36.791   0.747  1.00 60.960          H  
ATOM   1203  HG  LEU A  75     -58.560 -34.181   0.462  1.00 60.960          H  
ATOM   1204 1HD1 LEU A  75     -58.433 -33.568  -1.896  1.00 60.960          H  
ATOM   1205 2HD1 LEU A  75     -56.859 -33.994  -1.237  1.00 60.960          H  
ATOM   1206 3HD1 LEU A  75     -57.700 -35.143  -2.256  1.00 60.960          H  
ATOM   1207 1HD2 LEU A  75     -60.464 -34.697  -1.008  1.00 60.960          H  
ATOM   1208 2HD2 LEU A  75     -59.762 -36.292  -1.350  1.00 60.960          H  
ATOM   1209 3HD2 LEU A  75     -60.324 -35.899   0.288  1.00 60.960          H  
ATOM   1210  N   GLY A  76     -54.888 -36.904   2.597  1.00 35.740          N  
ATOM   1211  CA  GLY A  76     -54.317 -38.104   3.221  1.00 35.710          C  
ATOM   1212  C   GLY A  76     -54.102 -38.087   4.739  1.00 36.050          C  
ATOM   1213  O   GLY A  76     -54.808 -37.417   5.489  1.00 36.930          O  
ATOM   1214  H   GLY A  76     -54.299 -36.052   2.522  1.00 42.890          H  
ATOM   1215 1HA  GLY A  76     -54.950 -38.957   2.973  1.00 42.850          H  
ATOM   1216 2HA  GLY A  76     -53.360 -38.307   2.741  1.00 42.850          H  
ATOM   1217  N   ASP A  77     -53.068 -38.835   5.162  1.00 35.330          N  
ATOM   1218  CA  ASP A  77     -52.674 -39.086   6.561  1.00 35.520          C  
ATOM   1219  C   ASP A  77     -52.304 -37.842   7.344  1.00 35.910          C  
ATOM   1220  O   ASP A  77     -52.307 -37.837   8.578  1.00 36.500          O  
ATOM   1221  CB  ASP A  77     -51.481 -40.019   6.597  1.00 49.650          C  
ATOM   1222  CG  ASP A  77     -51.791 -41.453   6.224  1.00 49.650          C  
ATOM   1223  OD1 ASP A  77     -52.933 -41.832   6.229  1.00 49.650          O  
ATOM   1224  OD2 ASP A  77     -50.858 -42.156   5.907  1.00 49.650          O  
ATOM   1225  H   ASP A  77     -52.546 -39.325   4.447  1.00 42.400          H  
ATOM   1226  HA  ASP A  77     -53.516 -39.565   7.064  1.00 42.620          H  
ATOM   1227 1HB  ASP A  77     -50.717 -39.635   5.933  1.00 59.580          H  
ATOM   1228 2HB  ASP A  77     -51.078 -40.011   7.595  1.00 59.580          H  
ATOM   1229  N   ALA A  78     -51.967 -36.785   6.614  1.00 35.610          N  
ATOM   1230  CA  ALA A  78     -51.593 -35.483   7.153  1.00 36.000          C  
ATOM   1231  C   ALA A  78     -52.730 -34.897   7.970  1.00 37.200          C  
ATOM   1232  O   ALA A  78     -52.525 -34.021   8.805  1.00 37.750          O  
ATOM   1233  CB  ALA A  78     -51.260 -34.520   6.025  1.00 50.240          C  
ATOM   1234  H   ALA A  78     -52.007 -36.889   5.611  1.00 42.730          H  
ATOM   1235  HA  ALA A  78     -50.724 -35.611   7.796  1.00 43.200          H  
ATOM   1236 1HB  ALA A  78     -50.973 -33.551   6.417  1.00 60.290          H  
ATOM   1237 2HB  ALA A  78     -50.448 -34.915   5.429  1.00 60.290          H  
ATOM   1238 3HB  ALA A  78     -52.140 -34.399   5.390  1.00 60.290          H  
ATOM   1239  N   LEU A  79     -53.942 -35.346   7.691  1.00 37.640          N  
ATOM   1240  CA  LEU A  79     -55.137 -34.843   8.315  1.00 38.800          C  
ATOM   1241  C   LEU A  79     -55.471 -35.725   9.562  1.00 39.500          C  
ATOM   1242  O   LEU A  79     -55.780 -36.906   9.406  1.00 40.170          O  
ATOM   1243  CB  LEU A  79     -56.200 -34.913   7.217  1.00 53.860          C  
ATOM   1244  CG  LEU A  79     -55.753 -34.267   5.832  1.00 53.860          C  
ATOM   1245  CD1 LEU A  79     -56.798 -34.455   4.858  1.00 53.860          C  
ATOM   1246  CD2 LEU A  79     -55.462 -32.820   5.935  1.00 53.860          C  
ATOM   1247  H   LEU A  79     -54.053 -36.089   6.993  1.00 45.170          H  
ATOM   1248  HA  LEU A  79     -54.987 -33.811   8.574  1.00 46.560          H  
ATOM   1249 1HB  LEU A  79     -56.450 -35.960   7.037  1.00 64.630          H  
ATOM   1250 2HB  LEU A  79     -57.072 -34.400   7.520  1.00 64.630          H  
ATOM   1251  HG  LEU A  79     -54.860 -34.779   5.470  1.00 64.630          H  
ATOM   1252 1HD1 LEU A  79     -56.455 -34.026   3.934  1.00 64.630          H  
ATOM   1253 2HD1 LEU A  79     -56.974 -35.522   4.738  1.00 64.630          H  
ATOM   1254 3HD1 LEU A  79     -57.697 -33.954   5.181  1.00 64.630          H  
ATOM   1255 1HD2 LEU A  79     -55.172 -32.477   4.951  1.00 64.630          H  
ATOM   1256 2HD2 LEU A  79     -56.348 -32.293   6.244  1.00 64.630          H  
ATOM   1257 3HD2 LEU A  79     -54.653 -32.631   6.634  1.00 64.630          H  
ATOM   1258  N   PRO A  80     -55.421 -35.182  10.814  1.00 39.390          N  
ATOM   1259  CA  PRO A  80     -55.614 -35.875  12.101  1.00 39.990          C  
ATOM   1260  C   PRO A  80     -56.961 -36.580  12.380  1.00 41.040          C  
ATOM   1261  O   PRO A  80     -58.016 -36.237  11.863  1.00 42.160          O  
ATOM   1262  CB  PRO A  80     -55.408 -34.754  13.125  1.00 59.980          C  
ATOM   1263  CG  PRO A  80     -54.596 -33.711  12.427  1.00 59.980          C  
ATOM   1264  CD  PRO A  80     -55.044 -33.748  10.997  1.00 59.980          C  
ATOM   1265  HA  PRO A  80     -54.797 -36.607  12.201  1.00 47.990          H  
ATOM   1266 1HB  PRO A  80     -56.369 -34.400  13.513  1.00 71.980          H  
ATOM   1267 2HB  PRO A  80     -54.859 -35.169  13.976  1.00 71.980          H  
ATOM   1268 1HG  PRO A  80     -54.743 -32.731  12.887  1.00 71.980          H  
ATOM   1269 2HG  PRO A  80     -53.522 -33.939  12.530  1.00 71.980          H  
ATOM   1270 1HD  PRO A  80     -55.892 -33.087  10.826  1.00 71.980          H  
ATOM   1271 2HD  PRO A  80     -54.163 -33.460  10.434  1.00 71.980          H  
ATOM   1272  N   GLY A  81     -56.878 -37.591  13.226  1.00 40.670          N  
ATOM   1273  CA  GLY A  81     -57.986 -38.435  13.694  1.00 41.560          C  
ATOM   1274  C   GLY A  81     -59.181 -37.767  14.420  1.00 42.640          C  
ATOM   1275  O   GLY A  81     -59.395 -38.033  15.604  1.00 43.080          O  
ATOM   1276  H   GLY A  81     -55.956 -37.781  13.579  1.00 48.800          H  
ATOM   1277 1HA  GLY A  81     -58.375 -38.981  12.833  1.00 49.870          H  
ATOM   1278 2HA  GLY A  81     -57.572 -39.196  14.355  1.00 49.870          H  
ATOM   1279  N   GLY A  82     -59.996 -36.971  13.722  1.00 43.130          N  
ATOM   1280  CA  GLY A  82     -61.185 -36.385  14.385  1.00 44.180          C  
ATOM   1281  C   GLY A  82     -62.236 -35.754  13.452  1.00 44.310          C  
ATOM   1282  O   GLY A  82     -62.001 -35.556  12.266  1.00 44.440          O  
ATOM   1283  H   GLY A  82     -59.720 -36.758  12.761  1.00 51.760          H  
ATOM   1284 1HA  GLY A  82     -61.665 -37.162  14.981  1.00 53.020          H  
ATOM   1285 2HA  GLY A  82     -60.845 -35.631  15.093  1.00 53.020          H  
ATOM   1286  N   ALA A  83     -63.418 -35.427  14.005  1.00 44.290          N  
ATOM   1287  CA  ALA A  83     -64.540 -34.863  13.220  1.00 44.480          C  
ATOM   1288  C   ALA A  83     -64.203 -33.539  12.543  1.00 44.150          C  
ATOM   1289  O   ALA A  83     -64.624 -33.277  11.408  1.00 43.700          O  
ATOM   1290  CB  ALA A  83     -65.745 -34.658  14.118  1.00 62.200          C  
ATOM   1291  H   ALA A  83     -63.552 -35.606  14.993  1.00 53.150          H  
ATOM   1292  HA  ALA A  83     -64.800 -35.584  12.446  1.00 53.380          H  
ATOM   1293 1HB  ALA A  83     -66.579 -34.282  13.524  1.00 74.640          H  
ATOM   1294 2HB  ALA A  83     -66.025 -35.606  14.575  1.00 74.640          H  
ATOM   1295 3HB  ALA A  83     -65.505 -33.937  14.897  1.00 74.640          H  
ATOM   1296  N   ALA A  84     -63.419 -32.716  13.243  1.00 44.380          N  
ATOM   1297  CA  ALA A  84     -62.985 -31.408  12.763  1.00 44.130          C  
ATOM   1298  C   ALA A  84     -62.171 -31.562  11.499  1.00 43.360          C  
ATOM   1299  O   ALA A  84     -62.059 -30.645  10.684  1.00 42.940          O  
ATOM   1300  CB  ALA A  84     -62.159 -30.701  13.821  1.00 61.880          C  
ATOM   1301  H   ALA A  84     -63.123 -33.009  14.164  1.00 53.260          H  
ATOM   1302  HA  ALA A  84     -63.869 -30.815  12.532  1.00 52.960          H  
ATOM   1303 1HB  ALA A  84     -61.851 -29.721  13.450  1.00 74.260          H  
ATOM   1304 2HB  ALA A  84     -62.752 -30.576  14.725  1.00 74.260          H  
ATOM   1305 3HB  ALA A  84     -61.269 -31.287  14.047  1.00 74.260          H  
ATOM   1306  N   VAL A  85     -61.552 -32.723  11.388  1.00 43.120          N  
ATOM   1307  CA  VAL A  85     -60.698 -33.067  10.307  1.00 42.430          C  
ATOM   1308  C   VAL A  85     -61.450 -33.795   9.246  1.00 41.970          C  
ATOM   1309  O   VAL A  85     -61.205 -33.562   8.089  1.00 41.650          O  
ATOM   1310  CB  VAL A  85     -59.550 -33.903  10.765  1.00 59.680          C  
ATOM   1311  CG1 VAL A  85     -58.761 -34.313   9.566  1.00 59.680          C  
ATOM   1312  CG2 VAL A  85     -58.769 -33.104  11.745  1.00 59.680          C  
ATOM   1313  H   VAL A  85     -61.733 -33.453  12.070  1.00 51.740          H  
ATOM   1314  HA  VAL A  85     -60.298 -32.147   9.880  1.00 50.920          H  
ATOM   1315  HB  VAL A  85     -59.901 -34.806  11.239  1.00 71.610          H  
ATOM   1316 1HG1 VAL A  85     -57.951 -34.891   9.886  1.00 71.610          H  
ATOM   1317 2HG1 VAL A  85     -59.347 -34.913   8.880  1.00 71.610          H  
ATOM   1318 3HG1 VAL A  85     -58.420 -33.444   9.066  1.00 71.610          H  
ATOM   1319 1HG2 VAL A  85     -57.934 -33.673  12.079  1.00 71.610          H  
ATOM   1320 2HG2 VAL A  85     -58.449 -32.227  11.269  1.00 71.610          H  
ATOM   1321 3HG2 VAL A  85     -59.394 -32.845  12.594  1.00 71.610          H  
ATOM   1322  N   ALA A  86     -62.380 -34.681   9.606  1.00 41.930          N  
ATOM   1323  CA  ALA A  86     -63.139 -35.457   8.618  1.00 41.550          C  
ATOM   1324  C   ALA A  86     -63.794 -34.510   7.608  1.00 41.590          C  
ATOM   1325  O   ALA A  86     -63.911 -34.819   6.410  1.00 41.070          O  
ATOM   1326  CB  ALA A  86     -64.193 -36.292   9.316  1.00 58.320          C  
ATOM   1327  H   ALA A  86     -62.502 -34.874  10.600  1.00 50.320          H  
ATOM   1328  HA  ALA A  86     -62.448 -36.111   8.087  1.00 49.860          H  
ATOM   1329 1HB  ALA A  86     -64.744 -36.875   8.581  1.00 69.990          H  
ATOM   1330 2HB  ALA A  86     -63.709 -36.961  10.028  1.00 69.990          H  
ATOM   1331 3HB  ALA A  86     -64.878 -35.631   9.847  1.00 69.990          H  
ATOM   1332  N   ALA A  87     -64.183 -33.340   8.098  1.00 42.200          N  
ATOM   1333  CA  ALA A  87     -64.761 -32.284   7.297  1.00 42.260          C  
ATOM   1334  C   ALA A  87     -63.817 -31.823   6.170  1.00 41.960          C  
ATOM   1335  O   ALA A  87     -64.284 -31.295   5.156  1.00 41.920          O  
ATOM   1336  CB  ALA A  87     -65.081 -31.106   8.195  1.00 59.140          C  
ATOM   1337  H   ALA A  87     -64.123 -33.198   9.117  1.00 50.640          H  
ATOM   1338  HA  ALA A  87     -65.677 -32.664   6.845  1.00 50.710          H  
ATOM   1339 1HB  ALA A  87     -65.541 -30.314   7.610  1.00 70.970          H  
ATOM   1340 2HB  ALA A  87     -65.763 -31.426   8.984  1.00 70.970          H  
ATOM   1341 3HB  ALA A  87     -64.154 -30.738   8.645  1.00 70.970          H  
ATOM   1342  N   VAL A  88     -62.503 -31.963   6.375  1.00 41.780          N  
ATOM   1343  CA  VAL A  88     -61.481 -31.510   5.449  1.00 41.420          C  
ATOM   1344  C   VAL A  88     -61.291 -32.419   4.220  1.00 41.080          C  
ATOM   1345  O   VAL A  88     -61.320 -31.872   3.132  1.00 41.140          O  
ATOM   1346  CB  VAL A  88     -60.170 -31.187   6.208  1.00 58.130          C  
ATOM   1347  CG1 VAL A  88     -59.050 -30.857   5.230  1.00 58.130          C  
ATOM   1348  CG2 VAL A  88     -60.468 -30.008   7.144  1.00 58.130          C  
ATOM   1349  H   VAL A  88     -62.209 -32.445   7.211  1.00 50.140          H  
ATOM   1350  HA  VAL A  88     -61.814 -30.545   5.068  1.00 49.700          H  
ATOM   1351  HB  VAL A  88     -59.853 -32.015   6.805  1.00 69.760          H  
ATOM   1352 1HG1 VAL A  88     -58.143 -30.609   5.784  1.00 69.760          H  
ATOM   1353 2HG1 VAL A  88     -58.845 -31.705   4.580  1.00 69.760          H  
ATOM   1354 3HG1 VAL A  88     -59.355 -30.003   4.628  1.00 69.760          H  
ATOM   1355 1HG2 VAL A  88     -59.587 -29.729   7.711  1.00 69.760          H  
ATOM   1356 2HG2 VAL A  88     -60.793 -29.153   6.555  1.00 69.760          H  
ATOM   1357 3HG2 VAL A  88     -61.262 -30.289   7.843  1.00 69.760          H  
ATOM   1358  N   PRO A  89     -61.055 -33.761   4.280  1.00 40.760          N  
ATOM   1359  CA  PRO A  89     -61.069 -34.621   3.109  1.00 40.580          C  
ATOM   1360  C   PRO A  89     -62.372 -34.425   2.341  1.00 40.520          C  
ATOM   1361  O   PRO A  89     -62.393 -34.502   1.122  1.00 39.990          O  
ATOM   1362  CB  PRO A  89     -60.987 -36.022   3.707  1.00 60.870          C  
ATOM   1363  CG  PRO A  89     -60.237 -35.824   4.970  1.00 60.870          C  
ATOM   1364  CD  PRO A  89     -60.705 -34.472   5.489  1.00 60.870          C  
ATOM   1365  HA  PRO A  89     -60.196 -34.401   2.479  1.00 48.700          H  
ATOM   1366 1HB  PRO A  89     -62.001 -36.422   3.868  1.00 73.040          H  
ATOM   1367 2HB  PRO A  89     -60.478 -36.703   3.004  1.00 73.040          H  
ATOM   1368 1HG  PRO A  89     -60.472 -36.635   5.676  1.00 73.040          H  
ATOM   1369 2HG  PRO A  89     -59.179 -35.886   4.779  1.00 73.040          H  
ATOM   1370 1HD  PRO A  89     -61.564 -34.627   6.070  1.00 73.040          H  
ATOM   1371 2HD  PRO A  89     -59.900 -34.008   6.032  1.00 73.040          H  
ATOM   1372  N   ASP A  90     -63.476 -34.127   3.047  1.00 41.090          N  
ATOM   1373  CA  ASP A  90     -64.729 -33.877   2.353  1.00 41.050          C  
ATOM   1374  C   ASP A  90     -64.604 -32.587   1.539  1.00 40.430          C  
ATOM   1375  O   ASP A  90     -64.695 -32.596   0.307  1.00 40.570          O  
ATOM   1376  CB  ASP A  90     -65.901 -33.800   3.339  1.00 57.490          C  
ATOM   1377  CG  ASP A  90     -67.275 -33.658   2.663  1.00 57.490          C  
ATOM   1378  OD1 ASP A  90     -67.622 -34.489   1.853  1.00 57.490          O  
ATOM   1379  OD2 ASP A  90     -67.968 -32.698   2.938  1.00 57.490          O  
ATOM   1380  H   ASP A  90     -63.489 -34.128   4.076  1.00 49.310          H  
ATOM   1381  HA  ASP A  90     -64.915 -34.701   1.668  1.00 49.260          H  
ATOM   1382 1HB  ASP A  90     -65.900 -34.692   3.969  1.00 68.980          H  
ATOM   1383 2HB  ASP A  90     -65.762 -32.952   3.999  1.00 68.980          H  
ATOM   1384  N   ALA A  91     -64.353 -31.465   2.227  1.00 39.770          N  
ATOM   1385  CA  ALA A  91     -64.253 -30.162   1.584  1.00 39.160          C  
ATOM   1386  C   ALA A  91     -63.196 -30.138   0.500  1.00 38.830          C  
ATOM   1387  O   ALA A  91     -63.400 -29.520  -0.543  1.00 38.640          O  
ATOM   1388  CB  ALA A  91     -63.926 -29.104   2.615  1.00 55.070          C  
ATOM   1389  H   ALA A  91     -64.275 -31.502   3.247  1.00 47.720          H  
ATOM   1390  HA  ALA A  91     -65.210 -29.939   1.126  1.00 46.990          H  
ATOM   1391 1HB  ALA A  91     -63.875 -28.125   2.139  1.00 66.080          H  
ATOM   1392 2HB  ALA A  91     -64.696 -29.099   3.386  1.00 66.080          H  
ATOM   1393 3HB  ALA A  91     -62.959 -29.332   3.070  1.00 66.080          H  
ATOM   1394  N   ALA A  92     -62.116 -30.871   0.694  1.00 38.820          N  
ATOM   1395  CA  ALA A  92     -60.990 -30.959  -0.215  1.00 38.510          C  
ATOM   1396  C   ALA A  92     -61.387 -31.470  -1.598  1.00 38.930          C  
ATOM   1397  O   ALA A  92     -60.624 -31.338  -2.553  1.00 38.660          O  
ATOM   1398  CB  ALA A  92     -59.958 -31.860   0.379  1.00 54.040          C  
ATOM   1399  H   ALA A  92     -62.018 -31.358   1.583  1.00 46.580          H  
ATOM   1400  HA  ALA A  92     -60.566 -29.964  -0.328  1.00 46.210          H  
ATOM   1401 1HB  ALA A  92     -59.117 -31.916  -0.280  1.00 64.850          H  
ATOM   1402 2HB  ALA A  92     -59.648 -31.478   1.343  1.00 64.850          H  
ATOM   1403 3HB  ALA A  92     -60.401 -32.832   0.501  1.00 64.850          H  
ATOM   1404  N   ARG A  93     -62.538 -32.133  -1.716  1.00 39.640          N  
ATOM   1405  CA  ARG A  93     -62.988 -32.636  -3.005  1.00 40.190          C  
ATOM   1406  C   ARG A  93     -63.735 -31.543  -3.775  1.00 40.020          C  
ATOM   1407  O   ARG A  93     -64.110 -31.728  -4.933  1.00 40.390          O  
ATOM   1408  CB  ARG A  93     -63.887 -33.853  -2.843  1.00 56.050          C  
ATOM   1409  CG  ARG A  93     -63.189 -35.058  -2.255  1.00 56.050          C  
ATOM   1410  CD  ARG A  93     -64.078 -36.239  -2.080  1.00 56.050          C  
ATOM   1411  NE  ARG A  93     -65.126 -36.043  -1.063  1.00 56.050          N  
ATOM   1412  CZ  ARG A  93     -66.102 -36.950  -0.790  1.00 56.050          C  
ATOM   1413  NH1 ARG A  93     -66.143 -38.090  -1.461  1.00 56.050          N  
ATOM   1414  NH2 ARG A  93     -67.022 -36.717   0.144  1.00 56.050          N  
ATOM   1415  H   ARG A  93     -63.158 -32.245  -0.903  1.00 47.570          H  
ATOM   1416  HA  ARG A  93     -62.114 -32.934  -3.583  1.00 48.230          H  
ATOM   1417 1HB  ARG A  93     -64.720 -33.597  -2.187  1.00 67.260          H  
ATOM   1418 2HB  ARG A  93     -64.301 -34.137  -3.808  1.00 67.260          H  
ATOM   1419 1HG  ARG A  93     -62.351 -35.340  -2.887  1.00 67.260          H  
ATOM   1420 2HG  ARG A  93     -62.822 -34.785  -1.277  1.00 67.260          H  
ATOM   1421 1HD  ARG A  93     -64.560 -36.456  -3.032  1.00 67.260          H  
ATOM   1422 2HD  ARG A  93     -63.467 -37.088  -1.778  1.00 67.260          H  
ATOM   1423  HE  ARG A  93     -65.117 -35.172  -0.533  1.00 67.260          H  
ATOM   1424 1HH1 ARG A  93     -65.457 -38.289  -2.172  1.00 67.260          H  
ATOM   1425 2HH1 ARG A  93     -66.866 -38.767  -1.261  1.00 67.260          H  
ATOM   1426 1HH2 ARG A  93     -67.032 -35.838   0.698  1.00 67.260          H  
ATOM   1427 2HH2 ARG A  93     -67.735 -37.402   0.330  1.00 67.260          H  
ATOM   1428  N   ARG A  94     -63.980 -30.414  -3.107  1.00 39.480          N  
ATOM   1429  CA  ARG A  94     -64.700 -29.282  -3.664  1.00 39.280          C  
ATOM   1430  C   ARG A  94     -63.801 -28.040  -3.723  1.00 38.670          C  
ATOM   1431  O   ARG A  94     -63.886 -27.241  -4.664  1.00 38.310          O  
ATOM   1432  CB  ARG A  94     -65.915 -28.990  -2.794  1.00 55.070          C  
ATOM   1433  CG  ARG A  94     -66.969 -30.091  -2.811  1.00 55.070          C  
ATOM   1434  CD  ARG A  94     -68.241 -29.691  -2.136  1.00 55.070          C  
ATOM   1435  NE  ARG A  94     -68.056 -29.422  -0.694  1.00 55.070          N  
ATOM   1436  CZ  ARG A  94     -68.083 -30.352   0.304  1.00 55.070          C  
ATOM   1437  NH1 ARG A  94     -68.260 -31.624   0.068  1.00 55.070          N  
ATOM   1438  NH2 ARG A  94     -67.933 -29.994   1.561  1.00 55.070          N  
ATOM   1439  H   ARG A  94     -63.651 -30.339  -2.151  1.00 47.380          H  
ATOM   1440  HA  ARG A  94     -65.028 -29.530  -4.672  1.00 47.140          H  
ATOM   1441 1HB  ARG A  94     -65.595 -28.853  -1.762  1.00 66.090          H  
ATOM   1442 2HB  ARG A  94     -66.385 -28.064  -3.119  1.00 66.090          H  
ATOM   1443 1HG  ARG A  94     -67.191 -30.356  -3.844  1.00 66.090          H  
ATOM   1444 2HG  ARG A  94     -66.566 -30.965  -2.295  1.00 66.090          H  
ATOM   1445 1HD  ARG A  94     -68.618 -28.780  -2.603  1.00 66.090          H  
ATOM   1446 2HD  ARG A  94     -68.980 -30.480  -2.251  1.00 66.090          H  
ATOM   1447  HE  ARG A  94     -67.920 -28.457  -0.422  1.00 66.090          H  
ATOM   1448 1HH1 ARG A  94     -68.379 -31.976  -0.864  1.00 66.090          H  
ATOM   1449 2HH1 ARG A  94     -68.276 -32.264   0.887  1.00 66.090          H  
ATOM   1450 1HH2 ARG A  94     -67.796 -29.028   1.813  1.00 66.090          H  
ATOM   1451 2HH2 ARG A  94     -67.955 -30.745   2.282  1.00 66.090          H  
ATOM   1452  N   GLU A  95     -62.869 -27.922  -2.767  1.00 38.600          N  
ATOM   1453  CA  GLU A  95     -62.013 -26.747  -2.642  1.00 38.170          C  
ATOM   1454  C   GLU A  95     -61.167 -26.386  -3.874  1.00 38.360          C  
ATOM   1455  O   GLU A  95     -61.183 -25.215  -4.262  1.00 38.670          O  
ATOM   1456  CB  GLU A  95     -61.086 -26.917  -1.423  1.00 53.610          C  
ATOM   1457  CG  GLU A  95     -61.776 -26.753  -0.046  1.00 53.610          C  
ATOM   1458  CD  GLU A  95     -60.876 -27.109   1.133  1.00 53.610          C  
ATOM   1459  OE1 GLU A  95     -59.797 -27.601   0.897  1.00 53.610          O  
ATOM   1460  OE2 GLU A  95     -61.267 -26.884   2.252  1.00 53.610          O  
ATOM   1461  H   GLU A  95     -62.840 -28.628  -2.032  1.00 46.320          H  
ATOM   1462  HA  GLU A  95     -62.663 -25.896  -2.436  1.00 45.800          H  
ATOM   1463 1HB  GLU A  95     -60.667 -27.912  -1.433  1.00 64.330          H  
ATOM   1464 2HB  GLU A  95     -60.252 -26.231  -1.493  1.00 64.330          H  
ATOM   1465 1HG  GLU A  95     -62.097 -25.725   0.062  1.00 64.330          H  
ATOM   1466 2HG  GLU A  95     -62.661 -27.343  -0.016  1.00 64.330          H  
ATOM   1467  N   PRO A  96     -60.536 -27.330  -4.622  1.00 38.320          N  
ATOM   1468  CA  PRO A  96     -59.697 -27.025  -5.766  1.00 38.540          C  
ATOM   1469  C   PRO A  96     -60.503 -26.569  -6.974  1.00 39.020          C  
ATOM   1470  O   PRO A  96     -59.929 -26.176  -7.989  1.00 39.330          O  
ATOM   1471  CB  PRO A  96     -58.937 -28.330  -6.002  1.00 57.810          C  
ATOM   1472  CG  PRO A  96     -59.842 -29.395  -5.503  1.00 57.810          C  
ATOM   1473  CD  PRO A  96     -60.609 -28.787  -4.343  1.00 57.810          C  
ATOM   1474  HA  PRO A  96     -59.001 -26.244  -5.470  1.00 46.250          H  
ATOM   1475 1HB  PRO A  96     -58.718 -28.444  -7.076  1.00 69.370          H  
ATOM   1476 2HB  PRO A  96     -57.965 -28.304  -5.485  1.00 69.370          H  
ATOM   1477 1HG  PRO A  96     -60.485 -29.721  -6.306  1.00 69.370          H  
ATOM   1478 2HG  PRO A  96     -59.259 -30.284  -5.203  1.00 69.370          H  
ATOM   1479 1HD  PRO A  96     -61.586 -29.206  -4.474  1.00 69.370          H  
ATOM   1480 2HD  PRO A  96     -60.177 -29.034  -3.387  1.00 69.370          H  
ATOM   1481  N   TYR A  97     -61.828 -26.675  -6.890  1.00 39.120          N  
ATOM   1482  CA  TYR A  97     -62.688 -26.297  -7.986  1.00 39.670          C  
ATOM   1483  C   TYR A  97     -63.410 -25.014  -7.598  1.00 39.870          C  
ATOM   1484  O   TYR A  97     -63.594 -24.113  -8.418  1.00 39.590          O  
ATOM   1485  CB  TYR A  97     -63.683 -27.414  -8.256  1.00 55.320          C  
ATOM   1486  CG  TYR A  97     -63.004 -28.714  -8.553  1.00 55.320          C  
ATOM   1487  CD1 TYR A  97     -63.039 -29.729  -7.611  1.00 55.320          C  
ATOM   1488  CD2 TYR A  97     -62.325 -28.893  -9.742  1.00 55.320          C  
ATOM   1489  CE1 TYR A  97     -62.403 -30.923  -7.862  1.00 55.320          C  
ATOM   1490  CE2 TYR A  97     -61.687 -30.087  -9.994  1.00 55.320          C  
ATOM   1491  CZ  TYR A  97     -61.724 -31.100  -9.059  1.00 55.320          C  
ATOM   1492  OH  TYR A  97     -61.085 -32.293  -9.311  1.00 55.320          O  
ATOM   1493  H   TYR A  97     -62.282 -27.001  -6.042  1.00 46.940          H  
ATOM   1494  HA  TYR A  97     -62.087 -26.102  -8.873  1.00 47.600          H  
ATOM   1495 1HB  TYR A  97     -64.326 -27.552  -7.383  1.00 66.380          H  
ATOM   1496 2HB  TYR A  97     -64.317 -27.151  -9.101  1.00 66.380          H  
ATOM   1497  HD1 TYR A  97     -63.567 -29.586  -6.669  1.00 66.380          H  
ATOM   1498  HD2 TYR A  97     -62.293 -28.092 -10.479  1.00 66.380          H  
ATOM   1499  HE1 TYR A  97     -62.434 -31.720  -7.117  1.00 66.380          H  
ATOM   1500  HE2 TYR A  97     -61.150 -30.229 -10.931  1.00 66.380          H  
ATOM   1501  HH  TYR A  97     -60.672 -32.259 -10.178  1.00 66.380          H  
ATOM   1502  N   GLY A  98     -63.821 -24.952  -6.330  1.00 40.390          N  
ATOM   1503  CA  GLY A  98     -64.555 -23.843  -5.752  1.00 40.680          C  
ATOM   1504  C   GLY A  98     -63.806 -22.511  -5.762  1.00 40.670          C  
ATOM   1505  O   GLY A  98     -64.360 -21.498  -6.198  1.00 40.900          O  
ATOM   1506  H   GLY A  98     -63.647 -25.744  -5.720  1.00 48.470          H  
ATOM   1507 1HA  GLY A  98     -65.498 -23.729  -6.285  1.00 48.820          H  
ATOM   1508 2HA  GLY A  98     -64.808 -24.101  -4.725  1.00 48.820          H  
ATOM   1509  N   HIS A  99     -62.570 -22.482  -5.239  1.00 40.440          N  
ATOM   1510  CA  HIS A  99     -61.850 -21.203  -5.177  1.00 40.490          C  
ATOM   1511  C   HIS A  99     -60.335 -21.371  -5.053  1.00 40.090          C  
ATOM   1512  O   HIS A  99     -59.847 -22.306  -4.412  1.00 39.870          O  
ATOM   1513  CB  HIS A  99     -62.395 -20.337  -4.026  1.00 56.670          C  
ATOM   1514  CG  HIS A  99     -61.924 -18.891  -4.040  1.00 56.670          C  
ATOM   1515  ND1 HIS A  99     -60.672 -18.481  -3.583  1.00 56.670          N  
ATOM   1516  CD2 HIS A  99     -62.559 -17.769  -4.450  1.00 56.670          C  
ATOM   1517  CE1 HIS A  99     -60.572 -17.166  -3.728  1.00 56.670          C  
ATOM   1518  NE2 HIS A  99     -61.700 -16.717  -4.248  1.00 56.670          N  
ATOM   1519  H   HIS A  99     -62.142 -23.352  -4.898  1.00 48.530          H  
ATOM   1520  HA  HIS A  99     -62.030 -20.657  -6.102  1.00 48.590          H  
ATOM   1521 1HB  HIS A  99     -63.482 -20.313  -4.086  1.00 68.000          H  
ATOM   1522 2HB  HIS A  99     -62.154 -20.784  -3.082  1.00 68.000          H  
ATOM   1523  HD2 HIS A  99     -63.567 -17.713  -4.866  1.00 68.000          H  
ATOM   1524  HE1 HIS A  99     -59.708 -16.554  -3.460  1.00 68.000          H  
ATOM   1525  HE2 HIS A  99     -61.908 -15.749  -4.465  1.00 68.000          H  
ATOM   1526  N   LEU A 100     -59.588 -20.445  -5.657  1.00 40.010          N  
ATOM   1527  CA  LEU A 100     -58.131 -20.470  -5.617  1.00 39.620          C  
ATOM   1528  C   LEU A 100     -57.514 -20.498  -4.223  1.00 39.980          C  
ATOM   1529  O   LEU A 100     -56.491 -21.153  -4.029  1.00 39.700          O  
ATOM   1530  CB  LEU A 100     -57.557 -19.260  -6.363  1.00 55.620          C  
ATOM   1531  CG  LEU A 100     -55.986 -19.153  -6.426  1.00 55.620          C  
ATOM   1532  CD1 LEU A 100     -55.384 -20.370  -7.150  1.00 55.620          C  
ATOM   1533  CD2 LEU A 100     -55.607 -17.865  -7.141  1.00 55.620          C  
ATOM   1534  H   LEU A 100     -60.042 -19.705  -6.177  1.00 48.010          H  
ATOM   1535  HA  LEU A 100     -57.827 -21.368  -6.141  1.00 47.540          H  
ATOM   1536 1HB  LEU A 100     -57.930 -19.277  -7.384  1.00 66.750          H  
ATOM   1537 2HB  LEU A 100     -57.929 -18.356  -5.878  1.00 66.750          H  
ATOM   1538  HG  LEU A 100     -55.573 -19.130  -5.411  1.00 66.750          H  
ATOM   1539 1HD1 LEU A 100     -54.295 -20.264  -7.172  1.00 66.750          H  
ATOM   1540 2HD1 LEU A 100     -55.630 -21.285  -6.624  1.00 66.750          H  
ATOM   1541 3HD1 LEU A 100     -55.765 -20.421  -8.167  1.00 66.750          H  
ATOM   1542 1HD2 LEU A 100     -54.516 -17.781  -7.171  1.00 66.750          H  
ATOM   1543 2HD2 LEU A 100     -56.000 -17.877  -8.156  1.00 66.750          H  
ATOM   1544 3HD2 LEU A 100     -56.020 -17.014  -6.601  1.00 66.750          H  
ATOM   1545  N   GLY A 101     -58.075 -19.778  -3.258  1.00 40.590          N  
ATOM   1546  CA  GLY A 101     -57.451 -19.757  -1.942  1.00 40.930          C  
ATOM   1547  C   GLY A 101     -57.381 -21.177  -1.383  1.00 41.030          C  
ATOM   1548  O   GLY A 101     -56.295 -21.636  -1.016  1.00 40.160          O  
ATOM   1549  H   GLY A 101     -58.941 -19.263  -3.433  1.00 48.710          H  
ATOM   1550 1HA  GLY A 101     -56.441 -19.355  -2.037  1.00 49.120          H  
ATOM   1551 2HA  GLY A 101     -57.994 -19.090  -1.276  1.00 49.120          H  
ATOM   1552  N   PRO A 102     -58.532 -21.839  -1.172  1.00 42.130          N  
ATOM   1553  CA  PRO A 102     -58.660 -23.226  -0.782  1.00 42.490          C  
ATOM   1554  C   PRO A 102     -57.853 -24.168  -1.669  1.00 41.860          C  
ATOM   1555  O   PRO A 102     -57.284 -25.138  -1.167  1.00 41.150          O  
ATOM   1556  CB  PRO A 102     -60.162 -23.440  -0.887  1.00 63.730          C  
ATOM   1557  CG  PRO A 102     -60.746 -22.090  -0.581  1.00 63.730          C  
ATOM   1558  CD  PRO A 102     -59.812 -21.122  -1.231  1.00 63.730          C  
ATOM   1559  HA  PRO A 102     -58.344 -23.335   0.258  1.00 50.990          H  
ATOM   1560 1HB  PRO A 102     -60.426 -23.810  -1.898  1.00 76.480          H  
ATOM   1561 2HB  PRO A 102     -60.465 -24.192  -0.167  1.00 76.480          H  
ATOM   1562 1HG  PRO A 102     -61.768 -22.026  -0.979  1.00 76.480          H  
ATOM   1563 2HG  PRO A 102     -60.819 -21.948   0.506  1.00 76.480          H  
ATOM   1564 1HD  PRO A 102     -60.113 -20.975  -2.245  1.00 76.480          H  
ATOM   1565 2HD  PRO A 102     -59.795 -20.192  -0.659  1.00 76.480          H  
ATOM   1566  N   ALA A 103     -57.767 -23.877  -2.980  1.00 42.200          N  
ATOM   1567  CA  ALA A 103     -56.970 -24.717  -3.863  1.00 41.770          C  
ATOM   1568  C   ALA A 103     -55.510 -24.718  -3.420  1.00 41.210          C  
ATOM   1569  O   ALA A 103     -54.888 -25.778  -3.291  1.00 40.610          O  
ATOM   1570  CB  ALA A 103     -57.061 -24.230  -5.296  1.00 58.650          C  
ATOM   1571  H   ALA A 103     -58.312 -23.111  -3.392  1.00 50.640          H  
ATOM   1572  HA  ALA A 103     -57.356 -25.733  -3.797  1.00 50.120          H  
ATOM   1573 1HB  ALA A 103     -56.478 -24.886  -5.941  1.00 70.380          H  
ATOM   1574 2HB  ALA A 103     -58.100 -24.218  -5.622  1.00 70.380          H  
ATOM   1575 3HB  ALA A 103     -56.665 -23.236  -5.354  1.00 70.380          H  
ATOM   1576  N   GLU A 104     -54.971 -23.516  -3.178  1.00 41.460          N  
ATOM   1577  CA  GLU A 104     -53.591 -23.374  -2.743  1.00 41.000          C  
ATOM   1578  C   GLU A 104     -53.373 -24.026  -1.383  1.00 40.240          C  
ATOM   1579  O   GLU A 104     -52.307 -24.592  -1.132  1.00 39.700          O  
ATOM   1580  CB  GLU A 104     -53.168 -21.901  -2.722  1.00 57.580          C  
ATOM   1581  CG  GLU A 104     -53.016 -21.270  -4.119  1.00 57.580          C  
ATOM   1582  CD  GLU A 104     -52.625 -19.809  -4.082  1.00 57.580          C  
ATOM   1583  OE1 GLU A 104     -52.644 -19.236  -3.019  1.00 57.580          O  
ATOM   1584  OE2 GLU A 104     -52.295 -19.274  -5.117  1.00 57.580          O  
ATOM   1585  H   GLU A 104     -55.540 -22.675  -3.340  1.00 49.750          H  
ATOM   1586  HA  GLU A 104     -52.956 -23.887  -3.464  1.00 49.200          H  
ATOM   1587 1HB  GLU A 104     -53.917 -21.322  -2.179  1.00 69.100          H  
ATOM   1588 2HB  GLU A 104     -52.222 -21.797  -2.193  1.00 69.100          H  
ATOM   1589 1HG  GLU A 104     -52.263 -21.824  -4.675  1.00 69.100          H  
ATOM   1590 2HG  GLU A 104     -53.960 -21.374  -4.645  1.00 69.100          H  
ATOM   1591  N   LEU A 105     -54.366 -23.941  -0.489  1.00 40.220          N  
ATOM   1592  CA  LEU A 105     -54.206 -24.585   0.808  1.00 39.530          C  
ATOM   1593  C   LEU A 105     -54.135 -26.105   0.612  1.00 39.030          C  
ATOM   1594  O   LEU A 105     -53.264 -26.777   1.158  1.00 38.440          O  
ATOM   1595  CB  LEU A 105     -55.394 -24.255   1.730  1.00 55.620          C  
ATOM   1596  CG  LEU A 105     -55.554 -22.772   2.188  1.00 55.620          C  
ATOM   1597  CD1 LEU A 105     -56.878 -22.617   2.922  1.00 55.620          C  
ATOM   1598  CD2 LEU A 105     -54.426 -22.369   3.097  1.00 55.620          C  
ATOM   1599  H   LEU A 105     -55.196 -23.383  -0.723  1.00 48.260          H  
ATOM   1600  HA  LEU A 105     -53.274 -24.258   1.256  1.00 47.440          H  
ATOM   1601 1HB  LEU A 105     -56.309 -24.545   1.221  1.00 66.740          H  
ATOM   1602 2HB  LEU A 105     -55.297 -24.860   2.629  1.00 66.740          H  
ATOM   1603  HG  LEU A 105     -55.562 -22.126   1.315  1.00 66.740          H  
ATOM   1604 1HD1 LEU A 105     -57.000 -21.580   3.231  1.00 66.740          H  
ATOM   1605 2HD1 LEU A 105     -57.697 -22.890   2.284  1.00 66.740          H  
ATOM   1606 3HD1 LEU A 105     -56.881 -23.259   3.800  1.00 66.740          H  
ATOM   1607 1HD2 LEU A 105     -54.564 -21.334   3.404  1.00 66.740          H  
ATOM   1608 2HD2 LEU A 105     -54.441 -23.006   3.967  1.00 66.740          H  
ATOM   1609 3HD2 LEU A 105     -53.475 -22.462   2.587  1.00 66.740          H  
ATOM   1610  N   LEU A 106     -54.991 -26.649  -0.252  1.00 39.290          N  
ATOM   1611  CA  LEU A 106     -55.022 -28.086  -0.509  1.00 38.920          C  
ATOM   1612  C   LEU A 106     -53.711 -28.611  -1.087  1.00 38.650          C  
ATOM   1613  O   LEU A 106     -53.284 -29.730  -0.767  1.00 38.150          O  
ATOM   1614  CB  LEU A 106     -56.222 -28.436  -1.397  1.00 54.640          C  
ATOM   1615  CG  LEU A 106     -56.418 -29.931  -1.751  1.00 54.640          C  
ATOM   1616  CD1 LEU A 106     -56.550 -30.778  -0.506  1.00 54.640          C  
ATOM   1617  CD2 LEU A 106     -57.663 -30.058  -2.565  1.00 54.640          C  
ATOM   1618  H   LEU A 106     -55.705 -26.058  -0.689  1.00 47.150          H  
ATOM   1619  HA  LEU A 106     -55.171 -28.570   0.445  1.00 46.700          H  
ATOM   1620 1HB  LEU A 106     -57.132 -28.083  -0.898  1.00 65.560          H  
ATOM   1621 2HB  LEU A 106     -56.123 -27.883  -2.334  1.00 65.560          H  
ATOM   1622  HG  LEU A 106     -55.578 -30.274  -2.320  1.00 65.560          H  
ATOM   1623 1HD1 LEU A 106     -56.698 -31.801  -0.785  1.00 65.560          H  
ATOM   1624 2HD1 LEU A 106     -55.662 -30.717   0.110  1.00 65.560          H  
ATOM   1625 3HD1 LEU A 106     -57.394 -30.435   0.051  1.00 65.560          H  
ATOM   1626 1HD2 LEU A 106     -57.839 -31.091  -2.845  1.00 65.560          H  
ATOM   1627 2HD2 LEU A 106     -58.506 -29.701  -1.978  1.00 65.560          H  
ATOM   1628 3HD2 LEU A 106     -57.557 -29.458  -3.457  1.00 65.560          H  
ATOM   1629  N   GLU A 107     -53.073 -27.813  -1.946  1.00 39.020          N  
ATOM   1630  CA  GLU A 107     -51.803 -28.194  -2.561  1.00 38.790          C  
ATOM   1631  C   GLU A 107     -50.583 -27.862  -1.676  1.00 38.280          C  
ATOM   1632  O   GLU A 107     -49.435 -28.072  -2.084  1.00 37.700          O  
ATOM   1633  CB  GLU A 107     -51.621 -27.526  -3.932  1.00 54.400          C  
ATOM   1634  CG  GLU A 107     -52.610 -27.971  -5.019  1.00 54.400          C  
ATOM   1635  CD  GLU A 107     -52.292 -27.361  -6.368  1.00 54.400          C  
ATOM   1636  OE1 GLU A 107     -51.153 -27.476  -6.785  1.00 54.400          O  
ATOM   1637  OE2 GLU A 107     -53.162 -26.784  -6.980  1.00 54.400          O  
ATOM   1638  H   GLU A 107     -53.529 -26.936  -2.223  1.00 46.820          H  
ATOM   1639  HA  GLU A 107     -51.816 -29.271  -2.716  1.00 46.550          H  
ATOM   1640 1HB  GLU A 107     -51.729 -26.446  -3.814  1.00 65.280          H  
ATOM   1641 2HB  GLU A 107     -50.614 -27.718  -4.296  1.00 65.280          H  
ATOM   1642 1HG  GLU A 107     -52.578 -29.062  -5.100  1.00 65.280          H  
ATOM   1643 2HG  GLU A 107     -53.618 -27.686  -4.718  1.00 65.280          H  
ATOM   1644  N   ALA A 108     -50.810 -27.305  -0.488  1.00 38.530          N  
ATOM   1645  CA  ALA A 108     -49.723 -26.950   0.403  1.00 38.160          C  
ATOM   1646  C   ALA A 108     -48.961 -28.200   0.766  1.00 37.210          C  
ATOM   1647  O   ALA A 108     -49.554 -29.269   0.895  1.00 37.640          O  
ATOM   1648  CB  ALA A 108     -50.252 -26.280   1.662  1.00 53.570          C  
ATOM   1649  H   ALA A 108     -51.764 -27.140  -0.165  1.00 46.240          H  
ATOM   1650  HA  ALA A 108     -49.055 -26.269  -0.123  1.00 45.790          H  
ATOM   1651 1HB  ALA A 108     -49.430 -26.017   2.304  1.00 64.290          H  
ATOM   1652 2HB  ALA A 108     -50.803 -25.382   1.385  1.00 64.290          H  
ATOM   1653 3HB  ALA A 108     -50.919 -26.967   2.185  1.00 64.290          H  
ATOM   1654  N   SER A 109     -47.651 -28.080   0.967  1.00 35.950          N  
ATOM   1655  CA  SER A 109     -46.882 -29.243   1.370  1.00 35.030          C  
ATOM   1656  C   SER A 109     -47.645 -29.859   2.548  1.00 35.190          C  
ATOM   1657  O   SER A 109     -48.008 -29.107   3.463  1.00 35.140          O  
ATOM   1658  CB  SER A 109     -45.479 -28.829   1.781  1.00 49.410          C  
ATOM   1659  OG  SER A 109     -44.732 -29.931   2.228  1.00 49.410          O  
ATOM   1660  H   SER A 109     -47.194 -27.194   0.818  1.00 43.140          H  
ATOM   1661  HA  SER A 109     -46.812 -29.911   0.522  1.00 42.040          H  
ATOM   1662 1HB  SER A 109     -44.975 -28.365   0.932  1.00 59.290          H  
ATOM   1663 2HB  SER A 109     -45.539 -28.081   2.571  1.00 59.290          H  
ATOM   1664  HG  SER A 109     -43.869 -29.586   2.483  1.00 59.290          H  
ATOM   1665  N   PRO A 110     -47.843 -31.199   2.602  1.00 35.380          N  
ATOM   1666  CA  PRO A 110     -48.587 -31.914   3.630  1.00 35.850          C  
ATOM   1667  C   PRO A 110     -48.270 -31.484   5.052  1.00 35.020          C  
ATOM   1668  O   PRO A 110     -49.165 -31.469   5.900  1.00 35.240          O  
ATOM   1669  CB  PRO A 110     -48.157 -33.365   3.369  1.00 53.780          C  
ATOM   1670  CG  PRO A 110     -47.935 -33.414   1.887  1.00 53.780          C  
ATOM   1671  CD  PRO A 110     -47.310 -32.084   1.537  1.00 53.780          C  
ATOM   1672  HA  PRO A 110     -49.659 -31.803   3.424  1.00 43.020          H  
ATOM   1673 1HB  PRO A 110     -47.258 -33.603   3.944  1.00 64.530          H  
ATOM   1674 2HB  PRO A 110     -48.955 -34.050   3.701  1.00 64.530          H  
ATOM   1675 1HG  PRO A 110     -47.318 -34.274   1.615  1.00 64.530          H  
ATOM   1676 2HG  PRO A 110     -48.910 -33.556   1.389  1.00 64.530          H  
ATOM   1677 1HD  PRO A 110     -46.207 -32.126   1.556  1.00 64.530          H  
ATOM   1678 2HD  PRO A 110     -47.718 -31.807   0.552  1.00 64.530          H  
ATOM   1679  N   ALA A 111     -47.023 -31.135   5.360  1.00 34.110          N  
ATOM   1680  CA  ALA A 111     -46.772 -30.696   6.724  1.00 33.370          C  
ATOM   1681  C   ALA A 111     -47.640 -29.467   7.053  1.00 33.810          C  
ATOM   1682  O   ALA A 111     -48.244 -29.386   8.134  1.00 33.660          O  
ATOM   1683  CB  ALA A 111     -45.301 -30.391   6.912  1.00 47.010          C  
ATOM   1684  H   ALA A 111     -46.264 -31.175   4.693  1.00 40.930          H  
ATOM   1685  HA  ALA A 111     -47.057 -31.493   7.401  1.00 40.040          H  
ATOM   1686 1HB  ALA A 111     -45.126 -30.082   7.941  1.00 56.420          H  
ATOM   1687 2HB  ALA A 111     -44.713 -31.283   6.693  1.00 56.420          H  
ATOM   1688 3HB  ALA A 111     -45.007 -29.589   6.237  1.00 56.420          H  
ATOM   1689  N   ALA A 112     -47.678 -28.505   6.112  1.00 34.390          N  
ATOM   1690  CA  ALA A 112     -48.425 -27.262   6.263  1.00 34.880          C  
ATOM   1691  C   ALA A 112     -49.899 -27.558   6.308  1.00 35.400          C  
ATOM   1692  O   ALA A 112     -50.666 -26.919   7.039  1.00 35.600          O  
ATOM   1693  CB  ALA A 112     -48.116 -26.307   5.132  1.00 48.640          C  
ATOM   1694  H   ALA A 112     -47.228 -28.686   5.218  1.00 41.270          H  
ATOM   1695  HA  ALA A 112     -48.140 -26.807   7.204  1.00 41.860          H  
ATOM   1696 1HB  ALA A 112     -48.675 -25.382   5.272  1.00 58.360          H  
ATOM   1697 2HB  ALA A 112     -47.056 -26.098   5.124  1.00 58.360          H  
ATOM   1698 3HB  ALA A 112     -48.403 -26.769   4.199  1.00 58.360          H  
ATOM   1699  N   ARG A 113     -50.301 -28.542   5.510  1.00 35.650          N  
ATOM   1700  CA  ARG A 113     -51.700 -28.892   5.451  1.00 36.180          C  
ATOM   1701  C   ARG A 113     -52.128 -29.406   6.814  1.00 35.660          C  
ATOM   1702  O   ARG A 113     -53.199 -29.026   7.308  1.00 35.870          O  
ATOM   1703  CB  ARG A 113     -51.957 -29.967   4.410  1.00 50.440          C  
ATOM   1704  CG  ARG A 113     -53.425 -30.356   4.190  1.00 50.440          C  
ATOM   1705  CD  ARG A 113     -54.207 -29.295   3.553  1.00 50.440          C  
ATOM   1706  NE  ARG A 113     -55.533 -29.765   3.110  1.00 50.440          N  
ATOM   1707  CZ  ARG A 113     -56.580 -28.924   2.860  1.00 50.440          C  
ATOM   1708  NH1 ARG A 113     -56.433 -27.623   3.035  1.00 50.440          N  
ATOM   1709  NH2 ARG A 113     -57.742 -29.386   2.434  1.00 50.440          N  
ATOM   1710  H   ARG A 113     -49.602 -28.993   4.907  1.00 42.780          H  
ATOM   1711  HA  ARG A 113     -52.271 -27.997   5.202  1.00 43.420          H  
ATOM   1712 1HB  ARG A 113     -51.530 -29.662   3.449  1.00 60.530          H  
ATOM   1713 2HB  ARG A 113     -51.448 -30.881   4.711  1.00 60.530          H  
ATOM   1714 1HG  ARG A 113     -53.502 -31.248   3.615  1.00 60.530          H  
ATOM   1715 2HG  ARG A 113     -53.872 -30.531   5.159  1.00 60.530          H  
ATOM   1716 1HD  ARG A 113     -54.349 -28.490   4.271  1.00 60.530          H  
ATOM   1717 2HD  ARG A 113     -53.665 -28.921   2.679  1.00 60.530          H  
ATOM   1718  HE  ARG A 113     -55.645 -30.789   2.902  1.00 60.530          H  
ATOM   1719 1HH1 ARG A 113     -55.554 -27.244   3.363  1.00 60.530          H  
ATOM   1720 2HH1 ARG A 113     -57.203 -26.991   2.849  1.00 60.530          H  
ATOM   1721 1HH2 ARG A 113     -57.882 -30.383   2.327  1.00 60.530          H  
ATOM   1722 2HH2 ARG A 113     -58.513 -28.730   2.197  1.00 60.530          H  
ATOM   1723  N   SER A 114     -51.295 -30.255   7.438  1.00 35.010          N  
ATOM   1724  CA  SER A 114     -51.669 -30.790   8.734  1.00 34.550          C  
ATOM   1725  C   SER A 114     -51.769 -29.695   9.785  1.00 34.130          C  
ATOM   1726  O   SER A 114     -52.609 -29.793  10.670  1.00 33.960          O  
ATOM   1727  CB  SER A 114     -50.673 -31.800   9.226  1.00 48.550          C  
ATOM   1728  OG  SER A 114     -49.492 -31.215   9.702  1.00 48.550          O  
ATOM   1729  H   SER A 114     -50.449 -30.582   6.960  1.00 42.010          H  
ATOM   1730  HA  SER A 114     -52.639 -31.278   8.637  1.00 41.460          H  
ATOM   1731 1HB  SER A 114     -51.142 -32.365  10.018  1.00 58.260          H  
ATOM   1732 2HB  SER A 114     -50.435 -32.486   8.422  1.00 58.260          H  
ATOM   1733  HG  SER A 114     -49.091 -30.727   8.952  1.00 58.260          H  
ATOM   1734  N   LEU A 115     -50.971 -28.618   9.661  1.00 34.040          N  
ATOM   1735  CA  LEU A 115     -51.061 -27.524  10.626  1.00 33.760          C  
ATOM   1736  C   LEU A 115     -52.399 -26.825  10.504  1.00 34.020          C  
ATOM   1737  O   LEU A 115     -53.096 -26.606  11.486  1.00 33.970          O  
ATOM   1738  CB  LEU A 115     -49.939 -26.490  10.395  1.00 47.380          C  
ATOM   1739  CG  LEU A 115     -48.480 -26.902  10.727  1.00 47.380          C  
ATOM   1740  CD1 LEU A 115     -47.511 -25.852  10.170  1.00 47.380          C  
ATOM   1741  CD2 LEU A 115     -48.304 -26.961  12.241  1.00 47.380          C  
ATOM   1742  H   LEU A 115     -50.251 -28.628   8.934  1.00 40.850          H  
ATOM   1743  HA  LEU A 115     -50.985 -27.918  11.620  1.00 40.510          H  
ATOM   1744 1HB  LEU A 115     -49.969 -26.167   9.361  1.00 56.850          H  
ATOM   1745 2HB  LEU A 115     -50.163 -25.643  11.024  1.00 56.850          H  
ATOM   1746  HG  LEU A 115     -48.258 -27.870  10.277  1.00 56.850          H  
ATOM   1747 1HD1 LEU A 115     -46.487 -26.133  10.409  1.00 56.850          H  
ATOM   1748 2HD1 LEU A 115     -47.616 -25.769   9.103  1.00 56.850          H  
ATOM   1749 3HD1 LEU A 115     -47.729 -24.901  10.623  1.00 56.850          H  
ATOM   1750 1HD2 LEU A 115     -47.279 -27.234  12.482  1.00 56.850          H  
ATOM   1751 2HD2 LEU A 115     -48.522 -25.983  12.662  1.00 56.850          H  
ATOM   1752 3HD2 LEU A 115     -48.970 -27.690  12.677  1.00 56.850          H  
ATOM   1753  N   GLN A 116     -52.795 -26.562   9.272  1.00 34.350          N  
ATOM   1754  CA  GLN A 116     -54.028 -25.849   8.961  1.00 34.610          C  
ATOM   1755  C   GLN A 116     -55.313 -26.624   9.310  1.00 34.560          C  
ATOM   1756  O   GLN A 116     -56.323 -26.052   9.723  1.00 34.680          O  
ATOM   1757  CB  GLN A 116     -54.005 -25.567   7.456  1.00 48.350          C  
ATOM   1758  CG  GLN A 116     -52.924 -24.573   7.011  1.00 48.350          C  
ATOM   1759  CD  GLN A 116     -52.738 -24.578   5.492  1.00 48.350          C  
ATOM   1760  OE1 GLN A 116     -53.361 -25.404   4.809  1.00 48.350          O  
ATOM   1761  NE2 GLN A 116     -51.887 -23.686   4.984  1.00 48.350          N  
ATOM   1762  H   GLN A 116     -52.153 -26.803   8.505  1.00 41.220          H  
ATOM   1763  HA  GLN A 116     -54.030 -24.911   9.519  1.00 41.530          H  
ATOM   1764 1HB  GLN A 116     -53.837 -26.503   6.924  1.00 58.020          H  
ATOM   1765 2HB  GLN A 116     -54.973 -25.181   7.144  1.00 58.020          H  
ATOM   1766 1HG  GLN A 116     -53.225 -23.573   7.317  1.00 58.020          H  
ATOM   1767 2HG  GLN A 116     -51.976 -24.831   7.477  1.00 58.020          H  
ATOM   1768 1HE2 GLN A 116     -51.715 -23.650   3.997  1.00 58.020          H  
ATOM   1769 2HE2 GLN A 116     -51.410 -23.047   5.587  1.00 58.020          H  
ATOM   1770  N   THR A 117     -55.267 -27.931   9.105  1.00 34.360          N  
ATOM   1771  CA  THR A 117     -56.411 -28.825   9.225  1.00 34.280          C  
ATOM   1772  C   THR A 117     -57.211 -29.058  10.549  1.00 34.160          C  
ATOM   1773  O   THR A 117     -58.431 -28.926  10.502  1.00 34.290          O  
ATOM   1774  CB  THR A 117     -55.950 -30.184   8.661  1.00 48.020          C  
ATOM   1775  OG1 THR A 117     -55.639 -30.029   7.268  1.00 48.020          O  
ATOM   1776  CG2 THR A 117     -56.973 -31.220   8.836  1.00 48.020          C  
ATOM   1777  H   THR A 117     -54.393 -28.319   8.741  1.00 41.230          H  
ATOM   1778  HA  THR A 117     -57.141 -28.443   8.511  1.00 41.140          H  
ATOM   1779  HB  THR A 117     -55.045 -30.494   9.172  1.00 57.630          H  
ATOM   1780  HG1 THR A 117     -54.823 -29.501   7.181  1.00 57.630          H  
ATOM   1781 1HG2 THR A 117     -56.609 -32.136   8.446  1.00 57.630          H  
ATOM   1782 2HG2 THR A 117     -57.171 -31.348   9.856  1.00 57.630          H  
ATOM   1783 3HG2 THR A 117     -57.871 -30.947   8.328  1.00 57.630          H  
ATOM   1784  N   PRO A 118     -56.634 -29.405  11.730  1.00 33.920          N  
ATOM   1785  CA  PRO A 118     -57.399 -29.787  12.928  1.00 33.880          C  
ATOM   1786  C   PRO A 118     -58.341 -28.773  13.563  1.00 34.500          C  
ATOM   1787  O   PRO A 118     -59.263 -29.175  14.271  1.00 34.710          O  
ATOM   1788  CB  PRO A 118     -56.300 -30.162  13.911  1.00 50.820          C  
ATOM   1789  CG  PRO A 118     -55.074 -29.465  13.412  1.00 50.820          C  
ATOM   1790  CD  PRO A 118     -55.206 -29.431  11.908  1.00 50.820          C  
ATOM   1791  HA  PRO A 118     -57.976 -30.676  12.693  1.00 40.660          H  
ATOM   1792 1HB  PRO A 118     -56.593 -29.848  14.919  1.00 60.980          H  
ATOM   1793 2HB  PRO A 118     -56.189 -31.248  13.948  1.00 60.980          H  
ATOM   1794 1HG  PRO A 118     -54.960 -28.469  13.837  1.00 60.980          H  
ATOM   1795 2HG  PRO A 118     -54.219 -30.038  13.743  1.00 60.980          H  
ATOM   1796 1HD  PRO A 118     -54.726 -28.528  11.540  1.00 60.980          H  
ATOM   1797 2HD  PRO A 118     -54.784 -30.340  11.475  1.00 60.980          H  
ATOM   1798  N   SER A 119     -58.114 -27.485  13.378  1.00 34.390          N  
ATOM   1799  CA  SER A 119     -59.038 -26.516  13.938  1.00 35.360          C  
ATOM   1800  C   SER A 119     -58.956 -25.231  13.172  1.00 35.250          C  
ATOM   1801  O   SER A 119     -58.270 -24.302  13.597  1.00 35.410          O  
ATOM   1802  CB  SER A 119     -58.847 -26.255  15.405  1.00 49.120          C  
ATOM   1803  OG  SER A 119     -59.843 -25.379  15.870  1.00 49.120          O  
ATOM   1804  H   SER A 119     -57.330 -27.148  12.831  1.00 41.270          H  
ATOM   1805  HA  SER A 119     -60.051 -26.905  13.816  1.00 42.430          H  
ATOM   1806 1HB  SER A 119     -58.908 -27.188  15.954  1.00 58.940          H  
ATOM   1807 2HB  SER A 119     -57.877 -25.820  15.568  1.00 58.940          H  
ATOM   1808  HG  SER A 119     -59.693 -25.286  16.814  1.00 58.940          H  
ATOM   1809  N   ALA A 120     -59.709 -25.110  12.093  1.00 35.010          N  
ATOM   1810  CA  ALA A 120     -59.587 -23.924  11.247  1.00 34.810          C  
ATOM   1811  C   ALA A 120     -59.795 -22.622  12.035  1.00 35.170          C  
ATOM   1812  O   ALA A 120     -59.211 -21.589  11.704  1.00 35.040          O  
ATOM   1813  CB  ALA A 120     -60.593 -23.981  10.114  1.00 48.810          C  
ATOM   1814  H   ALA A 120     -60.295 -25.887  11.808  1.00 42.010          H  
ATOM   1815  HA  ALA A 120     -58.575 -23.913  10.832  1.00 41.770          H  
ATOM   1816 1HB  ALA A 120     -60.466 -23.107   9.477  1.00 58.580          H  
ATOM   1817 2HB  ALA A 120     -60.427 -24.886   9.529  1.00 58.580          H  
ATOM   1818 3HB  ALA A 120     -61.604 -23.988  10.521  1.00 58.580          H  
ATOM   1819  N   ARG A 121     -60.622 -22.646  13.083  1.00 35.670          N  
ATOM   1820  CA  ARG A 121     -60.861 -21.432  13.852  1.00 36.110          C  
ATOM   1821  C   ARG A 121     -59.686 -21.059  14.773  1.00 36.280          C  
ATOM   1822  O   ARG A 121     -59.666 -19.969  15.325  1.00 36.630          O  
ATOM   1823  CB  ARG A 121     -62.116 -21.588  14.696  1.00 50.380          C  
ATOM   1824  CG  ARG A 121     -63.415 -21.677  13.895  1.00 50.380          C  
ATOM   1825  CD  ARG A 121     -64.612 -21.851  14.761  1.00 50.380          C  
ATOM   1826  NE  ARG A 121     -64.834 -20.699  15.643  1.00 50.380          N  
ATOM   1827  CZ  ARG A 121     -65.826 -20.571  16.534  1.00 50.380          C  
ATOM   1828  NH1 ARG A 121     -66.750 -21.503  16.687  1.00 50.380          N  
ATOM   1829  NH2 ARG A 121     -65.840 -19.474  17.249  1.00 50.380          N  
ATOM   1830  H   ARG A 121     -61.106 -23.495  13.335  1.00 42.800          H  
ATOM   1831  HA  ARG A 121     -61.019 -20.611  13.147  1.00 43.330          H  
ATOM   1832 1HB  ARG A 121     -62.033 -22.484  15.307  1.00 60.450          H  
ATOM   1833 2HB  ARG A 121     -62.195 -20.740  15.370  1.00 60.450          H  
ATOM   1834 1HG  ARG A 121     -63.553 -20.783  13.299  1.00 60.450          H  
ATOM   1835 2HG  ARG A 121     -63.359 -22.535  13.230  1.00 60.450          H  
ATOM   1836 1HD  ARG A 121     -65.491 -21.973  14.130  1.00 60.450          H  
ATOM   1837 2HD  ARG A 121     -64.480 -22.737  15.381  1.00 60.450          H  
ATOM   1838  HE  ARG A 121     -64.163 -19.914  15.624  1.00 60.450          H  
ATOM   1839 1HH1 ARG A 121     -66.724 -22.340  16.126  1.00 60.450          H  
ATOM   1840 2HH1 ARG A 121     -67.487 -21.377  17.365  1.00 60.450          H  
ATOM   1841 1HH2 ARG A 121     -65.075 -18.798  17.080  1.00 60.450          H  
ATOM   1842 2HH2 ARG A 121     -66.555 -19.307  17.938  1.00 60.450          H  
ATOM   1843  N   LEU A 122     -58.748 -21.982  14.997  1.00 36.090          N  
ATOM   1844  CA  LEU A 122     -57.613 -21.747  15.885  1.00 36.240          C  
ATOM   1845  C   LEU A 122     -56.269 -21.681  15.171  1.00 35.870          C  
ATOM   1846  O   LEU A 122     -55.383 -20.954  15.602  1.00 35.930          O  
ATOM   1847  CB  LEU A 122     -57.547 -22.789  17.012  1.00 50.680          C  
ATOM   1848  CG  LEU A 122     -56.365 -22.626  18.048  1.00 50.680          C  
ATOM   1849  CD1 LEU A 122     -56.451 -21.262  18.752  1.00 50.680          C  
ATOM   1850  CD2 LEU A 122     -56.429 -23.746  19.074  1.00 50.680          C  
ATOM   1851  H   LEU A 122     -58.801 -22.857  14.491  1.00 43.310          H  
ATOM   1852  HA  LEU A 122     -57.773 -20.795  16.342  1.00 43.490          H  
ATOM   1853 1HB  LEU A 122     -58.485 -22.763  17.559  1.00 60.810          H  
ATOM   1854 2HB  LEU A 122     -57.444 -23.765  16.552  1.00 60.810          H  
ATOM   1855  HG  LEU A 122     -55.429 -22.689  17.538  1.00 60.810          H  
ATOM   1856 1HD1 LEU A 122     -55.644 -21.173  19.467  1.00 60.810          H  
ATOM   1857 2HD1 LEU A 122     -56.368 -20.456  18.032  1.00 60.810          H  
ATOM   1858 3HD1 LEU A 122     -57.379 -21.179  19.259  1.00 60.810          H  
ATOM   1859 1HD2 LEU A 122     -55.602 -23.637  19.781  1.00 60.810          H  
ATOM   1860 2HD2 LEU A 122     -57.377 -23.698  19.611  1.00 60.810          H  
ATOM   1861 3HD2 LEU A 122     -56.347 -24.702  18.570  1.00 60.810          H  
ATOM   1862  N   VAL A 123     -56.066 -22.470  14.131  1.00 35.490          N  
ATOM   1863  CA  VAL A 123     -54.756 -22.501  13.505  1.00 35.180          C  
ATOM   1864  C   VAL A 123     -54.815 -22.054  12.048  1.00 35.350          C  
ATOM   1865  O   VAL A 123     -55.601 -22.593  11.277  1.00 36.380          O  
ATOM   1866  CB  VAL A 123     -54.154 -23.930  13.686  1.00 49.380          C  
ATOM   1867  CG1 VAL A 123     -55.080 -25.018  13.126  1.00 49.380          C  
ATOM   1868  CG2 VAL A 123     -52.822 -24.008  13.039  1.00 49.380          C  
ATOM   1869  H   VAL A 123     -56.827 -23.059  13.791  1.00 42.590          H  
ATOM   1870  HA  VAL A 123     -54.110 -21.830  14.032  1.00 42.220          H  
ATOM   1871  HB  VAL A 123     -54.042 -24.124  14.750  1.00 59.250          H  
ATOM   1872 1HG1 VAL A 123     -54.632 -25.991  13.302  1.00 59.250          H  
ATOM   1873 2HG1 VAL A 123     -56.012 -24.974  13.631  1.00 59.250          H  
ATOM   1874 3HG1 VAL A 123     -55.233 -24.888  12.057  1.00 59.250          H  
ATOM   1875 1HG2 VAL A 123     -52.394 -24.993  13.210  1.00 59.250          H  
ATOM   1876 2HG2 VAL A 123     -52.926 -23.843  11.973  1.00 59.250          H  
ATOM   1877 3HG2 VAL A 123     -52.171 -23.274  13.458  1.00 59.250          H  
ATOM   1878  N   PRO A 124     -53.953 -21.110  11.616  1.00 34.440          N  
ATOM   1879  CA  PRO A 124     -52.872 -20.319  12.245  1.00 34.010          C  
ATOM   1880  C   PRO A 124     -53.207 -19.072  13.087  1.00 34.530          C  
ATOM   1881  O   PRO A 124     -52.983 -17.963  12.606  1.00 34.840          O  
ATOM   1882  CB  PRO A 124     -52.094 -19.824  11.015  1.00 51.020          C  
ATOM   1883  CG  PRO A 124     -53.129 -19.687   9.951  1.00 51.020          C  
ATOM   1884  CD  PRO A 124     -54.077 -20.846  10.187  1.00 51.020          C  
ATOM   1885  HA  PRO A 124     -52.233 -20.993  12.828  1.00 40.810          H  
ATOM   1886 1HB  PRO A 124     -51.564 -18.892  11.244  1.00 61.220          H  
ATOM   1887 2HB  PRO A 124     -51.331 -20.510  10.744  1.00 61.220          H  
ATOM   1888 1HG  PRO A 124     -53.626 -18.709  10.033  1.00 61.220          H  
ATOM   1889 2HG  PRO A 124     -52.654 -19.719   8.962  1.00 61.220          H  
ATOM   1890 1HD  PRO A 124     -55.103 -20.573   9.948  1.00 61.220          H  
ATOM   1891 2HD  PRO A 124     -53.756 -21.734   9.623  1.00 61.220          H  
ATOM   1892  N   ALA A 125     -53.753 -19.179  14.290  1.00 34.710          N  
ATOM   1893  CA  ALA A 125     -53.999 -17.950  15.027  1.00 35.260          C  
ATOM   1894  C   ALA A 125     -52.699 -17.156  15.141  1.00 35.390          C  
ATOM   1895  O   ALA A 125     -51.591 -17.710  15.175  1.00 35.190          O  
ATOM   1896  CB  ALA A 125     -54.556 -18.222  16.390  1.00 49.140          C  
ATOM   1897  H   ALA A 125     -54.026 -20.064  14.717  1.00 41.650          H  
ATOM   1898  HA  ALA A 125     -54.712 -17.345  14.473  1.00 42.310          H  
ATOM   1899 1HB  ALA A 125     -54.717 -17.285  16.885  1.00 58.970          H  
ATOM   1900 2HB  ALA A 125     -55.494 -18.744  16.315  1.00 58.970          H  
ATOM   1901 3HB  ALA A 125     -53.844 -18.817  16.936  1.00 58.970          H  
ATOM   1902  N   SER A 126     -52.893 -15.832  15.228  1.00 35.760          N  
ATOM   1903  CA  SER A 126     -51.909 -14.731  15.235  1.00 36.030          C  
ATOM   1904  C   SER A 126     -51.552 -14.305  13.804  1.00 36.300          C  
ATOM   1905  O   SER A 126     -50.842 -13.316  13.592  1.00 36.650          O  
ATOM   1906  CB  SER A 126     -50.641 -15.071  16.004  1.00 50.330          C  
ATOM   1907  OG  SER A 126     -50.904 -15.366  17.354  1.00 50.330          O  
ATOM   1908  H   SER A 126     -53.856 -15.536  15.232  1.00 42.910          H  
ATOM   1909  HA  SER A 126     -52.365 -13.870  15.723  1.00 43.240          H  
ATOM   1910 1HB  SER A 126     -50.116 -15.897  15.533  1.00 60.400          H  
ATOM   1911 2HB  SER A 126     -49.969 -14.217  15.955  1.00 60.400          H  
ATOM   1912  HG  SER A 126     -50.071 -15.680  17.700  1.00 60.400          H  
ATOM   1913  N   ALA A 127     -52.156 -14.987  12.830  1.00 36.260          N  
ATOM   1914  CA  ALA A 127     -52.113 -14.638  11.427  1.00 36.760          C  
ATOM   1915  C   ALA A 127     -53.076 -13.437  11.352  1.00 36.920          C  
ATOM   1916  O   ALA A 127     -53.612 -13.076  12.401  1.00 36.590          O  
ATOM   1917  CB  ALA A 127     -52.490 -15.863  10.590  1.00 51.260          C  
ATOM   1918  H   ALA A 127     -52.663 -15.842  13.064  1.00 43.510          H  
ATOM   1919  HA  ALA A 127     -51.111 -14.305  11.161  1.00 44.110          H  
ATOM   1920 1HB  ALA A 127     -52.482 -15.704   9.548  1.00 61.520          H  
ATOM   1921 2HB  ALA A 127     -51.763 -16.637  10.806  1.00 61.520          H  
ATOM   1922 3HB  ALA A 127     -53.480 -16.203  10.887  1.00 61.520          H  
ATOM   1923  N   PRO A 128     -53.353 -12.791  10.208  1.00 37.480          N  
ATOM   1924  CA  PRO A 128     -54.164 -11.593  10.156  1.00 37.700          C  
ATOM   1925  C   PRO A 128     -55.481 -11.802  10.930  1.00 37.990          C  
ATOM   1926  O   PRO A 128     -56.106 -12.865  10.782  1.00 37.750          O  
ATOM   1927  CB  PRO A 128     -54.371 -11.411   8.648  1.00 56.550          C  
ATOM   1928  CG  PRO A 128     -53.126 -12.021   8.039  1.00 56.550          C  
ATOM   1929  CD  PRO A 128     -52.843 -13.224   8.901  1.00 56.550          C  
ATOM   1930  HA  PRO A 128     -53.541 -10.792  10.555  1.00 45.240          H  
ATOM   1931 1HB  PRO A 128     -55.295 -11.919   8.329  1.00 67.860          H  
ATOM   1932 2HB  PRO A 128     -54.487 -10.347   8.401  1.00 67.860          H  
ATOM   1933 1HG  PRO A 128     -53.309 -12.286   6.985  1.00 67.860          H  
ATOM   1934 2HG  PRO A 128     -52.302 -11.290   8.043  1.00 67.860          H  
ATOM   1935 1HD  PRO A 128     -53.440 -14.056   8.510  1.00 67.860          H  
ATOM   1936 2HD  PRO A 128     -51.765 -13.439   8.935  1.00 67.860          H  
ATOM   1937  N   PRO A 129     -55.947 -10.752  11.667  1.00 38.540          N  
ATOM   1938  CA  PRO A 129     -57.090 -10.686  12.584  1.00 38.770          C  
ATOM   1939  C   PRO A 129     -58.315 -11.512  12.270  1.00 38.660          C  
ATOM   1940  O   PRO A 129     -58.962 -11.981  13.200  1.00 38.440          O  
ATOM   1941  CB  PRO A 129     -57.436  -9.196  12.559  1.00 58.160          C  
ATOM   1942  CG  PRO A 129     -56.120  -8.511  12.347  1.00 58.160          C  
ATOM   1943  CD  PRO A 129     -55.329  -9.408  11.446  1.00 58.160          C  
ATOM   1944  HA  PRO A 129     -56.724 -10.953  13.580  1.00 46.520          H  
ATOM   1945 1HB  PRO A 129     -58.165  -8.986  11.760  1.00 69.790          H  
ATOM   1946 2HB  PRO A 129     -57.914  -8.908  13.508  1.00 69.790          H  
ATOM   1947 1HG  PRO A 129     -56.283  -7.511  11.912  1.00 69.790          H  
ATOM   1948 2HG  PRO A 129     -55.624  -8.352  13.318  1.00 69.790          H  
ATOM   1949 1HD  PRO A 129     -55.406  -9.091  10.396  1.00 69.790          H  
ATOM   1950 2HD  PRO A 129     -54.304  -9.363  11.838  1.00 69.790          H  
ATOM   1951  N   ALA A 130     -58.669 -11.711  11.008  1.00 38.830          N  
ATOM   1952  CA  ALA A 130     -59.868 -12.493  10.740  1.00 38.760          C  
ATOM   1953  C   ALA A 130     -59.794 -13.840  11.459  1.00 38.110          C  
ATOM   1954  O   ALA A 130     -60.796 -14.336  11.989  1.00 38.000          O  
ATOM   1955  CB  ALA A 130     -60.038 -12.703   9.249  1.00 54.290          C  
ATOM   1956  H   ALA A 130     -58.141 -11.329  10.235  1.00 46.600          H  
ATOM   1957  HA  ALA A 130     -60.729 -11.947  11.127  1.00 46.510          H  
ATOM   1958 1HB  ALA A 130     -60.946 -13.276   9.065  1.00 65.150          H  
ATOM   1959 2HB  ALA A 130     -60.108 -11.738   8.752  1.00 65.150          H  
ATOM   1960 3HB  ALA A 130     -59.179 -13.250   8.862  1.00 65.150          H  
ATOM   1961  N   ARG A 131     -58.595 -14.433  11.478  1.00 37.680          N  
ATOM   1962  CA  ARG A 131     -58.404 -15.729  12.103  1.00 37.000          C  
ATOM   1963  C   ARG A 131     -58.670 -15.618  13.602  1.00 36.730          C  
ATOM   1964  O   ARG A 131     -59.256 -16.515  14.201  1.00 36.370          O  
ATOM   1965  CB  ARG A 131     -56.982 -16.216  11.852  1.00 52.070          C  
ATOM   1966  CG  ARG A 131     -56.624 -17.661  12.293  1.00 52.070          C  
ATOM   1967  CD  ARG A 131     -57.345 -18.720  11.505  1.00 52.070          C  
ATOM   1968  NE  ARG A 131     -57.067 -18.586  10.063  1.00 52.070          N  
ATOM   1969  CZ  ARG A 131     -57.586 -19.352   9.068  1.00 52.070          C  
ATOM   1970  NH1 ARG A 131     -58.384 -20.375   9.321  1.00 52.070          N  
ATOM   1971  NH2 ARG A 131     -57.276 -19.065   7.806  1.00 52.070          N  
ATOM   1972  H   ARG A 131     -57.787 -13.953  11.061  1.00 45.220          H  
ATOM   1973  HA  ARG A 131     -59.116 -16.433  11.668  1.00 44.400          H  
ATOM   1974 1HB  ARG A 131     -56.758 -16.117  10.795  1.00 62.490          H  
ATOM   1975 2HB  ARG A 131     -56.290 -15.549  12.376  1.00 62.490          H  
ATOM   1976 1HG  ARG A 131     -55.565 -17.815  12.141  1.00 62.490          H  
ATOM   1977 2HG  ARG A 131     -56.869 -17.807  13.349  1.00 62.490          H  
ATOM   1978 1HD  ARG A 131     -56.991 -19.705  11.833  1.00 62.490          H  
ATOM   1979 2HD  ARG A 131     -58.423 -18.659  11.668  1.00 62.490          H  
ATOM   1980  HE  ARG A 131     -56.462 -17.829   9.783  1.00 62.490          H  
ATOM   1981 1HH1 ARG A 131     -58.630 -20.651  10.286  1.00 62.490          H  
ATOM   1982 2HH1 ARG A 131     -58.752 -20.922   8.563  1.00 62.490          H  
ATOM   1983 1HH2 ARG A 131     -56.667 -18.286   7.596  1.00 62.490          H  
ATOM   1984 2HH2 ARG A 131     -57.652 -19.624   7.053  1.00 62.490          H  
ATOM   1985  N   LEU A 132     -58.219 -14.507  14.201  1.00 36.920          N  
ATOM   1986  CA  LEU A 132     -58.359 -14.252  15.631  1.00 36.710          C  
ATOM   1987  C   LEU A 132     -59.815 -14.046  16.004  1.00 37.000          C  
ATOM   1988  O   LEU A 132     -60.234 -14.379  17.110  1.00 36.920          O  
ATOM   1989  CB  LEU A 132     -57.534 -13.028  16.054  1.00 51.480          C  
ATOM   1990  CG  LEU A 132     -55.982 -13.167  15.966  1.00 51.480          C  
ATOM   1991  CD1 LEU A 132     -55.337 -11.817  16.281  1.00 51.480          C  
ATOM   1992  CD2 LEU A 132     -55.494 -14.230  16.949  1.00 51.480          C  
ATOM   1993  H   LEU A 132     -57.785 -13.797  13.621  1.00 44.300          H  
ATOM   1994  HA  LEU A 132     -58.014 -15.121  16.171  1.00 44.050          H  
ATOM   1995 1HB  LEU A 132     -57.832 -12.186  15.440  1.00 61.770          H  
ATOM   1996 2HB  LEU A 132     -57.787 -12.792  17.088  1.00 61.770          H  
ATOM   1997  HG  LEU A 132     -55.694 -13.444  14.946  1.00 61.770          H  
ATOM   1998 1HD1 LEU A 132     -54.252 -11.910  16.206  1.00 61.770          H  
ATOM   1999 2HD1 LEU A 132     -55.676 -11.065  15.579  1.00 61.770          H  
ATOM   2000 3HD1 LEU A 132     -55.606 -11.510  17.292  1.00 61.770          H  
ATOM   2001 1HD2 LEU A 132     -54.419 -14.298  16.893  1.00 61.770          H  
ATOM   2002 2HD2 LEU A 132     -55.777 -13.942  17.963  1.00 61.770          H  
ATOM   2003 3HD2 LEU A 132     -55.920 -15.195  16.723  1.00 61.770          H  
ATOM   2004  N   VAL A 133     -60.595 -13.476  15.085  1.00 37.370          N  
ATOM   2005  CA  VAL A 133     -62.015 -13.271  15.330  1.00 37.680          C  
ATOM   2006  C   VAL A 133     -62.682 -14.629  15.506  1.00 37.350          C  
ATOM   2007  O   VAL A 133     -63.508 -14.810  16.401  1.00 37.160          O  
ATOM   2008  CB  VAL A 133     -62.686 -12.485  14.179  1.00 52.630          C  
ATOM   2009  CG1 VAL A 133     -64.211 -12.460  14.358  1.00 52.630          C  
ATOM   2010  CG2 VAL A 133     -62.137 -11.065  14.155  1.00 52.630          C  
ATOM   2011  H   VAL A 133     -60.165 -13.155  14.212  1.00 44.840          H  
ATOM   2012  HA  VAL A 133     -62.132 -12.703  16.252  1.00 45.220          H  
ATOM   2013  HB  VAL A 133     -62.470 -12.976  13.235  1.00 63.150          H  
ATOM   2014 1HG1 VAL A 133     -64.660 -11.905  13.537  1.00 63.150          H  
ATOM   2015 2HG1 VAL A 133     -64.612 -13.473  14.360  1.00 63.150          H  
ATOM   2016 3HG1 VAL A 133     -64.458 -11.974  15.303  1.00 63.150          H  
ATOM   2017 1HG2 VAL A 133     -62.596 -10.509  13.339  1.00 63.150          H  
ATOM   2018 2HG2 VAL A 133     -62.363 -10.576  15.101  1.00 63.150          H  
ATOM   2019 3HG2 VAL A 133     -61.068 -11.088  14.013  1.00 63.150          H  
ATOM   2020  N   GLU A 134     -62.334 -15.575  14.630  1.00 37.300          N  
ATOM   2021  CA  GLU A 134     -62.850 -16.937  14.714  1.00 37.030          C  
ATOM   2022  C   GLU A 134     -62.438 -17.701  15.992  1.00 36.220          C  
ATOM   2023  O   GLU A 134     -63.205 -18.539  16.481  1.00 35.990          O  
ATOM   2024  CB  GLU A 134     -62.449 -17.746  13.484  1.00 51.950          C  
ATOM   2025  CG  GLU A 134     -63.152 -17.330  12.193  1.00 51.950          C  
ATOM   2026  CD  GLU A 134     -62.776 -18.190  11.009  1.00 51.950          C  
ATOM   2027  OE1 GLU A 134     -61.842 -18.935  11.122  1.00 51.950          O  
ATOM   2028  OE2 GLU A 134     -63.436 -18.107  10.001  1.00 51.950          O  
ATOM   2029  H   GLU A 134     -61.704 -15.311  13.863  1.00 44.760          H  
ATOM   2030  HA  GLU A 134     -63.936 -16.870  14.715  1.00 44.440          H  
ATOM   2031 1HB  GLU A 134     -61.375 -17.660  13.325  1.00 62.340          H  
ATOM   2032 2HB  GLU A 134     -62.658 -18.776  13.664  1.00 62.340          H  
ATOM   2033 1HG  GLU A 134     -64.229 -17.386  12.345  1.00 62.340          H  
ATOM   2034 2HG  GLU A 134     -62.895 -16.290  11.979  1.00 62.340          H  
ATOM   2035  N   VAL A 135     -61.244 -17.429  16.539  1.00 35.780          N  
ATOM   2036  CA  VAL A 135     -60.764 -18.167  17.720  1.00 34.970          C  
ATOM   2037  C   VAL A 135     -61.729 -17.982  18.934  1.00 34.940          C  
ATOM   2038  O   VAL A 135     -61.989 -16.846  19.322  1.00 34.470          O  
ATOM   2039  CB  VAL A 135     -59.366 -17.616  18.157  1.00 49.280          C  
ATOM   2040  CG1 VAL A 135     -58.910 -18.272  19.396  1.00 49.280          C  
ATOM   2041  CG2 VAL A 135     -58.329 -17.848  17.132  1.00 49.280          C  
ATOM   2042  H   VAL A 135     -60.637 -16.763  16.051  1.00 42.940          H  
ATOM   2043  HA  VAL A 135     -60.638 -19.200  17.438  1.00 41.960          H  
ATOM   2044  HB  VAL A 135     -59.466 -16.546  18.337  1.00 59.140          H  
ATOM   2045 1HG1 VAL A 135     -57.955 -17.866  19.681  1.00 59.140          H  
ATOM   2046 2HG1 VAL A 135     -59.609 -18.116  20.182  1.00 59.140          H  
ATOM   2047 3HG1 VAL A 135     -58.809 -19.327  19.208  1.00 59.140          H  
ATOM   2048 1HG2 VAL A 135     -57.388 -17.435  17.467  1.00 59.140          H  
ATOM   2049 2HG2 VAL A 135     -58.230 -18.874  16.984  1.00 59.140          H  
ATOM   2050 3HG2 VAL A 135     -58.609 -17.394  16.228  1.00 59.140          H  
ATOM   2051  N   PRO A 136     -62.257 -19.071  19.561  1.00 35.440          N  
ATOM   2052  CA  PRO A 136     -63.136 -19.068  20.744  1.00 35.430          C  
ATOM   2053  C   PRO A 136     -62.396 -18.477  21.959  1.00 34.680          C  
ATOM   2054  O   PRO A 136     -61.178 -18.575  22.024  1.00 33.560          O  
ATOM   2055  CB  PRO A 136     -63.484 -20.553  20.926  1.00 53.140          C  
ATOM   2056  CG  PRO A 136     -63.238 -21.191  19.580  1.00 53.140          C  
ATOM   2057  CD  PRO A 136     -62.084 -20.420  18.968  1.00 53.140          C  
ATOM   2058  HA  PRO A 136     -64.035 -18.480  20.517  1.00 42.520          H  
ATOM   2059 1HB  PRO A 136     -62.928 -20.991  21.709  1.00 63.770          H  
ATOM   2060 2HB  PRO A 136     -64.541 -20.638  21.221  1.00 63.770          H  
ATOM   2061 1HG  PRO A 136     -63.007 -22.258  19.707  1.00 63.770          H  
ATOM   2062 2HG  PRO A 136     -64.145 -21.143  18.967  1.00 63.770          H  
ATOM   2063 1HD  PRO A 136     -61.111 -20.851  19.222  1.00 63.770          H  
ATOM   2064 2HD  PRO A 136     -62.278 -20.416  17.890  1.00 63.770          H  
ATOM   2065  N   ALA A 137     -63.118 -17.889  22.917  1.00 35.300          N  
ATOM   2066  CA  ALA A 137     -62.491 -17.221  24.077  1.00 34.680          C  
ATOM   2067  C   ALA A 137     -61.396 -17.990  24.842  1.00 33.410          C  
ATOM   2068  O   ALA A 137     -60.335 -17.417  25.115  1.00 32.470          O  
ATOM   2069  CB  ALA A 137     -63.568 -16.863  25.080  1.00 48.800          C  
ATOM   2070  H   ALA A 137     -64.125 -17.857  22.821  1.00 42.360          H  
ATOM   2071  HA  ALA A 137     -62.044 -16.300  23.704  1.00 41.620          H  
ATOM   2072 1HB  ALA A 137     -63.122 -16.304  25.903  1.00 58.560          H  
ATOM   2073 2HB  ALA A 137     -64.328 -16.251  24.596  1.00 58.560          H  
ATOM   2074 3HB  ALA A 137     -64.026 -17.770  25.467  1.00 58.560          H  
ATOM   2075  N   ALA A 138     -61.628 -19.233  25.275  1.00 33.370          N  
ATOM   2076  CA  ALA A 138     -60.538 -19.855  26.030  1.00 32.170          C  
ATOM   2077  C   ALA A 138     -59.319 -20.058  25.101  1.00 31.030          C  
ATOM   2078  O   ALA A 138     -58.192 -19.796  25.537  1.00 30.030          O  
ATOM   2079  CB  ALA A 138     -61.004 -21.111  26.767  1.00 45.520          C  
ATOM   2080  H   ALA A 138     -62.495 -19.711  25.077  1.00 40.040          H  
ATOM   2081  HA  ALA A 138     -60.220 -19.151  26.794  1.00 38.600          H  
ATOM   2082 1HB  ALA A 138     -60.173 -21.501  27.355  1.00 54.620          H  
ATOM   2083 2HB  ALA A 138     -61.816 -20.831  27.436  1.00 54.620          H  
ATOM   2084 3HB  ALA A 138     -61.360 -21.879  26.141  1.00 54.620          H  
ATOM   2085  N   PRO A 139     -59.482 -20.565  23.851  1.00 31.130          N  
ATOM   2086  CA  PRO A 139     -58.456 -20.602  22.836  1.00 30.250          C  
ATOM   2087  C   PRO A 139     -57.828 -19.223  22.583  1.00 30.090          C  
ATOM   2088  O   PRO A 139     -56.649 -19.173  22.270  1.00 29.100          O  
ATOM   2089  CB  PRO A 139     -59.200 -21.191  21.643  1.00 45.380          C  
ATOM   2090  CG  PRO A 139     -60.224 -22.074  22.252  1.00 45.380          C  
ATOM   2091  CD  PRO A 139     -60.668 -21.364  23.486  1.00 45.380          C  
ATOM   2092  HA  PRO A 139     -57.686 -21.310  23.162  1.00 36.300          H  
ATOM   2093 1HB  PRO A 139     -59.647 -20.397  21.058  1.00 54.450          H  
ATOM   2094 2HB  PRO A 139     -58.519 -21.741  21.009  1.00 54.450          H  
ATOM   2095 1HG  PRO A 139     -61.030 -22.260  21.541  1.00 54.450          H  
ATOM   2096 2HG  PRO A 139     -59.780 -23.053  22.475  1.00 54.450          H  
ATOM   2097 1HD  PRO A 139     -61.515 -20.765  23.292  1.00 54.450          H  
ATOM   2098 2HD  PRO A 139     -60.857 -22.144  24.181  1.00 54.450          H  
ATOM   2099  N   VAL A 140     -58.559 -18.107  22.754  1.00 31.030          N  
ATOM   2100  CA  VAL A 140     -57.933 -16.794  22.559  1.00 30.860          C  
ATOM   2101  C   VAL A 140     -56.829 -16.632  23.577  1.00 29.800          C  
ATOM   2102  O   VAL A 140     -55.750 -16.145  23.243  1.00 29.030          O  
ATOM   2103  CB  VAL A 140     -58.907 -15.586  22.671  1.00 43.270          C  
ATOM   2104  CG1 VAL A 140     -58.102 -14.267  22.681  1.00 43.270          C  
ATOM   2105  CG2 VAL A 140     -59.867 -15.547  21.476  1.00 43.270          C  
ATOM   2106  H   VAL A 140     -59.564 -18.162  22.941  1.00 37.240          H  
ATOM   2107  HA  VAL A 140     -57.486 -16.760  21.571  1.00 37.030          H  
ATOM   2108  HB  VAL A 140     -59.466 -15.655  23.596  1.00 51.930          H  
ATOM   2109 1HG1 VAL A 140     -58.789 -13.428  22.759  1.00 51.930          H  
ATOM   2110 2HG1 VAL A 140     -57.415 -14.228  23.529  1.00 51.930          H  
ATOM   2111 3HG1 VAL A 140     -57.529 -14.181  21.756  1.00 51.930          H  
ATOM   2112 1HG2 VAL A 140     -60.534 -14.695  21.565  1.00 51.930          H  
ATOM   2113 2HG2 VAL A 140     -59.302 -15.462  20.554  1.00 51.930          H  
ATOM   2114 3HG2 VAL A 140     -60.448 -16.427  21.444  1.00 51.930          H  
ATOM   2115  N   ARG A 141     -57.115 -16.984  24.831  1.00 29.790          N  
ATOM   2116  CA  ARG A 141     -56.107 -16.874  25.883  1.00 28.860          C  
ATOM   2117  C   ARG A 141     -54.894 -17.755  25.535  1.00 27.600          C  
ATOM   2118  O   ARG A 141     -53.735 -17.352  25.739  1.00 26.680          O  
ATOM   2119  CB  ARG A 141     -56.702 -17.249  27.234  1.00 40.780          C  
ATOM   2120  CG  ARG A 141     -57.709 -16.217  27.756  1.00 40.780          C  
ATOM   2121  CD  ARG A 141     -58.078 -16.409  29.198  1.00 40.780          C  
ATOM   2122  NE  ARG A 141     -58.817 -17.660  29.445  1.00 40.780          N  
ATOM   2123  CZ  ARG A 141     -60.164 -17.817  29.338  1.00 40.780          C  
ATOM   2124  NH1 ARG A 141     -60.936 -16.815  28.958  1.00 40.780          N  
ATOM   2125  NH2 ARG A 141     -60.710 -18.991  29.620  1.00 40.780          N  
ATOM   2126  H   ARG A 141     -58.065 -17.332  25.024  1.00 35.750          H  
ATOM   2127  HA  ARG A 141     -55.778 -15.834  25.936  1.00 34.630          H  
ATOM   2128 1HB  ARG A 141     -57.209 -18.204  27.166  1.00 48.930          H  
ATOM   2129 2HB  ARG A 141     -55.907 -17.348  27.969  1.00 48.930          H  
ATOM   2130 1HG  ARG A 141     -57.286 -15.219  27.639  1.00 48.930          H  
ATOM   2131 2HG  ARG A 141     -58.619 -16.292  27.157  1.00 48.930          H  
ATOM   2132 1HD  ARG A 141     -57.163 -16.440  29.791  1.00 48.930          H  
ATOM   2133 2HD  ARG A 141     -58.685 -15.572  29.535  1.00 48.930          H  
ATOM   2134  HE  ARG A 141     -58.277 -18.463  29.744  1.00 48.930          H  
ATOM   2135 1HH1 ARG A 141     -60.534 -15.918  28.736  1.00 48.930          H  
ATOM   2136 2HH1 ARG A 141     -61.934 -16.945  28.884  1.00 48.930          H  
ATOM   2137 1HH2 ARG A 141     -60.125 -19.762  29.910  1.00 48.930          H  
ATOM   2138 2HH2 ARG A 141     -61.709 -19.116  29.549  1.00 48.930          H  
ATOM   2139  N   VAL A 142     -55.166 -18.936  24.958  1.00 27.580          N  
ATOM   2140  CA  VAL A 142     -54.100 -19.838  24.525  1.00 26.490          C  
ATOM   2141  C   VAL A 142     -53.256 -19.147  23.455  1.00 26.210          C  
ATOM   2142  O   VAL A 142     -52.020 -19.184  23.523  1.00 25.240          O  
ATOM   2143  CB  VAL A 142     -54.676 -21.161  23.956  1.00 37.520          C  
ATOM   2144  CG1 VAL A 142     -53.577 -22.006  23.313  1.00 37.520          C  
ATOM   2145  CG2 VAL A 142     -55.367 -21.923  25.076  1.00 37.520          C  
ATOM   2146  H   VAL A 142     -56.154 -19.206  24.882  1.00 33.100          H  
ATOM   2147  HA  VAL A 142     -53.467 -20.068  25.381  1.00 31.790          H  
ATOM   2148  HB  VAL A 142     -55.377 -20.940  23.187  1.00 45.030          H  
ATOM   2149 1HG1 VAL A 142     -54.011 -22.923  22.914  1.00 45.030          H  
ATOM   2150 2HG1 VAL A 142     -53.101 -21.461  22.496  1.00 45.030          H  
ATOM   2151 3HG1 VAL A 142     -52.832 -22.255  24.066  1.00 45.030          H  
ATOM   2152 1HG2 VAL A 142     -55.791 -22.846  24.684  1.00 45.030          H  
ATOM   2153 2HG2 VAL A 142     -54.645 -22.157  25.855  1.00 45.030          H  
ATOM   2154 3HG2 VAL A 142     -56.162 -21.314  25.496  1.00 45.030          H  
ATOM   2155  N   VAL A 143     -53.921 -18.500  22.490  1.00 27.130          N  
ATOM   2156  CA  VAL A 143     -53.253 -17.786  21.411  1.00 27.070          C  
ATOM   2157  C   VAL A 143     -52.395 -16.647  21.933  1.00 26.600          C  
ATOM   2158  O   VAL A 143     -51.259 -16.482  21.486  1.00 25.840          O  
ATOM   2159  CB  VAL A 143     -54.253 -17.198  20.405  1.00 37.920          C  
ATOM   2160  CG1 VAL A 143     -53.528 -16.282  19.402  1.00 37.920          C  
ATOM   2161  CG2 VAL A 143     -54.916 -18.301  19.689  1.00 37.920          C  
ATOM   2162  H   VAL A 143     -54.940 -18.565  22.498  1.00 32.560          H  
ATOM   2163  HA  VAL A 143     -52.643 -18.497  20.871  1.00 32.480          H  
ATOM   2164  HB  VAL A 143     -54.992 -16.605  20.932  1.00 45.510          H  
ATOM   2165 1HG1 VAL A 143     -54.247 -15.893  18.720  1.00 45.510          H  
ATOM   2166 2HG1 VAL A 143     -53.042 -15.446  19.903  1.00 45.510          H  
ATOM   2167 3HG1 VAL A 143     -52.777 -16.849  18.853  1.00 45.510          H  
ATOM   2168 1HG2 VAL A 143     -55.629 -17.901  18.993  1.00 45.510          H  
ATOM   2169 2HG2 VAL A 143     -54.180 -18.868  19.177  1.00 45.510          H  
ATOM   2170 3HG2 VAL A 143     -55.416 -18.934  20.366  1.00 45.510          H  
ATOM   2171  N   GLU A 144     -52.922 -15.853  22.866  1.00 27.030          N  
ATOM   2172  CA  GLU A 144     -52.157 -14.735  23.395  1.00 26.670          C  
ATOM   2173  C   GLU A 144     -50.866 -15.220  24.043  1.00 25.420          C  
ATOM   2174  O   GLU A 144     -49.810 -14.622  23.841  1.00 24.900          O  
ATOM   2175  CB  GLU A 144     -52.990 -13.959  24.418  1.00 37.480          C  
ATOM   2176  CG  GLU A 144     -54.152 -13.158  23.828  1.00 37.480          C  
ATOM   2177  CD  GLU A 144     -55.022 -12.533  24.888  1.00 37.480          C  
ATOM   2178  OE1 GLU A 144     -54.811 -12.822  26.044  1.00 37.480          O  
ATOM   2179  OE2 GLU A 144     -55.896 -11.771  24.545  1.00 37.480          O  
ATOM   2180  H   GLU A 144     -53.886 -16.014  23.175  1.00 32.440          H  
ATOM   2181  HA  GLU A 144     -51.902 -14.070  22.571  1.00 32.000          H  
ATOM   2182 1HB  GLU A 144     -53.410 -14.662  25.140  1.00 44.980          H  
ATOM   2183 2HB  GLU A 144     -52.347 -13.272  24.965  1.00 44.980          H  
ATOM   2184 1HG  GLU A 144     -53.747 -12.371  23.195  1.00 44.980          H  
ATOM   2185 2HG  GLU A 144     -54.753 -13.811  23.203  1.00 44.980          H  
ATOM   2186  N   THR A 145     -50.928 -16.338  24.774  1.00 24.950          N  
ATOM   2187  CA  THR A 145     -49.721 -16.918  25.362  1.00 23.780          C  
ATOM   2188  C   THR A 145     -48.803 -17.417  24.245  1.00 22.870          C  
ATOM   2189  O   THR A 145     -47.590 -17.156  24.232  1.00 21.650          O  
ATOM   2190  CB  THR A 145     -50.051 -18.094  26.313  1.00 33.760          C  
ATOM   2191  OG1 THR A 145     -50.860 -17.622  27.402  1.00 33.760          O  
ATOM   2192  CG2 THR A 145     -48.751 -18.708  26.869  1.00 33.760          C  
ATOM   2193  H   THR A 145     -51.844 -16.760  24.958  1.00 29.940          H  
ATOM   2194  HA  THR A 145     -49.196 -16.147  25.923  1.00 28.540          H  
ATOM   2195  HB  THR A 145     -50.609 -18.857  25.767  1.00 40.510          H  
ATOM   2196  HG1 THR A 145     -51.743 -17.394  27.070  1.00 40.510          H  
ATOM   2197 1HG2 THR A 145     -49.000 -19.529  27.537  1.00 40.510          H  
ATOM   2198 2HG2 THR A 145     -48.137 -19.084  26.060  1.00 40.510          H  
ATOM   2199 3HG2 THR A 145     -48.197 -17.949  27.418  1.00 40.510          H  
ATOM   2200  N   SER A 146     -49.415 -18.110  23.288  1.00 23.520          N  
ATOM   2201  CA  SER A 146     -48.751 -18.729  22.162  1.00 22.910          C  
ATOM   2202  C   SER A 146     -48.041 -17.722  21.267  1.00 22.150          C  
ATOM   2203  O   SER A 146     -47.077 -18.075  20.563  1.00 22.090          O  
ATOM   2204  CB  SER A 146     -49.768 -19.536  21.403  1.00 32.320          C  
ATOM   2205  OG  SER A 146     -50.215 -20.601  22.165  1.00 32.320          O  
ATOM   2206  H   SER A 146     -50.418 -18.270  23.375  1.00 28.220          H  
ATOM   2207  HA  SER A 146     -48.015 -19.404  22.551  1.00 27.490          H  
ATOM   2208 1HB  SER A 146     -50.573 -18.916  21.137  1.00 38.780          H  
ATOM   2209 2HB  SER A 146     -49.362 -19.897  20.522  1.00 38.780          H  
ATOM   2210  HG  SER A 146     -50.787 -20.198  22.857  1.00 38.780          H  
ATOM   2211  N   ALA A 147     -48.509 -16.471  21.284  1.00 21.590          N  
ATOM   2212  CA  ALA A 147     -47.911 -15.368  20.559  1.00 20.980          C  
ATOM   2213  C   ALA A 147     -46.474 -15.140  21.031  1.00 20.020          C  
ATOM   2214  O   ALA A 147     -45.651 -14.610  20.288  1.00 19.410          O  
ATOM   2215  CB  ALA A 147     -48.726 -14.104  20.737  1.00 29.620          C  
ATOM   2216  H   ALA A 147     -49.381 -16.279  21.790  1.00 25.910          H  
ATOM   2217  HA  ALA A 147     -47.892 -15.627  19.503  1.00 25.180          H  
ATOM   2218 1HB  ALA A 147     -48.273 -13.297  20.167  1.00 35.540          H  
ATOM   2219 2HB  ALA A 147     -49.745 -14.277  20.388  1.00 35.540          H  
ATOM   2220 3HB  ALA A 147     -48.745 -13.835  21.788  1.00 35.540          H  
ATOM   2221  N   LEU A 148     -46.175 -15.493  22.290  1.00 20.000          N  
ATOM   2222  CA  LEU A 148     -44.836 -15.315  22.818  1.00 19.190          C  
ATOM   2223  C   LEU A 148     -44.063 -16.620  22.653  1.00 19.090          C  
ATOM   2224  O   LEU A 148     -42.856 -16.624  22.369  1.00 18.160          O  
ATOM   2225  CB  LEU A 148     -44.898 -14.916  24.291  1.00 27.190          C  
ATOM   2226  CG  LEU A 148     -45.653 -13.594  24.608  1.00 27.190          C  
ATOM   2227  CD1 LEU A 148     -45.679 -13.402  26.117  1.00 27.190          C  
ATOM   2228  CD2 LEU A 148     -44.983 -12.399  23.907  1.00 27.190          C  
ATOM   2229  H   LEU A 148     -46.872 -15.931  22.897  1.00 24.000          H  
ATOM   2230  HA  LEU A 148     -44.333 -14.543  22.257  1.00 23.030          H  
ATOM   2231 1HB  LEU A 148     -45.398 -15.719  24.838  1.00 32.630          H  
ATOM   2232 2HB  LEU A 148     -43.881 -14.825  24.668  1.00 32.630          H  
ATOM   2233  HG  LEU A 148     -46.689 -13.677  24.263  1.00 32.630          H  
ATOM   2234 1HD1 LEU A 148     -46.228 -12.492  26.356  1.00 32.630          H  
ATOM   2235 2HD1 LEU A 148     -46.175 -14.255  26.581  1.00 32.630          H  
ATOM   2236 3HD1 LEU A 148     -44.661 -13.322  26.496  1.00 32.630          H  
ATOM   2237 1HD2 LEU A 148     -45.531 -11.490  24.152  1.00 32.630          H  
ATOM   2238 2HD2 LEU A 148     -43.952 -12.303  24.250  1.00 32.630          H  
ATOM   2239 3HD2 LEU A 148     -44.994 -12.532  22.829  1.00 32.630          H  
ATOM   2240  N   LEU A 149     -44.776 -17.746  22.771  1.00 20.050          N  
ATOM   2241  CA  LEU A 149     -44.136 -19.060  22.677  1.00 20.170          C  
ATOM   2242  C   LEU A 149     -43.518 -19.237  21.290  1.00 19.670          C  
ATOM   2243  O   LEU A 149     -42.504 -19.895  21.119  1.00 19.420          O  
ATOM   2244  CB  LEU A 149     -45.136 -20.202  22.895  1.00 28.190          C  
ATOM   2245  CG  LEU A 149     -45.803 -20.345  24.298  1.00 28.190          C  
ATOM   2246  CD1 LEU A 149     -46.855 -21.489  24.239  1.00 28.190          C  
ATOM   2247  CD2 LEU A 149     -44.769 -20.623  25.365  1.00 28.190          C  
ATOM   2248  H   LEU A 149     -45.766 -17.664  23.010  1.00 24.060          H  
ATOM   2249  HA  LEU A 149     -43.342 -19.111  23.413  1.00 24.200          H  
ATOM   2250 1HB  LEU A 149     -45.913 -20.074  22.176  1.00 33.830          H  
ATOM   2251 2HB  LEU A 149     -44.625 -21.139  22.679  1.00 33.830          H  
ATOM   2252  HG  LEU A 149     -46.316 -19.421  24.541  1.00 33.830          H  
ATOM   2253 1HD1 LEU A 149     -47.339 -21.582  25.210  1.00 33.830          H  
ATOM   2254 2HD1 LEU A 149     -47.610 -21.303  23.494  1.00 33.830          H  
ATOM   2255 3HD1 LEU A 149     -46.355 -22.426  23.998  1.00 33.830          H  
ATOM   2256 1HD2 LEU A 149     -45.265 -20.714  26.330  1.00 33.830          H  
ATOM   2257 2HD2 LEU A 149     -44.251 -21.554  25.137  1.00 33.830          H  
ATOM   2258 3HD2 LEU A 149     -44.048 -19.814  25.417  1.00 33.830          H  
ATOM   2259  N   CYS A 150     -44.146 -18.647  20.283  1.00 19.630          N  
ATOM   2260  CA  CYS A 150     -43.655 -18.728  18.911  1.00 19.350          C  
ATOM   2261  C   CYS A 150     -42.552 -17.731  18.549  1.00 18.330          C  
ATOM   2262  O   CYS A 150     -42.167 -17.655  17.379  1.00 18.210          O  
ATOM   2263  CB  CYS A 150     -44.782 -18.562  17.908  1.00 27.200          C  
ATOM   2264  SG  CYS A 150     -45.572 -16.947  17.950  1.00 27.200          S  
ATOM   2265  H   CYS A 150     -45.031 -18.173  20.470  1.00 23.560          H  
ATOM   2266  HA  CYS A 150     -43.257 -19.729  18.774  1.00 23.220          H  
ATOM   2267 1HB  CYS A 150     -44.397 -18.724  16.899  1.00 32.640          H  
ATOM   2268 2HB  CYS A 150     -45.518 -19.309  18.084  1.00 32.640          H  
ATOM   2269  HG  CYS A 150     -46.166 -17.135  19.148  1.00 32.640          H  
ATOM   2270  N   THR A 151     -42.065 -16.929  19.495  1.00 17.700          N  
ATOM   2271  CA  THR A 151     -41.017 -15.988  19.125  1.00 16.850          C  
ATOM   2272  C   THR A 151     -39.711 -16.718  18.925  1.00 15.710          C  
ATOM   2273  O   THR A 151     -39.517 -17.814  19.456  1.00 15.450          O  
ATOM   2274  CB  THR A 151     -40.817 -14.906  20.195  1.00 23.930          C  
ATOM   2275  OG1 THR A 151     -40.440 -15.532  21.455  1.00 23.930          O  
ATOM   2276  CG2 THR A 151     -42.057 -14.067  20.353  1.00 23.930          C  
ATOM   2277  H   THR A 151     -42.399 -16.987  20.457  1.00 21.240          H  
ATOM   2278  HA  THR A 151     -41.293 -15.507  18.186  1.00 20.220          H  
ATOM   2279  HB  THR A 151     -39.998 -14.254  19.891  1.00 28.720          H  
ATOM   2280  HG1 THR A 151     -41.225 -16.025  21.808  1.00 28.720          H  
ATOM   2281 1HG2 THR A 151     -41.896 -13.303  21.111  1.00 28.720          H  
ATOM   2282 2HG2 THR A 151     -42.298 -13.594  19.404  1.00 28.720          H  
ATOM   2283 3HG2 THR A 151     -42.870 -14.700  20.640  1.00 28.720          H  
ATOM   2284  N   ALA A 152     -38.771 -16.059  18.245  1.00 15.000          N  
ATOM   2285  CA  ALA A 152     -37.461 -16.634  17.974  1.00 14.170          C  
ATOM   2286  C   ALA A 152     -36.683 -16.989  19.221  1.00 13.320          C  
ATOM   2287  O   ALA A 152     -35.993 -18.004  19.251  1.00 12.620          O  
ATOM   2288  CB  ALA A 152     -36.633 -15.665  17.155  1.00 20.170          C  
ATOM   2289  H   ALA A 152     -38.993 -15.147  17.871  1.00 18.000          H  
ATOM   2290  HA  ALA A 152     -37.615 -17.550  17.402  1.00 17.000          H  
ATOM   2291 1HB  ALA A 152     -35.670 -16.119  16.923  1.00 24.200          H  
ATOM   2292 2HB  ALA A 152     -37.155 -15.429  16.230  1.00 24.200          H  
ATOM   2293 3HB  ALA A 152     -36.475 -14.752  17.726  1.00 24.200          H  
ATOM   2294  N   GLN A 153     -36.804 -16.190  20.268  1.00 13.440          N  
ATOM   2295  CA  GLN A 153     -36.014 -16.459  21.450  1.00 12.800          C  
ATOM   2296  C   GLN A 153     -36.550 -17.675  22.183  1.00 13.200          C  
ATOM   2297  O   GLN A 153     -35.776 -18.527  22.642  1.00 12.480          O  
ATOM   2298  CB  GLN A 153     -36.028 -15.221  22.344  1.00 18.180          C  
ATOM   2299  CG  GLN A 153     -35.294 -14.020  21.732  1.00 18.180          C  
ATOM   2300  CD  GLN A 153     -36.076 -13.380  20.567  1.00 18.180          C  
ATOM   2301  OE1 GLN A 153     -37.287 -13.621  20.399  1.00 18.180          O  
ATOM   2302  NE2 GLN A 153     -35.392 -12.575  19.765  1.00 18.180          N  
ATOM   2303  H   GLN A 153     -37.407 -15.367  20.219  1.00 16.130          H  
ATOM   2304  HA  GLN A 153     -34.990 -16.670  21.145  1.00 15.360          H  
ATOM   2305 1HB  GLN A 153     -37.058 -14.929  22.548  1.00 21.810          H  
ATOM   2306 2HB  GLN A 153     -35.559 -15.458  23.298  1.00 21.810          H  
ATOM   2307 1HG  GLN A 153     -35.143 -13.264  22.502  1.00 21.810          H  
ATOM   2308 2HG  GLN A 153     -34.332 -14.360  21.347  1.00 21.810          H  
ATOM   2309 1HE2 GLN A 153     -35.846 -12.126  18.992  1.00 21.810          H  
ATOM   2310 2HE2 GLN A 153     -34.419 -12.406  19.933  1.00 21.810          H  
ATOM   2311  N   HIS A 154     -37.876 -17.789  22.266  1.00 14.380          N  
ATOM   2312  CA  HIS A 154     -38.443 -18.935  22.943  1.00 14.830          C  
ATOM   2313  C   HIS A 154     -38.159 -20.183  22.124  1.00 14.240          C  
ATOM   2314  O   HIS A 154     -37.676 -21.184  22.655  1.00 13.870          O  
ATOM   2315  CB  HIS A 154     -39.952 -18.801  23.151  1.00 20.580          C  
ATOM   2316  CG  HIS A 154     -40.530 -19.915  23.990  1.00 20.580          C  
ATOM   2317  ND1 HIS A 154     -40.397 -19.952  25.369  1.00 20.580          N  
ATOM   2318  CD2 HIS A 154     -41.207 -21.035  23.652  1.00 20.580          C  
ATOM   2319  CE1 HIS A 154     -40.982 -21.041  25.831  1.00 20.580          C  
ATOM   2320  NE2 HIS A 154     -41.479 -21.710  24.813  1.00 20.580          N  
ATOM   2321  H   HIS A 154     -38.491 -17.058  21.895  1.00 17.260          H  
ATOM   2322  HA  HIS A 154     -37.976 -19.062  23.917  1.00 17.800          H  
ATOM   2323 1HB  HIS A 154     -40.179 -17.849  23.628  1.00 24.700          H  
ATOM   2324 2HB  HIS A 154     -40.452 -18.801  22.180  1.00 24.700          H  
ATOM   2325  HD1 HIS A 154     -40.159 -19.172  25.949  1.00 24.700          H  
ATOM   2326  HD2 HIS A 154     -41.533 -21.446  22.702  1.00 24.700          H  
ATOM   2327  HE1 HIS A 154     -40.992 -21.255  26.899  1.00 24.700          H  
ATOM   2328  N   LEU A 155     -38.462 -20.133  20.828  1.00 14.220          N  
ATOM   2329  CA  LEU A 155     -38.295 -21.303  19.996  1.00 13.760          C  
ATOM   2330  C   LEU A 155     -36.850 -21.748  19.871  1.00 12.500          C  
ATOM   2331  O   LEU A 155     -36.589 -22.947  19.750  1.00 12.180          O  
ATOM   2332  CB  LEU A 155     -38.876 -21.065  18.615  1.00 19.450          C  
ATOM   2333  CG  LEU A 155     -40.424 -20.898  18.522  1.00 19.450          C  
ATOM   2334  CD1 LEU A 155     -40.756 -20.621  17.072  1.00 19.450          C  
ATOM   2335  CD2 LEU A 155     -41.188 -22.130  19.081  1.00 19.450          C  
ATOM   2336  H   LEU A 155     -38.845 -19.274  20.420  1.00 17.060          H  
ATOM   2337  HA  LEU A 155     -38.834 -22.113  20.462  1.00 16.510          H  
ATOM   2338 1HB  LEU A 155     -38.439 -20.144  18.230  1.00 23.340          H  
ATOM   2339 2HB  LEU A 155     -38.579 -21.873  17.971  1.00 23.340          H  
ATOM   2340  HG  LEU A 155     -40.726 -20.028  19.098  1.00 23.340          H  
ATOM   2341 1HD1 LEU A 155     -41.822 -20.464  16.952  1.00 23.340          H  
ATOM   2342 2HD1 LEU A 155     -40.225 -19.730  16.743  1.00 23.340          H  
ATOM   2343 3HD1 LEU A 155     -40.451 -21.472  16.469  1.00 23.340          H  
ATOM   2344 1HD2 LEU A 155     -42.256 -21.955  18.982  1.00 23.340          H  
ATOM   2345 2HD2 LEU A 155     -40.919 -23.005  18.537  1.00 23.340          H  
ATOM   2346 3HD2 LEU A 155     -40.961 -22.276  20.130  1.00 23.340          H  
ATOM   2347  N   ALA A 156     -35.893 -20.816  19.854  1.00 11.820          N  
ATOM   2348  CA  ALA A 156     -34.509 -21.236  19.796  1.00 10.670          C  
ATOM   2349  C   ALA A 156     -34.169 -22.064  21.040  1.00 10.670          C  
ATOM   2350  O   ALA A 156     -33.455 -23.064  20.944  1.00 10.070          O  
ATOM   2351  CB  ALA A 156     -33.605 -20.032  19.676  1.00 15.400          C  
ATOM   2352  H   ALA A 156     -36.108 -19.814  19.869  1.00 14.180          H  
ATOM   2353  HA  ALA A 156     -34.374 -21.869  18.925  1.00 12.800          H  
ATOM   2354 1HB  ALA A 156     -32.570 -20.357  19.620  1.00 18.480          H  
ATOM   2355 2HB  ALA A 156     -33.865 -19.476  18.774  1.00 18.480          H  
ATOM   2356 3HB  ALA A 156     -33.745 -19.391  20.550  1.00 18.480          H  
ATOM   2357  N   ALA A 157     -34.679 -21.647  22.215  1.00 11.470          N  
ATOM   2358  CA  ALA A 157     -34.473 -22.399  23.454  1.00 11.850          C  
ATOM   2359  C   ALA A 157     -35.154 -23.784  23.434  1.00 12.420          C  
ATOM   2360  O   ALA A 157     -34.590 -24.772  23.920  1.00 12.400          O  
ATOM   2361  CB  ALA A 157     -34.995 -21.594  24.630  1.00 16.440          C  
ATOM   2362  H   ALA A 157     -35.198 -20.760  22.255  1.00 13.760          H  
ATOM   2363  HA  ALA A 157     -33.402 -22.551  23.574  1.00 14.220          H  
ATOM   2364 1HB  ALA A 157     -34.805 -22.134  25.554  1.00 19.730          H  
ATOM   2365 2HB  ALA A 157     -34.490 -20.629  24.658  1.00 19.730          H  
ATOM   2366 3HB  ALA A 157     -36.064 -21.435  24.517  1.00 19.730          H  
ATOM   2367  N   VAL A 158     -36.358 -23.850  22.858  1.00 13.030          N  
ATOM   2368  CA  VAL A 158     -37.157 -25.081  22.767  1.00 13.720          C  
ATOM   2369  C   VAL A 158     -36.491 -26.160  21.918  1.00 12.920          C  
ATOM   2370  O   VAL A 158     -36.027 -25.909  20.813  1.00 12.660          O  
ATOM   2371  CB  VAL A 158     -38.571 -24.758  22.221  1.00 18.930          C  
ATOM   2372  CG1 VAL A 158     -39.383 -26.015  21.931  1.00 18.930          C  
ATOM   2373  CG2 VAL A 158     -39.319 -23.955  23.251  1.00 18.930          C  
ATOM   2374  H   VAL A 158     -36.749 -22.966  22.519  1.00 15.640          H  
ATOM   2375  HA  VAL A 158     -37.272 -25.471  23.777  1.00 16.460          H  
ATOM   2376  HB  VAL A 158     -38.469 -24.197  21.305  1.00 22.720          H  
ATOM   2377 1HG1 VAL A 158     -40.364 -25.724  21.556  1.00 22.720          H  
ATOM   2378 2HG1 VAL A 158     -38.891 -26.604  21.186  1.00 22.720          H  
ATOM   2379 3HG1 VAL A 158     -39.506 -26.599  22.844  1.00 22.720          H  
ATOM   2380 1HG2 VAL A 158     -40.306 -23.708  22.867  1.00 22.720          H  
ATOM   2381 2HG2 VAL A 158     -39.424 -24.534  24.166  1.00 22.720          H  
ATOM   2382 3HG2 VAL A 158     -38.795 -23.054  23.478  1.00 22.720          H  
ATOM   2383  N   GLN A 159     -36.449 -27.385  22.443  1.00 12.980          N  
ATOM   2384  CA  GLN A 159     -35.808 -28.487  21.734  1.00 12.150          C  
ATOM   2385  C   GLN A 159     -36.754 -29.543  21.147  1.00 12.420          C  
ATOM   2386  O   GLN A 159     -36.296 -30.597  20.724  1.00 11.880          O  
ATOM   2387  CB  GLN A 159     -34.799 -29.165  22.659  1.00 17.340          C  
ATOM   2388  CG  GLN A 159     -33.727 -28.214  23.160  1.00 17.340          C  
ATOM   2389  CD  GLN A 159     -32.929 -27.595  22.041  1.00 17.340          C  
ATOM   2390  OE1 GLN A 159     -32.366 -28.299  21.191  1.00 17.340          O  
ATOM   2391  NE2 GLN A 159     -32.895 -26.272  22.025  1.00 17.340          N  
ATOM   2392  H   GLN A 159     -36.848 -27.542  23.358  1.00 15.580          H  
ATOM   2393  HA  GLN A 159     -35.257 -28.062  20.896  1.00 14.580          H  
ATOM   2394 1HB  GLN A 159     -35.314 -29.585  23.520  1.00 20.810          H  
ATOM   2395 2HB  GLN A 159     -34.308 -29.984  22.131  1.00 20.810          H  
ATOM   2396 1HG  GLN A 159     -34.196 -27.407  23.722  1.00 20.810          H  
ATOM   2397 2HG  GLN A 159     -33.041 -28.763  23.802  1.00 20.810          H  
ATOM   2398 1HE2 GLN A 159     -32.402 -25.783  21.304  1.00 20.810          H  
ATOM   2399 2HE2 GLN A 159     -33.402 -25.733  22.738  1.00 20.810          H  
ATOM   2400  N   SER A 160     -38.057 -29.290  21.084  1.00 13.320          N  
ATOM   2401  CA  SER A 160     -39.001 -30.307  20.590  1.00 13.690          C  
ATOM   2402  C   SER A 160     -38.686 -30.809  19.172  1.00 12.920          C  
ATOM   2403  O   SER A 160     -38.674 -32.017  18.913  1.00 13.010          O  
ATOM   2404  CB  SER A 160     -40.417 -29.751  20.611  1.00 19.020          C  
ATOM   2405  OG  SER A 160     -40.857 -29.507  21.925  1.00 19.020          O  
ATOM   2406  H   SER A 160     -38.407 -28.407  21.416  1.00 15.980          H  
ATOM   2407  HA  SER A 160     -38.957 -31.161  21.266  1.00 16.430          H  
ATOM   2408 1HB  SER A 160     -40.451 -28.827  20.037  1.00 22.820          H  
ATOM   2409 2HB  SER A 160     -41.088 -30.459  20.126  1.00 22.820          H  
ATOM   2410  HG  SER A 160     -41.767 -29.203  21.847  1.00 22.820          H  
ATOM   2411  N   SER A 161     -38.290 -29.915  18.270  1.00 12.240          N  
ATOM   2412  CA  SER A 161     -37.972 -30.328  16.903  1.00 11.580          C  
ATOM   2413  C   SER A 161     -36.577 -30.933  16.821  1.00 11.210          C  
ATOM   2414  O   SER A 161     -36.148 -31.356  15.749  1.00 10.840          O  
ATOM   2415  CB  SER A 161     -38.043 -29.174  15.923  1.00 16.480          C  
ATOM   2416  OG  SER A 161     -39.349 -28.642  15.805  1.00 16.480          O  
ATOM   2417  H   SER A 161     -38.304 -28.925  18.505  1.00 14.690          H  
ATOM   2418  HA  SER A 161     -38.692 -31.088  16.597  1.00 13.900          H  
ATOM   2419 1HB  SER A 161     -37.356 -28.423  16.252  1.00 19.770          H  
ATOM   2420 2HB  SER A 161     -37.700 -29.512  14.946  1.00 19.770          H  
ATOM   2421  HG  SER A 161     -39.855 -29.301  15.310  1.00 19.770          H  
ATOM   2422  N   GLY A 162     -35.845 -30.915  17.937  1.00 11.400          N  
ATOM   2423  CA  GLY A 162     -34.510 -31.461  18.027  1.00 11.110          C  
ATOM   2424  C   GLY A 162     -34.583 -32.935  18.418  1.00 11.500          C  
ATOM   2425  O   GLY A 162     -33.556 -33.589  18.621  1.00 11.270          O  
ATOM   2426  H   GLY A 162     -36.249 -30.568  18.805  1.00 13.680          H  
ATOM   2427 1HA  GLY A 162     -33.999 -31.346  17.074  1.00 13.330          H  
ATOM   2428 2HA  GLY A 162     -33.945 -30.908  18.777  1.00 13.330          H  
ATOM   2429  N   ALA A 163     -35.800 -33.459  18.589  1.00 12.230          N  
ATOM   2430  CA  ALA A 163     -35.962 -34.842  18.978  1.00 12.810          C  
ATOM   2431  C   ALA A 163     -35.358 -35.762  17.907  1.00 12.380          C  
ATOM   2432  O   ALA A 163     -35.615 -35.570  16.720  1.00 12.730          O  
ATOM   2433  CB  ALA A 163     -37.435 -35.165  19.160  1.00 17.700          C  
ATOM   2434  H   ALA A 163     -36.635 -32.876  18.469  1.00 14.680          H  
ATOM   2435  HA  ALA A 163     -35.464 -34.970  19.928  1.00 15.370          H  
ATOM   2436 1HB  ALA A 163     -37.556 -36.196  19.476  1.00 21.240          H  
ATOM   2437 2HB  ALA A 163     -37.855 -34.499  19.918  1.00 21.240          H  
ATOM   2438 3HB  ALA A 163     -37.957 -35.006  18.217  1.00 21.240          H  
ATOM   2439  N   PRO A 164     -34.696 -36.885  18.271  1.00 11.830          N  
ATOM   2440  CA  PRO A 164     -34.136 -37.871  17.344  1.00 11.590          C  
ATOM   2441  C   PRO A 164     -35.189 -38.419  16.379  1.00 12.000          C  
ATOM   2442  O   PRO A 164     -34.887 -38.921  15.299  1.00 12.240          O  
ATOM   2443  CB  PRO A 164     -33.659 -38.981  18.290  1.00 17.380          C  
ATOM   2444  CG  PRO A 164     -33.382 -38.282  19.606  1.00 17.380          C  
ATOM   2445  CD  PRO A 164     -34.411 -37.173  19.699  1.00 17.380          C  
ATOM   2446  HA  PRO A 164     -33.320 -37.397  16.805  1.00 13.910          H  
ATOM   2447 1HB  PRO A 164     -34.432 -39.760  18.372  1.00 20.860          H  
ATOM   2448 2HB  PRO A 164     -32.768 -39.468  17.869  1.00 20.860          H  
ATOM   2449 1HG  PRO A 164     -33.464 -39.003  20.437  1.00 20.860          H  
ATOM   2450 2HG  PRO A 164     -32.356 -37.898  19.633  1.00 20.860          H  
ATOM   2451 1HD  PRO A 164     -35.314 -37.496  20.241  1.00 20.860          H  
ATOM   2452 2HD  PRO A 164     -33.895 -36.329  20.185  1.00 20.860          H  
ATOM   2453  N   ALA A 165     -36.431 -38.332  16.827  1.00 12.260          N  
ATOM   2454  CA  ALA A 165     -37.630 -38.751  16.149  1.00 12.750          C  
ATOM   2455  C   ALA A 165     -37.839 -38.131  14.763  1.00 13.510          C  
ATOM   2456  O   ALA A 165     -38.480 -38.777  13.907  1.00 14.010          O  
ATOM   2457  CB  ALA A 165     -38.821 -38.399  17.017  1.00 17.650          C  
ATOM   2458  H   ALA A 165     -36.560 -37.924  17.735  1.00 14.710          H  
ATOM   2459  HA  ALA A 165     -37.573 -39.827  16.030  1.00 15.300          H  
ATOM   2460 1HB  ALA A 165     -39.729 -38.745  16.547  1.00 21.180          H  
ATOM   2461 2HB  ALA A 165     -38.712 -38.870  17.991  1.00 21.180          H  
ATOM   2462 3HB  ALA A 165     -38.867 -37.319  17.136  1.00 21.180          H  
ATOM   2463  N   THR A 166     -37.408 -36.864  14.568  1.00 13.730          N  
ATOM   2464  CA  THR A 166     -37.717 -36.191  13.311  1.00 14.540          C  
ATOM   2465  C   THR A 166     -36.829 -36.487  12.110  1.00 14.810          C  
ATOM   2466  O   THR A 166     -35.723 -37.028  12.201  1.00 14.850          O  
ATOM   2467  CB  THR A 166     -37.776 -34.667  13.468  1.00 20.030          C  
ATOM   2468  OG1 THR A 166     -38.315 -34.108  12.255  1.00 20.030          O  
ATOM   2469  CG2 THR A 166     -36.405 -34.094  13.705  1.00 20.030          C  
ATOM   2470  H   THR A 166     -36.864 -36.378  15.289  1.00 16.480          H  
ATOM   2471  HA  THR A 166     -38.719 -36.481  13.041  1.00 17.450          H  
ATOM   2472  HB  THR A 166     -38.425 -34.413  14.306  1.00 24.040          H  
ATOM   2473  HG1 THR A 166     -38.406 -33.153  12.377  1.00 24.040          H  
ATOM   2474 1HG2 THR A 166     -36.475 -33.013  13.806  1.00 24.040          H  
ATOM   2475 2HG2 THR A 166     -36.004 -34.508  14.607  1.00 24.040          H  
ATOM   2476 3HG2 THR A 166     -35.752 -34.327  12.886  1.00 24.040          H  
ATOM   2477  N   ALA A 167     -37.312 -35.978  10.984  1.00 15.030          N  
ATOM   2478  CA  ALA A 167     -36.746 -36.136   9.643  1.00 15.450          C  
ATOM   2479  C   ALA A 167     -35.334 -35.615   9.471  1.00 14.690          C  
ATOM   2480  O   ALA A 167     -34.571 -36.156   8.673  1.00 15.250          O  
ATOM   2481  CB  ALA A 167     -37.628 -35.444   8.633  1.00 21.460          C  
ATOM   2482  H   ALA A 167     -38.182 -35.463  11.103  1.00 18.040          H  
ATOM   2483  HA  ALA A 167     -36.729 -37.204   9.423  1.00 18.540          H  
ATOM   2484 1HB  ALA A 167     -37.230 -35.607   7.640  1.00 25.750          H  
ATOM   2485 2HB  ALA A 167     -38.623 -35.857   8.699  1.00 25.750          H  
ATOM   2486 3HB  ALA A 167     -37.655 -34.377   8.839  1.00 25.750          H  
ATOM   2487  N   SER A 168     -34.971 -34.572  10.201  1.00 13.520          N  
ATOM   2488  CA  SER A 168     -33.658 -33.978  10.038  1.00 12.840          C  
ATOM   2489  C   SER A 168     -32.538 -34.755  10.718  1.00 12.620          C  
ATOM   2490  O   SER A 168     -31.369 -34.414  10.546  1.00 12.450          O  
ATOM   2491  CB  SER A 168     -33.657 -32.554  10.577  1.00 18.250          C  
ATOM   2492  OG  SER A 168     -34.508 -31.718   9.837  1.00 18.250          O  
ATOM   2493  H   SER A 168     -35.623 -34.137  10.837  1.00 16.220          H  
ATOM   2494  HA  SER A 168     -33.440 -33.940   8.970  1.00 15.410          H  
ATOM   2495 1HB  SER A 168     -33.973 -32.560  11.616  1.00 21.900          H  
ATOM   2496 2HB  SER A 168     -32.641 -32.160  10.549  1.00 21.900          H  
ATOM   2497  HG  SER A 168     -34.383 -30.832  10.193  1.00 21.900          H  
ATOM   2498  N   GLY A 169     -32.860 -35.748  11.553  1.00 12.710          N  
ATOM   2499  CA  GLY A 169     -31.784 -36.474  12.217  1.00 12.490          C  
ATOM   2500  C   GLY A 169     -30.930 -35.624  13.184  1.00 11.380          C  
ATOM   2501  O   GLY A 169     -29.733 -35.905  13.310  1.00 11.360          O  
ATOM   2502  H   GLY A 169     -33.835 -36.059  11.665  1.00 15.250          H  
ATOM   2503 1HA  GLY A 169     -32.216 -37.317  12.757  1.00 14.990          H  
ATOM   2504 2HA  GLY A 169     -31.135 -36.905  11.456  1.00 14.990          H  
ATOM   2505  N   PRO A 170     -31.511 -34.667  13.953  1.00 10.490          N  
ATOM   2506  CA  PRO A 170     -30.833 -33.704  14.814  1.00  9.600          C  
ATOM   2507  C   PRO A 170     -29.978 -34.337  15.893  1.00  9.370          C  
ATOM   2508  O   PRO A 170     -29.048 -33.711  16.395  1.00  9.090          O  
ATOM   2509  CB  PRO A 170     -31.999 -32.955  15.457  1.00 14.400          C  
ATOM   2510  CG  PRO A 170     -33.148 -33.912  15.387  1.00 14.400          C  
ATOM   2511  CD  PRO A 170     -32.974 -34.642  14.112  1.00 14.400          C  
ATOM   2512  HA  PRO A 170     -30.227 -33.028  14.192  1.00 11.520          H  
ATOM   2513 1HB  PRO A 170     -31.748 -32.690  16.498  1.00 17.280          H  
ATOM   2514 2HB  PRO A 170     -32.190 -32.015  14.923  1.00 17.280          H  
ATOM   2515 1HG  PRO A 170     -33.142 -34.588  16.257  1.00 17.280          H  
ATOM   2516 2HG  PRO A 170     -34.098 -33.360  15.439  1.00 17.280          H  
ATOM   2517 1HD  PRO A 170     -33.404 -35.661  14.208  1.00 17.280          H  
ATOM   2518 2HD  PRO A 170     -33.447 -34.045  13.348  1.00 17.280          H  
ATOM   2519  N   GLN A 171     -30.242 -35.598  16.236  1.00  9.580          N  
ATOM   2520  CA  GLN A 171     -29.460 -36.270  17.259  1.00  9.550          C  
ATOM   2521  C   GLN A 171     -27.989 -36.334  16.880  1.00  8.740          C  
ATOM   2522  O   GLN A 171     -27.136 -36.508  17.753  1.00  7.880          O  
ATOM   2523  CB  GLN A 171     -29.987 -37.687  17.521  1.00 13.380          C  
ATOM   2524  CG  GLN A 171     -29.823 -38.703  16.364  1.00 13.380          C  
ATOM   2525  CD  GLN A 171     -30.991 -38.670  15.429  1.00 13.380          C  
ATOM   2526  OE1 GLN A 171     -31.598 -37.617  15.262  1.00 13.380          O  
ATOM   2527  NE2 GLN A 171     -31.323 -39.796  14.822  1.00 13.380          N  
ATOM   2528  H   GLN A 171     -31.002 -36.106  15.790  1.00 11.500          H  
ATOM   2529  HA  GLN A 171     -29.545 -35.698  18.184  1.00 11.460          H  
ATOM   2530 1HB  GLN A 171     -29.498 -38.099  18.404  1.00 16.060          H  
ATOM   2531 2HB  GLN A 171     -31.038 -37.619  17.738  1.00 16.060          H  
ATOM   2532 1HG  GLN A 171     -28.926 -38.509  15.792  1.00 16.060          H  
ATOM   2533 2HG  GLN A 171     -29.772 -39.700  16.795  1.00 16.060          H  
ATOM   2534 1HE2 GLN A 171     -32.105 -39.817  14.187  1.00 16.060          H  
ATOM   2535 2HE2 GLN A 171     -30.800 -40.634  14.990  1.00 16.060          H  
ATOM   2536  N   VAL A 172     -27.685 -36.130  15.597  1.00  9.010          N  
ATOM   2537  CA  VAL A 172     -26.339 -36.164  15.082  1.00  8.380          C  
ATOM   2538  C   VAL A 172     -25.474 -35.100  15.748  1.00  8.240          C  
ATOM   2539  O   VAL A 172     -24.255 -35.217  15.784  1.00  8.340          O  
ATOM   2540  CB  VAL A 172     -26.348 -35.987  13.569  1.00 11.980          C  
ATOM   2541  CG1 VAL A 172     -26.616 -34.519  13.183  1.00 11.980          C  
ATOM   2542  CG2 VAL A 172     -25.058 -36.519  13.013  1.00 11.980          C  
ATOM   2543  H   VAL A 172     -28.456 -35.976  14.934  1.00 10.810          H  
ATOM   2544  HA  VAL A 172     -25.923 -37.145  15.296  1.00 10.060          H  
ATOM   2545  HB  VAL A 172     -27.179 -36.560  13.157  1.00 14.380          H  
ATOM   2546 1HG1 VAL A 172     -26.653 -34.445  12.100  1.00 14.380          H  
ATOM   2547 2HG1 VAL A 172     -27.571 -34.194  13.596  1.00 14.380          H  
ATOM   2548 3HG1 VAL A 172     -25.823 -33.864  13.547  1.00 14.380          H  
ATOM   2549 1HG2 VAL A 172     -25.103 -36.401  11.946  1.00 14.380          H  
ATOM   2550 2HG2 VAL A 172     -24.218 -35.965  13.409  1.00 14.380          H  
ATOM   2551 3HG2 VAL A 172     -24.942 -37.568  13.273  1.00 14.380          H  
ATOM   2552  N   ASP A 173     -26.099 -34.070  16.319  1.00  8.170          N  
ATOM   2553  CA  ASP A 173     -25.387 -33.003  16.991  1.00  8.260          C  
ATOM   2554  C   ASP A 173     -24.529 -33.536  18.146  1.00  8.020          C  
ATOM   2555  O   ASP A 173     -23.577 -32.873  18.567  1.00  8.110          O  
ATOM   2556  CB  ASP A 173     -26.367 -31.967  17.559  1.00 11.530          C  
ATOM   2557  CG  ASP A 173     -27.102 -31.080  16.506  1.00 11.530          C  
ATOM   2558  OD1 ASP A 173     -26.770 -31.113  15.341  1.00 11.530          O  
ATOM   2559  OD2 ASP A 173     -27.977 -30.352  16.912  1.00 11.530          O  
ATOM   2560  H   ASP A 173     -27.123 -34.018  16.272  1.00  9.800          H  
ATOM   2561  HA  ASP A 173     -24.733 -32.518  16.266  1.00  9.910          H  
ATOM   2562 1HB  ASP A 173     -27.129 -32.496  18.136  1.00 13.830          H  
ATOM   2563 2HB  ASP A 173     -25.837 -31.315  18.250  1.00 13.830          H  
ATOM   2564  N   ASN A 174     -24.901 -34.693  18.727  1.00  7.920          N  
ATOM   2565  CA  ASN A 174     -24.141 -35.252  19.831  1.00  8.040          C  
ATOM   2566  C   ASN A 174     -24.058 -36.751  19.657  1.00  8.070          C  
ATOM   2567  O   ASN A 174     -23.406 -37.446  20.437  1.00  7.470          O  
ATOM   2568  CB  ASN A 174     -24.757 -34.849  21.160  1.00 11.210          C  
ATOM   2569  CG  ASN A 174     -26.199 -35.332  21.360  1.00 11.210          C  
ATOM   2570  OD1 ASN A 174     -26.663 -36.388  20.872  1.00 11.210          O  
ATOM   2571  ND2 ASN A 174     -26.943 -34.532  22.100  1.00 11.210          N  
ATOM   2572  H   ASN A 174     -25.679 -35.250  18.355  1.00  9.500          H  
ATOM   2573  HA  ASN A 174     -23.121 -34.868  19.788  1.00  9.650          H  
ATOM   2574 1HB  ASN A 174     -24.145 -35.246  21.971  1.00 13.450          H  
ATOM   2575 2HB  ASN A 174     -24.739 -33.762  21.243  1.00 13.450          H  
ATOM   2576 1HD2 ASN A 174     -27.900 -34.763  22.284  1.00 13.450          H  
ATOM   2577 2HD2 ASN A 174     -26.552 -33.691  22.481  1.00 13.450          H  
ATOM   2578  N   THR A 175     -24.678 -37.196  18.571  1.00  8.910          N  
ATOM   2579  CA  THR A 175     -24.802 -38.582  18.113  1.00  9.340          C  
ATOM   2580  C   THR A 175     -25.228 -39.590  19.191  1.00  9.250          C  
ATOM   2581  O   THR A 175     -24.911 -40.783  19.111  1.00  9.080          O  
ATOM   2582  CB  THR A 175     -23.485 -39.062  17.462  1.00 12.900          C  
ATOM   2583  OG1 THR A 175     -22.456 -39.184  18.445  1.00 12.900          O  
ATOM   2584  CG2 THR A 175     -23.025 -38.052  16.425  1.00 12.900          C  
ATOM   2585  H   THR A 175     -25.205 -36.492  18.051  1.00 10.690          H  
ATOM   2586  HA  THR A 175     -25.571 -38.599  17.341  1.00 11.210          H  
ATOM   2587  HB  THR A 175     -23.644 -40.028  16.985  1.00 15.480          H  
ATOM   2588  HG1 THR A 175     -22.643 -39.942  19.025  1.00 15.480          H  
ATOM   2589 1HG2 THR A 175     -22.100 -38.392  15.980  1.00 15.480          H  
ATOM   2590 2HG2 THR A 175     -23.773 -37.950  15.656  1.00 15.480          H  
ATOM   2591 3HG2 THR A 175     -22.854 -37.087  16.894  1.00 15.480          H  
ATOM   2592  N   GLY A 176     -26.032 -39.147  20.153  1.00  9.450          N  
ATOM   2593  CA  GLY A 176     -26.595 -40.057  21.134  1.00  9.610          C  
ATOM   2594  C   GLY A 176     -25.527 -40.800  21.919  1.00  8.870          C  
ATOM   2595  O   GLY A 176     -24.699 -40.201  22.603  1.00  8.270          O  
ATOM   2596  H   GLY A 176     -26.237 -38.148  20.231  1.00 11.340          H  
ATOM   2597 1HA  GLY A 176     -27.220 -39.487  21.822  1.00 11.530          H  
ATOM   2598 2HA  GLY A 176     -27.247 -40.769  20.631  1.00 11.530          H  
ATOM   2599  N   GLY A 177     -25.615 -42.132  21.890  1.00  9.120          N  
ATOM   2600  CA  GLY A 177     -24.681 -43.007  22.596  1.00  8.620          C  
ATOM   2601  C   GLY A 177     -23.583 -43.577  21.691  1.00  7.760          C  
ATOM   2602  O   GLY A 177     -22.853 -44.484  22.098  1.00  7.910          O  
ATOM   2603  H   GLY A 177     -26.336 -42.554  21.322  1.00 10.940          H  
ATOM   2604 1HA  GLY A 177     -24.221 -42.453  23.414  1.00 10.340          H  
ATOM   2605 2HA  GLY A 177     -25.236 -43.828  23.047  1.00 10.340          H  
ATOM   2606  N   GLU A 178     -23.497 -43.087  20.457  1.00  6.970          N  
ATOM   2607  CA  GLU A 178     -22.538 -43.610  19.492  1.00  6.270          C  
ATOM   2608  C   GLU A 178     -21.150 -43.003  19.703  1.00  5.270          C  
ATOM   2609  O   GLU A 178     -21.039 -41.941  20.314  1.00  4.910          O  
ATOM   2610  CB  GLU A 178     -23.027 -43.339  18.067  1.00  9.060          C  
ATOM   2611  CG  GLU A 178     -24.314 -44.049  17.720  1.00  9.060          C  
ATOM   2612  CD  GLU A 178     -24.147 -45.531  17.683  1.00  9.060          C  
ATOM   2613  OE1 GLU A 178     -23.217 -45.993  17.062  1.00  9.060          O  
ATOM   2614  OE2 GLU A 178     -24.940 -46.208  18.286  1.00  9.060          O  
ATOM   2615  H   GLU A 178     -24.111 -42.317  20.171  1.00  8.360          H  
ATOM   2616  HA  GLU A 178     -22.507 -44.683  19.635  1.00  7.520          H  
ATOM   2617 1HB  GLU A 178     -23.191 -42.273  17.937  1.00 10.870          H  
ATOM   2618 2HB  GLU A 178     -22.281 -43.629  17.344  1.00 10.870          H  
ATOM   2619 1HG  GLU A 178     -25.074 -43.790  18.456  1.00 10.870          H  
ATOM   2620 2HG  GLU A 178     -24.654 -43.696  16.743  1.00 10.870          H  
ATOM   2621  N   PRO A 179     -20.066 -43.655  19.241  1.00  4.960          N  
ATOM   2622  CA  PRO A 179     -18.716 -43.121  19.235  1.00  4.150          C  
ATOM   2623  C   PRO A 179     -18.727 -41.799  18.490  1.00  2.950          C  
ATOM   2624  O   PRO A 179     -19.463 -41.658  17.514  1.00  2.580          O  
ATOM   2625  CB  PRO A 179     -17.922 -44.198  18.488  1.00  6.230          C  
ATOM   2626  CG  PRO A 179     -18.696 -45.477  18.732  1.00  6.230          C  
ATOM   2627  CD  PRO A 179     -20.158 -45.059  18.756  1.00  6.230          C  
ATOM   2628  HA  PRO A 179     -18.366 -42.992  20.271  1.00  4.980          H  
ATOM   2629 1HB  PRO A 179     -17.857 -43.941  17.424  1.00  7.470          H  
ATOM   2630 2HB  PRO A 179     -16.891 -44.240  18.870  1.00  7.470          H  
ATOM   2631 1HG  PRO A 179     -18.483 -46.207  17.934  1.00  7.470          H  
ATOM   2632 2HG  PRO A 179     -18.374 -45.941  19.677  1.00  7.470          H  
ATOM   2633 1HD  PRO A 179     -20.603 -45.116  17.751  1.00  7.470          H  
ATOM   2634 2HD  PRO A 179     -20.668 -45.709  19.478  1.00  7.470          H  
ATOM   2635  N   ALA A 180     -17.896 -40.862  18.920  1.00  2.800          N  
ATOM   2636  CA  ALA A 180     -17.829 -39.504  18.358  1.00  2.120          C  
ATOM   2637  C   ALA A 180     -17.718 -39.427  16.820  1.00  1.060          C  
ATOM   2638  O   ALA A 180     -17.587 -38.282  16.413  1.00  0.850          O  
ATOM   2639  CB  ALA A 180     -16.647 -38.774  18.965  1.00  3.240          C  
ATOM   2640  H   ALA A 180     -17.307 -41.077  19.711  1.00  3.360          H  
ATOM   2641  HA  ALA A 180     -18.751 -38.991  18.643  1.00  2.540          H  
ATOM   2642 1HB  ALA A 180     -16.624 -37.746  18.600  1.00  3.890          H  
ATOM   2643 2HB  ALA A 180     -16.745 -38.769  20.050  1.00  3.890          H  
ATOM   2644 3HB  ALA A 180     -15.722 -39.275  18.690  1.00  3.890          H  
ATOM   2645  N   TRP A 181     -16.892 -40.369  16.372  1.00  0.920          N  
ATOM   2646  CA  TRP A 181     -16.830 -40.788  14.967  1.00  0.560          C  
ATOM   2647  C   TRP A 181     -18.110 -40.837  14.125  1.00  0.570          C  
ATOM   2648  O   TRP A 181     -18.023 -40.763  12.902  1.00  0.760          O  
ATOM   2649  CB  TRP A 181     -16.233 -42.186  14.922  1.00  0.930          C  
ATOM   2650  CG  TRP A 181     -14.814 -42.207  15.265  1.00  0.930          C  
ATOM   2651  CD1 TRP A 181     -14.252 -42.698  16.402  1.00  0.930          C  
ATOM   2652  CD2 TRP A 181     -13.732 -41.709  14.458  1.00  0.930          C  
ATOM   2653  NE1 TRP A 181     -12.893 -42.537  16.359  1.00  0.930          N  
ATOM   2654  CE2 TRP A 181     -12.557 -41.932  15.173  1.00  0.930          C  
ATOM   2655  CE3 TRP A 181     -13.666 -41.099  13.197  1.00  0.930          C  
ATOM   2656  CZ2 TRP A 181     -11.321 -41.567  14.678  1.00  0.930          C  
ATOM   2657  CZ3 TRP A 181     -12.428 -40.731  12.700  1.00  0.930          C  
ATOM   2658  CH2 TRP A 181     -11.284 -40.959  13.422  1.00  0.930          C  
ATOM   2659  H   TRP A 181     -15.946 -40.169  16.652  1.00  1.100          H  
ATOM   2660  HA  TRP A 181     -16.146 -40.101  14.473  1.00  0.670          H  
ATOM   2661 1HB  TRP A 181     -16.767 -42.828  15.614  1.00  1.110          H  
ATOM   2662 2HB  TRP A 181     -16.356 -42.605  13.927  1.00  1.110          H  
ATOM   2663  HD1 TRP A 181     -14.800 -43.153  17.226  1.00  1.110          H  
ATOM   2664  HE1 TRP A 181     -12.241 -42.819  17.079  1.00  1.110          H  
ATOM   2665  HE3 TRP A 181     -14.574 -40.917  12.620  1.00  1.110          H  
ATOM   2666  HZ2 TRP A 181     -10.401 -41.740  15.235  1.00  1.110          H  
ATOM   2667  HZ3 TRP A 181     -12.385 -40.257  11.720  1.00  1.110          H  
ATOM   2668  HH2 TRP A 181     -10.325 -40.659  13.003  1.00  1.110          H  
ATOM   2669  N   ASP A 182     -19.273 -41.035  14.718  1.00  0.560          N  
ATOM   2670  CA  ASP A 182     -20.518 -41.130  13.956  1.00  0.540          C  
ATOM   2671  C   ASP A 182     -20.855 -39.829  13.182  1.00  0.620          C  
ATOM   2672  O   ASP A 182     -20.980 -38.756  13.770  1.00  0.930          O  
ATOM   2673  CB  ASP A 182     -21.676 -41.481  14.894  1.00  0.760          C  
ATOM   2674  CG  ASP A 182     -23.010 -41.713  14.155  1.00  0.760          C  
ATOM   2675  OD1 ASP A 182     -23.011 -41.630  12.949  1.00  0.760          O  
ATOM   2676  OD2 ASP A 182     -24.003 -41.954  14.787  1.00  0.760          O  
ATOM   2677  H   ASP A 182     -19.311 -41.121  15.738  1.00  0.670          H  
ATOM   2678  HA  ASP A 182     -20.411 -41.932  13.229  1.00  0.650          H  
ATOM   2679 1HB  ASP A 182     -21.417 -42.384  15.447  1.00  0.920          H  
ATOM   2680 2HB  ASP A 182     -21.789 -40.698  15.627  1.00  0.920          H  
ATOM   2681  N   SER A 183     -20.947 -39.918  11.858  1.00  0.340          N  
ATOM   2682  CA  SER A 183     -21.256 -38.765  11.003  1.00  0.340          C  
ATOM   2683  C   SER A 183     -21.985 -39.266   9.750  1.00  0.340          C  
ATOM   2684  O   SER A 183     -21.773 -40.417   9.363  1.00  0.340          O  
ATOM   2685  CB  SER A 183     -19.977 -38.052  10.568  1.00  0.480          C  
ATOM   2686  OG  SER A 183     -19.205 -38.827   9.664  1.00  0.480          O  
ATOM   2687  H   SER A 183     -20.828 -40.830  11.452  1.00  0.410          H  
ATOM   2688  HA  SER A 183     -21.868 -38.080  11.581  1.00  0.410          H  
ATOM   2689 1HB  SER A 183     -20.220 -37.110  10.107  1.00  0.570          H  
ATOM   2690 2HB  SER A 183     -19.381 -37.838  11.452  1.00  0.570          H  
ATOM   2691  HG  SER A 183     -18.383 -38.281   9.473  1.00  0.570          H  
ATOM   2692  N   PRO A 184     -22.867 -38.472   9.096  1.00  0.360          N  
ATOM   2693  CA  PRO A 184     -23.519 -38.809   7.838  1.00  0.360          C  
ATOM   2694  C   PRO A 184     -22.526 -39.345   6.821  1.00  0.370          C  
ATOM   2695  O   PRO A 184     -22.761 -40.403   6.252  1.00  0.360          O  
ATOM   2696  CB  PRO A 184     -24.152 -37.477   7.438  1.00  0.540          C  
ATOM   2697  CG  PRO A 184     -24.472 -36.840   8.779  1.00  0.540          C  
ATOM   2698  CD  PRO A 184     -23.276 -37.186   9.652  1.00  0.540          C  
ATOM   2699  HA  PRO A 184     -24.299 -39.560   8.031  1.00  0.430          H  
ATOM   2700 1HB  PRO A 184     -23.449 -36.886   6.829  1.00  0.650          H  
ATOM   2701 2HB  PRO A 184     -25.045 -37.649   6.823  1.00  0.650          H  
ATOM   2702 1HG  PRO A 184     -24.667 -35.759   8.699  1.00  0.650          H  
ATOM   2703 2HG  PRO A 184     -25.393 -37.247   9.169  1.00  0.650          H  
ATOM   2704 1HD  PRO A 184     -22.486 -36.448   9.552  1.00  0.650          H  
ATOM   2705 2HD  PRO A 184     -23.605 -37.293  10.663  1.00  0.650          H  
ATOM   2706  N   LEU A 185     -21.363 -38.692   6.679  1.00  0.390          N  
ATOM   2707  CA  LEU A 185     -20.336 -39.214   5.781  1.00  0.400          C  
ATOM   2708  C   LEU A 185     -19.958 -40.634   6.127  1.00  0.390          C  
ATOM   2709  O   LEU A 185     -19.909 -41.489   5.242  1.00  0.390          O  
ATOM   2710  CB  LEU A 185     -19.074 -38.357   5.862  1.00  0.560          C  
ATOM   2711  CG  LEU A 185     -17.817 -38.833   5.062  1.00  0.560          C  
ATOM   2712  CD1 LEU A 185     -18.059 -38.835   3.535  1.00  0.560          C  
ATOM   2713  CD2 LEU A 185     -16.705 -37.926   5.431  1.00  0.560          C  
ATOM   2714  H   LEU A 185     -21.205 -37.780   7.113  1.00  0.470          H  
ATOM   2715  HA  LEU A 185     -20.729 -39.207   4.770  1.00  0.480          H  
ATOM   2716 1HB  LEU A 185     -19.328 -37.368   5.511  1.00  0.670          H  
ATOM   2717 2HB  LEU A 185     -18.785 -38.263   6.912  1.00  0.670          H  
ATOM   2718  HG  LEU A 185     -17.562 -39.851   5.350  1.00  0.670          H  
ATOM   2719 1HD1 LEU A 185     -17.153 -39.172   3.028  1.00  0.670          H  
ATOM   2720 2HD1 LEU A 185     -18.879 -39.514   3.287  1.00  0.670          H  
ATOM   2721 3HD1 LEU A 185     -18.298 -37.836   3.206  1.00  0.670          H  
ATOM   2722 1HD2 LEU A 185     -15.798 -38.225   4.914  1.00  0.670          H  
ATOM   2723 2HD2 LEU A 185     -16.985 -36.919   5.151  1.00  0.670          H  
ATOM   2724 3HD2 LEU A 185     -16.542 -37.970   6.504  1.00  0.670          H  
ATOM   2725  N   ARG A 186     -19.660 -40.896   7.399  1.00  0.390          N  
ATOM   2726  CA  ARG A 186     -19.276 -42.238   7.802  1.00  0.400          C  
ATOM   2727  C   ARG A 186     -20.396 -43.235   7.517  1.00  0.400          C  
ATOM   2728  O   ARG A 186     -20.130 -44.349   7.050  1.00  0.420          O  
ATOM   2729  CB  ARG A 186     -18.880 -42.274   9.271  1.00  0.560          C  
ATOM   2730  CG  ARG A 186     -18.350 -43.615   9.785  1.00  0.560          C  
ATOM   2731  CD  ARG A 186     -17.924 -43.509  11.214  1.00  0.560          C  
ATOM   2732  NE  ARG A 186     -17.399 -44.765  11.733  1.00  0.560          N  
ATOM   2733  CZ  ARG A 186     -18.136 -45.775  12.257  1.00  0.560          C  
ATOM   2734  NH1 ARG A 186     -19.452 -45.691  12.333  1.00  0.560          N  
ATOM   2735  NH2 ARG A 186     -17.523 -46.863  12.696  1.00  0.560          N  
ATOM   2736  H   ARG A 186     -19.686 -40.137   8.089  1.00  0.470          H  
ATOM   2737  HA  ARG A 186     -18.405 -42.528   7.216  1.00  0.480          H  
ATOM   2738 1HB  ARG A 186     -18.118 -41.518   9.456  1.00  0.670          H  
ATOM   2739 2HB  ARG A 186     -19.743 -42.011   9.879  1.00  0.670          H  
ATOM   2740 1HG  ARG A 186     -19.130 -44.371   9.708  1.00  0.670          H  
ATOM   2741 2HG  ARG A 186     -17.490 -43.921   9.189  1.00  0.670          H  
ATOM   2742 1HD  ARG A 186     -17.134 -42.759  11.291  1.00  0.670          H  
ATOM   2743 2HD  ARG A 186     -18.762 -43.194  11.829  1.00  0.670          H  
ATOM   2744  HE  ARG A 186     -16.395 -44.890  11.701  1.00  0.670          H  
ATOM   2745 1HH1 ARG A 186     -19.931 -44.870  11.999  1.00  0.670          H  
ATOM   2746 2HH1 ARG A 186     -19.986 -46.456  12.726  1.00  0.670          H  
ATOM   2747 1HH2 ARG A 186     -16.516 -46.935  12.640  1.00  0.670          H  
ATOM   2748 2HH2 ARG A 186     -18.058 -47.625  13.088  1.00  0.670          H  
ATOM   2749  N   ARG A 187     -21.648 -42.846   7.806  1.00  0.400          N  
ATOM   2750  CA  ARG A 187     -22.779 -43.731   7.571  1.00  0.400          C  
ATOM   2751  C   ARG A 187     -22.906 -44.052   6.082  1.00  0.410          C  
ATOM   2752  O   ARG A 187     -23.189 -45.200   5.725  1.00  0.430          O  
ATOM   2753  CB  ARG A 187     -24.073 -43.148   8.125  1.00  0.560          C  
ATOM   2754  CG  ARG A 187     -24.109 -43.116   9.665  1.00  0.560          C  
ATOM   2755  CD  ARG A 187     -25.465 -42.896  10.241  1.00  0.560          C  
ATOM   2756  NE  ARG A 187     -26.085 -41.613   9.893  1.00  0.560          N  
ATOM   2757  CZ  ARG A 187     -25.934 -40.443  10.562  1.00  0.560          C  
ATOM   2758  NH1 ARG A 187     -25.128 -40.333  11.602  1.00  0.560          N  
ATOM   2759  NH2 ARG A 187     -26.630 -39.389  10.159  1.00  0.560          N  
ATOM   2760  H   ARG A 187     -21.788 -41.920   8.228  1.00  0.480          H  
ATOM   2761  HA  ARG A 187     -22.592 -44.662   8.101  1.00  0.480          H  
ATOM   2762 1HB  ARG A 187     -24.189 -42.127   7.768  1.00  0.670          H  
ATOM   2763 2HB  ARG A 187     -24.924 -43.725   7.770  1.00  0.670          H  
ATOM   2764 1HG  ARG A 187     -23.732 -44.061  10.051  1.00  0.670          H  
ATOM   2765 2HG  ARG A 187     -23.463 -42.310  10.019  1.00  0.670          H  
ATOM   2766 1HD  ARG A 187     -26.123 -43.690   9.889  1.00  0.670          H  
ATOM   2767 2HD  ARG A 187     -25.393 -42.957  11.328  1.00  0.670          H  
ATOM   2768  HE  ARG A 187     -26.726 -41.616   9.111  1.00  0.670          H  
ATOM   2769 1HH1 ARG A 187     -24.556 -41.125  11.943  1.00  0.670          H  
ATOM   2770 2HH1 ARG A 187     -25.039 -39.458  12.082  1.00  0.670          H  
ATOM   2771 1HH2 ARG A 187     -27.257 -39.470   9.368  1.00  0.670          H  
ATOM   2772 2HH2 ARG A 187     -26.553 -38.508  10.653  1.00  0.670          H  
ATOM   2773  N   VAL A 188     -22.683 -43.055   5.223  1.00  0.400          N  
ATOM   2774  CA  VAL A 188     -22.702 -43.255   3.783  1.00  0.420          C  
ATOM   2775  C   VAL A 188     -21.600 -44.158   3.343  1.00  0.440          C  
ATOM   2776  O   VAL A 188     -21.835 -45.044   2.535  1.00  0.460          O  
ATOM   2777  CB  VAL A 188     -22.560 -41.947   3.016  1.00  0.580          C  
ATOM   2778  CG1 VAL A 188     -22.348 -42.180   1.486  1.00  0.580          C  
ATOM   2779  CG2 VAL A 188     -23.744 -41.219   3.193  1.00  0.580          C  
ATOM   2780  H   VAL A 188     -22.528 -42.117   5.605  1.00  0.480          H  
ATOM   2781  HA  VAL A 188     -23.654 -43.712   3.516  1.00  0.500          H  
ATOM   2782  HB  VAL A 188     -21.711 -41.384   3.404  1.00  0.700          H  
ATOM   2783 1HG1 VAL A 188     -22.279 -41.213   0.986  1.00  0.700          H  
ATOM   2784 2HG1 VAL A 188     -21.431 -42.732   1.307  1.00  0.700          H  
ATOM   2785 3HG1 VAL A 188     -23.193 -42.739   1.074  1.00  0.700          H  
ATOM   2786 1HG2 VAL A 188     -23.593 -40.356   2.672  1.00  0.700          H  
ATOM   2787 2HG2 VAL A 188     -24.589 -41.771   2.787  1.00  0.700          H  
ATOM   2788 3HG2 VAL A 188     -23.921 -41.008   4.233  1.00  0.700          H  
ATOM   2789  N   LEU A 189     -20.391 -43.948   3.842  1.00  0.430          N  
ATOM   2790  CA  LEU A 189     -19.304 -44.796   3.419  1.00  0.430          C  
ATOM   2791  C   LEU A 189     -19.630 -46.239   3.807  1.00  0.430          C  
ATOM   2792  O   LEU A 189     -19.371 -47.162   3.025  1.00  0.400          O  
ATOM   2793  CB  LEU A 189     -17.998 -44.305   4.063  1.00  0.600          C  
ATOM   2794  CG  LEU A 189     -17.458 -42.886   3.570  1.00  0.600          C  
ATOM   2795  CD1 LEU A 189     -16.311 -42.455   4.472  1.00  0.600          C  
ATOM   2796  CD2 LEU A 189     -16.993 -42.937   2.107  1.00  0.600          C  
ATOM   2797  H   LEU A 189     -20.230 -43.171   4.490  1.00  0.520          H  
ATOM   2798  HA  LEU A 189     -19.221 -44.750   2.343  1.00  0.520          H  
ATOM   2799 1HB  LEU A 189     -18.159 -44.239   5.140  1.00  0.720          H  
ATOM   2800 2HB  LEU A 189     -17.220 -45.043   3.878  1.00  0.720          H  
ATOM   2801  HG  LEU A 189     -18.246 -42.155   3.652  1.00  0.720          H  
ATOM   2802 1HD1 LEU A 189     -15.953 -41.478   4.157  1.00  0.720          H  
ATOM   2803 2HD1 LEU A 189     -16.659 -42.395   5.500  1.00  0.720          H  
ATOM   2804 3HD1 LEU A 189     -15.498 -43.177   4.405  1.00  0.720          H  
ATOM   2805 1HD2 LEU A 189     -16.631 -41.951   1.812  1.00  0.720          H  
ATOM   2806 2HD2 LEU A 189     -16.184 -43.665   2.004  1.00  0.720          H  
ATOM   2807 3HD2 LEU A 189     -17.810 -43.214   1.469  1.00  0.720          H  
ATOM   2808  N   ALA A 190     -20.218 -46.442   4.999  1.00  0.440          N  
ATOM   2809  CA  ALA A 190     -20.611 -47.778   5.411  1.00  0.430          C  
ATOM   2810  C   ALA A 190     -21.668 -48.345   4.460  1.00  0.420          C  
ATOM   2811  O   ALA A 190     -21.589 -49.511   4.072  1.00  0.410          O  
ATOM   2812  CB  ALA A 190     -21.134 -47.752   6.833  1.00  0.610          C  
ATOM   2813  H   ALA A 190     -20.362 -45.654   5.637  1.00  0.530          H  
ATOM   2814  HA  ALA A 190     -19.732 -48.418   5.367  1.00  0.520          H  
ATOM   2815 1HB  ALA A 190     -21.396 -48.755   7.142  1.00  0.730          H  
ATOM   2816 2HB  ALA A 190     -20.361 -47.356   7.492  1.00  0.730          H  
ATOM   2817 3HB  ALA A 190     -22.010 -47.113   6.884  1.00  0.730          H  
ATOM   2818  N   GLU A 191     -22.649 -47.519   4.050  1.00  0.430          N  
ATOM   2819  CA  GLU A 191     -23.654 -47.980   3.097  1.00  0.420          C  
ATOM   2820  C   GLU A 191     -23.011 -48.348   1.773  1.00  0.390          C  
ATOM   2821  O   GLU A 191     -23.329 -49.377   1.184  1.00  0.420          O  
ATOM   2822  CB  GLU A 191     -24.746 -46.938   2.818  1.00  0.590          C  
ATOM   2823  CG  GLU A 191     -25.857 -47.496   1.894  1.00  0.590          C  
ATOM   2824  CD  GLU A 191     -26.979 -46.545   1.531  1.00  0.590          C  
ATOM   2825  OE1 GLU A 191     -26.884 -45.358   1.777  1.00  0.590          O  
ATOM   2826  OE2 GLU A 191     -27.946 -47.031   0.993  1.00  0.590          O  
ATOM   2827  H   GLU A 191     -22.722 -46.580   4.454  1.00  0.520          H  
ATOM   2828  HA  GLU A 191     -24.124 -48.872   3.495  1.00  0.500          H  
ATOM   2829 1HB  GLU A 191     -25.192 -46.612   3.758  1.00  0.710          H  
ATOM   2830 2HB  GLU A 191     -24.305 -46.062   2.338  1.00  0.710          H  
ATOM   2831 1HG  GLU A 191     -25.395 -47.817   0.973  1.00  0.710          H  
ATOM   2832 2HG  GLU A 191     -26.281 -48.379   2.369  1.00  0.710          H  
ATOM   2833  N   LEU A 192     -22.074 -47.529   1.301  1.00  0.330          N  
ATOM   2834  CA  LEU A 192     -21.446 -47.783   0.020  1.00  0.310          C  
ATOM   2835  C   LEU A 192     -20.731 -49.118   0.068  1.00  0.330          C  
ATOM   2836  O   LEU A 192     -20.825 -49.910  -0.860  1.00  0.320          O  
ATOM   2837  CB  LEU A 192     -20.444 -46.666  -0.330  1.00  0.440          C  
ATOM   2838  CG  LEU A 192     -21.008 -45.239  -0.619  1.00  0.440          C  
ATOM   2839  CD1 LEU A 192     -19.835 -44.300  -0.798  1.00  0.440          C  
ATOM   2840  CD2 LEU A 192     -21.895 -45.214  -1.830  1.00  0.440          C  
ATOM   2841  H   LEU A 192     -21.852 -46.686   1.827  1.00  0.400          H  
ATOM   2842  HA  LEU A 192     -22.211 -47.843  -0.742  1.00  0.370          H  
ATOM   2843 1HB  LEU A 192     -19.761 -46.569   0.513  1.00  0.530          H  
ATOM   2844 2HB  LEU A 192     -19.867 -46.961  -1.179  1.00  0.530          H  
ATOM   2845  HG  LEU A 192     -21.580 -44.912   0.217  1.00  0.530          H  
ATOM   2846 1HD1 LEU A 192     -20.203 -43.307  -0.961  1.00  0.530          H  
ATOM   2847 2HD1 LEU A 192     -19.230 -44.314   0.085  1.00  0.530          H  
ATOM   2848 3HD1 LEU A 192     -19.237 -44.611  -1.648  1.00  0.530          H  
ATOM   2849 1HD2 LEU A 192     -22.260 -44.200  -1.995  1.00  0.530          H  
ATOM   2850 2HD2 LEU A 192     -21.325 -45.523  -2.674  1.00  0.530          H  
ATOM   2851 3HD2 LEU A 192     -22.745 -45.874  -1.696  1.00  0.530          H  
ATOM   2852  N   ASN A 193     -20.118 -49.448   1.190  1.00  0.340          N  
ATOM   2853  CA  ASN A 193     -19.415 -50.714   1.281  1.00  0.410          C  
ATOM   2854  C   ASN A 193     -20.330 -51.941   1.362  1.00  0.510          C  
ATOM   2855  O   ASN A 193     -19.844 -53.075   1.340  1.00  0.740          O  
ATOM   2856  CB  ASN A 193     -18.421 -50.681   2.419  1.00  0.550          C  
ATOM   2857  CG  ASN A 193     -17.206 -49.846   2.074  1.00  0.550          C  
ATOM   2858  OD1 ASN A 193     -16.833 -49.711   0.902  1.00  0.550          O  
ATOM   2859  ND2 ASN A 193     -16.583 -49.283   3.070  1.00  0.550          N  
ATOM   2860  H   ASN A 193     -20.042 -48.752   1.943  1.00  0.410          H  
ATOM   2861  HA  ASN A 193     -18.851 -50.826   0.370  1.00  0.490          H  
ATOM   2862 1HB  ASN A 193     -18.905 -50.251   3.302  1.00  0.660          H  
ATOM   2863 2HB  ASN A 193     -18.105 -51.692   2.672  1.00  0.660          H  
ATOM   2864 1HD2 ASN A 193     -15.775 -48.716   2.897  1.00  0.660          H  
ATOM   2865 2HD2 ASN A 193     -16.914 -49.409   4.005  1.00  0.660          H  
ATOM   2866  N   ARG A 194     -21.648 -51.733   1.464  1.00  0.410          N  
ATOM   2867  CA  ARG A 194     -22.597 -52.826   1.484  1.00  0.490          C  
ATOM   2868  C   ARG A 194     -23.273 -52.982   0.119  1.00  0.350          C  
ATOM   2869  O   ARG A 194     -24.074 -53.905  -0.077  1.00  0.340          O  
ATOM   2870  CB  ARG A 194     -23.647 -52.643   2.571  1.00  0.650          C  
ATOM   2871  CG  ARG A 194     -23.109 -52.756   3.986  1.00  0.650          C  
ATOM   2872  CD  ARG A 194     -24.198 -52.834   5.010  1.00  0.650          C  
ATOM   2873  NE  ARG A 194     -25.001 -51.612   5.088  1.00  0.650          N  
ATOM   2874  CZ  ARG A 194     -24.698 -50.529   5.834  1.00  0.650          C  
ATOM   2875  NH1 ARG A 194     -23.598 -50.499   6.550  1.00  0.650          N  
ATOM   2876  NH2 ARG A 194     -25.511 -49.487   5.843  1.00  0.650          N  
ATOM   2877  H   ARG A 194     -22.024 -50.782   1.462  1.00  0.490          H  
ATOM   2878  HA  ARG A 194     -22.055 -53.744   1.702  1.00  0.590          H  
ATOM   2879 1HB  ARG A 194     -24.091 -51.651   2.469  1.00  0.780          H  
ATOM   2880 2HB  ARG A 194     -24.440 -53.377   2.446  1.00  0.780          H  
ATOM   2881 1HG  ARG A 194     -22.495 -53.650   4.066  1.00  0.780          H  
ATOM   2882 2HG  ARG A 194     -22.495 -51.883   4.196  1.00  0.780          H  
ATOM   2883 1HD  ARG A 194     -24.866 -53.654   4.745  1.00  0.780          H  
ATOM   2884 2HD  ARG A 194     -23.770 -53.036   5.988  1.00  0.780          H  
ATOM   2885  HE  ARG A 194     -25.860 -51.585   4.554  1.00  0.780          H  
ATOM   2886 1HH1 ARG A 194     -22.965 -51.284   6.545  1.00  0.780          H  
ATOM   2887 2HH1 ARG A 194     -23.378 -49.682   7.100  1.00  0.780          H  
ATOM   2888 1HH2 ARG A 194     -26.362 -49.499   5.296  1.00  0.780          H  
ATOM   2889 2HH2 ARG A 194     -25.271 -48.676   6.395  1.00  0.780          H  
ATOM   2890  N   ILE A 195     -22.934 -52.106  -0.831  1.00  0.450          N  
ATOM   2891  CA  ILE A 195     -23.516 -52.132  -2.161  1.00  0.330          C  
ATOM   2892  C   ILE A 195     -22.535 -52.796  -3.126  1.00  0.230          C  
ATOM   2893  O   ILE A 195     -21.437 -52.276  -3.301  1.00  0.250          O  
ATOM   2894  CB  ILE A 195     -23.843 -50.699  -2.643  1.00  0.510          C  
ATOM   2895  CG1 ILE A 195     -24.922 -50.058  -1.733  1.00  0.510          C  
ATOM   2896  CG2 ILE A 195     -24.221 -50.675  -4.122  1.00  0.510          C  
ATOM   2897  CD1 ILE A 195     -25.147 -48.551  -1.961  1.00  0.510          C  
ATOM   2898  H   ILE A 195     -22.226 -51.391  -0.631  1.00  0.540          H  
ATOM   2899  HA  ILE A 195     -24.448 -52.671  -2.093  1.00  0.400          H  
ATOM   2900  HB  ILE A 195     -22.957 -50.103  -2.501  1.00  0.610          H  
ATOM   2901 1HG1 ILE A 195     -25.866 -50.572  -1.894  1.00  0.610          H  
ATOM   2902 2HG1 ILE A 195     -24.629 -50.202  -0.700  1.00  0.610          H  
ATOM   2903 1HG2 ILE A 195     -24.396 -49.661  -4.433  1.00  0.610          H  
ATOM   2904 2HG2 ILE A 195     -23.413 -51.070  -4.716  1.00  0.610          H  
ATOM   2905 3HG2 ILE A 195     -25.113 -51.268  -4.273  1.00  0.610          H  
ATOM   2906 1HD1 ILE A 195     -25.915 -48.198  -1.273  1.00  0.610          H  
ATOM   2907 2HD1 ILE A 195     -24.230 -48.012  -1.777  1.00  0.610          H  
ATOM   2908 3HD1 ILE A 195     -25.474 -48.361  -2.968  1.00  0.610          H  
ATOM   2909  N   PRO A 196     -22.896 -53.928  -3.775  1.00  0.230          N  
ATOM   2910  CA  PRO A 196     -22.048 -54.718  -4.667  1.00  0.170          C  
ATOM   2911  C   PRO A 196     -21.722 -54.062  -6.012  1.00  0.100          C  
ATOM   2912  O   PRO A 196     -20.806 -54.499  -6.703  1.00  0.110          O  
ATOM   2913  CB  PRO A 196     -22.892 -55.979  -4.898  1.00  0.260          C  
ATOM   2914  CG  PRO A 196     -24.328 -55.532  -4.718  1.00  0.260          C  
ATOM   2915  CD  PRO A 196     -24.287 -54.453  -3.655  1.00  0.260          C  
ATOM   2916  HA  PRO A 196     -21.116 -54.969  -4.137  1.00  0.200          H  
ATOM   2917 1HB  PRO A 196     -22.700 -56.370  -5.911  1.00  0.310          H  
ATOM   2918 2HB  PRO A 196     -22.595 -56.768  -4.195  1.00  0.310          H  
ATOM   2919 1HG  PRO A 196     -24.735 -55.173  -5.677  1.00  0.310          H  
ATOM   2920 2HG  PRO A 196     -24.952 -56.390  -4.418  1.00  0.310          H  
ATOM   2921 1HD  PRO A 196     -25.030 -53.691  -3.927  1.00  0.310          H  
ATOM   2922 2HD  PRO A 196     -24.474 -54.881  -2.656  1.00  0.310          H  
ATOM   2923  N   SER A 197     -22.504 -53.058  -6.390  1.00  0.100          N  
ATOM   2924  CA  SER A 197     -22.365 -52.374  -7.669  1.00  0.120          C  
ATOM   2925  C   SER A 197     -21.651 -51.041  -7.594  1.00  0.110          C  
ATOM   2926  O   SER A 197     -22.181 -50.086  -7.014  1.00  0.150          O  
ATOM   2927  CB  SER A 197     -23.752 -52.150  -8.243  1.00  0.160          C  
ATOM   2928  OG  SER A 197     -23.726 -51.300  -9.367  1.00  0.160          O  
ATOM   2929  H   SER A 197     -23.232 -52.752  -5.769  1.00  0.120          H  
ATOM   2930  HA  SER A 197     -21.801 -53.024  -8.341  1.00  0.140          H  
ATOM   2931 1HB  SER A 197     -24.175 -53.109  -8.523  1.00  0.190          H  
ATOM   2932 2HB  SER A 197     -24.395 -51.729  -7.476  1.00  0.190          H  
ATOM   2933  HG  SER A 197     -24.614 -51.361  -9.749  1.00  0.190          H  
ATOM   2934  N   SER A 198     -20.476 -50.948  -8.230  1.00  0.080          N  
ATOM   2935  CA  SER A 198     -19.714 -49.711  -8.208  1.00  0.060          C  
ATOM   2936  C   SER A 198     -20.451 -48.573  -8.894  1.00  0.080          C  
ATOM   2937  O   SER A 198     -20.297 -47.409  -8.507  1.00  0.100          O  
ATOM   2938  CB  SER A 198     -18.375 -49.921  -8.887  1.00  0.090          C  
ATOM   2939  OG  SER A 198     -18.528 -50.129 -10.265  1.00  0.090          O  
ATOM   2940  H   SER A 198     -20.075 -51.773  -8.675  1.00  0.100          H  
ATOM   2941  HA  SER A 198     -19.555 -49.423  -7.178  1.00  0.070          H  
ATOM   2942 1HB  SER A 198     -17.725 -49.066  -8.708  1.00  0.110          H  
ATOM   2943 2HB  SER A 198     -17.895 -50.795  -8.450  1.00  0.110          H  
ATOM   2944  HG  SER A 198     -18.619 -49.238 -10.640  1.00  0.110          H  
ATOM   2945  N   ARG A 199     -21.293 -48.899  -9.885  1.00  0.120          N  
ATOM   2946  CA  ARG A 199     -22.058 -47.864 -10.566  1.00  0.110          C  
ATOM   2947  C   ARG A 199     -23.056 -47.254  -9.592  1.00  0.140          C  
ATOM   2948  O   ARG A 199     -23.169 -46.027  -9.480  1.00  0.160          O  
ATOM   2949  CB  ARG A 199     -22.799 -48.417 -11.786  1.00  0.160          C  
ATOM   2950  CG  ARG A 199     -21.908 -48.796 -12.979  1.00  0.160          C  
ATOM   2951  CD  ARG A 199     -22.695 -49.032 -14.256  1.00  0.160          C  
ATOM   2952  NE  ARG A 199     -23.586 -50.196 -14.158  1.00  0.160          N  
ATOM   2953  CZ  ARG A 199     -23.259 -51.483 -14.466  1.00  0.160          C  
ATOM   2954  NH1 ARG A 199     -22.085 -51.836 -14.931  1.00  0.160          N  
ATOM   2955  NH2 ARG A 199     -24.142 -52.449 -14.297  1.00  0.160          N  
ATOM   2956  H   ARG A 199     -21.357 -49.863 -10.183  1.00  0.140          H  
ATOM   2957  HA  ARG A 199     -21.373 -47.083 -10.900  1.00  0.130          H  
ATOM   2958 1HB  ARG A 199     -23.351 -49.308 -11.495  1.00  0.190          H  
ATOM   2959 2HB  ARG A 199     -23.522 -47.682 -12.133  1.00  0.190          H  
ATOM   2960 1HG  ARG A 199     -21.187 -47.998 -13.164  1.00  0.190          H  
ATOM   2961 2HG  ARG A 199     -21.375 -49.713 -12.740  1.00  0.190          H  
ATOM   2962 1HD  ARG A 199     -23.306 -48.156 -14.466  1.00  0.190          H  
ATOM   2963 2HD  ARG A 199     -22.005 -49.187 -15.085  1.00  0.190          H  
ATOM   2964  HE  ARG A 199     -24.522 -50.029 -13.813  1.00  0.190          H  
ATOM   2965 1HH1 ARG A 199     -21.315 -51.165 -15.110  1.00  0.190          H  
ATOM   2966 2HH1 ARG A 199     -21.937 -52.846 -15.114  1.00  0.190          H  
ATOM   2967 1HH2 ARG A 199     -25.065 -52.249 -13.942  1.00  0.190          H  
ATOM   2968 2HH2 ARG A 199     -23.846 -53.421 -14.514  1.00  0.190          H  
ATOM   2969  N   ARG A 200     -23.748 -48.117  -8.841  1.00  0.160          N  
ATOM   2970  CA  ARG A 200     -24.697 -47.634  -7.855  1.00  0.200          C  
ATOM   2971  C   ARG A 200     -24.002 -46.829  -6.772  1.00  0.190          C  
ATOM   2972  O   ARG A 200     -24.540 -45.813  -6.324  1.00  0.210          O  
ATOM   2973  CB  ARG A 200     -25.491 -48.762  -7.234  1.00  0.260          C  
ATOM   2974  CG  ARG A 200     -26.518 -48.308  -6.195  1.00  0.260          C  
ATOM   2975  CD  ARG A 200     -27.369 -49.419  -5.735  1.00  0.260          C  
ATOM   2976  NE  ARG A 200     -28.160 -49.042  -4.576  1.00  0.260          N  
ATOM   2977  CZ  ARG A 200     -28.962 -49.873  -3.878  1.00  0.260          C  
ATOM   2978  NH1 ARG A 200     -29.089 -51.138  -4.232  1.00  0.260          N  
ATOM   2979  NH2 ARG A 200     -29.625 -49.413  -2.829  1.00  0.260          N  
ATOM   2980  H   ARG A 200     -23.626 -49.121  -8.987  1.00  0.190          H  
ATOM   2981  HA  ARG A 200     -25.404 -46.979  -8.362  1.00  0.240          H  
ATOM   2982 1HB  ARG A 200     -26.017 -49.309  -8.013  1.00  0.320          H  
ATOM   2983 2HB  ARG A 200     -24.806 -49.453  -6.759  1.00  0.320          H  
ATOM   2984 1HG  ARG A 200     -26.004 -47.900  -5.327  1.00  0.320          H  
ATOM   2985 2HG  ARG A 200     -27.157 -47.538  -6.627  1.00  0.320          H  
ATOM   2986 1HD  ARG A 200     -28.053 -49.693  -6.539  1.00  0.320          H  
ATOM   2987 2HD  ARG A 200     -26.759 -50.268  -5.481  1.00  0.320          H  
ATOM   2988  HE  ARG A 200     -28.097 -48.081  -4.262  1.00  0.320          H  
ATOM   2989 1HH1 ARG A 200     -28.590 -51.495  -5.031  1.00  0.320          H  
ATOM   2990 2HH1 ARG A 200     -29.694 -51.753  -3.704  1.00  0.320          H  
ATOM   2991 1HH2 ARG A 200     -29.527 -48.444  -2.552  1.00  0.320          H  
ATOM   2992 2HH2 ARG A 200     -30.226 -50.025  -2.298  1.00  0.320          H  
ATOM   2993  N   ARG A 201     -22.829 -47.286  -6.324  1.00  0.170          N  
ATOM   2994  CA  ARG A 201     -22.122 -46.580  -5.273  1.00  0.170          C  
ATOM   2995  C   ARG A 201     -21.773 -45.163  -5.703  1.00  0.190          C  
ATOM   2996  O   ARG A 201     -21.941 -44.214  -4.928  1.00  0.250          O  
ATOM   2997  CB  ARG A 201     -20.839 -47.303  -4.894  1.00  0.240          C  
ATOM   2998  CG  ARG A 201     -21.052 -48.602  -4.159  1.00  0.240          C  
ATOM   2999  CD  ARG A 201     -19.833 -49.095  -3.513  1.00  0.240          C  
ATOM   3000  NE  ARG A 201     -18.764 -49.364  -4.384  1.00  0.240          N  
ATOM   3001  CZ  ARG A 201     -18.459 -50.544  -4.953  1.00  0.240          C  
ATOM   3002  NH1 ARG A 201     -19.127 -51.667  -4.785  1.00  0.240          N  
ATOM   3003  NH2 ARG A 201     -17.413 -50.582  -5.700  1.00  0.240          N  
ATOM   3004  H   ARG A 201     -22.450 -48.154  -6.715  1.00  0.200          H  
ATOM   3005  HA  ARG A 201     -22.770 -46.538  -4.399  1.00  0.200          H  
ATOM   3006 1HB  ARG A 201     -20.292 -47.534  -5.801  1.00  0.290          H  
ATOM   3007 2HB  ARG A 201     -20.201 -46.663  -4.293  1.00  0.290          H  
ATOM   3008 1HG  ARG A 201     -21.778 -48.419  -3.377  1.00  0.290          H  
ATOM   3009 2HG  ARG A 201     -21.421 -49.366  -4.823  1.00  0.290          H  
ATOM   3010 1HD  ARG A 201     -19.490 -48.402  -2.774  1.00  0.290          H  
ATOM   3011 2HD  ARG A 201     -20.081 -50.026  -3.043  1.00  0.290          H  
ATOM   3012  HE  ARG A 201     -18.146 -48.594  -4.587  1.00  0.290          H  
ATOM   3013 1HH1 ARG A 201     -19.963 -51.739  -4.192  1.00  0.290          H  
ATOM   3014 2HH1 ARG A 201     -18.742 -52.507  -5.238  1.00  0.290          H  
ATOM   3015 1HH2 ARG A 201     -16.876 -49.733  -5.838  1.00  0.290          H  
ATOM   3016 2HH2 ARG A 201     -17.141 -51.490  -6.106  1.00  0.290          H  
ATOM   3017  N   ALA A 202     -21.293 -45.006  -6.939  1.00  0.170          N  
ATOM   3018  CA  ALA A 202     -20.945 -43.685  -7.430  1.00  0.210          C  
ATOM   3019  C   ALA A 202     -22.163 -42.775  -7.473  1.00  0.250          C  
ATOM   3020  O   ALA A 202     -22.102 -41.606  -7.057  1.00  0.290          O  
ATOM   3021  CB  ALA A 202     -20.314 -43.818  -8.795  1.00  0.280          C  
ATOM   3022  H   ALA A 202     -21.119 -45.828  -7.528  1.00  0.200          H  
ATOM   3023  HA  ALA A 202     -20.233 -43.247  -6.757  1.00  0.250          H  
ATOM   3024 1HB  ALA A 202     -20.004 -42.861  -9.154  1.00  0.330          H  
ATOM   3025 2HB  ALA A 202     -19.444 -44.462  -8.708  1.00  0.330          H  
ATOM   3026 3HB  ALA A 202     -21.028 -44.263  -9.491  1.00  0.330          H  
ATOM   3027  N   ALA A 203     -23.289 -43.322  -7.941  1.00  0.250          N  
ATOM   3028  CA  ALA A 203     -24.516 -42.557  -8.024  1.00  0.280          C  
ATOM   3029  C   ALA A 203     -25.010 -42.135  -6.650  1.00  0.290          C  
ATOM   3030  O   ALA A 203     -25.459 -40.994  -6.476  1.00  0.280          O  
ATOM   3031  CB  ALA A 203     -25.577 -43.375  -8.726  1.00  0.380          C  
ATOM   3032  H   ALA A 203     -23.275 -44.284  -8.301  1.00  0.300          H  
ATOM   3033  HA  ALA A 203     -24.313 -41.659  -8.601  1.00  0.340          H  
ATOM   3034 1HB  ALA A 203     -26.488 -42.791  -8.817  1.00  0.460          H  
ATOM   3035 2HB  ALA A 203     -25.213 -43.649  -9.718  1.00  0.460          H  
ATOM   3036 3HB  ALA A 203     -25.776 -44.276  -8.150  1.00  0.460          H  
ATOM   3037  N   ARG A 204     -24.897 -43.046  -5.672  1.00  0.290          N  
ATOM   3038  CA  ARG A 204     -25.359 -42.813  -4.316  1.00  0.300          C  
ATOM   3039  C   ARG A 204     -24.506 -41.785  -3.596  1.00  0.300          C  
ATOM   3040  O   ARG A 204     -25.040 -40.931  -2.881  1.00  0.310          O  
ATOM   3041  CB  ARG A 204     -25.367 -44.122  -3.531  1.00  0.420          C  
ATOM   3042  CG  ARG A 204     -25.873 -44.048  -2.073  1.00  0.420          C  
ATOM   3043  CD  ARG A 204     -27.303 -43.605  -1.993  1.00  0.420          C  
ATOM   3044  NE  ARG A 204     -27.808 -43.680  -0.640  1.00  0.420          N  
ATOM   3045  CZ  ARG A 204     -28.912 -43.083  -0.164  1.00  0.420          C  
ATOM   3046  NH1 ARG A 204     -29.709 -42.311  -0.913  1.00  0.420          N  
ATOM   3047  NH2 ARG A 204     -29.180 -43.306   1.105  1.00  0.420          N  
ATOM   3048  H   ARG A 204     -24.543 -43.977  -5.914  1.00  0.350          H  
ATOM   3049  HA  ARG A 204     -26.379 -42.438  -4.377  1.00  0.360          H  
ATOM   3050 1HB  ARG A 204     -25.981 -44.849  -4.060  1.00  0.500          H  
ATOM   3051 2HB  ARG A 204     -24.355 -44.523  -3.510  1.00  0.500          H  
ATOM   3052 1HG  ARG A 204     -25.798 -45.036  -1.612  1.00  0.500          H  
ATOM   3053 2HG  ARG A 204     -25.266 -43.342  -1.504  1.00  0.500          H  
ATOM   3054 1HD  ARG A 204     -27.384 -42.567  -2.320  1.00  0.500          H  
ATOM   3055 2HD  ARG A 204     -27.920 -44.239  -2.627  1.00  0.500          H  
ATOM   3056  HE  ARG A 204     -27.293 -44.260   0.047  1.00  0.500          H  
ATOM   3057 1HH1 ARG A 204     -29.521 -42.130  -1.915  1.00  0.500          H  
ATOM   3058 2HH1 ARG A 204     -30.528 -41.887  -0.506  1.00  0.500          H  
ATOM   3059 1HH2 ARG A 204     -28.531 -43.925   1.628  1.00  0.500          H  
ATOM   3060 2HH2 ARG A 204     -29.989 -42.905   1.547  1.00  0.500          H  
ATOM   3061  N   LEU A 205     -23.184 -41.844  -3.762  1.00  0.300          N  
ATOM   3062  CA  LEU A 205     -22.348 -40.864  -3.094  1.00  0.300          C  
ATOM   3063  C   LEU A 205     -22.653 -39.474  -3.644  1.00  0.310          C  
ATOM   3064  O   LEU A 205     -22.735 -38.509  -2.875  1.00  0.300          O  
ATOM   3065  CB  LEU A 205     -20.858 -41.197  -3.245  1.00  0.420          C  
ATOM   3066  CG  LEU A 205     -19.821 -40.206  -2.555  1.00  0.420          C  
ATOM   3067  CD1 LEU A 205     -20.047 -40.105  -1.030  1.00  0.420          C  
ATOM   3068  CD2 LEU A 205     -18.419 -40.717  -2.835  1.00  0.420          C  
ATOM   3069  H   LEU A 205     -22.762 -42.593  -4.322  1.00  0.360          H  
ATOM   3070  HA  LEU A 205     -22.598 -40.881  -2.036  1.00  0.360          H  
ATOM   3071 1HB  LEU A 205     -20.691 -42.194  -2.872  1.00  0.500          H  
ATOM   3072 2HB  LEU A 205     -20.632 -41.210  -4.316  1.00  0.500          H  
ATOM   3073  HG  LEU A 205     -19.939 -39.213  -2.976  1.00  0.500          H  
ATOM   3074 1HD1 LEU A 205     -19.319 -39.418  -0.602  1.00  0.500          H  
ATOM   3075 2HD1 LEU A 205     -21.043 -39.731  -0.828  1.00  0.500          H  
ATOM   3076 3HD1 LEU A 205     -19.931 -41.076  -0.568  1.00  0.500          H  
ATOM   3077 1HD2 LEU A 205     -17.682 -40.043  -2.401  1.00  0.500          H  
ATOM   3078 2HD2 LEU A 205     -18.297 -41.711  -2.404  1.00  0.500          H  
ATOM   3079 3HD2 LEU A 205     -18.271 -40.770  -3.907  1.00  0.500          H  
ATOM   3080  N   PHE A 206     -22.801 -39.346  -4.972  1.00  0.320          N  
ATOM   3081  CA  PHE A 206     -23.110 -38.036  -5.513  1.00  0.350          C  
ATOM   3082  C   PHE A 206     -24.459 -37.531  -4.979  1.00  0.350          C  
ATOM   3083  O   PHE A 206     -24.558 -36.372  -4.554  1.00  0.380          O  
ATOM   3084  CB  PHE A 206     -23.069 -37.988  -7.029  1.00  0.480          C  
ATOM   3085  CG  PHE A 206     -23.311 -36.584  -7.482  1.00  0.480          C  
ATOM   3086  CD1 PHE A 206     -22.298 -35.639  -7.344  1.00  0.480          C  
ATOM   3087  CD2 PHE A 206     -24.523 -36.182  -8.004  1.00  0.480          C  
ATOM   3088  CE1 PHE A 206     -22.500 -34.341  -7.704  1.00  0.480          C  
ATOM   3089  CE2 PHE A 206     -24.711 -34.875  -8.369  1.00  0.480          C  
ATOM   3090  CZ  PHE A 206     -23.700 -33.960  -8.213  1.00  0.480          C  
ATOM   3091  H   PHE A 206     -22.691 -40.151  -5.601  1.00  0.380          H  
ATOM   3092  HA  PHE A 206     -22.345 -37.347  -5.160  1.00  0.420          H  
ATOM   3093 1HB  PHE A 206     -22.096 -38.322  -7.392  1.00  0.570          H  
ATOM   3094 2HB  PHE A 206     -23.837 -38.646  -7.446  1.00  0.570          H  
ATOM   3095  HD1 PHE A 206     -21.336 -35.939  -6.931  1.00  0.570          H  
ATOM   3096  HD2 PHE A 206     -25.328 -36.908  -8.117  1.00  0.570          H  
ATOM   3097  HE1 PHE A 206     -21.705 -33.613  -7.577  1.00  0.570          H  
ATOM   3098  HE2 PHE A 206     -25.665 -34.560  -8.780  1.00  0.570          H  
ATOM   3099  HZ  PHE A 206     -23.858 -32.934  -8.489  1.00  0.570          H  
ATOM   3100  N   GLU A 207     -25.502 -38.393  -4.992  1.00  0.330          N  
ATOM   3101  CA  GLU A 207     -26.802 -37.989  -4.462  1.00  0.330          C  
ATOM   3102  C   GLU A 207     -26.633 -37.456  -3.054  1.00  0.340          C  
ATOM   3103  O   GLU A 207     -27.174 -36.404  -2.719  1.00  0.420          O  
ATOM   3104  CB  GLU A 207     -27.783 -39.164  -4.389  1.00  0.460          C  
ATOM   3105  CG  GLU A 207     -29.187 -38.780  -3.861  1.00  0.460          C  
ATOM   3106  CD  GLU A 207     -30.114 -39.957  -3.665  1.00  0.460          C  
ATOM   3107  OE1 GLU A 207     -29.680 -41.084  -3.783  1.00  0.460          O  
ATOM   3108  OE2 GLU A 207     -31.260 -39.723  -3.381  1.00  0.460          O  
ATOM   3109  H   GLU A 207     -25.391 -39.337  -5.377  1.00  0.400          H  
ATOM   3110  HA  GLU A 207     -27.211 -37.198  -5.085  1.00  0.400          H  
ATOM   3111 1HB  GLU A 207     -27.895 -39.604  -5.379  1.00  0.550          H  
ATOM   3112 2HB  GLU A 207     -27.376 -39.935  -3.736  1.00  0.550          H  
ATOM   3113 1HG  GLU A 207     -29.083 -38.273  -2.903  1.00  0.550          H  
ATOM   3114 2HG  GLU A 207     -29.643 -38.082  -4.552  1.00  0.550          H  
ATOM   3115  N   TRP A 208     -25.856 -38.157  -2.229  1.00  0.270          N  
ATOM   3116  CA  TRP A 208     -25.635 -37.715  -0.871  1.00  0.270          C  
ATOM   3117  C   TRP A 208     -25.033 -36.322  -0.817  1.00  0.260          C  
ATOM   3118  O   TRP A 208     -25.552 -35.476  -0.085  1.00  0.240          O  
ATOM   3119  CB  TRP A 208     -24.778 -38.717  -0.125  1.00  0.380          C  
ATOM   3120  CG  TRP A 208     -24.381 -38.279   1.212  1.00  0.380          C  
ATOM   3121  CD1 TRP A 208     -25.129 -38.333   2.349  1.00  0.380          C  
ATOM   3122  CD2 TRP A 208     -23.088 -37.755   1.599  1.00  0.380          C  
ATOM   3123  NE1 TRP A 208     -24.394 -37.889   3.411  1.00  0.380          N  
ATOM   3124  CE2 TRP A 208     -23.138 -37.532   2.968  1.00  0.380          C  
ATOM   3125  CE3 TRP A 208     -21.911 -37.468   0.900  1.00  0.380          C  
ATOM   3126  CZ2 TRP A 208     -22.063 -37.026   3.659  1.00  0.380          C  
ATOM   3127  CZ3 TRP A 208     -20.839 -36.956   1.597  1.00  0.380          C  
ATOM   3128  CH2 TRP A 208     -20.922 -36.741   2.943  1.00  0.380          C  
ATOM   3129  H   TRP A 208     -25.451 -39.045  -2.545  1.00  0.320          H  
ATOM   3130  HA  TRP A 208     -26.600 -37.680  -0.373  1.00  0.320          H  
ATOM   3131 1HB  TRP A 208     -25.316 -39.660  -0.037  1.00  0.450          H  
ATOM   3132 2HB  TRP A 208     -23.882 -38.918  -0.694  1.00  0.450          H  
ATOM   3133  HD1 TRP A 208     -26.154 -38.689   2.405  1.00  0.450          H  
ATOM   3134  HE1 TRP A 208     -24.714 -37.829   4.364  1.00  0.450          H  
ATOM   3135  HE3 TRP A 208     -21.850 -37.634  -0.174  1.00  0.450          H  
ATOM   3136  HZ2 TRP A 208     -22.098 -36.837   4.730  1.00  0.450          H  
ATOM   3137  HZ3 TRP A 208     -19.930 -36.725   1.046  1.00  0.450          H  
ATOM   3138  HH2 TRP A 208     -20.071 -36.331   3.468  1.00  0.450          H  
ATOM   3139  N   LEU A 209     -23.993 -36.041  -1.623  1.00  0.320          N  
ATOM   3140  CA  LEU A 209     -23.388 -34.704  -1.585  1.00  0.340          C  
ATOM   3141  C   LEU A 209     -24.329 -33.570  -1.879  1.00  0.280          C  
ATOM   3142  O   LEU A 209     -24.300 -32.540  -1.198  1.00  0.250          O  
ATOM   3143  CB  LEU A 209     -22.272 -34.531  -2.625  1.00  0.470          C  
ATOM   3144  CG  LEU A 209     -20.960 -35.145  -2.375  1.00  0.470          C  
ATOM   3145  CD1 LEU A 209     -20.125 -35.023  -3.639  1.00  0.470          C  
ATOM   3146  CD2 LEU A 209     -20.312 -34.371  -1.237  1.00  0.470          C  
ATOM   3147  H   LEU A 209     -23.598 -36.793  -2.202  1.00  0.380          H  
ATOM   3148  HA  LEU A 209     -23.011 -34.552  -0.586  1.00  0.410          H  
ATOM   3149 1HB  LEU A 209     -22.640 -34.947  -3.567  1.00  0.560          H  
ATOM   3150 2HB  LEU A 209     -22.119 -33.466  -2.778  1.00  0.560          H  
ATOM   3151  HG  LEU A 209     -21.067 -36.203  -2.118  1.00  0.560          H  
ATOM   3152 1HD1 LEU A 209     -19.155 -35.449  -3.469  1.00  0.560          H  
ATOM   3153 2HD1 LEU A 209     -20.618 -35.554  -4.450  1.00  0.560          H  
ATOM   3154 3HD1 LEU A 209     -20.017 -33.973  -3.910  1.00  0.560          H  
ATOM   3155 1HD2 LEU A 209     -19.361 -34.739  -1.017  1.00  0.560          H  
ATOM   3156 2HD2 LEU A 209     -20.223 -33.321  -1.523  1.00  0.560          H  
ATOM   3157 3HD2 LEU A 209     -20.916 -34.455  -0.356  1.00  0.560          H  
ATOM   3158  N   ILE A 210     -25.188 -33.731  -2.869  1.00  0.270          N  
ATOM   3159  CA  ILE A 210     -26.092 -32.627  -3.163  1.00  0.250          C  
ATOM   3160  C   ILE A 210     -27.458 -32.714  -2.469  1.00  0.230          C  
ATOM   3161  O   ILE A 210     -28.212 -31.731  -2.496  1.00  0.380          O  
ATOM   3162  CB  ILE A 210     -26.253 -32.398  -4.689  1.00  0.360          C  
ATOM   3163  CG1 ILE A 210     -26.866 -33.631  -5.355  1.00  0.360          C  
ATOM   3164  CG2 ILE A 210     -24.884 -32.037  -5.320  1.00  0.360          C  
ATOM   3165  CD1 ILE A 210     -27.383 -33.384  -6.749  1.00  0.360          C  
ATOM   3166  H   ILE A 210     -25.159 -34.600  -3.424  1.00  0.320          H  
ATOM   3167  HA  ILE A 210     -25.628 -31.721  -2.790  1.00  0.300          H  
ATOM   3168  HB  ILE A 210     -26.932 -31.573  -4.852  1.00  0.430          H  
ATOM   3169 1HG1 ILE A 210     -26.093 -34.399  -5.424  1.00  0.430          H  
ATOM   3170 2HG1 ILE A 210     -27.664 -34.021  -4.742  1.00  0.430          H  
ATOM   3171 1HG2 ILE A 210     -24.988 -31.846  -6.381  1.00  0.430          H  
ATOM   3172 2HG2 ILE A 210     -24.497 -31.147  -4.842  1.00  0.430          H  
ATOM   3173 3HG2 ILE A 210     -24.184 -32.863  -5.169  1.00  0.430          H  
ATOM   3174 1HD1 ILE A 210     -27.763 -34.305  -7.122  1.00  0.430          H  
ATOM   3175 2HD1 ILE A 210     -28.179 -32.651  -6.707  1.00  0.430          H  
ATOM   3176 3HD1 ILE A 210     -26.607 -33.026  -7.392  1.00  0.430          H  
ATOM   3177  N   ALA A 211     -27.759 -33.836  -1.804  1.00  0.130          N  
ATOM   3178  CA  ALA A 211     -29.029 -34.014  -1.132  1.00  0.140          C  
ATOM   3179  C   ALA A 211     -29.270 -32.885  -0.141  1.00  0.280          C  
ATOM   3180  O   ALA A 211     -28.361 -32.458   0.566  1.00  0.390          O  
ATOM   3181  CB  ALA A 211     -29.069 -35.338  -0.388  1.00  0.190          C  
ATOM   3182  H   ALA A 211     -27.133 -34.646  -1.838  1.00  0.160          H  
ATOM   3183  HA  ALA A 211     -29.798 -34.030  -1.888  1.00  0.170          H  
ATOM   3184 1HB  ALA A 211     -30.030 -35.444   0.085  1.00  0.230          H  
ATOM   3185 2HB  ALA A 211     -28.918 -36.154  -1.083  1.00  0.230          H  
ATOM   3186 3HB  ALA A 211     -28.280 -35.354   0.366  1.00  0.230          H  
ATOM   3187  N   PRO A 212     -30.506 -32.390  -0.017  1.00  0.360          N  
ATOM   3188  CA  PRO A 212     -31.794 -32.716  -0.638  1.00  0.380          C  
ATOM   3189  C   PRO A 212     -31.958 -32.594  -2.162  1.00  0.360          C  
ATOM   3190  O   PRO A 212     -32.940 -33.104  -2.696  1.00  0.350          O  
ATOM   3191  CB  PRO A 212     -32.738 -31.706   0.035  1.00  0.570          C  
ATOM   3192  CG  PRO A 212     -32.068 -31.345   1.325  1.00  0.570          C  
ATOM   3193  CD  PRO A 212     -30.611 -31.334   0.994  1.00  0.570          C  
ATOM   3194  HA  PRO A 212     -32.048 -33.733  -0.330  1.00  0.460          H  
ATOM   3195 1HB  PRO A 212     -32.872 -30.836  -0.625  1.00  0.680          H  
ATOM   3196 2HB  PRO A 212     -33.726 -32.146   0.169  1.00  0.680          H  
ATOM   3197 1HG  PRO A 212     -32.425 -30.365   1.681  1.00  0.680          H  
ATOM   3198 2HG  PRO A 212     -32.322 -32.077   2.105  1.00  0.680          H  
ATOM   3199 1HD  PRO A 212     -30.313 -30.369   0.562  1.00  0.680          H  
ATOM   3200 2HD  PRO A 212     -30.013 -31.583   1.883  1.00  0.680          H  
ATOM   3201  N   MET A 213     -31.071 -31.878  -2.855  1.00  0.360          N  
ATOM   3202  CA  MET A 213     -31.212 -31.705  -4.297  1.00  0.350          C  
ATOM   3203  C   MET A 213     -31.003 -33.041  -5.008  1.00  0.400          C  
ATOM   3204  O   MET A 213     -30.003 -33.696  -4.758  1.00  0.440          O  
ATOM   3205  CB  MET A 213     -30.142 -30.718  -4.774  1.00  0.490          C  
ATOM   3206  CG  MET A 213     -30.158 -30.346  -6.236  1.00  0.490          C  
ATOM   3207  SD  MET A 213     -31.588 -29.425  -6.728  1.00  0.490          S  
ATOM   3208  CE  MET A 213     -31.310 -27.820  -5.990  1.00  0.490          C  
ATOM   3209  H   MET A 213     -30.233 -31.480  -2.424  1.00  0.430          H  
ATOM   3210  HA  MET A 213     -32.200 -31.308  -4.493  1.00  0.420          H  
ATOM   3211 1HB  MET A 213     -30.169 -29.824  -4.165  1.00  0.590          H  
ATOM   3212 2HB  MET A 213     -29.183 -31.167  -4.616  1.00  0.590          H  
ATOM   3213 1HG  MET A 213     -29.270 -29.765  -6.471  1.00  0.590          H  
ATOM   3214 2HG  MET A 213     -30.133 -31.258  -6.831  1.00  0.590          H  
ATOM   3215 1HE  MET A 213     -32.138 -27.159  -6.253  1.00  0.590          H  
ATOM   3216 2HE  MET A 213     -31.257 -27.904  -4.909  1.00  0.590          H  
ATOM   3217 3HE  MET A 213     -30.382 -27.393  -6.362  1.00  0.590          H  
ATOM   3218  N   PRO A 214     -31.929 -33.543  -5.832  1.00  0.400          N  
ATOM   3219  CA  PRO A 214     -31.727 -34.775  -6.538  1.00  0.440          C  
ATOM   3220  C   PRO A 214     -30.801 -34.518  -7.727  1.00  0.410          C  
ATOM   3221  O   PRO A 214     -30.912 -33.441  -8.328  1.00  0.380          O  
ATOM   3222  CB  PRO A 214     -33.144 -35.137  -6.976  1.00  0.660          C  
ATOM   3223  CG  PRO A 214     -33.826 -33.804  -7.125  1.00  0.660          C  
ATOM   3224  CD  PRO A 214     -33.210 -32.917  -6.044  1.00  0.660          C  
ATOM   3225  HA  PRO A 214     -31.348 -35.506  -5.820  1.00  0.530          H  
ATOM   3226 1HB  PRO A 214     -33.123 -35.717  -7.904  1.00  0.790          H  
ATOM   3227 2HB  PRO A 214     -33.622 -35.771  -6.212  1.00  0.790          H  
ATOM   3228 1HG  PRO A 214     -33.685 -33.403  -8.129  1.00  0.790          H  
ATOM   3229 2HG  PRO A 214     -34.905 -33.932  -6.989  1.00  0.790          H  
ATOM   3230 1HD  PRO A 214     -33.108 -31.906  -6.435  1.00  0.790          H  
ATOM   3231 2HD  PRO A 214     -33.790 -32.973  -5.123  1.00  0.790          H  
ATOM   3232  N   PRO A 215     -29.973 -35.514  -8.123  1.00  0.400          N  
ATOM   3233  CA  PRO A 215     -29.172 -35.597  -9.341  1.00  0.340          C  
ATOM   3234  C   PRO A 215     -29.953 -35.278 -10.600  1.00  0.310          C  
ATOM   3235  O   PRO A 215     -29.404 -34.690 -11.522  1.00  0.260          O  
ATOM   3236  CB  PRO A 215     -28.701 -37.053  -9.322  1.00  0.510          C  
ATOM   3237  CG  PRO A 215     -28.601 -37.383  -7.857  1.00  0.510          C  
ATOM   3238  CD  PRO A 215     -29.761 -36.669  -7.215  1.00  0.510          C  
ATOM   3239  HA  PRO A 215     -28.311 -34.923  -9.257  1.00  0.410          H  
ATOM   3240 1HB  PRO A 215     -29.415 -37.692  -9.865  1.00  0.610          H  
ATOM   3241 2HB  PRO A 215     -27.735 -37.141  -9.843  1.00  0.610          H  
ATOM   3242 1HG  PRO A 215     -28.642 -38.477  -7.707  1.00  0.610          H  
ATOM   3243 2HG  PRO A 215     -27.633 -37.048  -7.461  1.00  0.610          H  
ATOM   3244 1HD  PRO A 215     -30.651 -37.320  -7.160  1.00  0.610          H  
ATOM   3245 2HD  PRO A 215     -29.419 -36.320  -6.220  1.00  0.610          H  
ATOM   3246  N   ASP A 216     -31.243 -35.645 -10.631  1.00  0.350          N  
ATOM   3247  CA  ASP A 216     -32.108 -35.382 -11.773  1.00  0.360          C  
ATOM   3248  C   ASP A 216     -32.117 -33.888 -12.057  1.00  0.390          C  
ATOM   3249  O   ASP A 216     -31.483 -33.429 -13.006  1.00  0.420          O  
ATOM   3250  CB  ASP A 216     -33.529 -35.910 -11.523  1.00  0.500          C  
ATOM   3251  CG  ASP A 216     -34.431 -35.834 -12.766  1.00  0.500          C  
ATOM   3252  OD1 ASP A 216     -34.194 -36.570 -13.687  1.00  0.500          O  
ATOM   3253  OD2 ASP A 216     -35.324 -35.015 -12.796  1.00  0.500          O  
ATOM   3254  H   ASP A 216     -31.649 -36.165  -9.868  1.00  0.420          H  
ATOM   3255  HA  ASP A 216     -31.700 -35.892 -12.647  1.00  0.430          H  
ATOM   3256 1HB  ASP A 216     -33.468 -36.953 -11.212  1.00  0.600          H  
ATOM   3257 2HB  ASP A 216     -33.999 -35.365 -10.711  1.00  0.600          H  
ATOM   3258  N   HIS A 217     -32.792 -33.115 -11.203  1.00  0.400          N  
ATOM   3259  CA  HIS A 217     -32.861 -31.672 -11.375  1.00  0.450          C  
ATOM   3260  C   HIS A 217     -31.464 -31.082 -11.536  1.00  0.420          C  
ATOM   3261  O   HIS A 217     -31.225 -30.246 -12.419  1.00  0.430          O  
ATOM   3262  CB  HIS A 217     -33.529 -31.007 -10.157  1.00  0.610          C  
ATOM   3263  CG  HIS A 217     -33.559 -29.500 -10.218  1.00  0.610          C  
ATOM   3264  ND1 HIS A 217     -33.773 -28.723  -9.111  1.00  0.610          N  
ATOM   3265  CD2 HIS A 217     -33.410 -28.651 -11.246  1.00  0.610          C  
ATOM   3266  CE1 HIS A 217     -33.729 -27.451  -9.452  1.00  0.610          C  
ATOM   3267  NE2 HIS A 217     -33.512 -27.382 -10.752  1.00  0.610          N  
ATOM   3268  H   HIS A 217     -33.273 -33.540 -10.426  1.00  0.480          H  
ATOM   3269  HA  HIS A 217     -33.442 -31.436 -12.266  1.00  0.540          H  
ATOM   3270 1HB  HIS A 217     -34.556 -31.364 -10.061  1.00  0.730          H  
ATOM   3271 2HB  HIS A 217     -32.995 -31.295  -9.251  1.00  0.730          H  
ATOM   3272  HD1 HIS A 217     -33.878 -29.063  -8.176  1.00  0.730          H  
ATOM   3273  HD2 HIS A 217     -33.242 -28.821 -12.293  1.00  0.730          H  
ATOM   3274  HE1 HIS A 217     -33.870 -26.670  -8.699  1.00  0.730          H  
ATOM   3275  N   PHE A 218     -30.525 -31.494 -10.687  1.00  0.400          N  
ATOM   3276  CA  PHE A 218     -29.212 -30.899 -10.770  1.00  0.360          C  
ATOM   3277  C   PHE A 218     -28.602 -31.024 -12.170  1.00  0.290          C  
ATOM   3278  O   PHE A 218     -28.270 -30.008 -12.800  1.00  0.260          O  
ATOM   3279  CB  PHE A 218     -28.296 -31.533  -9.733  1.00  0.520          C  
ATOM   3280  CG  PHE A 218     -26.930 -30.989  -9.720  1.00  0.520          C  
ATOM   3281  CD1 PHE A 218     -26.668 -29.786  -9.074  1.00  0.520          C  
ATOM   3282  CD2 PHE A 218     -25.901 -31.653 -10.336  1.00  0.520          C  
ATOM   3283  CE1 PHE A 218     -25.405 -29.269  -9.059  1.00  0.520          C  
ATOM   3284  CE2 PHE A 218     -24.649 -31.142 -10.321  1.00  0.520          C  
ATOM   3285  CZ  PHE A 218     -24.396 -29.944  -9.681  1.00  0.520          C  
ATOM   3286  H   PHE A 218     -30.728 -32.184  -9.954  1.00  0.480          H  
ATOM   3287  HA  PHE A 218     -29.313 -29.848 -10.545  1.00  0.430          H  
ATOM   3288 1HB  PHE A 218     -28.730 -31.404  -8.752  1.00  0.620          H  
ATOM   3289 2HB  PHE A 218     -28.236 -32.600  -9.917  1.00  0.620          H  
ATOM   3290  HD1 PHE A 218     -27.479 -29.253  -8.577  1.00  0.620          H  
ATOM   3291  HD2 PHE A 218     -26.096 -32.595 -10.842  1.00  0.620          H  
ATOM   3292  HE1 PHE A 218     -25.204 -28.324  -8.553  1.00  0.620          H  
ATOM   3293  HE2 PHE A 218     -23.844 -31.684 -10.817  1.00  0.620          H  
ATOM   3294  HZ  PHE A 218     -23.390 -29.530  -9.672  1.00  0.620          H  
ATOM   3295  N   TYR A 219     -28.525 -32.240 -12.722  1.00  0.250          N  
ATOM   3296  CA  TYR A 219     -27.925 -32.389 -14.038  1.00  0.190          C  
ATOM   3297  C   TYR A 219     -28.820 -31.906 -15.188  1.00  0.190          C  
ATOM   3298  O   TYR A 219     -28.308 -31.538 -16.248  1.00  0.140          O  
ATOM   3299  CB  TYR A 219     -27.443 -33.822 -14.257  1.00  0.290          C  
ATOM   3300  CG  TYR A 219     -26.182 -34.152 -13.436  1.00  0.290          C  
ATOM   3301  CD1 TYR A 219     -26.239 -35.057 -12.390  1.00  0.290          C  
ATOM   3302  CD2 TYR A 219     -24.971 -33.526 -13.735  1.00  0.290          C  
ATOM   3303  CE1 TYR A 219     -25.105 -35.335 -11.662  1.00  0.290          C  
ATOM   3304  CE2 TYR A 219     -23.837 -33.801 -12.996  1.00  0.290          C  
ATOM   3305  CZ  TYR A 219     -23.901 -34.699 -11.965  1.00  0.290          C  
ATOM   3306  OH  TYR A 219     -22.780 -34.978 -11.229  1.00  0.290          O  
ATOM   3307  H   TYR A 219     -28.843 -33.074 -12.218  1.00  0.300          H  
ATOM   3308  HA  TYR A 219     -27.044 -31.774 -14.057  1.00  0.230          H  
ATOM   3309 1HB  TYR A 219     -28.236 -34.518 -13.972  1.00  0.350          H  
ATOM   3310 2HB  TYR A 219     -27.223 -33.979 -15.311  1.00  0.350          H  
ATOM   3311  HD1 TYR A 219     -27.174 -35.555 -12.145  1.00  0.350          H  
ATOM   3312  HD2 TYR A 219     -24.921 -32.822 -14.552  1.00  0.350          H  
ATOM   3313  HE1 TYR A 219     -25.154 -36.052 -10.851  1.00  0.350          H  
ATOM   3314  HE2 TYR A 219     -22.894 -33.307 -13.235  1.00  0.350          H  
ATOM   3315  HH  TYR A 219     -23.001 -35.597 -10.521  1.00  0.350          H  
ATOM   3316  N   ARG A 220     -30.146 -31.922 -15.006  1.00  0.260          N  
ATOM   3317  CA  ARG A 220     -31.067 -31.463 -16.044  1.00  0.280          C  
ATOM   3318  C   ARG A 220     -31.099 -29.937 -16.214  1.00  0.270          C  
ATOM   3319  O   ARG A 220     -31.272 -29.455 -17.339  1.00  0.270          O  
ATOM   3320  CB  ARG A 220     -32.484 -31.964 -15.786  1.00  0.380          C  
ATOM   3321  CG  ARG A 220     -32.687 -33.466 -15.998  1.00  0.380          C  
ATOM   3322  CD  ARG A 220     -34.053 -33.911 -15.634  1.00  0.380          C  
ATOM   3323  NE  ARG A 220     -35.064 -33.414 -16.556  1.00  0.380          N  
ATOM   3324  CZ  ARG A 220     -36.399 -33.394 -16.320  1.00  0.380          C  
ATOM   3325  NH1 ARG A 220     -36.905 -33.844 -15.173  1.00  0.380          N  
ATOM   3326  NH2 ARG A 220     -37.197 -32.906 -17.262  1.00  0.380          N  
ATOM   3327  H   ARG A 220     -30.534 -32.298 -14.136  1.00  0.310          H  
ATOM   3328  HA  ARG A 220     -30.736 -31.896 -16.987  1.00  0.340          H  
ATOM   3329 1HB  ARG A 220     -32.756 -31.743 -14.754  1.00  0.460          H  
ATOM   3330 2HB  ARG A 220     -33.182 -31.435 -16.424  1.00  0.460          H  
ATOM   3331 1HG  ARG A 220     -32.524 -33.705 -17.046  1.00  0.460          H  
ATOM   3332 2HG  ARG A 220     -31.975 -34.023 -15.391  1.00  0.460          H  
ATOM   3333 1HD  ARG A 220     -34.090 -34.999 -15.638  1.00  0.460          H  
ATOM   3334 2HD  ARG A 220     -34.283 -33.541 -14.635  1.00  0.460          H  
ATOM   3335  HE  ARG A 220     -34.749 -33.071 -17.449  1.00  0.460          H  
ATOM   3336 1HH1 ARG A 220     -36.291 -34.239 -14.430  1.00  0.460          H  
ATOM   3337 2HH1 ARG A 220     -37.920 -33.788 -14.987  1.00  0.460          H  
ATOM   3338 1HH2 ARG A 220     -36.789 -32.568 -18.121  1.00  0.460          H  
ATOM   3339 2HH2 ARG A 220     -38.201 -32.876 -17.119  1.00  0.460          H  
ATOM   3340  N   ARG A 221     -30.981 -29.167 -15.117  1.00  0.290          N  
ATOM   3341  CA  ARG A 221     -31.040 -27.705 -15.242  1.00  0.330          C  
ATOM   3342  C   ARG A 221     -29.940 -26.859 -14.573  1.00  0.350          C  
ATOM   3343  O   ARG A 221     -29.767 -25.711 -14.976  1.00  0.470          O  
ATOM   3344  CB  ARG A 221     -32.350 -27.163 -14.698  1.00  0.450          C  
ATOM   3345  CG  ARG A 221     -33.621 -27.614 -15.406  1.00  0.450          C  
ATOM   3346  CD  ARG A 221     -33.760 -27.072 -16.785  1.00  0.450          C  
ATOM   3347  NE  ARG A 221     -34.994 -27.524 -17.394  1.00  0.450          N  
ATOM   3348  CZ  ARG A 221     -35.156 -28.670 -18.097  1.00  0.450          C  
ATOM   3349  NH1 ARG A 221     -34.159 -29.516 -18.306  1.00  0.450          N  
ATOM   3350  NH2 ARG A 221     -36.353 -28.959 -18.586  1.00  0.450          N  
ATOM   3351  H   ARG A 221     -30.911 -29.613 -14.200  1.00  0.350          H  
ATOM   3352  HA  ARG A 221     -30.988 -27.476 -16.302  1.00  0.400          H  
ATOM   3353 1HB  ARG A 221     -32.416 -27.390 -13.661  1.00  0.540          H  
ATOM   3354 2HB  ARG A 221     -32.326 -26.077 -14.771  1.00  0.540          H  
ATOM   3355 1HG  ARG A 221     -33.643 -28.698 -15.453  1.00  0.540          H  
ATOM   3356 2HG  ARG A 221     -34.474 -27.265 -14.836  1.00  0.540          H  
ATOM   3357 1HD  ARG A 221     -33.783 -25.984 -16.741  1.00  0.540          H  
ATOM   3358 2HD  ARG A 221     -32.937 -27.385 -17.415  1.00  0.540          H  
ATOM   3359  HE  ARG A 221     -35.808 -26.929 -17.279  1.00  0.540          H  
ATOM   3360 1HH1 ARG A 221     -33.200 -29.342 -17.950  1.00  0.540          H  
ATOM   3361 2HH1 ARG A 221     -34.343 -30.357 -18.826  1.00  0.540          H  
ATOM   3362 1HH2 ARG A 221     -37.130 -28.326 -18.435  1.00  0.540          H  
ATOM   3363 2HH2 ARG A 221     -36.491 -29.807 -19.110  1.00  0.540          H  
ATOM   3364  N   LEU A 222     -29.265 -27.329 -13.514  1.00  0.310          N  
ATOM   3365  CA  LEU A 222     -28.357 -26.442 -12.773  1.00  0.320          C  
ATOM   3366  C   LEU A 222     -26.912 -26.602 -13.231  1.00  0.320          C  
ATOM   3367  O   LEU A 222     -26.133 -25.635 -13.309  1.00  0.330          O  
ATOM   3368  CB  LEU A 222     -28.466 -26.776 -11.288  1.00  0.440          C  
ATOM   3369  CG  LEU A 222     -29.892 -26.617 -10.657  1.00  0.440          C  
ATOM   3370  CD1 LEU A 222     -29.889 -27.113  -9.223  1.00  0.440          C  
ATOM   3371  CD2 LEU A 222     -30.331 -25.152 -10.691  1.00  0.440          C  
ATOM   3372  H   LEU A 222     -29.353 -28.296 -13.207  1.00  0.370          H  
ATOM   3373  HA  LEU A 222     -28.646 -25.410 -12.951  1.00  0.380          H  
ATOM   3374 1HB  LEU A 222     -28.125 -27.798 -11.132  1.00  0.530          H  
ATOM   3375 2HB  LEU A 222     -27.803 -26.113 -10.780  1.00  0.530          H  
ATOM   3376  HG  LEU A 222     -30.603 -27.225 -11.222  1.00  0.530          H  
ATOM   3377 1HD1 LEU A 222     -30.891 -27.006  -8.821  1.00  0.530          H  
ATOM   3378 2HD1 LEU A 222     -29.603 -28.146  -9.176  1.00  0.530          H  
ATOM   3379 3HD1 LEU A 222     -29.212 -26.534  -8.627  1.00  0.530          H  
ATOM   3380 1HD2 LEU A 222     -31.326 -25.065 -10.250  1.00  0.530          H  
ATOM   3381 2HD2 LEU A 222     -29.635 -24.536 -10.123  1.00  0.530          H  
ATOM   3382 3HD2 LEU A 222     -30.374 -24.782 -11.714  1.00  0.530          H  
ATOM   3383  N   TRP A 223     -26.570 -27.831 -13.549  1.00  0.320          N  
ATOM   3384  CA  TRP A 223     -25.249 -28.204 -13.982  1.00  0.310          C  
ATOM   3385  C   TRP A 223     -24.833 -27.406 -15.199  1.00  0.280          C  
ATOM   3386  O   TRP A 223     -25.555 -27.359 -16.193  1.00  0.280          O  
ATOM   3387  CB  TRP A 223     -25.284 -29.679 -14.296  1.00  0.440          C  
ATOM   3388  CG  TRP A 223     -24.083 -30.197 -14.796  1.00  0.440          C  
ATOM   3389  CD1 TRP A 223     -23.857 -30.593 -16.067  1.00  0.440          C  
ATOM   3390  CD2 TRP A 223     -22.880 -30.382 -14.097  1.00  0.440          C  
ATOM   3391  NE1 TRP A 223     -22.595 -31.021 -16.189  1.00  0.440          N  
ATOM   3392  CE2 TRP A 223     -21.978 -30.890 -14.993  1.00  0.440          C  
ATOM   3393  CE3 TRP A 223     -22.495 -30.151 -12.805  1.00  0.440          C  
ATOM   3394  CZ2 TRP A 223     -20.735 -31.160 -14.645  1.00  0.440          C  
ATOM   3395  CZ3 TRP A 223     -21.224 -30.436 -12.435  1.00  0.440          C  
ATOM   3396  CH2 TRP A 223     -20.361 -30.925 -13.321  1.00  0.440          C  
ATOM   3397  H   TRP A 223     -27.264 -28.570 -13.435  1.00  0.380          H  
ATOM   3398  HA  TRP A 223     -24.546 -28.012 -13.174  1.00  0.370          H  
ATOM   3399 1HB  TRP A 223     -25.532 -30.219 -13.385  1.00  0.530          H  
ATOM   3400 2HB  TRP A 223     -26.071 -29.870 -15.025  1.00  0.530          H  
ATOM   3401  HD1 TRP A 223     -24.590 -30.564 -16.874  1.00  0.530          H  
ATOM   3402  HE1 TRP A 223     -22.169 -31.364 -17.044  1.00  0.530          H  
ATOM   3403  HE3 TRP A 223     -23.189 -29.736 -12.106  1.00  0.530          H  
ATOM   3404  HZ2 TRP A 223     -20.045 -31.537 -15.377  1.00  0.530          H  
ATOM   3405  HZ3 TRP A 223     -20.929 -30.242 -11.424  1.00  0.530          H  
ATOM   3406  HH2 TRP A 223     -19.344 -31.129 -13.002  1.00  0.530          H  
ATOM   3407  N   GLU A 224     -23.677 -26.756 -15.101  1.00  0.260          N  
ATOM   3408  CA  GLU A 224     -23.128 -25.898 -16.149  1.00  0.240          C  
ATOM   3409  C   GLU A 224     -24.030 -24.712 -16.517  1.00  0.250          C  
ATOM   3410  O   GLU A 224     -23.842 -24.106 -17.577  1.00  0.230          O  
ATOM   3411  CB  GLU A 224     -22.818 -26.698 -17.428  1.00  0.340          C  
ATOM   3412  CG  GLU A 224     -21.730 -27.722 -17.303  1.00  0.340          C  
ATOM   3413  CD  GLU A 224     -21.505 -28.489 -18.601  1.00  0.340          C  
ATOM   3414  OE1 GLU A 224     -22.471 -28.792 -19.265  1.00  0.340          O  
ATOM   3415  OE2 GLU A 224     -20.366 -28.746 -18.940  1.00  0.340          O  
ATOM   3416  H   GLU A 224     -23.151 -26.839 -14.231  1.00  0.310          H  
ATOM   3417  HA  GLU A 224     -22.186 -25.515 -15.784  1.00  0.290          H  
ATOM   3418 1HB  GLU A 224     -23.710 -27.200 -17.787  1.00  0.410          H  
ATOM   3419 2HB  GLU A 224     -22.506 -26.013 -18.208  1.00  0.410          H  
ATOM   3420 1HG  GLU A 224     -20.806 -27.208 -17.033  1.00  0.410          H  
ATOM   3421 2HG  GLU A 224     -21.969 -28.391 -16.500  1.00  0.410          H  
ATOM   3422  N   ARG A 225     -24.954 -24.317 -15.630  1.00  0.270          N  
ATOM   3423  CA  ARG A 225     -25.797 -23.160 -15.913  1.00  0.280          C  
ATOM   3424  C   ARG A 225     -25.949 -22.167 -14.756  1.00  0.290          C  
ATOM   3425  O   ARG A 225     -25.982 -20.957 -14.990  1.00  0.290          O  
ATOM   3426  CB  ARG A 225     -27.198 -23.618 -16.304  1.00  0.390          C  
ATOM   3427  CG  ARG A 225     -27.305 -24.449 -17.586  1.00  0.390          C  
ATOM   3428  CD  ARG A 225     -27.006 -23.667 -18.827  1.00  0.390          C  
ATOM   3429  NE  ARG A 225     -27.131 -24.498 -20.016  1.00  0.390          N  
ATOM   3430  CZ  ARG A 225     -26.139 -25.258 -20.547  1.00  0.390          C  
ATOM   3431  NH1 ARG A 225     -24.938 -25.295 -20.002  1.00  0.390          N  
ATOM   3432  NH2 ARG A 225     -26.384 -25.979 -21.633  1.00  0.390          N  
ATOM   3433  H   ARG A 225     -25.110 -24.859 -14.777  1.00  0.320          H  
ATOM   3434  HA  ARG A 225     -25.353 -22.615 -16.740  1.00  0.340          H  
ATOM   3435 1HB  ARG A 225     -27.608 -24.226 -15.495  1.00  0.470          H  
ATOM   3436 2HB  ARG A 225     -27.846 -22.750 -16.413  1.00  0.470          H  
ATOM   3437 1HG  ARG A 225     -26.622 -25.293 -17.531  1.00  0.470          H  
ATOM   3438 2HG  ARG A 225     -28.322 -24.830 -17.665  1.00  0.470          H  
ATOM   3439 1HD  ARG A 225     -27.719 -22.848 -18.910  1.00  0.470          H  
ATOM   3440 2HD  ARG A 225     -26.004 -23.261 -18.800  1.00  0.470          H  
ATOM   3441  HE  ARG A 225     -28.030 -24.511 -20.479  1.00  0.470          H  
ATOM   3442 1HH1 ARG A 225     -24.712 -24.743 -19.158  1.00  0.470          H  
ATOM   3443 2HH1 ARG A 225     -24.216 -25.872 -20.409  1.00  0.470          H  
ATOM   3444 1HH2 ARG A 225     -27.301 -25.959 -22.058  1.00  0.470          H  
ATOM   3445 2HH2 ARG A 225     -25.655 -26.552 -22.035  1.00  0.470          H  
ATOM   3446  N   GLU A 226     -26.061 -22.656 -13.517  1.00  0.300          N  
ATOM   3447  CA  GLU A 226     -26.321 -21.753 -12.395  1.00  0.290          C  
ATOM   3448  C   GLU A 226     -25.477 -22.060 -11.169  1.00  0.310          C  
ATOM   3449  O   GLU A 226     -25.089 -23.206 -10.949  1.00  0.320          O  
ATOM   3450  CB  GLU A 226     -27.805 -21.821 -11.988  1.00  0.410          C  
ATOM   3451  CG  GLU A 226     -28.814 -21.376 -13.073  1.00  0.410          C  
ATOM   3452  CD  GLU A 226     -30.261 -21.382 -12.597  1.00  0.410          C  
ATOM   3453  OE1 GLU A 226     -30.486 -21.688 -11.452  1.00  0.410          O  
ATOM   3454  OE2 GLU A 226     -31.130 -21.063 -13.378  1.00  0.410          O  
ATOM   3455  H   GLU A 226     -26.029 -23.666 -13.362  1.00  0.360          H  
ATOM   3456  HA  GLU A 226     -26.091 -20.736 -12.708  1.00  0.350          H  
ATOM   3457 1HB  GLU A 226     -28.050 -22.850 -11.712  1.00  0.490          H  
ATOM   3458 2HB  GLU A 226     -27.964 -21.205 -11.101  1.00  0.490          H  
ATOM   3459 1HG  GLU A 226     -28.550 -20.375 -13.413  1.00  0.490          H  
ATOM   3460 2HG  GLU A 226     -28.730 -22.051 -13.922  1.00  0.490          H  
ATOM   3461  N   ALA A 227     -25.185 -21.030 -10.369  1.00  0.300          N  
ATOM   3462  CA  ALA A 227     -24.551 -21.279  -9.081  1.00  0.320          C  
ATOM   3463  C   ALA A 227     -25.630 -21.895  -8.190  1.00  0.340          C  
ATOM   3464  O   ALA A 227     -26.782 -21.458  -8.227  1.00  0.360          O  
ATOM   3465  CB  ALA A 227     -23.960 -20.009  -8.483  1.00  0.440          C  
ATOM   3466  H   ALA A 227     -25.477 -20.098 -10.626  1.00  0.360          H  
ATOM   3467  HA  ALA A 227     -23.760 -22.010  -9.216  1.00  0.380          H  
ATOM   3468 1HB  ALA A 227     -23.502 -20.251  -7.524  1.00  0.530          H  
ATOM   3469 2HB  ALA A 227     -23.202 -19.611  -9.156  1.00  0.530          H  
ATOM   3470 3HB  ALA A 227     -24.743 -19.270  -8.337  1.00  0.530          H  
ATOM   3471  N   VAL A 228     -25.264 -22.875  -7.379  1.00  0.330          N  
ATOM   3472  CA  VAL A 228     -26.208 -23.568  -6.517  1.00  0.350          C  
ATOM   3473  C   VAL A 228     -25.785 -23.619  -5.061  1.00  0.360          C  
ATOM   3474  O   VAL A 228     -24.671 -24.030  -4.728  1.00  0.350          O  
ATOM   3475  CB  VAL A 228     -26.386 -25.022  -7.016  1.00  0.480          C  
ATOM   3476  CG1 VAL A 228     -27.375 -25.816  -6.129  1.00  0.480          C  
ATOM   3477  CG2 VAL A 228     -26.840 -25.012  -8.438  1.00  0.480          C  
ATOM   3478  H   VAL A 228     -24.289 -23.150  -7.384  1.00  0.400          H  
ATOM   3479  HA  VAL A 228     -27.167 -23.052  -6.578  1.00  0.420          H  
ATOM   3480  HB  VAL A 228     -25.446 -25.520  -6.956  1.00  0.580          H  
ATOM   3481 1HG1 VAL A 228     -27.457 -26.837  -6.504  1.00  0.580          H  
ATOM   3482 2HG1 VAL A 228     -27.023 -25.850  -5.099  1.00  0.580          H  
ATOM   3483 3HG1 VAL A 228     -28.360 -25.341  -6.158  1.00  0.580          H  
ATOM   3484 1HG2 VAL A 228     -26.919 -26.036  -8.763  1.00  0.580          H  
ATOM   3485 2HG2 VAL A 228     -27.803 -24.510  -8.511  1.00  0.580          H  
ATOM   3486 3HG2 VAL A 228     -26.127 -24.497  -9.066  1.00  0.580          H  
ATOM   3487  N   LEU A 229     -26.686 -23.223  -4.177  1.00  0.390          N  
ATOM   3488  CA  LEU A 229     -26.398 -23.319  -2.758  1.00  0.410          C  
ATOM   3489  C   LEU A 229     -27.254 -24.376  -2.077  1.00  0.430          C  
ATOM   3490  O   LEU A 229     -28.485 -24.258  -2.029  1.00  0.470          O  
ATOM   3491  CB  LEU A 229     -26.645 -21.979  -2.060  1.00  0.570          C  
ATOM   3492  CG  LEU A 229     -26.471 -21.975  -0.514  1.00  0.570          C  
ATOM   3493  CD1 LEU A 229     -25.021 -22.277  -0.151  1.00  0.570          C  
ATOM   3494  CD2 LEU A 229     -26.918 -20.626   0.021  1.00  0.570          C  
ATOM   3495  H   LEU A 229     -27.583 -22.877  -4.497  1.00  0.470          H  
ATOM   3496  HA  LEU A 229     -25.355 -23.604  -2.641  1.00  0.490          H  
ATOM   3497 1HB  LEU A 229     -25.955 -21.254  -2.469  1.00  0.680          H  
ATOM   3498 2HB  LEU A 229     -27.658 -21.651  -2.284  1.00  0.680          H  
ATOM   3499  HG  LEU A 229     -27.090 -22.752  -0.059  1.00  0.680          H  
ATOM   3500 1HD1 LEU A 229     -24.925 -22.264   0.936  1.00  0.680          H  
ATOM   3501 2HD1 LEU A 229     -24.721 -23.256  -0.514  1.00  0.680          H  
ATOM   3502 3HD1 LEU A 229     -24.376 -21.523  -0.588  1.00  0.680          H  
ATOM   3503 1HD2 LEU A 229     -26.805 -20.610   1.098  1.00  0.680          H  
ATOM   3504 2HD2 LEU A 229     -26.329 -19.837  -0.413  1.00  0.680          H  
ATOM   3505 3HD2 LEU A 229     -27.955 -20.474  -0.233  1.00  0.680          H  
ATOM   3506  N   VAL A 230     -26.607 -25.380  -1.496  1.00  0.420          N  
ATOM   3507  CA  VAL A 230     -27.328 -26.404  -0.767  1.00  0.440          C  
ATOM   3508  C   VAL A 230     -27.112 -26.142   0.714  1.00  0.450          C  
ATOM   3509  O   VAL A 230     -25.999 -26.283   1.234  1.00  0.450          O  
ATOM   3510  CB  VAL A 230     -26.821 -27.826  -1.129  1.00  0.610          C  
ATOM   3511  CG1 VAL A 230     -27.585 -28.909  -0.321  1.00  0.610          C  
ATOM   3512  CG2 VAL A 230     -26.985 -28.074  -2.635  1.00  0.610          C  
ATOM   3513  H   VAL A 230     -25.588 -25.440  -1.576  1.00  0.500          H  
ATOM   3514  HA  VAL A 230     -28.391 -26.334  -0.993  1.00  0.530          H  
ATOM   3515  HB  VAL A 230     -25.782 -27.899  -0.868  1.00  0.730          H  
ATOM   3516 1HG1 VAL A 230     -27.201 -29.902  -0.581  1.00  0.730          H  
ATOM   3517 2HG1 VAL A 230     -27.449 -28.746   0.751  1.00  0.730          H  
ATOM   3518 3HG1 VAL A 230     -28.645 -28.864  -0.562  1.00  0.730          H  
ATOM   3519 1HG2 VAL A 230     -26.612 -29.072  -2.882  1.00  0.730          H  
ATOM   3520 2HG2 VAL A 230     -28.038 -28.004  -2.905  1.00  0.730          H  
ATOM   3521 3HG2 VAL A 230     -26.417 -27.328  -3.187  1.00  0.730          H  
ATOM   3522  N   ARG A 231     -28.183 -25.769   1.403  1.00  0.460          N  
ATOM   3523  CA  ARG A 231     -28.077 -25.454   2.815  1.00  0.460          C  
ATOM   3524  C   ARG A 231     -28.352 -26.733   3.575  1.00  0.500          C  
ATOM   3525  O   ARG A 231     -29.438 -27.305   3.460  1.00  0.500          O  
ATOM   3526  CB  ARG A 231     -29.039 -24.351   3.208  1.00  0.640          C  
ATOM   3527  CG  ARG A 231     -28.901 -23.907   4.631  1.00  0.640          C  
ATOM   3528  CD  ARG A 231     -27.703 -23.043   4.835  1.00  0.640          C  
ATOM   3529  NE  ARG A 231     -27.893 -21.720   4.315  1.00  0.640          N  
ATOM   3530  CZ  ARG A 231     -26.917 -20.803   4.121  1.00  0.640          C  
ATOM   3531  NH1 ARG A 231     -25.636 -21.084   4.380  1.00  0.640          N  
ATOM   3532  NH2 ARG A 231     -27.272 -19.605   3.669  1.00  0.640          N  
ATOM   3533  H   ARG A 231     -29.074 -25.698   0.931  1.00  0.550          H  
ATOM   3534  HA  ARG A 231     -27.056 -25.146   3.028  1.00  0.550          H  
ATOM   3535 1HB  ARG A 231     -28.879 -23.486   2.565  1.00  0.770          H  
ATOM   3536 2HB  ARG A 231     -30.065 -24.688   3.060  1.00  0.770          H  
ATOM   3537 1HG  ARG A 231     -29.783 -23.339   4.905  1.00  0.770          H  
ATOM   3538 2HG  ARG A 231     -28.802 -24.764   5.285  1.00  0.770          H  
ATOM   3539 1HD  ARG A 231     -27.495 -22.970   5.890  1.00  0.770          H  
ATOM   3540 2HD  ARG A 231     -26.844 -23.465   4.354  1.00  0.770          H  
ATOM   3541  HE  ARG A 231     -28.840 -21.438   4.108  1.00  0.770          H  
ATOM   3542 1HH1 ARG A 231     -25.337 -22.014   4.724  1.00  0.770          H  
ATOM   3543 2HH1 ARG A 231     -24.901 -20.371   4.260  1.00  0.770          H  
ATOM   3544 1HH2 ARG A 231     -28.252 -19.406   3.496  1.00  0.770          H  
ATOM   3545 2HH2 ARG A 231     -26.577 -18.883   3.490  1.00  0.770          H  
ATOM   3546  N   ARG A 232     -27.346 -27.197   4.300  1.00  0.550          N  
ATOM   3547  CA  ARG A 232     -27.384 -28.489   4.943  1.00  0.610          C  
ATOM   3548  C   ARG A 232     -28.113 -28.542   6.272  1.00  0.550          C  
ATOM   3549  O   ARG A 232     -28.869 -29.475   6.532  1.00  0.510          O  
ATOM   3550  CB  ARG A 232     -25.970 -28.953   5.172  1.00  0.830          C  
ATOM   3551  CG  ARG A 232     -25.821 -30.372   5.593  1.00  0.830          C  
ATOM   3552  CD  ARG A 232     -26.091 -31.241   4.480  1.00  0.830          C  
ATOM   3553  NE  ARG A 232     -25.109 -31.023   3.430  1.00  0.830          N  
ATOM   3554  CZ  ARG A 232     -25.216 -31.450   2.175  1.00  0.830          C  
ATOM   3555  NH1 ARG A 232     -26.273 -32.126   1.818  1.00  0.830          N  
ATOM   3556  NH2 ARG A 232     -24.241 -31.185   1.329  1.00  0.830          N  
ATOM   3557  H   ARG A 232     -26.496 -26.627   4.389  1.00  0.660          H  
ATOM   3558  HA  ARG A 232     -27.892 -29.157   4.257  1.00  0.730          H  
ATOM   3559 1HB  ARG A 232     -25.409 -28.793   4.266  1.00  1.000          H  
ATOM   3560 2HB  ARG A 232     -25.504 -28.334   5.942  1.00  1.000          H  
ATOM   3561 1HG  ARG A 232     -24.816 -30.557   5.961  1.00  1.000          H  
ATOM   3562 2HG  ARG A 232     -26.541 -30.596   6.356  1.00  1.000          H  
ATOM   3563 1HD  ARG A 232     -26.021 -32.245   4.815  1.00  1.000          H  
ATOM   3564 2HD  ARG A 232     -27.073 -31.094   4.077  1.00  1.000          H  
ATOM   3565  HE  ARG A 232     -24.253 -30.498   3.666  1.00  1.000          H  
ATOM   3566 1HH1 ARG A 232     -27.006 -32.313   2.472  1.00  1.000          H  
ATOM   3567 2HH1 ARG A 232     -26.424 -32.453   0.860  1.00  1.000          H  
ATOM   3568 1HH2 ARG A 232     -23.436 -30.654   1.668  1.00  1.000          H  
ATOM   3569 2HH2 ARG A 232     -24.279 -31.547   0.360  1.00  1.000          H  
ATOM   3570  N   GLN A 233     -27.829 -27.566   7.134  1.00  0.560          N  
ATOM   3571  CA  GLN A 233     -28.371 -27.508   8.495  1.00  0.520          C  
ATOM   3572  C   GLN A 233     -27.961 -28.742   9.316  1.00  0.500          C  
ATOM   3573  O   GLN A 233     -28.752 -29.298  10.082  1.00  0.520          O  
ATOM   3574  CB  GLN A 233     -29.893 -27.376   8.425  1.00  0.740          C  
ATOM   3575  CG  GLN A 233     -30.302 -26.179   7.634  1.00  0.740          C  
ATOM   3576  CD  GLN A 233     -31.769 -25.972   7.546  1.00  0.740          C  
ATOM   3577  OE1 GLN A 233     -32.353 -25.245   8.368  1.00  0.740          O  
ATOM   3578  NE2 GLN A 233     -32.386 -26.624   6.557  1.00  0.740          N  
ATOM   3579  H   GLN A 233     -27.194 -26.837   6.821  1.00  0.670          H  
ATOM   3580  HA  GLN A 233     -27.967 -26.624   8.989  1.00  0.620          H  
ATOM   3581 1HB  GLN A 233     -30.347 -28.262   7.993  1.00  0.890          H  
ATOM   3582 2HB  GLN A 233     -30.295 -27.264   9.425  1.00  0.890          H  
ATOM   3583 1HG  GLN A 233     -29.856 -25.326   8.116  1.00  0.890          H  
ATOM   3584 2HG  GLN A 233     -29.929 -26.284   6.623  1.00  0.890          H  
ATOM   3585 1HE2 GLN A 233     -33.374 -26.562   6.424  1.00  0.890          H  
ATOM   3586 2HE2 GLN A 233     -31.857 -27.219   5.932  1.00  0.890          H  
ATOM   3587  N   ASP A 234     -26.702 -29.147   9.133  1.00  0.460          N  
ATOM   3588  CA  ASP A 234     -26.050 -30.266   9.816  1.00  0.460          C  
ATOM   3589  C   ASP A 234     -24.531 -30.094   9.791  1.00  0.420          C  
ATOM   3590  O   ASP A 234     -23.859 -30.445   8.812  1.00  0.360          O  
ATOM   3591  CB  ASP A 234     -26.430 -31.621   9.200  1.00  0.640          C  
ATOM   3592  CG  ASP A 234     -25.803 -32.776   9.948  1.00  0.640          C  
ATOM   3593  OD1 ASP A 234     -24.948 -32.492  10.787  1.00  0.640          O  
ATOM   3594  OD2 ASP A 234     -26.118 -33.916   9.674  1.00  0.640          O  
ATOM   3595  H   ASP A 234     -26.143 -28.601   8.493  1.00  0.550          H  
ATOM   3596  HA  ASP A 234     -26.374 -30.268  10.859  1.00  0.550          H  
ATOM   3597 1HB  ASP A 234     -27.521 -31.734   9.193  1.00  0.770          H  
ATOM   3598 2HB  ASP A 234     -26.088 -31.674   8.191  1.00  0.770          H  
ATOM   3599  N   HIS A 235     -23.967 -29.605  10.892  1.00  0.470          N  
ATOM   3600  CA  HIS A 235     -22.546 -29.292  10.952  1.00  0.440          C  
ATOM   3601  C   HIS A 235     -21.651 -30.516  11.085  1.00  0.470          C  
ATOM   3602  O   HIS A 235     -20.416 -30.393  11.141  1.00  0.450          O  
ATOM   3603  CB  HIS A 235     -22.265 -28.319  12.089  1.00  0.630          C  
ATOM   3604  CG  HIS A 235     -22.626 -28.852  13.409  1.00  0.630          C  
ATOM   3605  ND1 HIS A 235     -23.934 -28.979  13.818  1.00  0.630          N  
ATOM   3606  CD2 HIS A 235     -21.861 -29.298  14.431  1.00  0.630          C  
ATOM   3607  CE1 HIS A 235     -23.957 -29.477  15.046  1.00  0.630          C  
ATOM   3608  NE2 HIS A 235     -22.712 -29.678  15.439  1.00  0.630          N  
ATOM   3609  H   HIS A 235     -24.534 -29.396  11.713  1.00  0.560          H  
ATOM   3610  HA  HIS A 235     -22.269 -28.797  10.031  1.00  0.530          H  
ATOM   3611 1HB  HIS A 235     -21.205 -28.070  12.103  1.00  0.750          H  
ATOM   3612 2HB  HIS A 235     -22.816 -27.395  11.922  1.00  0.750          H  
ATOM   3613  HD2 HIS A 235     -20.771 -29.343  14.449  1.00  0.750          H  
ATOM   3614  HE1 HIS A 235     -24.842 -29.679  15.629  1.00  0.750          H  
ATOM   3615  HE2 HIS A 235     -22.421 -30.049  16.337  1.00  0.750          H  
ATOM   3616  N   THR A 236     -22.259 -31.696  11.165  1.00  0.500          N  
ATOM   3617  CA  THR A 236     -21.491 -32.909  11.311  1.00  0.520          C  
ATOM   3618  C   THR A 236     -21.454 -33.690  10.001  1.00  0.500          C  
ATOM   3619  O   THR A 236     -20.805 -34.736   9.915  1.00  0.490          O  
ATOM   3620  CB  THR A 236     -22.108 -33.841  12.349  1.00  0.720          C  
ATOM   3621  OG1 THR A 236     -23.350 -34.324  11.864  1.00  0.720          O  
ATOM   3622  CG2 THR A 236     -22.351 -33.107  13.643  1.00  0.720          C  
ATOM   3623  H   THR A 236     -23.286 -31.759  11.112  1.00  0.600          H  
ATOM   3624  HA  THR A 236     -20.494 -32.640  11.620  1.00  0.620          H  
ATOM   3625  HB  THR A 236     -21.438 -34.683  12.526  1.00  0.860          H  
ATOM   3626  HG1 THR A 236     -23.953 -33.591  11.637  1.00  0.860          H  
ATOM   3627 1HG2 THR A 236     -22.790 -33.784  14.365  1.00  0.860          H  
ATOM   3628 2HG2 THR A 236     -21.407 -32.728  14.028  1.00  0.860          H  
ATOM   3629 3HG2 THR A 236     -23.033 -32.275  13.473  1.00  0.860          H  
ATOM   3630  N   TYR A 237     -22.120 -33.176   8.972  1.00  0.470          N  
ATOM   3631  CA  TYR A 237     -22.312 -33.898   7.723  1.00  0.430          C  
ATOM   3632  C   TYR A 237     -21.036 -34.472   7.096  1.00  0.410          C  
ATOM   3633  O   TYR A 237     -20.978 -35.665   6.770  1.00  0.380          O  
ATOM   3634  CB  TYR A 237     -23.056 -32.984   6.775  1.00  0.620          C  
ATOM   3635  CG  TYR A 237     -23.350 -33.526   5.448  1.00  0.620          C  
ATOM   3636  CD1 TYR A 237     -24.459 -34.334   5.234  1.00  0.620          C  
ATOM   3637  CD2 TYR A 237     -22.548 -33.202   4.432  1.00  0.620          C  
ATOM   3638  CE1 TYR A 237     -24.724 -34.769   3.954  1.00  0.620          C  
ATOM   3639  CE2 TYR A 237     -22.812 -33.654   3.200  1.00  0.620          C  
ATOM   3640  CZ  TYR A 237     -23.855 -34.398   2.945  1.00  0.620          C  
ATOM   3641  OH  TYR A 237     -23.997 -34.784   1.658  1.00  0.620          O  
ATOM   3642  H   TYR A 237     -22.575 -32.261   9.079  1.00  0.560          H  
ATOM   3643  HA  TYR A 237     -22.956 -34.727   7.926  1.00  0.520          H  
ATOM   3644 1HB  TYR A 237     -24.003 -32.709   7.238  1.00  0.740          H  
ATOM   3645 2HB  TYR A 237     -22.498 -32.075   6.653  1.00  0.740          H  
ATOM   3646  HD1 TYR A 237     -25.119 -34.600   6.063  1.00  0.740          H  
ATOM   3647  HD2 TYR A 237     -21.699 -32.574   4.611  1.00  0.740          H  
ATOM   3648  HE1 TYR A 237     -25.589 -35.392   3.742  1.00  0.740          H  
ATOM   3649  HE2 TYR A 237     -22.197 -33.408   2.381  1.00  0.740          H  
ATOM   3650  HH  TYR A 237     -24.891 -35.103   1.457  1.00  0.740          H  
ATOM   3651  N   TYR A 238     -19.987 -33.658   6.976  1.00  0.420          N  
ATOM   3652  CA  TYR A 238     -18.750 -34.123   6.349  1.00  0.410          C  
ATOM   3653  C   TYR A 238     -17.677 -34.529   7.345  1.00  0.410          C  
ATOM   3654  O   TYR A 238     -16.500 -34.647   6.966  1.00  0.400          O  
ATOM   3655  CB  TYR A 238     -18.107 -33.063   5.465  1.00  0.580          C  
ATOM   3656  CG  TYR A 238     -18.810 -32.674   4.238  1.00  0.580          C  
ATOM   3657  CD1 TYR A 238     -19.311 -31.382   4.073  1.00  0.580          C  
ATOM   3658  CD2 TYR A 238     -18.944 -33.602   3.260  1.00  0.580          C  
ATOM   3659  CE1 TYR A 238     -19.953 -31.047   2.907  1.00  0.580          C  
ATOM   3660  CE2 TYR A 238     -19.574 -33.284   2.121  1.00  0.580          C  
ATOM   3661  CZ  TYR A 238     -20.090 -32.008   1.929  1.00  0.580          C  
ATOM   3662  OH  TYR A 238     -20.748 -31.703   0.765  1.00  0.580          O  
ATOM   3663  H   TYR A 238     -20.059 -32.706   7.305  1.00  0.500          H  
ATOM   3664  HA  TYR A 238     -18.983 -34.997   5.745  1.00  0.490          H  
ATOM   3665 1HB  TYR A 238     -17.957 -32.165   6.066  1.00  0.690          H  
ATOM   3666 2HB  TYR A 238     -17.130 -33.426   5.164  1.00  0.690          H  
ATOM   3667  HD1 TYR A 238     -19.193 -30.637   4.860  1.00  0.690          H  
ATOM   3668  HD2 TYR A 238     -18.541 -34.602   3.399  1.00  0.690          H  
ATOM   3669  HE1 TYR A 238     -20.354 -30.039   2.761  1.00  0.690          H  
ATOM   3670  HE2 TYR A 238     -19.670 -34.035   1.367  1.00  0.690          H  
ATOM   3671  HH  TYR A 238     -20.770 -32.474   0.200  1.00  0.690          H  
ATOM   3672  N   GLN A 239     -18.025 -34.695   8.614  1.00  0.420          N  
ATOM   3673  CA  GLN A 239     -16.962 -35.025   9.545  1.00  0.410          C  
ATOM   3674  C   GLN A 239     -16.303 -36.333   9.149  1.00  0.400          C  
ATOM   3675  O   GLN A 239     -16.961 -37.365   8.955  1.00  0.400          O  
ATOM   3676  CB  GLN A 239     -17.464 -35.088  10.982  1.00  0.580          C  
ATOM   3677  CG  GLN A 239     -17.976 -33.772  11.495  1.00  0.580          C  
ATOM   3678  CD  GLN A 239     -16.956 -32.692  11.601  1.00  0.580          C  
ATOM   3679  OE1 GLN A 239     -15.768 -32.962  11.812  1.00  0.580          O  
ATOM   3680  NE2 GLN A 239     -17.411 -31.438  11.465  1.00  0.580          N  
ATOM   3681  H   GLN A 239     -19.002 -34.630   8.917  1.00  0.500          H  
ATOM   3682  HA  GLN A 239     -16.203 -34.245   9.492  1.00  0.490          H  
ATOM   3683 1HB  GLN A 239     -18.275 -35.793  11.048  1.00  0.690          H  
ATOM   3684 2HB  GLN A 239     -16.667 -35.435  11.637  1.00  0.690          H  
ATOM   3685 1HG  GLN A 239     -18.671 -33.430  10.758  1.00  0.690          H  
ATOM   3686 2HG  GLN A 239     -18.468 -33.907  12.458  1.00  0.690          H  
ATOM   3687 1HE2 GLN A 239     -16.778 -30.661  11.532  1.00  0.690          H  
ATOM   3688 2HE2 GLN A 239     -18.415 -31.239  11.305  1.00  0.690          H  
ATOM   3689  N   GLY A 240     -14.971 -36.297   9.137  1.00  0.410          N  
ATOM   3690  CA  GLY A 240     -14.135 -37.432   8.766  1.00  0.400          C  
ATOM   3691  C   GLY A 240     -13.504 -37.297   7.370  1.00  0.400          C  
ATOM   3692  O   GLY A 240     -12.591 -38.059   7.042  1.00  0.400          O  
ATOM   3693  H   GLY A 240     -14.520 -35.417   9.356  1.00  0.490          H  
ATOM   3694 1HA  GLY A 240     -13.347 -37.551   9.508  1.00  0.480          H  
ATOM   3695 2HA  GLY A 240     -14.736 -38.340   8.799  1.00  0.480          H  
ATOM   3696  N   LEU A 241     -13.944 -36.314   6.566  1.00  0.390          N  
ATOM   3697  CA  LEU A 241     -13.366 -36.140   5.224  1.00  0.390          C  
ATOM   3698  C   LEU A 241     -12.006 -35.429   5.288  1.00  0.400          C  
ATOM   3699  O   LEU A 241     -11.001 -35.947   4.797  1.00  0.390          O  
ATOM   3700  CB  LEU A 241     -14.375 -35.386   4.332  1.00  0.550          C  
ATOM   3701  CG  LEU A 241     -14.042 -35.113   2.860  1.00  0.550          C  
ATOM   3702  CD1 LEU A 241     -13.761 -36.415   2.106  1.00  0.550          C  
ATOM   3703  CD2 LEU A 241     -15.278 -34.463   2.236  1.00  0.550          C  
ATOM   3704  H   LEU A 241     -14.724 -35.722   6.868  1.00  0.470          H  
ATOM   3705  HA  LEU A 241     -13.206 -37.116   4.800  1.00  0.470          H  
ATOM   3706 1HB  LEU A 241     -15.280 -35.911   4.329  1.00  0.660          H  
ATOM   3707 2HB  LEU A 241     -14.569 -34.418   4.798  1.00  0.660          H  
ATOM   3708  HG  LEU A 241     -13.175 -34.463   2.781  1.00  0.660          H  
ATOM   3709 1HD1 LEU A 241     -13.565 -36.181   1.062  1.00  0.660          H  
ATOM   3710 2HD1 LEU A 241     -12.891 -36.909   2.530  1.00  0.660          H  
ATOM   3711 3HD1 LEU A 241     -14.625 -37.075   2.172  1.00  0.660          H  
ATOM   3712 1HD2 LEU A 241     -15.103 -34.271   1.190  1.00  0.660          H  
ATOM   3713 2HD2 LEU A 241     -16.131 -35.137   2.328  1.00  0.660          H  
ATOM   3714 3HD2 LEU A 241     -15.499 -33.533   2.746  1.00  0.660          H  
ATOM   3715  N   PHE A 242     -11.955 -34.254   5.913  1.00  0.420          N  
ATOM   3716  CA  PHE A 242     -10.699 -33.524   6.080  1.00  0.420          C  
ATOM   3717  C   PHE A 242     -10.882 -32.523   7.225  1.00  0.460          C  
ATOM   3718  O   PHE A 242     -11.970 -31.968   7.393  1.00  0.490          O  
ATOM   3719  CB  PHE A 242     -10.267 -32.796   4.796  1.00  0.590          C  
ATOM   3720  CG  PHE A 242      -8.786 -32.478   4.772  1.00  0.590          C  
ATOM   3721  CD1 PHE A 242      -7.868 -33.390   4.247  1.00  0.590          C  
ATOM   3722  CD2 PHE A 242      -8.301 -31.305   5.305  1.00  0.590          C  
ATOM   3723  CE1 PHE A 242      -6.511 -33.110   4.250  1.00  0.590          C  
ATOM   3724  CE2 PHE A 242      -6.960 -31.036   5.314  1.00  0.590          C  
ATOM   3725  CZ  PHE A 242      -6.060 -31.929   4.785  1.00  0.590          C  
ATOM   3726  H   PHE A 242     -12.801 -33.861   6.294  1.00  0.500          H  
ATOM   3727  HA  PHE A 242      -9.913 -34.226   6.367  1.00  0.500          H  
ATOM   3728 1HB  PHE A 242     -10.503 -33.407   3.925  1.00  0.710          H  
ATOM   3729 2HB  PHE A 242     -10.802 -31.867   4.701  1.00  0.710          H  
ATOM   3730  HD1 PHE A 242      -8.232 -34.332   3.831  1.00  0.710          H  
ATOM   3731  HD2 PHE A 242      -8.992 -30.590   5.731  1.00  0.710          H  
ATOM   3732  HE1 PHE A 242      -5.802 -33.826   3.834  1.00  0.710          H  
ATOM   3733  HE2 PHE A 242      -6.619 -30.107   5.733  1.00  0.710          H  
ATOM   3734  HZ  PHE A 242      -4.995 -31.704   4.794  1.00  0.710          H  
ATOM   3735  N   SER A 243      -9.831 -32.263   7.992  1.00  0.530          N  
ATOM   3736  CA  SER A 243      -9.895 -31.277   9.077  1.00  0.560          C  
ATOM   3737  C   SER A 243      -8.541 -30.609   9.300  1.00  0.560          C  
ATOM   3738  O   SER A 243      -7.505 -31.154   8.908  1.00  0.550          O  
ATOM   3739  CB  SER A 243     -10.306 -31.966  10.362  1.00  0.770          C  
ATOM   3740  OG  SER A 243      -9.284 -32.834  10.814  1.00  0.770          O  
ATOM   3741  H   SER A 243      -8.968 -32.771   7.833  1.00  0.640          H  
ATOM   3742  HA  SER A 243     -10.626 -30.508   8.819  1.00  0.670          H  
ATOM   3743 1HB  SER A 243     -10.507 -31.213  11.123  1.00  0.930          H  
ATOM   3744 2HB  SER A 243     -11.226 -32.525  10.205  1.00  0.930          H  
ATOM   3745  HG  SER A 243      -9.292 -33.639  10.226  1.00  0.930          H  
ATOM   3746  N   THR A 244      -8.520 -29.482  10.028  1.00  0.570          N  
ATOM   3747  CA  THR A 244      -7.269 -28.793  10.369  1.00  0.580          C  
ATOM   3748  C   THR A 244      -6.297 -29.743  11.071  1.00  0.550          C  
ATOM   3749  O   THR A 244      -5.080 -29.651  10.878  1.00  0.560          O  
ATOM   3750  CB  THR A 244      -7.519 -27.535  11.222  1.00  0.810          C  
ATOM   3751  OG1 THR A 244      -8.344 -26.638  10.483  1.00  0.810          O  
ATOM   3752  CG2 THR A 244      -6.193 -26.839  11.493  1.00  0.810          C  
ATOM   3753  H   THR A 244      -9.406 -29.040  10.312  1.00  0.680          H  
ATOM   3754  HA  THR A 244      -6.804 -28.462   9.441  1.00  0.700          H  
ATOM   3755  HB  THR A 244      -8.011 -27.799  12.157  1.00  0.970          H  
ATOM   3756  HG1 THR A 244      -9.265 -26.973  10.488  1.00  0.970          H  
ATOM   3757 1HG2 THR A 244      -6.373 -25.931  12.066  1.00  0.970          H  
ATOM   3758 2HG2 THR A 244      -5.521 -27.482  12.054  1.00  0.970          H  
ATOM   3759 3HG2 THR A 244      -5.746 -26.588  10.548  1.00  0.970          H  
ATOM   3760  N   ALA A 245      -6.821 -30.611  11.939  1.00  0.520          N  
ATOM   3761  CA  ALA A 245      -6.011 -31.583  12.659  1.00  0.520          C  
ATOM   3762  C   ALA A 245      -5.260 -32.514  11.700  1.00  0.520          C  
ATOM   3763  O   ALA A 245      -4.137 -32.936  12.004  1.00  0.550          O  
ATOM   3764  CB  ALA A 245      -6.884 -32.409  13.582  1.00  0.730          C  
ATOM   3765  H   ALA A 245      -7.823 -30.594  12.092  1.00  0.620          H  
ATOM   3766  HA  ALA A 245      -5.275 -31.038  13.249  1.00  0.620          H  
ATOM   3767 1HB  ALA A 245      -6.263 -33.114  14.133  1.00  0.870          H  
ATOM   3768 2HB  ALA A 245      -7.398 -31.753  14.281  1.00  0.870          H  
ATOM   3769 3HB  ALA A 245      -7.617 -32.958  12.987  1.00  0.870          H  
ATOM   3770  N   ASP A 246      -5.856 -32.829  10.543  1.00  0.500          N  
ATOM   3771  CA  ASP A 246      -5.243 -33.733   9.594  1.00  0.510          C  
ATOM   3772  C   ASP A 246      -4.266 -32.944   8.755  1.00  0.490          C  
ATOM   3773  O   ASP A 246      -3.233 -33.470   8.347  1.00  0.490          O  
ATOM   3774  CB  ASP A 246      -6.297 -34.379   8.703  1.00  0.710          C  
ATOM   3775  CG  ASP A 246      -7.251 -35.285   9.487  1.00  0.710          C  
ATOM   3776  OD1 ASP A 246      -6.805 -36.216  10.117  1.00  0.710          O  
ATOM   3777  OD2 ASP A 246      -8.445 -35.035   9.425  1.00  0.710          O  
ATOM   3778  H   ASP A 246      -6.768 -32.446  10.294  1.00  0.600          H  
ATOM   3779  HA  ASP A 246      -4.710 -34.511  10.136  1.00  0.610          H  
ATOM   3780 1HB  ASP A 246      -6.870 -33.598   8.204  1.00  0.850          H  
ATOM   3781 2HB  ASP A 246      -5.808 -34.966   7.927  1.00  0.850          H  
ATOM   3782  N   LEU A 247      -4.571 -31.665   8.529  1.00  0.490          N  
ATOM   3783  CA  LEU A 247      -3.681 -30.811   7.763  1.00  0.490          C  
ATOM   3784  C   LEU A 247      -2.374 -30.725   8.561  1.00  0.510          C  
ATOM   3785  O   LEU A 247      -1.286 -30.891   8.016  1.00  0.500          O  
ATOM   3786  CB  LEU A 247      -4.288 -29.398   7.612  1.00  0.690          C  
ATOM   3787  CG  LEU A 247      -3.550 -28.358   6.716  1.00  0.690          C  
ATOM   3788  CD1 LEU A 247      -3.517 -28.833   5.255  1.00  0.690          C  
ATOM   3789  CD2 LEU A 247      -4.263 -27.032   6.834  1.00  0.690          C  
ATOM   3790  H   LEU A 247      -5.481 -31.324   8.852  1.00  0.590          H  
ATOM   3791  HA  LEU A 247      -3.490 -31.269   6.796  1.00  0.590          H  
ATOM   3792 1HB  LEU A 247      -5.301 -29.487   7.285  1.00  0.820          H  
ATOM   3793 2HB  LEU A 247      -4.316 -28.957   8.603  1.00  0.820          H  
ATOM   3794  HG  LEU A 247      -2.517 -28.251   7.060  1.00  0.820          H  
ATOM   3795 1HD1 LEU A 247      -2.989 -28.100   4.641  1.00  0.820          H  
ATOM   3796 2HD1 LEU A 247      -3.016 -29.766   5.194  1.00  0.820          H  
ATOM   3797 3HD1 LEU A 247      -4.532 -28.949   4.880  1.00  0.820          H  
ATOM   3798 1HD2 LEU A 247      -3.753 -26.278   6.227  1.00  0.820          H  
ATOM   3799 2HD2 LEU A 247      -5.298 -27.131   6.496  1.00  0.820          H  
ATOM   3800 3HD2 LEU A 247      -4.248 -26.733   7.868  1.00  0.820          H  
ATOM   3801  N   ASP A 248      -2.490 -30.532   9.886  1.00  0.530          N  
ATOM   3802  CA  ASP A 248      -1.322 -30.451  10.750  1.00  0.560          C  
ATOM   3803  C   ASP A 248      -0.577 -31.786  10.802  1.00  0.550          C  
ATOM   3804  O   ASP A 248       0.650 -31.804  10.660  1.00  0.550          O  
ATOM   3805  CB  ASP A 248      -1.727 -30.025  12.162  1.00  0.770          C  
ATOM   3806  CG  ASP A 248      -0.535 -29.774  13.095  1.00  0.770          C  
ATOM   3807  OD1 ASP A 248       0.256 -28.881  12.829  1.00  0.770          O  
ATOM   3808  OD2 ASP A 248      -0.433 -30.475  14.084  1.00  0.770          O  
ATOM   3809  H   ASP A 248      -3.422 -30.384  10.286  1.00  0.640          H  
ATOM   3810  HA  ASP A 248      -0.647 -29.699  10.345  1.00  0.670          H  
ATOM   3811 1HB  ASP A 248      -2.342 -29.130  12.112  1.00  0.930          H  
ATOM   3812 2HB  ASP A 248      -2.351 -30.808  12.601  1.00  0.930          H  
ATOM   3813  N   SER A 249      -1.305 -32.903  10.967  1.00  0.540          N  
ATOM   3814  CA  SER A 249      -0.679 -34.219  11.030  1.00  0.540          C  
ATOM   3815  C   SER A 249       0.111 -34.484   9.757  1.00  0.520          C  
ATOM   3816  O   SER A 249       1.248 -34.968   9.805  1.00  0.530          O  
ATOM   3817  CB  SER A 249      -1.734 -35.288  11.213  1.00  0.760          C  
ATOM   3818  OG  SER A 249      -1.163 -36.562  11.292  1.00  0.760          O  
ATOM   3819  H   SER A 249      -2.317 -32.844  11.114  1.00  0.650          H  
ATOM   3820  HA  SER A 249       0.002 -34.241  11.879  1.00  0.650          H  
ATOM   3821 1HB  SER A 249      -2.311 -35.080  12.115  1.00  0.910          H  
ATOM   3822 2HB  SER A 249      -2.423 -35.252  10.374  1.00  0.910          H  
ATOM   3823  HG  SER A 249      -1.901 -37.169  11.386  1.00  0.910          H  
ATOM   3824  N   MET A 250      -0.494 -34.165   8.614  1.00  0.510          N  
ATOM   3825  CA  MET A 250       0.135 -34.302   7.322  1.00  0.500          C  
ATOM   3826  C   MET A 250       1.407 -33.477   7.235  1.00  0.510          C  
ATOM   3827  O   MET A 250       2.454 -33.983   6.849  1.00  0.510          O  
ATOM   3828  CB  MET A 250      -0.822 -33.818   6.255  1.00  0.700          C  
ATOM   3829  CG  MET A 250      -0.270 -33.813   4.874  1.00  0.700          C  
ATOM   3830  SD  MET A 250      -1.259 -32.821   3.769  1.00  0.700          S  
ATOM   3831  CE  MET A 250      -0.813 -31.159   4.333  1.00  0.700          C  
ATOM   3832  H   MET A 250      -1.452 -33.814   8.640  1.00  0.610          H  
ATOM   3833  HA  MET A 250       0.384 -35.348   7.161  1.00  0.600          H  
ATOM   3834 1HB  MET A 250      -1.695 -34.470   6.252  1.00  0.840          H  
ATOM   3835 2HB  MET A 250      -1.175 -32.849   6.520  1.00  0.840          H  
ATOM   3836 1HG  MET A 250       0.718 -33.434   4.885  1.00  0.840          H  
ATOM   3837 2HG  MET A 250      -0.225 -34.823   4.498  1.00  0.840          H  
ATOM   3838 1HE  MET A 250      -1.334 -30.425   3.754  1.00  0.840          H  
ATOM   3839 2HE  MET A 250      -1.075 -31.028   5.371  1.00  0.840          H  
ATOM   3840 3HE  MET A 250       0.233 -30.998   4.223  1.00  0.840          H  
ATOM   3841  N   LEU A 251       1.357 -32.203   7.623  1.00  0.520          N  
ATOM   3842  CA  LEU A 251       2.555 -31.381   7.518  1.00  0.540          C  
ATOM   3843  C   LEU A 251       3.676 -31.966   8.404  1.00  0.540          C  
ATOM   3844  O   LEU A 251       4.847 -31.969   8.011  1.00  0.540          O  
ATOM   3845  CB  LEU A 251       2.211 -29.932   7.929  1.00  0.750          C  
ATOM   3846  CG  LEU A 251       1.230 -29.130   6.976  1.00  0.750          C  
ATOM   3847  CD1 LEU A 251       0.824 -27.823   7.665  1.00  0.750          C  
ATOM   3848  CD2 LEU A 251       1.884 -28.840   5.641  1.00  0.750          C  
ATOM   3849  H   LEU A 251       0.470 -31.790   7.934  1.00  0.620          H  
ATOM   3850  HA  LEU A 251       2.901 -31.401   6.489  1.00  0.650          H  
ATOM   3851 1HB  LEU A 251       1.747 -29.963   8.914  1.00  0.900          H  
ATOM   3852 2HB  LEU A 251       3.140 -29.362   7.995  1.00  0.900          H  
ATOM   3853  HG  LEU A 251       0.352 -29.712   6.800  1.00  0.900          H  
ATOM   3854 1HD1 LEU A 251       0.138 -27.266   7.028  1.00  0.900          H  
ATOM   3855 2HD1 LEU A 251       0.336 -28.042   8.615  1.00  0.900          H  
ATOM   3856 3HD1 LEU A 251       1.712 -27.244   7.842  1.00  0.900          H  
ATOM   3857 1HD2 LEU A 251       1.183 -28.300   5.012  1.00  0.900          H  
ATOM   3858 2HD2 LEU A 251       2.765 -28.239   5.797  1.00  0.900          H  
ATOM   3859 3HD2 LEU A 251       2.160 -29.760   5.153  1.00  0.900          H  
ATOM   3860  N   ARG A 252       3.311 -32.484   9.592  1.00  0.550          N  
ATOM   3861  CA  ARG A 252       4.267 -33.104  10.512  1.00  0.550          C  
ATOM   3862  C   ARG A 252       4.902 -34.408  10.002  1.00  0.550          C  
ATOM   3863  O   ARG A 252       6.113 -34.608  10.149  1.00  0.550          O  
ATOM   3864  CB  ARG A 252       3.583 -33.445  11.836  1.00  0.770          C  
ATOM   3865  CG  ARG A 252       3.242 -32.283  12.734  1.00  0.770          C  
ATOM   3866  CD  ARG A 252       2.503 -32.706  13.939  1.00  0.770          C  
ATOM   3867  NE  ARG A 252       2.146 -31.561  14.784  1.00  0.770          N  
ATOM   3868  CZ  ARG A 252       2.939 -30.990  15.724  1.00  0.770          C  
ATOM   3869  NH1 ARG A 252       4.157 -31.457  15.966  1.00  0.770          N  
ATOM   3870  NH2 ARG A 252       2.487 -29.954  16.412  1.00  0.770          N  
ATOM   3871  H   ARG A 252       2.328 -32.402   9.875  1.00  0.660          H  
ATOM   3872  HA  ARG A 252       5.062 -32.385  10.700  1.00  0.660          H  
ATOM   3873 1HB  ARG A 252       2.657 -33.967  11.632  1.00  0.920          H  
ATOM   3874 2HB  ARG A 252       4.217 -34.129  12.400  1.00  0.920          H  
ATOM   3875 1HG  ARG A 252       4.160 -31.817  13.063  1.00  0.920          H  
ATOM   3876 2HG  ARG A 252       2.629 -31.561  12.201  1.00  0.920          H  
ATOM   3877 1HD  ARG A 252       1.573 -33.183  13.623  1.00  0.920          H  
ATOM   3878 2HD  ARG A 252       3.087 -33.411  14.522  1.00  0.920          H  
ATOM   3879  HE  ARG A 252       1.203 -31.139  14.634  1.00  0.920          H  
ATOM   3880 1HH1 ARG A 252       4.511 -32.246  15.450  1.00  0.920          H  
ATOM   3881 2HH1 ARG A 252       4.735 -31.021  16.672  1.00  0.920          H  
ATOM   3882 1HH2 ARG A 252       1.551 -29.595  16.234  1.00  0.920          H  
ATOM   3883 2HH2 ARG A 252       3.062 -29.520  17.112  1.00  0.920          H  
ATOM   3884  N   ASN A 253       4.095 -35.296   9.408  1.00  0.540          N  
ATOM   3885  CA  ASN A 253       4.597 -36.600   8.981  1.00  0.540          C  
ATOM   3886  C   ASN A 253       4.941 -36.792   7.497  1.00  0.550          C  
ATOM   3887  O   ASN A 253       5.809 -37.608   7.177  1.00  0.580          O  
ATOM   3888  CB  ASN A 253       3.593 -37.658   9.382  1.00  0.760          C  
ATOM   3889  CG  ASN A 253       3.459 -37.803  10.877  1.00  0.760          C  
ATOM   3890  OD1 ASN A 253       4.426 -37.668  11.641  1.00  0.760          O  
ATOM   3891  ND2 ASN A 253       2.260 -38.080  11.312  1.00  0.760          N  
ATOM   3892  H   ASN A 253       3.093 -35.090   9.344  1.00  0.650          H  
ATOM   3893  HA  ASN A 253       5.517 -36.786   9.533  1.00  0.650          H  
ATOM   3894 1HB  ASN A 253       2.616 -37.393   8.968  1.00  0.910          H  
ATOM   3895 2HB  ASN A 253       3.881 -38.616   8.953  1.00  0.910          H  
ATOM   3896 1HD2 ASN A 253       2.096 -38.190  12.293  1.00  0.910          H  
ATOM   3897 2HD2 ASN A 253       1.503 -38.180  10.665  1.00  0.910          H  
ATOM   3898  N   GLU A 254       4.281 -36.078   6.592  1.00  0.540          N  
ATOM   3899  CA  GLU A 254       4.466 -36.286   5.162  1.00  0.550          C  
ATOM   3900  C   GLU A 254       5.427 -35.276   4.550  1.00  0.540          C  
ATOM   3901  O   GLU A 254       5.574 -34.148   5.028  1.00  0.490          O  
ATOM   3902  CB  GLU A 254       3.106 -36.207   4.457  1.00  0.770          C  
ATOM   3903  CG  GLU A 254       2.092 -37.243   4.936  1.00  0.770          C  
ATOM   3904  CD  GLU A 254       2.453 -38.632   4.546  1.00  0.770          C  
ATOM   3905  OE1 GLU A 254       3.096 -38.797   3.535  1.00  0.770          O  
ATOM   3906  OE2 GLU A 254       2.079 -39.538   5.246  1.00  0.770          O  
ATOM   3907  H   GLU A 254       3.597 -35.380   6.871  1.00  0.650          H  
ATOM   3908  HA  GLU A 254       4.879 -37.284   5.008  1.00  0.660          H  
ATOM   3909 1HB  GLU A 254       2.667 -35.232   4.625  1.00  0.920          H  
ATOM   3910 2HB  GLU A 254       3.242 -36.323   3.384  1.00  0.920          H  
ATOM   3911 1HG  GLU A 254       2.041 -37.193   6.024  1.00  0.920          H  
ATOM   3912 2HG  GLU A 254       1.109 -36.998   4.559  1.00  0.920          H  
ATOM   3913  N   GLU A 255       6.036 -35.637   3.427  1.00  0.590          N  
ATOM   3914  CA  GLU A 255       6.959 -34.727   2.754  1.00  0.580          C  
ATOM   3915  C   GLU A 255       6.230 -33.706   1.884  1.00  0.590          C  
ATOM   3916  O   GLU A 255       6.343 -33.686   0.655  1.00  0.670          O  
ATOM   3917  CB  GLU A 255       7.962 -35.530   1.923  1.00  0.820          C  
ATOM   3918  CG  GLU A 255       8.859 -36.449   2.762  1.00  0.820          C  
ATOM   3919  CD  GLU A 255       9.853 -37.246   1.942  1.00  0.820          C  
ATOM   3920  OE1 GLU A 255       9.812 -37.164   0.739  1.00  0.820          O  
ATOM   3921  OE2 GLU A 255      10.652 -37.938   2.529  1.00  0.820          O  
ATOM   3922  H   GLU A 255       5.880 -36.565   3.051  1.00  0.710          H  
ATOM   3923  HA  GLU A 255       7.512 -34.179   3.516  1.00  0.700          H  
ATOM   3924 1HB  GLU A 255       7.428 -36.145   1.198  1.00  0.980          H  
ATOM   3925 2HB  GLU A 255       8.605 -34.851   1.368  1.00  0.980          H  
ATOM   3926 1HG  GLU A 255       9.407 -35.834   3.477  1.00  0.980          H  
ATOM   3927 2HG  GLU A 255       8.232 -37.135   3.328  1.00  0.980          H  
ATOM   3928  N   VAL A 256       5.492 -32.830   2.542  1.00  0.530          N  
ATOM   3929  CA  VAL A 256       4.726 -31.806   1.858  1.00  0.550          C  
ATOM   3930  C   VAL A 256       5.654 -30.651   1.625  1.00  0.540          C  
ATOM   3931  O   VAL A 256       6.229 -30.158   2.586  1.00  0.600          O  
ATOM   3932  CB  VAL A 256       3.553 -31.341   2.734  1.00  0.760          C  
ATOM   3933  CG1 VAL A 256       2.744 -30.212   2.054  1.00  0.760          C  
ATOM   3934  CG2 VAL A 256       2.692 -32.500   3.018  1.00  0.760          C  
ATOM   3935  H   VAL A 256       5.482 -32.912   3.563  1.00  0.640          H  
ATOM   3936  HA  VAL A 256       4.361 -32.191   0.905  1.00  0.660          H  
ATOM   3937  HB  VAL A 256       3.951 -30.944   3.671  1.00  0.910          H  
ATOM   3938 1HG1 VAL A 256       1.933 -29.899   2.704  1.00  0.910          H  
ATOM   3939 2HG1 VAL A 256       3.383 -29.350   1.848  1.00  0.910          H  
ATOM   3940 3HG1 VAL A 256       2.331 -30.583   1.140  1.00  0.910          H  
ATOM   3941 1HG2 VAL A 256       1.917 -32.180   3.634  1.00  0.910          H  
ATOM   3942 2HG2 VAL A 256       2.292 -32.892   2.097  1.00  0.910          H  
ATOM   3943 3HG2 VAL A 256       3.260 -33.269   3.523  1.00  0.910          H  
ATOM   3944  N   GLN A 257       5.813 -30.233   0.381  1.00  0.470          N  
ATOM   3945  CA  GLN A 257       6.717 -29.138   0.067  1.00  0.440          C  
ATOM   3946  C   GLN A 257       5.912 -27.907  -0.332  1.00  0.460          C  
ATOM   3947  O   GLN A 257       4.811 -28.042  -0.897  1.00  0.480          O  
ATOM   3948  CB  GLN A 257       7.634 -29.526  -1.095  1.00  0.630          C  
ATOM   3949  CG  GLN A 257       8.396 -30.847  -0.963  1.00  0.630          C  
ATOM   3950  CD  GLN A 257       9.452 -30.911   0.087  1.00  0.630          C  
ATOM   3951  OE1 GLN A 257      10.314 -30.032   0.191  1.00  0.630          O  
ATOM   3952  NE2 GLN A 257       9.426 -31.990   0.850  1.00  0.630          N  
ATOM   3953  H   GLN A 257       5.308 -30.703  -0.354  1.00  0.560          H  
ATOM   3954  HA  GLN A 257       7.305 -28.880   0.934  1.00  0.530          H  
ATOM   3955 1HB  GLN A 257       7.074 -29.585  -1.984  1.00  0.750          H  
ATOM   3956 2HB  GLN A 257       8.372 -28.734  -1.239  1.00  0.750          H  
ATOM   3957 1HG  GLN A 257       7.675 -31.639  -0.752  1.00  0.750          H  
ATOM   3958 2HG  GLN A 257       8.875 -31.047  -1.921  1.00  0.750          H  
ATOM   3959 1HE2 GLN A 257      10.134 -32.147   1.535  1.00  0.750          H  
ATOM   3960 2HE2 GLN A 257       8.713 -32.691   0.696  1.00  0.750          H  
ATOM   3961  N   PHE A 258       6.487 -26.724  -0.122  1.00  0.460          N  
ATOM   3962  CA  PHE A 258       5.831 -25.511  -0.592  1.00  0.470          C  
ATOM   3963  C   PHE A 258       5.883 -25.456  -2.117  1.00  0.470          C  
ATOM   3964  O   PHE A 258       6.832 -25.932  -2.753  1.00  0.470          O  
ATOM   3965  CB  PHE A 258       6.456 -24.245  -0.006  1.00  0.650          C  
ATOM   3966  CG  PHE A 258       6.075 -23.890   1.423  1.00  0.650          C  
ATOM   3967  CD1 PHE A 258       6.960 -24.069   2.467  1.00  0.650          C  
ATOM   3968  CD2 PHE A 258       4.823 -23.337   1.709  1.00  0.650          C  
ATOM   3969  CE1 PHE A 258       6.609 -23.713   3.759  1.00  0.650          C  
ATOM   3970  CE2 PHE A 258       4.480 -22.987   3.001  1.00  0.650          C  
ATOM   3971  CZ  PHE A 258       5.377 -23.184   4.028  1.00  0.650          C  
ATOM   3972  H   PHE A 258       7.399 -26.659   0.356  1.00  0.550          H  
ATOM   3973  HA  PHE A 258       4.787 -25.539  -0.286  1.00  0.560          H  
ATOM   3974 1HB  PHE A 258       7.543 -24.351  -0.037  1.00  0.780          H  
ATOM   3975 2HB  PHE A 258       6.214 -23.418  -0.627  1.00  0.780          H  
ATOM   3976  HD1 PHE A 258       7.958 -24.488   2.260  1.00  0.780          H  
ATOM   3977  HD2 PHE A 258       4.108 -23.178   0.894  1.00  0.780          H  
ATOM   3978  HE1 PHE A 258       7.328 -23.860   4.565  1.00  0.780          H  
ATOM   3979  HE2 PHE A 258       3.499 -22.557   3.208  1.00  0.780          H  
ATOM   3980  HZ  PHE A 258       5.115 -22.912   5.049  1.00  0.780          H  
ATOM   3981  N   GLY A 259       4.823 -24.933  -2.719  1.00  0.460          N  
ATOM   3982  CA  GLY A 259       4.715 -24.780  -4.168  1.00  0.450          C  
ATOM   3983  C   GLY A 259       4.204 -26.072  -4.806  1.00  0.430          C  
ATOM   3984  O   GLY A 259       3.165 -26.091  -5.460  1.00  0.430          O  
ATOM   3985  H   GLY A 259       4.057 -24.611  -2.130  1.00  0.550          H  
ATOM   3986 1HA  GLY A 259       4.029 -23.961  -4.392  1.00  0.540          H  
ATOM   3987 2HA  GLY A 259       5.686 -24.517  -4.583  1.00  0.540          H  
ATOM   3988  N   GLN A 260       4.951 -27.152  -4.584  1.00  0.420          N  
ATOM   3989  CA  GLN A 260       4.606 -28.488  -5.061  1.00  0.410          C  
ATOM   3990  C   GLN A 260       3.264 -28.957  -4.507  1.00  0.390          C  
ATOM   3991  O   GLN A 260       2.417 -29.441  -5.261  1.00  0.370          O  
ATOM   3992  CB  GLN A 260       5.672 -29.473  -4.608  1.00  0.580          C  
ATOM   3993  CG  GLN A 260       5.487 -30.912  -5.037  1.00  0.580          C  
ATOM   3994  CD  GLN A 260       6.566 -31.789  -4.417  1.00  0.580          C  
ATOM   3995  OE1 GLN A 260       7.734 -31.394  -4.389  1.00  0.580          O  
ATOM   3996  NE2 GLN A 260       6.191 -32.949  -3.891  1.00  0.580          N  
ATOM   3997  H   GLN A 260       5.811 -26.988  -4.055  1.00  0.500          H  
ATOM   3998  HA  GLN A 260       4.549 -28.469  -6.147  1.00  0.490          H  
ATOM   3999 1HB  GLN A 260       6.657 -29.127  -4.919  1.00  0.690          H  
ATOM   4000 2HB  GLN A 260       5.649 -29.485  -3.543  1.00  0.690          H  
ATOM   4001 1HG  GLN A 260       4.517 -31.273  -4.720  1.00  0.690          H  
ATOM   4002 2HG  GLN A 260       5.570 -30.976  -6.121  1.00  0.690          H  
ATOM   4003 1HE2 GLN A 260       6.855 -33.549  -3.436  1.00  0.690          H  
ATOM   4004 2HE2 GLN A 260       5.203 -33.231  -3.882  1.00  0.690          H  
ATOM   4005  N   HIS A 261       3.076 -28.841  -3.179  1.00  0.400          N  
ATOM   4006  CA  HIS A 261       1.823 -29.237  -2.561  1.00  0.380          C  
ATOM   4007  C   HIS A 261       1.176 -28.134  -1.716  1.00  0.400          C  
ATOM   4008  O   HIS A 261      -0.050 -28.077  -1.624  1.00  0.390          O  
ATOM   4009  CB  HIS A 261       1.997 -30.483  -1.696  1.00  0.540          C  
ATOM   4010  CG  HIS A 261       2.382 -31.699  -2.438  1.00  0.540          C  
ATOM   4011  ND1 HIS A 261       1.574 -32.266  -3.400  1.00  0.540          N  
ATOM   4012  CD2 HIS A 261       3.465 -32.489  -2.334  1.00  0.540          C  
ATOM   4013  CE1 HIS A 261       2.154 -33.353  -3.869  1.00  0.540          C  
ATOM   4014  NE2 HIS A 261       3.313 -33.519  -3.243  1.00  0.540          N  
ATOM   4015  H   HIS A 261       3.808 -28.466  -2.579  1.00  0.480          H  
ATOM   4016  HA  HIS A 261       1.119 -29.491  -3.344  1.00  0.460          H  
ATOM   4017 1HB  HIS A 261       2.796 -30.283  -0.990  1.00  0.650          H  
ATOM   4018 2HB  HIS A 261       1.087 -30.683  -1.132  1.00  0.650          H  
ATOM   4019  HD1 HIS A 261       0.983 -31.713  -3.998  1.00  0.650          H  
ATOM   4020  HD2 HIS A 261       4.353 -32.445  -1.701  1.00  0.650          H  
ATOM   4021  HE1 HIS A 261       1.667 -33.947  -4.646  1.00  0.650          H  
ATOM   4022  N   LEU A 262       1.969 -27.260  -1.079  1.00  0.430          N  
ATOM   4023  CA  LEU A 262       1.361 -26.220  -0.231  1.00  0.440          C  
ATOM   4024  C   LEU A 262       1.555 -24.795  -0.758  1.00  0.440          C  
ATOM   4025  O   LEU A 262       2.672 -24.334  -1.005  1.00  0.450          O  
ATOM   4026  CB  LEU A 262       1.866 -26.296   1.229  1.00  0.610          C  
ATOM   4027  CG  LEU A 262       1.359 -25.132   2.195  1.00  0.610          C  
ATOM   4028  CD1 LEU A 262      -0.137 -25.176   2.369  1.00  0.610          C  
ATOM   4029  CD2 LEU A 262       2.004 -25.278   3.542  1.00  0.610          C  
ATOM   4030  H   LEU A 262       2.982 -27.362  -1.135  1.00  0.520          H  
ATOM   4031  HA  LEU A 262       0.291 -26.407  -0.206  1.00  0.530          H  
ATOM   4032 1HB  LEU A 262       1.545 -27.244   1.653  1.00  0.730          H  
ATOM   4033 2HB  LEU A 262       2.956 -26.276   1.222  1.00  0.730          H  
ATOM   4034  HG  LEU A 262       1.627 -24.164   1.769  1.00  0.730          H  
ATOM   4035 1HD1 LEU A 262      -0.405 -24.370   3.014  1.00  0.730          H  
ATOM   4036 2HD1 LEU A 262      -0.639 -25.049   1.431  1.00  0.730          H  
ATOM   4037 3HD1 LEU A 262      -0.437 -26.125   2.809  1.00  0.730          H  
ATOM   4038 1HD2 LEU A 262       1.677 -24.478   4.202  1.00  0.730          H  
ATOM   4039 2HD2 LEU A 262       1.738 -26.233   3.978  1.00  0.730          H  
ATOM   4040 3HD2 LEU A 262       3.057 -25.223   3.412  1.00  0.730          H  
ATOM   4041  N   ASP A 263       0.446 -24.093  -0.948  1.00  0.430          N  
ATOM   4042  CA  ASP A 263       0.458 -22.720  -1.449  1.00  0.430          C  
ATOM   4043  C   ASP A 263      -0.073 -21.690  -0.423  1.00  0.440          C  
ATOM   4044  O   ASP A 263      -1.260 -21.684  -0.082  1.00  0.440          O  
ATOM   4045  CB  ASP A 263      -0.330 -22.641  -2.769  1.00  0.600          C  
ATOM   4046  CG  ASP A 263      -0.310 -21.250  -3.432  1.00  0.600          C  
ATOM   4047  OD1 ASP A 263       0.681 -20.576  -3.310  1.00  0.600          O  
ATOM   4048  OD2 ASP A 263      -1.299 -20.872  -4.045  1.00  0.600          O  
ATOM   4049  H   ASP A 263      -0.446 -24.557  -0.767  1.00  0.520          H  
ATOM   4050  HA  ASP A 263       1.488 -22.456  -1.669  1.00  0.520          H  
ATOM   4051 1HB  ASP A 263       0.101 -23.359  -3.473  1.00  0.720          H  
ATOM   4052 2HB  ASP A 263      -1.340 -22.940  -2.609  1.00  0.720          H  
ATOM   4053  N   ALA A 264       0.825 -20.882   0.137  1.00  0.460          N  
ATOM   4054  CA  ALA A 264       0.482 -19.872   1.140  1.00  0.470          C  
ATOM   4055  C   ALA A 264       0.277 -18.509   0.465  1.00  0.470          C  
ATOM   4056  O   ALA A 264       1.158 -18.056  -0.278  1.00  0.470          O  
ATOM   4057  CB  ALA A 264       1.572 -19.780   2.188  1.00  0.650          C  
ATOM   4058  H   ALA A 264       1.782 -20.955  -0.185  1.00  0.550          H  
ATOM   4059  HA  ALA A 264      -0.442 -20.166   1.615  1.00  0.560          H  
ATOM   4060 1HB  ALA A 264       1.298 -19.038   2.933  1.00  0.780          H  
ATOM   4061 2HB  ALA A 264       1.693 -20.750   2.665  1.00  0.780          H  
ATOM   4062 3HB  ALA A 264       2.509 -19.486   1.713  1.00  0.780          H  
ATOM   4063  N   ALA A 265      -0.854 -17.843   0.740  1.00  0.470          N  
ATOM   4064  CA  ALA A 265      -1.098 -16.544   0.081  1.00  0.460          C  
ATOM   4065  C   ALA A 265      -2.017 -15.589   0.834  1.00  0.470          C  
ATOM   4066  O   ALA A 265      -2.837 -15.993   1.664  1.00  0.480          O  
ATOM   4067  CB  ALA A 265      -1.695 -16.774  -1.287  1.00  0.650          C  
ATOM   4068  H   ALA A 265      -1.546 -18.292   1.355  1.00  0.560          H  
ATOM   4069  HA  ALA A 265      -0.135 -16.048  -0.031  1.00  0.550          H  
ATOM   4070 1HB  ALA A 265      -1.828 -15.817  -1.794  1.00  0.780          H  
ATOM   4071 2HB  ALA A 265      -1.023 -17.404  -1.870  1.00  0.780          H  
ATOM   4072 3HB  ALA A 265      -2.661 -17.264  -1.180  1.00  0.780          H  
ATOM   4073  N   ARG A 266      -1.894 -14.300   0.497  1.00  0.470          N  
ATOM   4074  CA  ARG A 266      -2.749 -13.263   1.089  1.00  0.470          C  
ATOM   4075  C   ARG A 266      -3.306 -12.311   0.036  1.00  0.460          C  
ATOM   4076  O   ARG A 266      -2.614 -11.973  -0.925  1.00  0.450          O  
ATOM   4077  CB  ARG A 266      -1.951 -12.417   2.089  1.00  0.660          C  
ATOM   4078  CG  ARG A 266      -1.387 -13.188   3.229  1.00  0.660          C  
ATOM   4079  CD  ARG A 266      -0.704 -12.388   4.293  1.00  0.660          C  
ATOM   4080  NE  ARG A 266       0.422 -11.616   3.785  1.00  0.660          N  
ATOM   4081  CZ  ARG A 266       1.270 -10.866   4.529  1.00  0.660          C  
ATOM   4082  NH1 ARG A 266       1.183 -10.816   5.856  1.00  0.660          N  
ATOM   4083  NH2 ARG A 266       2.202 -10.157   3.899  1.00  0.660          N  
ATOM   4084  H   ARG A 266      -1.192 -14.059  -0.214  1.00  0.560          H  
ATOM   4085  HA  ARG A 266      -3.583 -13.740   1.604  1.00  0.560          H  
ATOM   4086 1HB  ARG A 266      -1.134 -11.908   1.575  1.00  0.790          H  
ATOM   4087 2HB  ARG A 266      -2.603 -11.659   2.510  1.00  0.790          H  
ATOM   4088 1HG  ARG A 266      -2.224 -13.641   3.690  1.00  0.790          H  
ATOM   4089 2HG  ARG A 266      -0.717 -13.939   2.868  1.00  0.790          H  
ATOM   4090 1HD  ARG A 266      -1.417 -11.713   4.757  1.00  0.790          H  
ATOM   4091 2HD  ARG A 266      -0.328 -13.079   5.048  1.00  0.790          H  
ATOM   4092  HE  ARG A 266       0.561 -11.589   2.777  1.00  0.790          H  
ATOM   4093 1HH1 ARG A 266       0.461 -11.350   6.376  1.00  0.790          H  
ATOM   4094 2HH1 ARG A 266       1.825 -10.242   6.379  1.00  0.790          H  
ATOM   4095 1HH2 ARG A 266       2.237 -10.167   2.862  1.00  0.790          H  
ATOM   4096 2HH2 ARG A 266       2.846  -9.581   4.416  1.00  0.790          H  
ATOM   4097  N   TYR A 267      -4.524 -11.814   0.241  1.00  0.460          N  
ATOM   4098  CA  TYR A 267      -5.068 -10.774  -0.630  1.00  0.440          C  
ATOM   4099  C   TYR A 267      -5.114  -9.453   0.148  1.00  0.440          C  
ATOM   4100  O   TYR A 267      -5.939  -9.256   1.046  1.00  0.460          O  
ATOM   4101  CB  TYR A 267      -6.434 -11.185  -1.165  1.00  0.620          C  
ATOM   4102  CG  TYR A 267      -6.989 -10.272  -2.214  1.00  0.620          C  
ATOM   4103  CD1 TYR A 267      -6.308 -10.110  -3.393  1.00  0.620          C  
ATOM   4104  CD2 TYR A 267      -8.182  -9.618  -2.015  1.00  0.620          C  
ATOM   4105  CE1 TYR A 267      -6.799  -9.292  -4.365  1.00  0.620          C  
ATOM   4106  CE2 TYR A 267      -8.687  -8.800  -3.001  1.00  0.620          C  
ATOM   4107  CZ  TYR A 267      -7.993  -8.636  -4.176  1.00  0.620          C  
ATOM   4108  OH  TYR A 267      -8.485  -7.819  -5.175  1.00  0.620          O  
ATOM   4109  H   TYR A 267      -5.104 -12.163   1.004  1.00  0.550          H  
ATOM   4110  HA  TYR A 267      -4.397 -10.631  -1.466  1.00  0.530          H  
ATOM   4111 1HB  TYR A 267      -6.367 -12.178  -1.583  1.00  0.750          H  
ATOM   4112 2HB  TYR A 267      -7.139 -11.223  -0.345  1.00  0.750          H  
ATOM   4113  HD1 TYR A 267      -5.376 -10.631  -3.552  1.00  0.750          H  
ATOM   4114  HD2 TYR A 267      -8.729  -9.750  -1.081  1.00  0.750          H  
ATOM   4115  HE1 TYR A 267      -6.249  -9.162  -5.297  1.00  0.750          H  
ATOM   4116  HE2 TYR A 267      -9.632  -8.285  -2.843  1.00  0.750          H  
ATOM   4117  HH  TYR A 267      -7.829  -7.761  -5.894  1.00  0.750          H  
ATOM   4118  N   ILE A 268      -4.172  -8.566  -0.155  1.00  0.430          N  
ATOM   4119  CA  ILE A 268      -4.007  -7.332   0.605  1.00  0.420          C  
ATOM   4120  C   ILE A 268      -4.088  -6.087  -0.238  1.00  0.380          C  
ATOM   4121  O   ILE A 268      -3.309  -5.894  -1.170  1.00  0.380          O  
ATOM   4122  CB  ILE A 268      -2.663  -7.335   1.366  1.00  0.590          C  
ATOM   4123  CG1 ILE A 268      -2.648  -8.514   2.357  1.00  0.590          C  
ATOM   4124  CG2 ILE A 268      -2.431  -5.974   2.071  1.00  0.590          C  
ATOM   4125  CD1 ILE A 268      -1.321  -8.777   3.000  1.00  0.590          C  
ATOM   4126  H   ILE A 268      -3.574  -8.764  -0.962  1.00  0.520          H  
ATOM   4127  HA  ILE A 268      -4.805  -7.281   1.343  1.00  0.500          H  
ATOM   4128  HB  ILE A 268      -1.852  -7.508   0.655  1.00  0.710          H  
ATOM   4129 1HG1 ILE A 268      -3.382  -8.320   3.136  1.00  0.710          H  
ATOM   4130 2HG1 ILE A 268      -2.932  -9.413   1.833  1.00  0.710          H  
ATOM   4131 1HG2 ILE A 268      -1.481  -5.975   2.587  1.00  0.710          H  
ATOM   4132 2HG2 ILE A 268      -2.412  -5.179   1.341  1.00  0.710          H  
ATOM   4133 3HG2 ILE A 268      -3.231  -5.789   2.788  1.00  0.710          H  
ATOM   4134 1HD1 ILE A 268      -1.429  -9.611   3.665  1.00  0.710          H  
ATOM   4135 2HD1 ILE A 268      -0.577  -9.010   2.230  1.00  0.710          H  
ATOM   4136 3HD1 ILE A 268      -0.989  -7.922   3.570  1.00  0.710          H  
ATOM   4137  N   ASN A 269      -5.008  -5.207   0.135  1.00  0.350          N  
ATOM   4138  CA  ASN A 269      -5.192  -3.921  -0.526  1.00  0.320          C  
ATOM   4139  C   ASN A 269      -5.332  -4.069  -2.036  1.00  0.370          C  
ATOM   4140  O   ASN A 269      -4.784  -3.279  -2.804  1.00  0.360          O  
ATOM   4141  CB  ASN A 269      -4.065  -2.968  -0.172  1.00  0.460          C  
ATOM   4142  CG  ASN A 269      -4.028  -2.658   1.300  1.00  0.460          C  
ATOM   4143  OD1 ASN A 269      -5.068  -2.630   1.973  1.00  0.460          O  
ATOM   4144  ND2 ASN A 269      -2.850  -2.413   1.816  1.00  0.460          N  
ATOM   4145  H   ASN A 269      -5.601  -5.452   0.919  1.00  0.420          H  
ATOM   4146  HA  ASN A 269      -6.125  -3.484  -0.165  1.00  0.380          H  
ATOM   4147 1HB  ASN A 269      -3.108  -3.394  -0.473  1.00  0.550          H  
ATOM   4148 2HB  ASN A 269      -4.192  -2.036  -0.721  1.00  0.550          H  
ATOM   4149 1HD2 ASN A 269      -2.765  -2.195   2.790  1.00  0.550          H  
ATOM   4150 2HD2 ASN A 269      -2.035  -2.442   1.237  1.00  0.550          H  
ATOM   4151  N   GLY A 270      -6.068  -5.091  -2.461  1.00  0.450          N  
ATOM   4152  CA  GLY A 270      -6.319  -5.342  -3.873  1.00  0.520          C  
ATOM   4153  C   GLY A 270      -5.313  -6.253  -4.597  1.00  0.520          C  
ATOM   4154  O   GLY A 270      -5.563  -6.632  -5.746  1.00  0.520          O  
ATOM   4155  H   GLY A 270      -6.488  -5.702  -1.774  1.00  0.540          H  
ATOM   4156 1HA  GLY A 270      -7.316  -5.768  -3.971  1.00  0.620          H  
ATOM   4157 2HA  GLY A 270      -6.354  -4.384  -4.390  1.00  0.620          H  
ATOM   4158  N   ARG A 271      -4.195  -6.625  -3.962  1.00  0.510          N  
ATOM   4159  CA  ARG A 271      -3.196  -7.475  -4.625  1.00  0.500          C  
ATOM   4160  C   ARG A 271      -3.067  -8.869  -4.009  1.00  0.450          C  
ATOM   4161  O   ARG A 271      -3.151  -9.029  -2.791  1.00  0.410          O  
ATOM   4162  CB  ARG A 271      -1.830  -6.792  -4.565  1.00  0.700          C  
ATOM   4163  CG  ARG A 271      -0.675  -7.504  -5.304  1.00  0.700          C  
ATOM   4164  CD  ARG A 271       0.600  -6.745  -5.206  1.00  0.700          C  
ATOM   4165  NE  ARG A 271       1.158  -6.770  -3.843  1.00  0.700          N  
ATOM   4166  CZ  ARG A 271       2.217  -6.041  -3.420  1.00  0.700          C  
ATOM   4167  NH1 ARG A 271       2.831  -5.216  -4.252  1.00  0.700          N  
ATOM   4168  NH2 ARG A 271       2.648  -6.154  -2.167  1.00  0.700          N  
ATOM   4169  H   ARG A 271      -4.007  -6.281  -3.016  1.00  0.610          H  
ATOM   4170  HA  ARG A 271      -3.481  -7.588  -5.670  1.00  0.600          H  
ATOM   4171 1HB  ARG A 271      -1.916  -5.789  -4.978  1.00  0.840          H  
ATOM   4172 2HB  ARG A 271      -1.539  -6.683  -3.518  1.00  0.840          H  
ATOM   4173 1HG  ARG A 271      -0.485  -8.477  -4.853  1.00  0.840          H  
ATOM   4174 2HG  ARG A 271      -0.927  -7.631  -6.356  1.00  0.840          H  
ATOM   4175 1HD  ARG A 271       1.331  -7.187  -5.884  1.00  0.840          H  
ATOM   4176 2HD  ARG A 271       0.419  -5.708  -5.486  1.00  0.840          H  
ATOM   4177  HE  ARG A 271       0.720  -7.391  -3.167  1.00  0.840          H  
ATOM   4178 1HH1 ARG A 271       2.514  -5.125  -5.205  1.00  0.840          H  
ATOM   4179 2HH1 ARG A 271       3.622  -4.674  -3.934  1.00  0.840          H  
ATOM   4180 1HH2 ARG A 271       2.193  -6.805  -1.499  1.00  0.840          H  
ATOM   4181 2HH2 ARG A 271       3.437  -5.613  -1.853  1.00  0.840          H  
ATOM   4182  N   ARG A 272      -2.821  -9.892  -4.837  1.00  0.460          N  
ATOM   4183  CA  ARG A 272      -2.561 -11.212  -4.264  1.00  0.450          C  
ATOM   4184  C   ARG A 272      -1.061 -11.451  -4.140  1.00  0.450          C  
ATOM   4185  O   ARG A 272      -0.321 -11.352  -5.123  1.00  0.440          O  
ATOM   4186  CB  ARG A 272      -3.176 -12.347  -5.069  1.00  0.630          C  
ATOM   4187  CG  ARG A 272      -2.956 -13.746  -4.424  1.00  0.630          C  
ATOM   4188  CD  ARG A 272      -3.669 -14.824  -5.145  1.00  0.630          C  
ATOM   4189  NE  ARG A 272      -3.591 -16.122  -4.429  1.00  0.630          N  
ATOM   4190  CZ  ARG A 272      -2.727 -17.155  -4.709  1.00  0.630          C  
ATOM   4191  NH1 ARG A 272      -1.854 -17.072  -5.695  1.00  0.630          N  
ATOM   4192  NH2 ARG A 272      -2.769 -18.267  -3.983  1.00  0.630          N  
ATOM   4193  H   ARG A 272      -2.787  -9.746  -5.837  1.00  0.550          H  
ATOM   4194  HA  ARG A 272      -2.987 -11.253  -3.266  1.00  0.540          H  
ATOM   4195 1HB  ARG A 272      -4.245 -12.192  -5.159  1.00  0.760          H  
ATOM   4196 2HB  ARG A 272      -2.755 -12.365  -6.072  1.00  0.760          H  
ATOM   4197 1HG  ARG A 272      -1.892 -13.995  -4.424  1.00  0.760          H  
ATOM   4198 2HG  ARG A 272      -3.319 -13.730  -3.389  1.00  0.760          H  
ATOM   4199 1HD  ARG A 272      -4.706 -14.563  -5.266  1.00  0.760          H  
ATOM   4200 2HD  ARG A 272      -3.232 -14.940  -6.130  1.00  0.760          H  
ATOM   4201  HE  ARG A 272      -4.227 -16.231  -3.608  1.00  0.760          H  
ATOM   4202 1HH1 ARG A 272      -1.796 -16.245  -6.261  1.00  0.760          H  
ATOM   4203 2HH1 ARG A 272      -1.228 -17.853  -5.875  1.00  0.760          H  
ATOM   4204 1HH2 ARG A 272      -3.427 -18.359  -3.226  1.00  0.760          H  
ATOM   4205 2HH2 ARG A 272      -2.123 -19.061  -4.172  1.00  0.760          H  
ATOM   4206  N   GLU A 273      -0.629 -11.770  -2.927  1.00  0.460          N  
ATOM   4207  CA  GLU A 273       0.761 -12.049  -2.612  1.00  0.480          C  
ATOM   4208  C   GLU A 273       0.996 -13.541  -2.432  1.00  0.490          C  
ATOM   4209  O   GLU A 273       0.196 -14.233  -1.795  1.00  0.510          O  
ATOM   4210  CB  GLU A 273       1.173 -11.351  -1.314  1.00  0.660          C  
ATOM   4211  CG  GLU A 273       1.169  -9.830  -1.335  1.00  0.660          C  
ATOM   4212  CD  GLU A 273       1.632  -9.276  -0.010  1.00  0.660          C  
ATOM   4213  OE1 GLU A 273       1.747 -10.061   0.913  1.00  0.660          O  
ATOM   4214  OE2 GLU A 273       1.890  -8.094   0.079  1.00  0.660          O  
ATOM   4215  H   GLU A 273      -1.324 -11.813  -2.183  1.00  0.550          H  
ATOM   4216  HA  GLU A 273       1.386 -11.692  -3.430  1.00  0.580          H  
ATOM   4217 1HB  GLU A 273       0.491 -11.661  -0.520  1.00  0.800          H  
ATOM   4218 2HB  GLU A 273       2.173 -11.683  -1.029  1.00  0.800          H  
ATOM   4219 1HG  GLU A 273       1.827  -9.477  -2.129  1.00  0.800          H  
ATOM   4220 2HG  GLU A 273       0.156  -9.476  -1.548  1.00  0.800          H  
ATOM   4221  N   THR A 274       2.149 -14.014  -2.898  1.00  0.490          N  
ATOM   4222  CA  THR A 274       2.543 -15.411  -2.714  1.00  0.490          C  
ATOM   4223  C   THR A 274       3.639 -15.439  -1.659  1.00  0.500          C  
ATOM   4224  O   THR A 274       4.624 -14.706  -1.766  1.00  0.510          O  
ATOM   4225  CB  THR A 274       3.056 -16.031  -4.031  1.00  0.690          C  
ATOM   4226  OG1 THR A 274       2.022 -15.979  -5.021  1.00  0.690          O  
ATOM   4227  CG2 THR A 274       3.425 -17.486  -3.800  1.00  0.690          C  
ATOM   4228  H   THR A 274       2.767 -13.393  -3.401  1.00  0.590          H  
ATOM   4229  HA  THR A 274       1.694 -15.992  -2.348  1.00  0.590          H  
ATOM   4230  HB  THR A 274       3.927 -15.483  -4.387  1.00  0.820          H  
ATOM   4231  HG1 THR A 274       1.866 -15.062  -5.262  1.00  0.820          H  
ATOM   4232 1HG2 THR A 274       3.772 -17.923  -4.733  1.00  0.820          H  
ATOM   4233 2HG2 THR A 274       4.212 -17.565  -3.061  1.00  0.820          H  
ATOM   4234 3HG2 THR A 274       2.541 -18.031  -3.450  1.00  0.820          H  
ATOM   4235  N   LEU A 275       3.462 -16.263  -0.631  1.00  0.500          N  
ATOM   4236  CA  LEU A 275       4.402 -16.318   0.481  1.00  0.510          C  
ATOM   4237  C   LEU A 275       4.993 -17.706   0.714  1.00  0.510          C  
ATOM   4238  O   LEU A 275       5.098 -18.140   1.854  1.00  0.550          O  
ATOM   4239  CB  LEU A 275       3.727 -15.829   1.765  1.00  0.710          C  
ATOM   4240  CG  LEU A 275       3.413 -14.308   1.844  1.00  0.710          C  
ATOM   4241  CD1 LEU A 275       1.972 -14.024   1.308  1.00  0.710          C  
ATOM   4242  CD2 LEU A 275       3.587 -13.836   3.295  1.00  0.710          C  
ATOM   4243  H   LEU A 275       2.629 -16.864  -0.609  1.00  0.600          H  
ATOM   4244  HA  LEU A 275       5.228 -15.646   0.257  1.00  0.610          H  
ATOM   4245 1HB  LEU A 275       2.799 -16.386   1.907  1.00  0.850          H  
ATOM   4246 2HB  LEU A 275       4.392 -16.046   2.584  1.00  0.850          H  
ATOM   4247  HG  LEU A 275       4.110 -13.763   1.206  1.00  0.850          H  
ATOM   4248 1HD1 LEU A 275       1.775 -12.953   1.360  1.00  0.850          H  
ATOM   4249 2HD1 LEU A 275       1.869 -14.341   0.290  1.00  0.850          H  
ATOM   4250 3HD1 LEU A 275       1.256 -14.550   1.905  1.00  0.850          H  
ATOM   4251 1HD2 LEU A 275       3.389 -12.772   3.349  1.00  0.850          H  
ATOM   4252 2HD2 LEU A 275       2.910 -14.357   3.944  1.00  0.850          H  
ATOM   4253 3HD2 LEU A 275       4.609 -14.031   3.618  1.00  0.850          H  
ATOM   4254  N   ASN A 276       5.324 -18.415  -0.358  1.00  0.480          N  
ATOM   4255  CA  ASN A 276       5.870 -19.773  -0.289  1.00  0.490          C  
ATOM   4256  C   ASN A 276       7.399 -19.856  -0.225  1.00  0.510          C  
ATOM   4257  O   ASN A 276       8.035 -19.695  -1.268  1.00  0.500          O  
ATOM   4258  CB  ASN A 276       5.452 -20.552  -1.512  1.00  0.680          C  
ATOM   4259  CG  ASN A 276       4.040 -20.776  -1.540  1.00  0.680          C  
ATOM   4260  OD1 ASN A 276       3.447 -21.029  -0.488  1.00  0.680          O  
ATOM   4261  ND2 ASN A 276       3.466 -20.697  -2.707  1.00  0.680          N  
ATOM   4262  H   ASN A 276       5.205 -17.985  -1.265  1.00  0.580          H  
ATOM   4263  HA  ASN A 276       5.441 -20.252   0.583  1.00  0.590          H  
ATOM   4264 1HB  ASN A 276       5.723 -19.988  -2.404  1.00  0.820          H  
ATOM   4265 2HB  ASN A 276       5.979 -21.486  -1.561  1.00  0.820          H  
ATOM   4266 1HD2 ASN A 276       2.453 -20.818  -2.819  1.00  0.820          H  
ATOM   4267 2HD2 ASN A 276       4.015 -20.510  -3.519  1.00  0.820          H  
ATOM   4268  N   PRO A 277       8.043 -20.059   0.940  1.00  0.560          N  
ATOM   4269  CA  PRO A 277       9.477 -20.144   1.039  1.00  0.610          C  
ATOM   4270  C   PRO A 277       9.842 -21.481   0.396  1.00  0.600          C  
ATOM   4271  O   PRO A 277       8.996 -22.367   0.373  1.00  0.550          O  
ATOM   4272  CB  PRO A 277       9.732 -20.120   2.548  1.00  0.920          C  
ATOM   4273  CG  PRO A 277       8.478 -20.699   3.142  1.00  0.920          C  
ATOM   4274  CD  PRO A 277       7.349 -20.239   2.224  1.00  0.920          C  
ATOM   4275  HA  PRO A 277       9.905 -19.272   0.540  1.00  0.730          H  
ATOM   4276 1HB  PRO A 277      10.628 -20.721   2.784  1.00  1.100          H  
ATOM   4277 2HB  PRO A 277       9.933 -19.092   2.882  1.00  1.100          H  
ATOM   4278 1HG  PRO A 277       8.580 -21.786   3.174  1.00  1.100          H  
ATOM   4279 2HG  PRO A 277       8.344 -20.361   4.180  1.00  1.100          H  
ATOM   4280 1HD  PRO A 277       6.602 -21.023   2.181  1.00  1.100          H  
ATOM   4281 2HD  PRO A 277       6.957 -19.300   2.594  1.00  1.100          H  
ATOM   4282  N   PRO A 278      11.046 -21.664  -0.141  1.00  0.640          N  
ATOM   4283  CA  PRO A 278      11.541 -22.929  -0.651  1.00  0.660          C  
ATOM   4284  C   PRO A 278      11.606 -23.988   0.441  1.00  0.680          C  
ATOM   4285  O   PRO A 278      11.817 -23.659   1.608  1.00  0.720          O  
ATOM   4286  CB  PRO A 278      12.958 -22.571  -1.125  1.00  0.990          C  
ATOM   4287  CG  PRO A 278      12.928 -21.078  -1.365  1.00  0.990          C  
ATOM   4288  CD  PRO A 278      11.967 -20.531  -0.330  1.00  0.990          C  
ATOM   4289  HA  PRO A 278      10.904 -23.262  -1.485  1.00  0.790          H  
ATOM   4290 1HB  PRO A 278      13.692 -22.867  -0.359  1.00  1.190          H  
ATOM   4291 2HB  PRO A 278      13.203 -23.140  -2.033  1.00  1.190          H  
ATOM   4292 1HG  PRO A 278      13.942 -20.660  -1.265  1.00  1.190          H  
ATOM   4293 2HG  PRO A 278      12.598 -20.868  -2.394  1.00  1.190          H  
ATOM   4294 1HD  PRO A 278      12.476 -20.277   0.612  1.00  1.190          H  
ATOM   4295 2HD  PRO A 278      11.470 -19.674  -0.794  1.00  1.190          H  
ATOM   4296  N   GLY A 279      11.517 -25.257   0.049  1.00  0.630          N  
ATOM   4297  CA  GLY A 279      11.669 -26.365   0.990  1.00  0.620          C  
ATOM   4298  C   GLY A 279      10.375 -26.919   1.580  1.00  0.590          C  
ATOM   4299  O   GLY A 279       9.263 -26.548   1.175  1.00  0.610          O  
ATOM   4300  H   GLY A 279      11.324 -25.467  -0.922  1.00  0.760          H  
ATOM   4301 1HA  GLY A 279      12.199 -27.177   0.489  1.00  0.740          H  
ATOM   4302 2HA  GLY A 279      12.316 -26.043   1.806  1.00  0.740          H  
ATOM   4303  N   ARG A 280      10.559 -27.878   2.496  1.00  0.570          N  
ATOM   4304  CA  ARG A 280       9.480 -28.617   3.143  1.00  0.570          C  
ATOM   4305  C   ARG A 280       8.583 -27.730   3.985  1.00  0.560          C  
ATOM   4306  O   ARG A 280       9.047 -26.906   4.779  1.00  0.570          O  
ATOM   4307  CB  ARG A 280      10.030 -29.748   4.002  1.00  0.800          C  
ATOM   4308  CG  ARG A 280       8.962 -30.658   4.625  1.00  0.800          C  
ATOM   4309  CD  ARG A 280       9.539 -31.833   5.312  1.00  0.800          C  
ATOM   4310  NE  ARG A 280       8.499 -32.605   5.990  1.00  0.800          N  
ATOM   4311  CZ  ARG A 280       8.686 -33.717   6.735  1.00  0.800          C  
ATOM   4312  NH1 ARG A 280       9.892 -34.225   6.905  1.00  0.800          N  
ATOM   4313  NH2 ARG A 280       7.640 -34.285   7.302  1.00  0.800          N  
ATOM   4314  H   ARG A 280      11.511 -28.105   2.747  1.00  0.680          H  
ATOM   4315  HA  ARG A 280       8.879 -29.078   2.373  1.00  0.680          H  
ATOM   4316 1HB  ARG A 280      10.683 -30.372   3.396  1.00  0.960          H  
ATOM   4317 2HB  ARG A 280      10.625 -29.334   4.814  1.00  0.960          H  
ATOM   4318 1HG  ARG A 280       8.379 -30.104   5.362  1.00  0.960          H  
ATOM   4319 2HG  ARG A 280       8.296 -31.026   3.841  1.00  0.960          H  
ATOM   4320 1HD  ARG A 280      10.015 -32.477   4.573  1.00  0.960          H  
ATOM   4321 2HD  ARG A 280      10.272 -31.508   6.041  1.00  0.960          H  
ATOM   4322  HE  ARG A 280       7.539 -32.280   5.892  1.00  0.960          H  
ATOM   4323 1HH1 ARG A 280      10.694 -33.792   6.476  1.00  0.960          H  
ATOM   4324 2HH1 ARG A 280      10.008 -35.056   7.470  1.00  0.960          H  
ATOM   4325 1HH2 ARG A 280       6.712 -33.863   7.179  1.00  0.960          H  
ATOM   4326 2HH2 ARG A 280       7.749 -35.110   7.875  1.00  0.960          H  
ATOM   4327  N   ALA A 281       7.283 -27.949   3.863  1.00  0.570          N  
ATOM   4328  CA  ALA A 281       6.279 -27.194   4.586  1.00  0.560          C  
ATOM   4329  C   ALA A 281       6.127 -27.672   6.009  1.00  0.600          C  
ATOM   4330  O   ALA A 281       5.096 -28.215   6.391  1.00  0.650          O  
ATOM   4331  CB  ALA A 281       4.943 -27.300   3.883  1.00  0.790          C  
ATOM   4332  H   ALA A 281       6.974 -28.679   3.229  1.00  0.680          H  
ATOM   4333  HA  ALA A 281       6.595 -26.168   4.626  1.00  0.670          H  
ATOM   4334 1HB  ALA A 281       4.236 -26.725   4.445  1.00  0.950          H  
ATOM   4335 2HB  ALA A 281       5.027 -26.915   2.864  1.00  0.950          H  
ATOM   4336 3HB  ALA A 281       4.629 -28.340   3.855  1.00  0.950          H  
ATOM   4337  N   LEU A 282       7.154 -27.470   6.798  1.00  0.610          N  
ATOM   4338  CA  LEU A 282       7.091 -27.911   8.169  1.00  0.710          C  
ATOM   4339  C   LEU A 282       6.010 -27.076   8.841  1.00  0.650          C  
ATOM   4340  O   LEU A 282       5.930 -25.878   8.553  1.00  0.570          O  
ATOM   4341  CB  LEU A 282       8.449 -27.717   8.856  1.00  0.950          C  
ATOM   4342  CG  LEU A 282       9.619 -28.583   8.318  1.00  0.950          C  
ATOM   4343  CD1 LEU A 282      10.902 -28.148   8.996  1.00  0.950          C  
ATOM   4344  CD2 LEU A 282       9.356 -30.073   8.594  1.00  0.950          C  
ATOM   4345  H   LEU A 282       7.981 -27.028   6.385  1.00  0.730          H  
ATOM   4346  HA  LEU A 282       6.823 -28.955   8.166  1.00  0.850          H  
ATOM   4347 1HB  LEU A 282       8.742 -26.674   8.740  1.00  1.140          H  
ATOM   4348 2HB  LEU A 282       8.344 -27.923   9.917  1.00  1.140          H  
ATOM   4349  HG  LEU A 282       9.729 -28.423   7.243  1.00  1.140          H  
ATOM   4350 1HD1 LEU A 282      11.732 -28.741   8.612  1.00  1.140          H  
ATOM   4351 2HD1 LEU A 282      11.086 -27.094   8.785  1.00  1.140          H  
ATOM   4352 3HD1 LEU A 282      10.820 -28.294  10.072  1.00  1.140          H  
ATOM   4353 1HD2 LEU A 282      10.194 -30.655   8.224  1.00  1.140          H  
ATOM   4354 2HD2 LEU A 282       9.255 -30.236   9.666  1.00  1.140          H  
ATOM   4355 3HD2 LEU A 282       8.452 -30.406   8.097  1.00  1.140          H  
ATOM   4356  N   PRO A 283       5.216 -27.632   9.781  1.00  0.710          N  
ATOM   4357  CA  PRO A 283       4.157 -26.954  10.513  1.00  0.710          C  
ATOM   4358  C   PRO A 283       4.591 -25.612  11.067  1.00  0.690          C  
ATOM   4359  O   PRO A 283       3.821 -24.663  11.090  1.00  0.650          O  
ATOM   4360  CB  PRO A 283       3.907 -27.923  11.666  1.00  1.060          C  
ATOM   4361  CG  PRO A 283       4.233 -29.257  11.105  1.00  1.060          C  
ATOM   4362  CD  PRO A 283       5.402 -29.042  10.180  1.00  1.060          C  
ATOM   4363  HA  PRO A 283       3.265 -26.856   9.874  1.00  0.850          H  
ATOM   4364 1HB  PRO A 283       4.518 -27.654  12.540  1.00  1.280          H  
ATOM   4365 2HB  PRO A 283       2.850 -27.869  11.987  1.00  1.280          H  
ATOM   4366 1HG  PRO A 283       4.500 -29.912  11.922  1.00  1.280          H  
ATOM   4367 2HG  PRO A 283       3.352 -29.691  10.625  1.00  1.280          H  
ATOM   4368 1HD  PRO A 283       6.360 -29.204  10.692  1.00  1.280          H  
ATOM   4369 2HD  PRO A 283       5.256 -29.721   9.332  1.00  1.280          H  
ATOM   4370  N   ALA A 284       5.840 -25.496  11.508  1.00  0.720          N  
ATOM   4371  CA  ALA A 284       6.286 -24.220  12.033  1.00  0.700          C  
ATOM   4372  C   ALA A 284       6.124 -23.108  11.007  1.00  0.630          C  
ATOM   4373  O   ALA A 284       5.696 -21.997  11.338  1.00  0.550          O  
ATOM   4374  CB  ALA A 284       7.740 -24.315  12.449  1.00  0.990          C  
ATOM   4375  H   ALA A 284       6.479 -26.277  11.514  1.00  0.860          H  
ATOM   4376  HA  ALA A 284       5.673 -23.975  12.901  1.00  0.840          H  
ATOM   4377 1HB  ALA A 284       8.060 -23.359  12.863  1.00  1.190          H  
ATOM   4378 2HB  ALA A 284       7.851 -25.093  13.201  1.00  1.190          H  
ATOM   4379 3HB  ALA A 284       8.350 -24.557  11.581  1.00  1.190          H  
ATOM   4380  N   ALA A 285       6.496 -23.403   9.758  1.00  0.650          N  
ATOM   4381  CA  ALA A 285       6.458 -22.419   8.699  1.00  0.590          C  
ATOM   4382  C   ALA A 285       5.042 -22.191   8.272  1.00  0.580          C  
ATOM   4383  O   ALA A 285       4.606 -21.053   8.088  1.00  0.550          O  
ATOM   4384  CB  ALA A 285       7.275 -22.886   7.509  1.00  0.850          C  
ATOM   4385  H   ALA A 285       6.753 -24.359   9.531  1.00  0.780          H  
ATOM   4386  HA  ALA A 285       6.862 -21.483   9.081  1.00  0.710          H  
ATOM   4387 1HB  ALA A 285       7.239 -22.131   6.724  1.00  1.020          H  
ATOM   4388 2HB  ALA A 285       8.306 -23.044   7.816  1.00  1.020          H  
ATOM   4389 3HB  ALA A 285       6.861 -23.825   7.132  1.00  1.020          H  
ATOM   4390  N   ALA A 286       4.313 -23.287   8.106  1.00  0.600          N  
ATOM   4391  CA  ALA A 286       2.954 -23.181   7.630  1.00  0.590          C  
ATOM   4392  C   ALA A 286       2.095 -22.395   8.607  1.00  0.600          C  
ATOM   4393  O   ALA A 286       1.299 -21.544   8.194  1.00  0.590          O  
ATOM   4394  CB  ALA A 286       2.386 -24.561   7.408  1.00  0.830          C  
ATOM   4395  H   ALA A 286       4.734 -24.202   8.305  1.00  0.720          H  
ATOM   4396  HA  ALA A 286       2.965 -22.644   6.684  1.00  0.710          H  
ATOM   4397 1HB  ALA A 286       1.372 -24.485   7.028  1.00  1.000          H  
ATOM   4398 2HB  ALA A 286       3.006 -25.106   6.692  1.00  1.000          H  
ATOM   4399 3HB  ALA A 286       2.380 -25.085   8.361  1.00  1.000          H  
ATOM   4400  N   TRP A 287       2.289 -22.624   9.908  1.00  0.620          N  
ATOM   4401  CA  TRP A 287       1.476 -21.922  10.862  1.00  0.620          C  
ATOM   4402  C   TRP A 287       1.945 -20.491  11.046  1.00  0.620          C  
ATOM   4403  O   TRP A 287       1.108 -19.618  11.262  1.00  0.620          O  
ATOM   4404  CB  TRP A 287       1.350 -22.696  12.168  1.00  0.870          C  
ATOM   4405  CG  TRP A 287       0.623 -24.036  11.947  1.00  0.870          C  
ATOM   4406  CD1 TRP A 287       1.113 -25.282  12.213  1.00  0.870          C  
ATOM   4407  CD2 TRP A 287      -0.686 -24.256  11.344  1.00  0.870          C  
ATOM   4408  NE1 TRP A 287       0.200 -26.244  11.843  1.00  0.870          N  
ATOM   4409  CE2 TRP A 287      -0.887 -25.637  11.296  1.00  0.870          C  
ATOM   4410  CE3 TRP A 287      -1.683 -23.410  10.845  1.00  0.870          C  
ATOM   4411  CZ2 TRP A 287      -2.031 -26.183  10.765  1.00  0.870          C  
ATOM   4412  CZ3 TRP A 287      -2.813 -23.958  10.320  1.00  0.870          C  
ATOM   4413  CH2 TRP A 287      -2.979 -25.309  10.278  1.00  0.870          C  
ATOM   4414  H   TRP A 287       2.952 -23.328  10.230  1.00  0.740          H  
ATOM   4415  HA  TRP A 287       0.488 -21.866  10.445  1.00  0.740          H  
ATOM   4416 1HB  TRP A 287       2.346 -22.903  12.566  1.00  1.040          H  
ATOM   4417 2HB  TRP A 287       0.805 -22.108  12.902  1.00  1.040          H  
ATOM   4418  HD1 TRP A 287       2.077 -25.487  12.667  1.00  1.040          H  
ATOM   4419  HE1 TRP A 287       0.314 -27.285  11.972  1.00  1.040          H  
ATOM   4420  HE3 TRP A 287      -1.570 -22.346  10.874  1.00  1.040          H  
ATOM   4421  HZ2 TRP A 287      -2.194 -27.257  10.720  1.00  1.040          H  
ATOM   4422  HZ3 TRP A 287      -3.572 -23.282   9.936  1.00  1.040          H  
ATOM   4423  HH2 TRP A 287      -3.875 -25.709   9.858  1.00  1.040          H  
ATOM   4424  N   SER A 288       3.248 -20.207  10.912  1.00  0.620          N  
ATOM   4425  CA  SER A 288       3.691 -18.821  10.999  1.00  0.630          C  
ATOM   4426  C   SER A 288       3.015 -18.013   9.890  1.00  0.610          C  
ATOM   4427  O   SER A 288       2.532 -16.898  10.123  1.00  0.620          O  
ATOM   4428  CB  SER A 288       5.196 -18.726  10.871  1.00  0.880          C  
ATOM   4429  OG  SER A 288       5.620 -17.389  10.922  1.00  0.880          O  
ATOM   4430  H   SER A 288       3.960 -20.937  10.807  1.00  0.740          H  
ATOM   4431  HA  SER A 288       3.391 -18.414  11.966  1.00  0.760          H  
ATOM   4432 1HB  SER A 288       5.659 -19.291  11.679  1.00  1.050          H  
ATOM   4433 2HB  SER A 288       5.512 -19.182   9.932  1.00  1.050          H  
ATOM   4434  HG  SER A 288       6.575 -17.422  10.992  1.00  1.050          H  
ATOM   4435  N   LEU A 289       2.987 -18.579   8.676  1.00  0.590          N  
ATOM   4436  CA  LEU A 289       2.368 -17.925   7.536  1.00  0.580          C  
ATOM   4437  C   LEU A 289       0.878 -17.711   7.761  1.00  0.570          C  
ATOM   4438  O   LEU A 289       0.352 -16.641   7.428  1.00  0.570          O  
ATOM   4439  CB  LEU A 289       2.620 -18.785   6.293  1.00  0.820          C  
ATOM   4440  CG  LEU A 289       4.086 -18.807   5.787  1.00  0.820          C  
ATOM   4441  CD1 LEU A 289       4.256 -19.910   4.774  1.00  0.820          C  
ATOM   4442  CD2 LEU A 289       4.410 -17.478   5.127  1.00  0.820          C  
ATOM   4443  H   LEU A 289       3.440 -19.491   8.543  1.00  0.710          H  
ATOM   4444  HA  LEU A 289       2.828 -16.953   7.415  1.00  0.700          H  
ATOM   4445 1HB  LEU A 289       2.344 -19.812   6.531  1.00  0.980          H  
ATOM   4446 2HB  LEU A 289       1.991 -18.445   5.488  1.00  0.980          H  
ATOM   4447  HG  LEU A 289       4.762 -18.991   6.619  1.00  0.980          H  
ATOM   4448 1HD1 LEU A 289       5.283 -19.927   4.424  1.00  0.980          H  
ATOM   4449 2HD1 LEU A 289       4.015 -20.853   5.246  1.00  0.980          H  
ATOM   4450 3HD1 LEU A 289       3.608 -19.742   3.944  1.00  0.980          H  
ATOM   4451 1HD2 LEU A 289       5.433 -17.503   4.751  1.00  0.980          H  
ATOM   4452 2HD2 LEU A 289       3.723 -17.335   4.301  1.00  0.980          H  
ATOM   4453 3HD2 LEU A 289       4.312 -16.657   5.824  1.00  0.980          H  
ATOM   4454  N   TYR A 290       0.209 -18.703   8.347  1.00  0.580          N  
ATOM   4455  CA  TYR A 290      -1.205 -18.633   8.693  1.00  0.580          C  
ATOM   4456  C   TYR A 290      -1.442 -17.484   9.692  1.00  0.600          C  
ATOM   4457  O   TYR A 290      -2.351 -16.666   9.535  1.00  0.590          O  
ATOM   4458  CB  TYR A 290      -1.649 -19.985   9.232  1.00  0.810          C  
ATOM   4459  CG  TYR A 290      -3.077 -20.117   9.573  1.00  0.810          C  
ATOM   4460  CD1 TYR A 290      -4.001 -20.234   8.565  1.00  0.810          C  
ATOM   4461  CD2 TYR A 290      -3.475 -20.162  10.892  1.00  0.810          C  
ATOM   4462  CE1 TYR A 290      -5.312 -20.378   8.874  1.00  0.810          C  
ATOM   4463  CE2 TYR A 290      -4.803 -20.321  11.194  1.00  0.810          C  
ATOM   4464  CZ  TYR A 290      -5.719 -20.426  10.184  1.00  0.810          C  
ATOM   4465  OH  TYR A 290      -7.045 -20.575  10.481  1.00  0.810          O  
ATOM   4466  H   TYR A 290       0.697 -19.588   8.523  1.00  0.700          H  
ATOM   4467  HA  TYR A 290      -1.772 -18.416   7.793  1.00  0.700          H  
ATOM   4468 1HB  TYR A 290      -1.397 -20.752   8.512  1.00  0.970          H  
ATOM   4469 2HB  TYR A 290      -1.086 -20.191  10.124  1.00  0.970          H  
ATOM   4470  HD1 TYR A 290      -3.688 -20.201   7.520  1.00  0.970          H  
ATOM   4471  HD2 TYR A 290      -2.738 -20.078  11.692  1.00  0.970          H  
ATOM   4472  HE1 TYR A 290      -6.037 -20.452   8.079  1.00  0.970          H  
ATOM   4473  HE2 TYR A 290      -5.128 -20.360  12.233  1.00  0.970          H  
ATOM   4474  HH  TYR A 290      -7.563 -20.502   9.664  1.00  0.970          H  
ATOM   4475  N   GLN A 291      -0.604 -17.406  10.731  1.00  0.620          N  
ATOM   4476  CA  GLN A 291      -0.684 -16.356  11.751  1.00  0.640          C  
ATOM   4477  C   GLN A 291      -0.488 -14.965  11.126  1.00  0.630          C  
ATOM   4478  O   GLN A 291      -1.108 -13.989  11.552  1.00  0.630          O  
ATOM   4479  CB  GLN A 291       0.352 -16.611  12.844  1.00  0.890          C  
ATOM   4480  CG  GLN A 291       0.036 -17.821  13.719  1.00  0.890          C  
ATOM   4481  CD  GLN A 291       1.174 -18.176  14.649  1.00  0.890          C  
ATOM   4482  OE1 GLN A 291       2.288 -17.663  14.503  1.00  0.890          O  
ATOM   4483  NE2 GLN A 291       0.908 -19.054  15.606  1.00  0.890          N  
ATOM   4484  H   GLN A 291       0.110 -18.130  10.834  1.00  0.740          H  
ATOM   4485  HA  GLN A 291      -1.675 -16.389  12.200  1.00  0.770          H  
ATOM   4486 1HB  GLN A 291       1.324 -16.773  12.386  1.00  1.070          H  
ATOM   4487 2HB  GLN A 291       0.432 -15.735  13.485  1.00  1.070          H  
ATOM   4488 1HG  GLN A 291      -0.832 -17.580  14.329  1.00  1.070          H  
ATOM   4489 2HG  GLN A 291      -0.188 -18.676  13.095  1.00  1.070          H  
ATOM   4490 1HE2 GLN A 291       1.625 -19.326  16.249  1.00  1.070          H  
ATOM   4491 2HE2 GLN A 291      -0.008 -19.447  15.688  1.00  1.070          H  
ATOM   4492  N   ALA A 292       0.315 -14.896  10.057  1.00  0.620          N  
ATOM   4493  CA  ALA A 292       0.591 -13.666   9.311  1.00  0.610          C  
ATOM   4494  C   ALA A 292      -0.584 -13.295   8.380  1.00  0.580          C  
ATOM   4495  O   ALA A 292      -0.527 -12.295   7.651  1.00  0.570          O  
ATOM   4496  CB  ALA A 292       1.870 -13.815   8.488  1.00  0.860          C  
ATOM   4497  H   ALA A 292       0.852 -15.738   9.819  1.00  0.740          H  
ATOM   4498  HA  ALA A 292       0.723 -12.861  10.032  1.00  0.730          H  
ATOM   4499 1HB  ALA A 292       2.079 -12.887   7.964  1.00  1.030          H  
ATOM   4500 2HB  ALA A 292       2.700 -14.058   9.154  1.00  1.030          H  
ATOM   4501 3HB  ALA A 292       1.745 -14.613   7.767  1.00  1.030          H  
ATOM   4502  N   GLY A 293      -1.639 -14.119   8.371  1.00  0.570          N  
ATOM   4503  CA  GLY A 293      -2.823 -13.885   7.571  1.00  0.540          C  
ATOM   4504  C   GLY A 293      -2.901 -14.674   6.271  1.00  0.500          C  
ATOM   4505  O   GLY A 293      -3.782 -14.393   5.455  1.00  0.450          O  
ATOM   4506  H   GLY A 293      -1.654 -14.946   8.969  1.00  0.680          H  
ATOM   4507 1HA  GLY A 293      -3.694 -14.122   8.181  1.00  0.650          H  
ATOM   4508 2HA  GLY A 293      -2.890 -12.822   7.346  1.00  0.650          H  
ATOM   4509  N   CYS A 294      -2.002 -15.644   6.050  1.00  0.520          N  
ATOM   4510  CA  CYS A 294      -2.039 -16.409   4.815  1.00  0.510          C  
ATOM   4511  C   CYS A 294      -3.043 -17.520   4.833  1.00  0.510          C  
ATOM   4512  O   CYS A 294      -3.203 -18.228   5.828  1.00  0.510          O  
ATOM   4513  CB  CYS A 294      -0.710 -17.106   4.535  1.00  0.720          C  
ATOM   4514  SG  CYS A 294       0.684 -16.037   4.371  1.00  0.720          S  
ATOM   4515  H   CYS A 294      -1.284 -15.896   6.732  1.00  0.620          H  
ATOM   4516  HA  CYS A 294      -2.289 -15.756   3.998  1.00  0.610          H  
ATOM   4517 1HB  CYS A 294      -0.510 -17.831   5.313  1.00  0.860          H  
ATOM   4518 2HB  CYS A 294      -0.810 -17.663   3.607  1.00  0.860          H  
ATOM   4519  HG  CYS A 294       0.753 -15.780   5.696  1.00  0.860          H  
ATOM   4520  N   SER A 295      -3.663 -17.735   3.695  1.00  0.500          N  
ATOM   4521  CA  SER A 295      -4.486 -18.901   3.547  1.00  0.490          C  
ATOM   4522  C   SER A 295      -3.530 -19.984   3.164  1.00  0.480          C  
ATOM   4523  O   SER A 295      -2.550 -19.727   2.458  1.00  0.470          O  
ATOM   4524  CB  SER A 295      -5.528 -18.774   2.457  1.00  0.690          C  
ATOM   4525  OG  SER A 295      -6.482 -17.810   2.746  1.00  0.690          O  
ATOM   4526  H   SER A 295      -3.518 -17.091   2.919  1.00  0.600          H  
ATOM   4527  HA  SER A 295      -4.954 -19.148   4.495  1.00  0.590          H  
ATOM   4528 1HB  SER A 295      -5.022 -18.524   1.525  1.00  0.830          H  
ATOM   4529 2HB  SER A 295      -6.017 -19.738   2.314  1.00  0.830          H  
ATOM   4530  HG  SER A 295      -7.139 -18.254   3.309  1.00  0.830          H  
ATOM   4531  N   LEU A 296      -3.812 -21.189   3.594  1.00  0.490          N  
ATOM   4532  CA  LEU A 296      -3.024 -22.338   3.222  1.00  0.490          C  
ATOM   4533  C   LEU A 296      -3.804 -23.234   2.265  1.00  0.450          C  
ATOM   4534  O   LEU A 296      -4.849 -23.787   2.624  1.00  0.430          O  
ATOM   4535  CB  LEU A 296      -2.643 -23.125   4.497  1.00  0.690          C  
ATOM   4536  CG  LEU A 296      -1.816 -22.363   5.613  1.00  0.690          C  
ATOM   4537  CD1 LEU A 296      -1.596 -23.336   6.798  1.00  0.690          C  
ATOM   4538  CD2 LEU A 296      -0.459 -21.832   5.058  1.00  0.690          C  
ATOM   4539  H   LEU A 296      -4.622 -21.295   4.199  1.00  0.590          H  
ATOM   4540  HA  LEU A 296      -2.124 -22.007   2.705  1.00  0.590          H  
ATOM   4541 1HB  LEU A 296      -3.574 -23.418   4.972  1.00  0.820          H  
ATOM   4542 2HB  LEU A 296      -2.133 -24.025   4.233  1.00  0.820          H  
ATOM   4543  HG  LEU A 296      -2.398 -21.514   5.976  1.00  0.820          H  
ATOM   4544 1HD1 LEU A 296      -1.049 -22.834   7.594  1.00  0.820          H  
ATOM   4545 2HD1 LEU A 296      -2.561 -23.666   7.177  1.00  0.820          H  
ATOM   4546 3HD1 LEU A 296      -1.025 -24.198   6.463  1.00  0.820          H  
ATOM   4547 1HD2 LEU A 296       0.079 -21.313   5.860  1.00  0.820          H  
ATOM   4548 2HD2 LEU A 296       0.144 -22.658   4.699  1.00  0.820          H  
ATOM   4549 3HD2 LEU A 296      -0.640 -21.133   4.244  1.00  0.820          H  
ATOM   4550  N   ARG A 297      -3.313 -23.373   1.035  1.00  0.460          N  
ATOM   4551  CA  ARG A 297      -3.972 -24.225   0.049  1.00  0.430          C  
ATOM   4552  C   ARG A 297      -3.192 -25.520  -0.209  1.00  0.420          C  
ATOM   4553  O   ARG A 297      -2.016 -25.496  -0.581  1.00  0.420          O  
ATOM   4554  CB  ARG A 297      -4.171 -23.490  -1.268  1.00  0.610          C  
ATOM   4555  CG  ARG A 297      -4.864 -24.300  -2.386  1.00  0.610          C  
ATOM   4556  CD  ARG A 297      -4.972 -23.495  -3.641  1.00  0.610          C  
ATOM   4557  NE  ARG A 297      -5.699 -24.204  -4.709  1.00  0.610          N  
ATOM   4558  CZ  ARG A 297      -5.955 -23.705  -5.948  1.00  0.610          C  
ATOM   4559  NH1 ARG A 297      -5.530 -22.501  -6.275  1.00  0.610          N  
ATOM   4560  NH2 ARG A 297      -6.639 -24.422  -6.838  1.00  0.610          N  
ATOM   4561  H   ARG A 297      -2.488 -22.832   0.772  1.00  0.550          H  
ATOM   4562  HA  ARG A 297      -4.950 -24.474   0.427  1.00  0.520          H  
ATOM   4563 1HB  ARG A 297      -4.787 -22.611  -1.086  1.00  0.740          H  
ATOM   4564 2HB  ARG A 297      -3.231 -23.142  -1.628  1.00  0.740          H  
ATOM   4565 1HG  ARG A 297      -4.284 -25.195  -2.611  1.00  0.740          H  
ATOM   4566 2HG  ARG A 297      -5.868 -24.592  -2.063  1.00  0.740          H  
ATOM   4567 1HD  ARG A 297      -5.478 -22.562  -3.432  1.00  0.740          H  
ATOM   4568 2HD  ARG A 297      -3.964 -23.283  -3.998  1.00  0.740          H  
ATOM   4569  HE  ARG A 297      -6.051 -25.127  -4.501  1.00  0.740          H  
ATOM   4570 1HH1 ARG A 297      -5.009 -21.951  -5.610  1.00  0.740          H  
ATOM   4571 2HH1 ARG A 297      -5.726 -22.126  -7.194  1.00  0.740          H  
ATOM   4572 1HH2 ARG A 297      -6.985 -25.357  -6.601  1.00  0.740          H  
ATOM   4573 2HH2 ARG A 297      -6.833 -24.044  -7.753  1.00  0.740          H  
ATOM   4574  N   LEU A 298      -3.854 -26.655  -0.020  1.00  0.410          N  
ATOM   4575  CA  LEU A 298      -3.249 -27.965  -0.264  1.00  0.410          C  
ATOM   4576  C   LEU A 298      -3.664 -28.447  -1.640  1.00  0.370          C  
ATOM   4577  O   LEU A 298      -4.849 -28.654  -1.927  1.00  0.360          O  
ATOM   4578  CB  LEU A 298      -3.643 -28.955   0.824  1.00  0.570          C  
ATOM   4579  CG  LEU A 298      -3.181 -30.414   0.679  1.00  0.570          C  
ATOM   4580  CD1 LEU A 298      -1.630 -30.509   0.678  1.00  0.570          C  
ATOM   4581  CD2 LEU A 298      -3.805 -31.189   1.849  1.00  0.570          C  
ATOM   4582  H   LEU A 298      -4.818 -26.584   0.307  1.00  0.490          H  
ATOM   4583  HA  LEU A 298      -2.168 -27.848  -0.252  1.00  0.490          H  
ATOM   4584 1HB  LEU A 298      -3.305 -28.574   1.787  1.00  0.690          H  
ATOM   4585 2HB  LEU A 298      -4.690 -28.988   0.823  1.00  0.690          H  
ATOM   4586  HG  LEU A 298      -3.545 -30.835  -0.251  1.00  0.690          H  
ATOM   4587 1HD1 LEU A 298      -1.334 -31.547   0.601  1.00  0.690          H  
ATOM   4588 2HD1 LEU A 298      -1.218 -29.962  -0.162  1.00  0.690          H  
ATOM   4589 3HD1 LEU A 298      -1.230 -30.094   1.583  1.00  0.690          H  
ATOM   4590 1HD2 LEU A 298      -3.522 -32.231   1.797  1.00  0.690          H  
ATOM   4591 2HD2 LEU A 298      -3.458 -30.773   2.786  1.00  0.690          H  
ATOM   4592 3HD2 LEU A 298      -4.886 -31.101   1.809  1.00  0.690          H  
ATOM   4593  N   LEU A 299      -2.676 -28.654  -2.499  1.00  0.350          N  
ATOM   4594  CA  LEU A 299      -2.917 -28.947  -3.897  1.00  0.330          C  
ATOM   4595  C   LEU A 299      -3.207 -30.404  -4.245  1.00  0.310          C  
ATOM   4596  O   LEU A 299      -3.552 -30.705  -5.387  1.00  0.280          O  
ATOM   4597  CB  LEU A 299      -1.693 -28.464  -4.675  1.00  0.470          C  
ATOM   4598  CG  LEU A 299      -1.372 -26.920  -4.551  1.00  0.470          C  
ATOM   4599  CD1 LEU A 299      -0.037 -26.642  -5.230  1.00  0.470          C  
ATOM   4600  CD2 LEU A 299      -2.498 -26.066  -5.174  1.00  0.470          C  
ATOM   4601  H   LEU A 299      -1.715 -28.505  -2.184  1.00  0.420          H  
ATOM   4602  HA  LEU A 299      -3.763 -28.367  -4.197  1.00  0.400          H  
ATOM   4603 1HB  LEU A 299      -0.832 -29.013  -4.335  1.00  0.560          H  
ATOM   4604 2HB  LEU A 299      -1.844 -28.689  -5.730  1.00  0.560          H  
ATOM   4605  HG  LEU A 299      -1.268 -26.654  -3.495  1.00  0.560          H  
ATOM   4606 1HD1 LEU A 299       0.217 -25.587  -5.130  1.00  0.560          H  
ATOM   4607 2HD1 LEU A 299       0.746 -27.236  -4.761  1.00  0.560          H  
ATOM   4608 3HD1 LEU A 299      -0.095 -26.900  -6.284  1.00  0.560          H  
ATOM   4609 1HD2 LEU A 299      -2.243 -25.011  -5.071  1.00  0.560          H  
ATOM   4610 2HD2 LEU A 299      -2.603 -26.313  -6.231  1.00  0.560          H  
ATOM   4611 3HD2 LEU A 299      -3.436 -26.249  -4.670  1.00  0.560          H  
ATOM   4612  N   CYS A 300      -3.060 -31.309  -3.288  1.00  0.320          N  
ATOM   4613  CA  CYS A 300      -3.313 -32.708  -3.577  1.00  0.320          C  
ATOM   4614  C   CYS A 300      -3.668 -33.530  -2.335  1.00  0.340          C  
ATOM   4615  O   CYS A 300      -2.991 -34.522  -2.069  1.00  0.370          O  
ATOM   4616  CB  CYS A 300      -2.020 -33.263  -4.196  1.00  0.450          C  
ATOM   4617  SG  CYS A 300      -2.090 -34.909  -4.782  1.00  0.450          S  
ATOM   4618  H   CYS A 300      -2.773 -30.999  -2.372  1.00  0.380          H  
ATOM   4619  HA  CYS A 300      -4.113 -32.776  -4.313  1.00  0.380          H  
ATOM   4620 1HB  CYS A 300      -1.718 -32.629  -5.030  1.00  0.540          H  
ATOM   4621 2HB  CYS A 300      -1.228 -33.215  -3.453  1.00  0.540          H  
ATOM   4622  HG  CYS A 300      -2.506 -35.380  -3.582  1.00  0.540          H  
ATOM   4623  N   PRO A 301      -4.801 -33.259  -1.652  1.00  0.350          N  
ATOM   4624  CA  PRO A 301      -5.207 -33.903  -0.410  1.00  0.400          C  
ATOM   4625  C   PRO A 301      -5.434 -35.398  -0.516  1.00  0.420          C  
ATOM   4626  O   PRO A 301      -5.177 -36.117   0.445  1.00  0.510          O  
ATOM   4627  CB  PRO A 301      -6.517 -33.189  -0.080  1.00  0.600          C  
ATOM   4628  CG  PRO A 301      -6.995 -32.639  -1.409  1.00  0.600          C  
ATOM   4629  CD  PRO A 301      -5.759 -32.273  -2.160  1.00  0.600          C  
ATOM   4630  HA  PRO A 301      -4.460 -33.693   0.360  1.00  0.480          H  
ATOM   4631 1HB  PRO A 301      -7.224 -33.899   0.364  1.00  0.720          H  
ATOM   4632 2HB  PRO A 301      -6.347 -32.419   0.666  1.00  0.720          H  
ATOM   4633 1HG  PRO A 301      -7.536 -33.421  -1.935  1.00  0.720          H  
ATOM   4634 2HG  PRO A 301      -7.690 -31.800  -1.292  1.00  0.720          H  
ATOM   4635 1HD  PRO A 301      -5.961 -32.402  -3.231  1.00  0.720          H  
ATOM   4636 2HD  PRO A 301      -5.452 -31.245  -1.919  1.00  0.720          H  
ATOM   4637  N   GLN A 302      -5.758 -35.894  -1.703  1.00  0.370          N  
ATOM   4638  CA  GLN A 302      -5.980 -37.323  -1.882  1.00  0.390          C  
ATOM   4639  C   GLN A 302      -4.686 -38.118  -1.809  1.00  0.410          C  
ATOM   4640  O   GLN A 302      -4.700 -39.342  -1.716  1.00  0.450          O  
ATOM   4641  CB  GLN A 302      -6.685 -37.572  -3.202  1.00  0.540          C  
ATOM   4642  CG  GLN A 302      -5.870 -37.283  -4.404  1.00  0.540          C  
ATOM   4643  CD  GLN A 302      -5.887 -35.854  -4.727  1.00  0.540          C  
ATOM   4644  OE1 GLN A 302      -6.581 -35.039  -4.109  1.00  0.540          O  
ATOM   4645  NE2 GLN A 302      -5.100 -35.510  -5.671  1.00  0.540          N  
ATOM   4646  H   GLN A 302      -5.966 -35.275  -2.489  1.00  0.440          H  
ATOM   4647  HA  GLN A 302      -6.633 -37.669  -1.078  1.00  0.470          H  
ATOM   4648 1HB  GLN A 302      -6.964 -38.598  -3.271  1.00  0.650          H  
ATOM   4649 2HB  GLN A 302      -7.574 -36.981  -3.226  1.00  0.650          H  
ATOM   4650 1HG  GLN A 302      -4.840 -37.607  -4.289  1.00  0.650          H  
ATOM   4651 2HG  GLN A 302      -6.318 -37.809  -5.243  1.00  0.650          H  
ATOM   4652 1HE2 GLN A 302      -5.044 -34.555  -5.961  1.00  0.650          H  
ATOM   4653 2HE2 GLN A 302      -4.524 -36.209  -6.110  1.00  0.650          H  
ATOM   4654  N   ALA A 303      -3.548 -37.428  -1.885  1.00  0.380          N  
ATOM   4655  CA  ALA A 303      -2.274 -38.103  -1.805  1.00  0.390          C  
ATOM   4656  C   ALA A 303      -1.826 -38.193  -0.368  1.00  0.370          C  
ATOM   4657  O   ALA A 303      -0.766 -38.757  -0.078  1.00  0.830          O  
ATOM   4658  CB  ALA A 303      -1.220 -37.410  -2.623  1.00  0.540          C  
ATOM   4659  H   ALA A 303      -3.569 -36.408  -1.938  1.00  0.460          H  
ATOM   4660  HA  ALA A 303      -2.412 -39.103  -2.178  1.00  0.470          H  
ATOM   4661 1HB  ALA A 303      -0.286 -37.956  -2.546  1.00  0.650          H  
ATOM   4662 2HB  ALA A 303      -1.548 -37.401  -3.649  1.00  0.650          H  
ATOM   4663 3HB  ALA A 303      -1.080 -36.394  -2.252  1.00  0.650          H  
ATOM   4664  N   PHE A 304      -2.613 -37.604   0.531  1.00  0.430          N  
ATOM   4665  CA  PHE A 304      -2.292 -37.587   1.939  1.00  0.440          C  
ATOM   4666  C   PHE A 304      -3.411 -38.191   2.805  1.00  0.420          C  
ATOM   4667  O   PHE A 304      -3.139 -38.794   3.845  1.00  0.500          O  
ATOM   4668  CB  PHE A 304      -2.030 -36.148   2.341  1.00  0.610          C  
ATOM   4669  CG  PHE A 304      -0.929 -35.526   1.510  1.00  0.610          C  
ATOM   4670  CD1 PHE A 304      -1.233 -34.593   0.531  1.00  0.610          C  
ATOM   4671  CD2 PHE A 304       0.393 -35.889   1.675  1.00  0.610          C  
ATOM   4672  CE1 PHE A 304      -0.250 -34.041  -0.248  1.00  0.610          C  
ATOM   4673  CE2 PHE A 304       1.375 -35.334   0.894  1.00  0.610          C  
ATOM   4674  CZ  PHE A 304       1.048 -34.410  -0.065  1.00  0.610          C  
ATOM   4675  H   PHE A 304      -3.471 -37.150   0.234  1.00  0.520          H  
ATOM   4676  HA  PHE A 304      -1.386 -38.174   2.097  1.00  0.530          H  
ATOM   4677 1HB  PHE A 304      -2.939 -35.559   2.210  1.00  0.730          H  
ATOM   4678 2HB  PHE A 304      -1.755 -36.108   3.384  1.00  0.730          H  
ATOM   4679  HD1 PHE A 304      -2.261 -34.304   0.377  1.00  0.730          H  
ATOM   4680  HD2 PHE A 304       0.654 -36.629   2.423  1.00  0.730          H  
ATOM   4681  HE1 PHE A 304      -0.508 -33.314  -1.014  1.00  0.730          H  
ATOM   4682  HE2 PHE A 304       2.416 -35.630   1.031  1.00  0.730          H  
ATOM   4683  HZ  PHE A 304       1.823 -33.982  -0.679  1.00  0.730          H  
ATOM   4684  N   SER A 305      -4.670 -38.021   2.377  1.00  0.320          N  
ATOM   4685  CA  SER A 305      -5.849 -38.446   3.135  1.00  0.260          C  
ATOM   4686  C   SER A 305      -6.656 -39.536   2.462  1.00  0.330          C  
ATOM   4687  O   SER A 305      -7.236 -39.337   1.387  1.00  0.370          O  
ATOM   4688  CB  SER A 305      -6.779 -37.267   3.399  1.00  0.390          C  
ATOM   4689  OG  SER A 305      -8.008 -37.703   3.972  1.00  0.390          O  
ATOM   4690  H   SER A 305      -4.827 -37.518   1.514  1.00  0.380          H  
ATOM   4691  HA  SER A 305      -5.507 -38.830   4.096  1.00  0.310          H  
ATOM   4692 1HB  SER A 305      -6.289 -36.571   4.078  1.00  0.470          H  
ATOM   4693 2HB  SER A 305      -6.969 -36.732   2.471  1.00  0.470          H  
ATOM   4694  HG  SER A 305      -8.457 -36.898   4.291  1.00  0.470          H  
ATOM   4695  N   THR A 306      -6.740 -40.682   3.133  1.00  0.320          N  
ATOM   4696  CA  THR A 306      -7.460 -41.829   2.612  1.00  0.350          C  
ATOM   4697  C   THR A 306      -8.920 -41.498   2.365  1.00  0.350          C  
ATOM   4698  O   THR A 306      -9.462 -41.891   1.336  1.00  0.360          O  
ATOM   4699  CB  THR A 306      -7.375 -43.040   3.566  1.00  0.480          C  
ATOM   4700  OG1 THR A 306      -6.003 -43.434   3.719  1.00  0.480          O  
ATOM   4701  CG2 THR A 306      -8.177 -44.217   2.976  1.00  0.480          C  
ATOM   4702  H   THR A 306      -6.241 -40.772   4.009  1.00  0.380          H  
ATOM   4703  HA  THR A 306      -7.010 -42.112   1.660  1.00  0.420          H  
ATOM   4704  HB  THR A 306      -7.780 -42.774   4.541  1.00  0.570          H  
ATOM   4705  HG1 THR A 306      -5.934 -44.102   4.411  1.00  0.570          H  
ATOM   4706 1HG2 THR A 306      -8.106 -45.072   3.645  1.00  0.570          H  
ATOM   4707 2HG2 THR A 306      -9.223 -43.945   2.866  1.00  0.570          H  
ATOM   4708 3HG2 THR A 306      -7.770 -44.484   2.001  1.00  0.570          H  
ATOM   4709  N   THR A 307      -9.579 -40.802   3.300  1.00  0.340          N  
ATOM   4710  CA  THR A 307     -10.996 -40.522   3.116  1.00  0.340          C  
ATOM   4711  C   THR A 307     -11.205 -39.636   1.885  1.00  0.360          C  
ATOM   4712  O   THR A 307     -12.129 -39.892   1.108  1.00  0.370          O  
ATOM   4713  CB  THR A 307     -11.656 -39.870   4.351  1.00  0.480          C  
ATOM   4714  OG1 THR A 307     -11.502 -40.717   5.501  1.00  0.480          O  
ATOM   4715  CG2 THR A 307     -13.183 -39.768   4.076  1.00  0.480          C  
ATOM   4716  H   THR A 307      -9.111 -40.497   4.142  1.00  0.410          H  
ATOM   4717  HA  THR A 307     -11.510 -41.468   2.936  1.00  0.410          H  
ATOM   4718  HB  THR A 307     -11.228 -38.882   4.550  1.00  0.570          H  
ATOM   4719  HG1 THR A 307     -11.789 -40.217   6.289  1.00  0.570          H  
ATOM   4720 1HG2 THR A 307     -13.674 -39.348   4.945  1.00  0.570          H  
ATOM   4721 2HG2 THR A 307     -13.381 -39.145   3.217  1.00  0.570          H  
ATOM   4722 3HG2 THR A 307     -13.578 -40.764   3.891  1.00  0.570          H  
ATOM   4723  N   VAL A 308     -10.370 -38.592   1.698  1.00  0.360          N  
ATOM   4724  CA  VAL A 308     -10.536 -37.729   0.518  1.00  0.370          C  
ATOM   4725  C   VAL A 308     -10.324 -38.543  -0.745  1.00  0.380          C  
ATOM   4726  O   VAL A 308     -11.063 -38.385  -1.719  1.00  0.400          O  
ATOM   4727  CB  VAL A 308      -9.585 -36.507   0.502  1.00  0.510          C  
ATOM   4728  CG1 VAL A 308      -9.679 -35.775  -0.871  1.00  0.510          C  
ATOM   4729  CG2 VAL A 308      -9.974 -35.538   1.608  1.00  0.510          C  
ATOM   4730  H   VAL A 308      -9.634 -38.408   2.385  1.00  0.430          H  
ATOM   4731  HA  VAL A 308     -11.553 -37.353   0.509  1.00  0.440          H  
ATOM   4732  HB  VAL A 308      -8.557 -36.847   0.643  1.00  0.620          H  
ATOM   4733 1HG1 VAL A 308      -9.014 -34.927  -0.869  1.00  0.620          H  
ATOM   4734 2HG1 VAL A 308      -9.392 -36.436  -1.683  1.00  0.620          H  
ATOM   4735 3HG1 VAL A 308     -10.700 -35.435  -1.033  1.00  0.620          H  
ATOM   4736 1HG2 VAL A 308      -9.307 -34.680   1.598  1.00  0.620          H  
ATOM   4737 2HG2 VAL A 308     -10.995 -35.202   1.458  1.00  0.620          H  
ATOM   4738 3HG2 VAL A 308      -9.902 -36.040   2.565  1.00  0.620          H  
ATOM   4739  N   TRP A 309      -9.305 -39.390  -0.736  1.00  0.380          N  
ATOM   4740  CA  TRP A 309      -9.005 -40.239  -1.857  1.00  0.410          C  
ATOM   4741  C   TRP A 309     -10.182 -41.151  -2.181  1.00  0.410          C  
ATOM   4742  O   TRP A 309     -10.598 -41.224  -3.339  1.00  0.440          O  
ATOM   4743  CB  TRP A 309      -7.762 -41.050  -1.509  1.00  0.560          C  
ATOM   4744  CG  TRP A 309      -7.293 -41.936  -2.536  1.00  0.560          C  
ATOM   4745  CD1 TRP A 309      -6.401 -41.650  -3.506  1.00  0.560          C  
ATOM   4746  CD2 TRP A 309      -7.658 -43.306  -2.723  1.00  0.560          C  
ATOM   4747  NE1 TRP A 309      -6.203 -42.735  -4.277  1.00  0.560          N  
ATOM   4748  CE2 TRP A 309      -6.966 -43.750  -3.817  1.00  0.560          C  
ATOM   4749  CE3 TRP A 309      -8.507 -44.183  -2.049  1.00  0.560          C  
ATOM   4750  CZ2 TRP A 309      -7.088 -45.000  -4.266  1.00  0.560          C  
ATOM   4751  CZ3 TRP A 309      -8.626 -45.470  -2.514  1.00  0.560          C  
ATOM   4752  CH2 TRP A 309      -7.934 -45.864  -3.602  1.00  0.560          C  
ATOM   4753  H   TRP A 309      -8.698 -39.442   0.088  1.00  0.460          H  
ATOM   4754  HA  TRP A 309      -8.817 -39.621  -2.725  1.00  0.490          H  
ATOM   4755 1HB  TRP A 309      -6.956 -40.374  -1.243  1.00  0.670          H  
ATOM   4756 2HB  TRP A 309      -7.962 -41.646  -0.635  1.00  0.670          H  
ATOM   4757  HD1 TRP A 309      -5.909 -40.688  -3.643  1.00  0.670          H  
ATOM   4758  HE1 TRP A 309      -5.588 -42.804  -5.061  1.00  0.670          H  
ATOM   4759  HE3 TRP A 309      -9.046 -43.859  -1.183  1.00  0.670          H  
ATOM   4760  HZ2 TRP A 309      -6.548 -45.318  -5.110  1.00  0.670          H  
ATOM   4761  HZ3 TRP A 309      -9.279 -46.159  -1.993  1.00  0.670          H  
ATOM   4762  HH2 TRP A 309      -8.038 -46.882  -3.965  1.00  0.670          H  
ATOM   4763  N   GLN A 310     -10.763 -41.811  -1.168  1.00  0.380          N  
ATOM   4764  CA  GLN A 310     -11.875 -42.709  -1.430  1.00  0.360          C  
ATOM   4765  C   GLN A 310     -13.064 -41.940  -1.970  1.00  0.360          C  
ATOM   4766  O   GLN A 310     -13.731 -42.370  -2.912  1.00  0.360          O  
ATOM   4767  CB  GLN A 310     -12.306 -43.456  -0.164  1.00  0.510          C  
ATOM   4768  CG  GLN A 310     -11.319 -44.487   0.354  1.00  0.510          C  
ATOM   4769  CD  GLN A 310     -11.803 -45.139   1.592  1.00  0.510          C  
ATOM   4770  OE1 GLN A 310     -12.805 -44.701   2.162  1.00  0.510          O  
ATOM   4771  NE2 GLN A 310     -11.113 -46.181   2.031  1.00  0.510          N  
ATOM   4772  H   GLN A 310     -10.390 -41.717  -0.222  1.00  0.460          H  
ATOM   4773  HA  GLN A 310     -11.551 -43.413  -2.179  1.00  0.430          H  
ATOM   4774 1HB  GLN A 310     -12.462 -42.727   0.635  1.00  0.610          H  
ATOM   4775 2HB  GLN A 310     -13.258 -43.954  -0.340  1.00  0.610          H  
ATOM   4776 1HG  GLN A 310     -11.153 -45.242  -0.385  1.00  0.610          H  
ATOM   4777 2HG  GLN A 310     -10.395 -43.999   0.588  1.00  0.610          H  
ATOM   4778 1HE2 GLN A 310     -11.397 -46.655   2.866  1.00  0.610          H  
ATOM   4779 2HE2 GLN A 310     -10.305 -46.496   1.533  1.00  0.610          H  
ATOM   4780  N   PHE A 311     -13.307 -40.769  -1.400  1.00  0.380          N  
ATOM   4781  CA  PHE A 311     -14.394 -39.913  -1.802  1.00  0.380          C  
ATOM   4782  C   PHE A 311     -14.300 -39.602  -3.290  1.00  0.380          C  
ATOM   4783  O   PHE A 311     -15.252 -39.846  -4.043  1.00  0.360          O  
ATOM   4784  CB  PHE A 311     -14.317 -38.661  -0.924  1.00  0.530          C  
ATOM   4785  CG  PHE A 311     -15.178 -37.551  -1.239  1.00  0.530          C  
ATOM   4786  CD1 PHE A 311     -16.499 -37.586  -0.920  1.00  0.530          C  
ATOM   4787  CD2 PHE A 311     -14.633 -36.412  -1.832  1.00  0.530          C  
ATOM   4788  CE1 PHE A 311     -17.282 -36.533  -1.191  1.00  0.530          C  
ATOM   4789  CE2 PHE A 311     -15.416 -35.334  -2.107  1.00  0.530          C  
ATOM   4790  CZ  PHE A 311     -16.740 -35.389  -1.790  1.00  0.530          C  
ATOM   4791  H   PHE A 311     -12.731 -40.468  -0.608  1.00  0.460          H  
ATOM   4792  HA  PHE A 311     -15.332 -40.431  -1.611  1.00  0.460          H  
ATOM   4793 1HB  PHE A 311     -14.518 -38.954   0.104  1.00  0.640          H  
ATOM   4794 2HB  PHE A 311     -13.315 -38.297  -0.931  1.00  0.640          H  
ATOM   4795  HD1 PHE A 311     -16.915 -38.476  -0.448  1.00  0.640          H  
ATOM   4796  HD2 PHE A 311     -13.566 -36.396  -2.071  1.00  0.640          H  
ATOM   4797  HE1 PHE A 311     -18.331 -36.596  -0.939  1.00  0.640          H  
ATOM   4798  HE2 PHE A 311     -14.996 -34.442  -2.574  1.00  0.640          H  
ATOM   4799  HZ  PHE A 311     -17.366 -34.536  -2.019  1.00  0.640          H  
ATOM   4800  N   LEU A 312     -13.139 -39.112  -3.727  1.00  0.380          N  
ATOM   4801  CA  LEU A 312     -12.953 -38.765  -5.125  1.00  0.350          C  
ATOM   4802  C   LEU A 312     -12.970 -39.988  -6.033  1.00  0.290          C  
ATOM   4803  O   LEU A 312     -13.542 -39.948  -7.127  1.00  0.240          O  
ATOM   4804  CB  LEU A 312     -11.609 -38.067  -5.310  1.00  0.500          C  
ATOM   4805  CG  LEU A 312     -11.418 -36.696  -4.678  1.00  0.500          C  
ATOM   4806  CD1 LEU A 312      -9.977 -36.310  -4.892  1.00  0.500          C  
ATOM   4807  CD2 LEU A 312     -12.362 -35.692  -5.271  1.00  0.500          C  
ATOM   4808  H   LEU A 312     -12.378 -38.961  -3.056  1.00  0.460          H  
ATOM   4809  HA  LEU A 312     -13.766 -38.119  -5.430  1.00  0.420          H  
ATOM   4810 1HB  LEU A 312     -10.854 -38.712  -4.865  1.00  0.600          H  
ATOM   4811 2HB  LEU A 312     -11.399 -37.979  -6.381  1.00  0.600          H  
ATOM   4812  HG  LEU A 312     -11.592 -36.760  -3.611  1.00  0.600          H  
ATOM   4813 1HD1 LEU A 312      -9.768 -35.355  -4.441  1.00  0.600          H  
ATOM   4814 2HD1 LEU A 312      -9.359 -37.063  -4.447  1.00  0.600          H  
ATOM   4815 3HD1 LEU A 312      -9.769 -36.258  -5.953  1.00  0.600          H  
ATOM   4816 1HD2 LEU A 312     -12.204 -34.731  -4.815  1.00  0.600          H  
ATOM   4817 2HD2 LEU A 312     -12.192 -35.612  -6.337  1.00  0.600          H  
ATOM   4818 3HD2 LEU A 312     -13.373 -36.005  -5.086  1.00  0.600          H  
ATOM   4819  N   ALA A 313     -12.353 -41.087  -5.575  1.00  0.290          N  
ATOM   4820  CA  ALA A 313     -12.251 -42.322  -6.345  1.00  0.230          C  
ATOM   4821  C   ALA A 313     -13.633 -42.889  -6.673  1.00  0.190          C  
ATOM   4822  O   ALA A 313     -13.821 -43.496  -7.722  1.00  0.140          O  
ATOM   4823  CB  ALA A 313     -11.402 -43.334  -5.591  1.00  0.350          C  
ATOM   4824  H   ALA A 313     -11.888 -41.062  -4.663  1.00  0.350          H  
ATOM   4825  HA  ALA A 313     -11.756 -42.092  -7.285  1.00  0.280          H  
ATOM   4826 1HB  ALA A 313     -11.293 -44.250  -6.175  1.00  0.420          H  
ATOM   4827 2HB  ALA A 313     -10.414 -42.914  -5.395  1.00  0.420          H  
ATOM   4828 3HB  ALA A 313     -11.888 -43.542  -4.658  1.00  0.420          H  
ATOM   4829  N   VAL A 314     -14.596 -42.720  -5.774  1.00  0.230          N  
ATOM   4830  CA  VAL A 314     -15.952 -43.175  -6.031  1.00  0.220          C  
ATOM   4831  C   VAL A 314     -16.669 -42.181  -6.964  1.00  0.220          C  
ATOM   4832  O   VAL A 314     -17.219 -42.572  -7.994  1.00  0.200          O  
ATOM   4833  CB  VAL A 314     -16.695 -43.401  -4.689  1.00  0.310          C  
ATOM   4834  CG1 VAL A 314     -18.195 -43.713  -4.908  1.00  0.310          C  
ATOM   4835  CG2 VAL A 314     -16.028 -44.572  -3.954  1.00  0.310          C  
ATOM   4836  H   VAL A 314     -14.369 -42.273  -4.878  1.00  0.280          H  
ATOM   4837  HA  VAL A 314     -15.899 -44.135  -6.543  1.00  0.260          H  
ATOM   4838  HB  VAL A 314     -16.605 -42.505  -4.083  1.00  0.370          H  
ATOM   4839 1HG1 VAL A 314     -18.688 -43.865  -3.950  1.00  0.370          H  
ATOM   4840 2HG1 VAL A 314     -18.641 -42.867  -5.398  1.00  0.370          H  
ATOM   4841 3HG1 VAL A 314     -18.311 -44.609  -5.521  1.00  0.370          H  
ATOM   4842 1HG2 VAL A 314     -16.518 -44.731  -2.994  1.00  0.370          H  
ATOM   4843 2HG2 VAL A 314     -16.106 -45.476  -4.556  1.00  0.370          H  
ATOM   4844 3HG2 VAL A 314     -14.984 -44.342  -3.792  1.00  0.370          H  
ATOM   4845  N   LEU A 315     -16.593 -40.887  -6.652  1.00  0.270          N  
ATOM   4846  CA  LEU A 315     -17.266 -39.853  -7.436  1.00  0.290          C  
ATOM   4847  C   LEU A 315     -16.836 -39.771  -8.894  1.00  0.260          C  
ATOM   4848  O   LEU A 315     -17.665 -39.527  -9.781  1.00  0.260          O  
ATOM   4849  CB  LEU A 315     -16.962 -38.492  -6.836  1.00  0.400          C  
ATOM   4850  CG  LEU A 315     -17.570 -38.147  -5.512  1.00  0.400          C  
ATOM   4851  CD1 LEU A 315     -16.930 -36.900  -5.048  1.00  0.400          C  
ATOM   4852  CD2 LEU A 315     -19.096 -37.958  -5.640  1.00  0.400          C  
ATOM   4853  H   LEU A 315     -16.090 -40.617  -5.801  1.00  0.320          H  
ATOM   4854  HA  LEU A 315     -18.331 -40.055  -7.411  1.00  0.350          H  
ATOM   4855 1HB  LEU A 315     -15.882 -38.419  -6.720  1.00  0.480          H  
ATOM   4856 2HB  LEU A 315     -17.261 -37.764  -7.534  1.00  0.480          H  
ATOM   4857  HG  LEU A 315     -17.362 -38.913  -4.800  1.00  0.480          H  
ATOM   4858 1HD1 LEU A 315     -17.340 -36.647  -4.104  1.00  0.480          H  
ATOM   4859 2HD1 LEU A 315     -15.859 -37.047  -4.945  1.00  0.480          H  
ATOM   4860 3HD1 LEU A 315     -17.119 -36.119  -5.752  1.00  0.480          H  
ATOM   4861 1HD2 LEU A 315     -19.501 -37.690  -4.674  1.00  0.480          H  
ATOM   4862 2HD2 LEU A 315     -19.308 -37.167  -6.354  1.00  0.480          H  
ATOM   4863 3HD2 LEU A 315     -19.569 -38.877  -5.972  1.00  0.480          H  
ATOM   4864  N   GLN A 316     -15.565 -40.018  -9.177  1.00  0.260          N  
ATOM   4865  CA  GLN A 316     -15.055 -39.920 -10.543  1.00  0.270          C  
ATOM   4866  C   GLN A 316     -15.802 -40.864 -11.489  1.00  0.200          C  
ATOM   4867  O   GLN A 316     -15.870 -40.602 -12.695  1.00  0.150          O  
ATOM   4868  CB  GLN A 316     -13.559 -40.272 -10.588  1.00  0.370          C  
ATOM   4869  CG  GLN A 316     -13.303 -41.757 -10.409  1.00  0.370          C  
ATOM   4870  CD  GLN A 316     -11.856 -42.176 -10.173  1.00  0.370          C  
ATOM   4871  OE1 GLN A 316     -10.951 -41.333  -9.981  1.00  0.370          O  
ATOM   4872  NE2 GLN A 316     -11.628 -43.498 -10.191  1.00  0.370          N  
ATOM   4873  H   GLN A 316     -14.911 -40.209  -8.409  1.00  0.310          H  
ATOM   4874  HA  GLN A 316     -15.188 -38.897 -10.894  1.00  0.320          H  
ATOM   4875 1HB  GLN A 316     -13.129 -39.947 -11.536  1.00  0.450          H  
ATOM   4876 2HB  GLN A 316     -13.042 -39.748  -9.785  1.00  0.450          H  
ATOM   4877 1HG  GLN A 316     -13.893 -42.086  -9.583  1.00  0.450          H  
ATOM   4878 2HG  GLN A 316     -13.622 -42.271 -11.307  1.00  0.450          H  
ATOM   4879 1HE2 GLN A 316     -10.686 -43.894 -10.021  1.00  0.450          H  
ATOM   4880 2HE2 GLN A 316     -12.411 -44.136 -10.403  1.00  0.450          H  
ATOM   4881  N   GLU A 317     -16.435 -41.923 -10.951  1.00  0.230          N  
ATOM   4882  CA  GLU A 317     -17.098 -42.893 -11.802  1.00  0.200          C  
ATOM   4883  C   GLU A 317     -18.516 -42.464 -12.151  1.00  0.190          C  
ATOM   4884  O   GLU A 317     -19.162 -43.066 -13.011  1.00  0.190          O  
ATOM   4885  CB  GLU A 317     -17.124 -44.246 -11.105  1.00  0.290          C  
ATOM   4886  CG  GLU A 317     -15.750 -44.773 -10.750  1.00  0.290          C  
ATOM   4887  CD  GLU A 317     -14.878 -44.916 -11.911  1.00  0.290          C  
ATOM   4888  OE1 GLU A 317     -15.391 -45.073 -12.994  1.00  0.290          O  
ATOM   4889  OE2 GLU A 317     -13.679 -44.920 -11.745  1.00  0.290          O  
ATOM   4890  H   GLU A 317     -16.445 -42.074  -9.935  1.00  0.280          H  
ATOM   4891  HA  GLU A 317     -16.537 -42.976 -12.732  1.00  0.240          H  
ATOM   4892 1HB  GLU A 317     -17.680 -44.158 -10.182  1.00  0.350          H  
ATOM   4893 2HB  GLU A 317     -17.630 -44.981 -11.731  1.00  0.350          H  
ATOM   4894 1HG  GLU A 317     -15.287 -44.100 -10.029  1.00  0.350          H  
ATOM   4895 2HG  GLU A 317     -15.865 -45.743 -10.269  1.00  0.350          H  
ATOM   4896  N   GLN A 318     -18.989 -41.401 -11.503  1.00  0.210          N  
ATOM   4897  CA  GLN A 318     -20.292 -40.827 -11.778  1.00  0.230          C  
ATOM   4898  C   GLN A 318     -20.080 -39.703 -12.767  1.00  0.240          C  
ATOM   4899  O   GLN A 318     -20.884 -39.493 -13.677  1.00  0.240          O  
ATOM   4900  CB  GLN A 318     -20.961 -40.289 -10.498  1.00  0.310          C  
ATOM   4901  CG  GLN A 318     -22.351 -39.679 -10.683  1.00  0.310          C  
ATOM   4902  CD  GLN A 318     -23.376 -40.654 -11.207  1.00  0.310          C  
ATOM   4903  OE1 GLN A 318     -23.240 -41.874 -11.090  1.00  0.310          O  
ATOM   4904  NE2 GLN A 318     -24.433 -40.113 -11.801  1.00  0.310          N  
ATOM   4905  H   GLN A 318     -18.399 -40.948 -10.808  1.00  0.250          H  
ATOM   4906  HA  GLN A 318     -20.929 -41.582 -12.236  1.00  0.280          H  
ATOM   4907 1HB  GLN A 318     -21.071 -41.074  -9.781  1.00  0.380          H  
ATOM   4908 2HB  GLN A 318     -20.318 -39.529 -10.047  1.00  0.380          H  
ATOM   4909 1HG  GLN A 318     -22.696 -39.325  -9.717  1.00  0.380          H  
ATOM   4910 2HG  GLN A 318     -22.284 -38.842 -11.379  1.00  0.380          H  
ATOM   4911 1HE2 GLN A 318     -25.153 -40.701 -12.176  1.00  0.380          H  
ATOM   4912 2HE2 GLN A 318     -24.511 -39.118 -11.886  1.00  0.380          H  
ATOM   4913  N   PHE A 319     -18.978 -38.979 -12.569  1.00  0.240          N  
ATOM   4914  CA  PHE A 319     -18.672 -37.830 -13.391  1.00  0.240          C  
ATOM   4915  C   PHE A 319     -18.147 -38.215 -14.788  1.00  0.190          C  
ATOM   4916  O   PHE A 319     -18.504 -37.585 -15.788  1.00  0.200          O  
ATOM   4917  CB  PHE A 319     -17.665 -36.919 -12.672  1.00  0.340          C  
ATOM   4918  CG  PHE A 319     -18.231 -36.156 -11.441  1.00  0.340          C  
ATOM   4919  CD1 PHE A 319     -17.723 -36.364 -10.154  1.00  0.340          C  
ATOM   4920  CD2 PHE A 319     -19.272 -35.232 -11.576  1.00  0.340          C  
ATOM   4921  CE1 PHE A 319     -18.235 -35.645  -9.066  1.00  0.340          C  
ATOM   4922  CE2 PHE A 319     -19.765 -34.532 -10.492  1.00  0.340          C  
ATOM   4923  CZ  PHE A 319     -19.240 -34.738  -9.241  1.00  0.340          C  
ATOM   4924  H   PHE A 319     -18.375 -39.214 -11.778  1.00  0.290          H  
ATOM   4925  HA  PHE A 319     -19.597 -37.272 -13.519  1.00  0.290          H  
ATOM   4926 1HB  PHE A 319     -16.817 -37.519 -12.337  1.00  0.400          H  
ATOM   4927 2HB  PHE A 319     -17.282 -36.186 -13.373  1.00  0.400          H  
ATOM   4928  HD1 PHE A 319     -16.913 -37.079 -10.001  1.00  0.400          H  
ATOM   4929  HD2 PHE A 319     -19.706 -35.063 -12.556  1.00  0.400          H  
ATOM   4930  HE1 PHE A 319     -17.833 -35.790  -8.077  1.00  0.400          H  
ATOM   4931  HE2 PHE A 319     -20.577 -33.815 -10.632  1.00  0.400          H  
ATOM   4932  HZ  PHE A 319     -19.620 -34.184  -8.389  1.00  0.400          H  
ATOM   4933  N   GLY A 320     -17.315 -39.261 -14.881  1.00  0.160          N  
ATOM   4934  CA  GLY A 320     -16.756 -39.637 -16.175  1.00  0.120          C  
ATOM   4935  C   GLY A 320     -15.542 -38.786 -16.517  1.00  0.130          C  
ATOM   4936  O   GLY A 320     -15.163 -38.641 -17.681  1.00  0.300          O  
ATOM   4937  H   GLY A 320     -17.022 -39.783 -14.051  1.00  0.190          H  
ATOM   4938 1HA  GLY A 320     -16.467 -40.689 -16.145  1.00  0.140          H  
ATOM   4939 2HA  GLY A 320     -17.515 -39.532 -16.947  1.00  0.140          H  
ATOM   4940  N   SER A 321     -14.959 -38.185 -15.495  1.00  0.100          N  
ATOM   4941  CA  SER A 321     -13.803 -37.335 -15.642  1.00  0.170          C  
ATOM   4942  C   SER A 321     -13.035 -37.439 -14.356  1.00  0.150          C  
ATOM   4943  O   SER A 321     -13.580 -37.853 -13.330  1.00  0.150          O  
ATOM   4944  CB  SER A 321     -14.182 -35.890 -15.915  1.00  0.210          C  
ATOM   4945  OG  SER A 321     -14.801 -35.290 -14.802  1.00  0.210          O  
ATOM   4946  H   SER A 321     -15.300 -38.367 -14.563  1.00  0.120          H  
ATOM   4947  HA  SER A 321     -13.182 -37.702 -16.459  1.00  0.200          H  
ATOM   4948 1HB  SER A 321     -13.286 -35.329 -16.178  1.00  0.250          H  
ATOM   4949 2HB  SER A 321     -14.854 -35.847 -16.769  1.00  0.250          H  
ATOM   4950  HG  SER A 321     -15.706 -35.630 -14.806  1.00  0.250          H  
ATOM   4951  N   MET A 322     -11.775 -37.065 -14.387  1.00  0.150          N  
ATOM   4952  CA  MET A 322     -11.008 -37.115 -13.171  1.00  0.180          C  
ATOM   4953  C   MET A 322     -11.534 -36.082 -12.202  1.00  0.220          C  
ATOM   4954  O   MET A 322     -11.731 -34.922 -12.561  1.00  0.320          O  
ATOM   4955  CB  MET A 322      -9.524 -36.919 -13.496  1.00  0.240          C  
ATOM   4956  CG  MET A 322      -8.592 -36.967 -12.310  1.00  0.240          C  
ATOM   4957  SD  MET A 322      -8.442 -35.386 -11.439  1.00  0.240          S  
ATOM   4958  CE  MET A 322      -7.210 -34.547 -12.417  1.00  0.240          C  
ATOM   4959  H   MET A 322     -11.359 -36.737 -15.246  1.00  0.180          H  
ATOM   4960  HA  MET A 322     -11.139 -38.096 -12.714  1.00  0.220          H  
ATOM   4961 1HB  MET A 322      -9.200 -37.701 -14.184  1.00  0.290          H  
ATOM   4962 2HB  MET A 322      -9.387 -35.965 -13.996  1.00  0.290          H  
ATOM   4963 1HG  MET A 322      -8.937 -37.721 -11.604  1.00  0.290          H  
ATOM   4964 2HG  MET A 322      -7.602 -37.259 -12.649  1.00  0.290          H  
ATOM   4965 1HE  MET A 322      -7.017 -33.563 -11.990  1.00  0.290          H  
ATOM   4966 2HE  MET A 322      -6.283 -35.130 -12.415  1.00  0.290          H  
ATOM   4967 3HE  MET A 322      -7.563 -34.432 -13.439  1.00  0.290          H  
ATOM   4968  N   ALA A 323     -11.792 -36.539 -10.983  1.00  0.200          N  
ATOM   4969  CA  ALA A 323     -12.285 -35.706  -9.915  1.00  0.240          C  
ATOM   4970  C   ALA A 323     -11.148 -35.434  -8.970  1.00  0.270          C  
ATOM   4971  O   ALA A 323     -10.643 -36.370  -8.356  1.00  0.320          O  
ATOM   4972  CB  ALA A 323     -13.439 -36.398  -9.193  1.00  0.320          C  
ATOM   4973  H   ALA A 323     -11.616 -37.511 -10.788  1.00  0.240          H  
ATOM   4974  HA  ALA A 323     -12.612 -34.758 -10.331  1.00  0.290          H  
ATOM   4975 1HB  ALA A 323     -13.787 -35.763  -8.398  1.00  0.380          H  
ATOM   4976 2HB  ALA A 323     -14.248 -36.582  -9.898  1.00  0.380          H  
ATOM   4977 3HB  ALA A 323     -13.096 -37.347  -8.775  1.00  0.380          H  
ATOM   4978  N   GLY A 324     -10.686 -34.196  -8.926  1.00  0.240          N  
ATOM   4979  CA  GLY A 324      -9.556 -33.855  -8.083  1.00  0.260          C  
ATOM   4980  C   GLY A 324     -10.049 -32.953  -6.987  1.00  0.260          C  
ATOM   4981  O   GLY A 324     -11.263 -32.755  -6.853  1.00  0.260          O  
ATOM   4982  H   GLY A 324     -11.156 -33.476  -9.486  1.00  0.290          H  
ATOM   4983 1HA  GLY A 324      -9.114 -34.753  -7.660  1.00  0.310          H  
ATOM   4984 2HA  GLY A 324      -8.790 -33.355  -8.673  1.00  0.310          H  
ATOM   4985  N   SER A 325      -9.141 -32.393  -6.199  1.00  0.260          N  
ATOM   4986  CA  SER A 325      -9.588 -31.508  -5.143  1.00  0.270          C  
ATOM   4987  C   SER A 325      -8.495 -30.631  -4.562  1.00  0.280          C  
ATOM   4988  O   SER A 325      -7.302 -30.873  -4.758  1.00  0.280          O  
ATOM   4989  CB  SER A 325     -10.274 -32.291  -4.039  1.00  0.370          C  
ATOM   4990  OG  SER A 325      -9.395 -33.127  -3.388  1.00  0.370          O  
ATOM   4991  H   SER A 325      -8.154 -32.574  -6.320  1.00  0.310          H  
ATOM   4992  HA  SER A 325     -10.318 -30.847  -5.597  1.00  0.320          H  
ATOM   4993 1HB  SER A 325     -10.691 -31.601  -3.328  1.00  0.450          H  
ATOM   4994 2HB  SER A 325     -11.089 -32.854  -4.431  1.00  0.450          H  
ATOM   4995  HG  SER A 325      -9.927 -33.655  -2.793  1.00  0.450          H  
ATOM   4996  N   ASN A 326      -8.930 -29.611  -3.820  1.00  0.300          N  
ATOM   4997  CA  ASN A 326      -8.028 -28.721  -3.093  1.00  0.330          C  
ATOM   4998  C   ASN A 326      -8.559 -28.381  -1.705  1.00  0.360          C  
ATOM   4999  O   ASN A 326      -9.757 -28.167  -1.521  1.00  0.360          O  
ATOM   5000  CB  ASN A 326      -7.821 -27.409  -3.835  1.00  0.450          C  
ATOM   5001  CG  ASN A 326      -7.187 -27.523  -5.160  1.00  0.450          C  
ATOM   5002  OD1 ASN A 326      -7.737 -27.071  -6.172  1.00  0.450          O  
ATOM   5003  ND2 ASN A 326      -6.058 -28.109  -5.192  1.00  0.450          N  
ATOM   5004  H   ASN A 326      -9.944 -29.487  -3.788  1.00  0.360          H  
ATOM   5005  HA  ASN A 326      -7.071 -29.227  -2.958  1.00  0.400          H  
ATOM   5006 1HB  ASN A 326      -8.785 -26.954  -3.981  1.00  0.540          H  
ATOM   5007 2HB  ASN A 326      -7.226 -26.735  -3.212  1.00  0.540          H  
ATOM   5008 1HD2 ASN A 326      -5.568 -28.240  -6.057  1.00  0.540          H  
ATOM   5009 2HD2 ASN A 326      -5.674 -28.452  -4.328  1.00  0.540          H  
ATOM   5010  N   VAL A 327      -7.667 -28.301  -0.725  1.00  0.380          N  
ATOM   5011  CA  VAL A 327      -8.094 -27.881   0.623  1.00  0.410          C  
ATOM   5012  C   VAL A 327      -7.670 -26.469   0.911  1.00  0.390          C  
ATOM   5013  O   VAL A 327      -6.507 -26.115   0.761  1.00  0.390          O  
ATOM   5014  CB  VAL A 327      -7.579 -28.788   1.767  1.00  0.560          C  
ATOM   5015  CG1 VAL A 327      -8.005 -28.218   3.147  1.00  0.560          C  
ATOM   5016  CG2 VAL A 327      -8.144 -30.147   1.602  1.00  0.560          C  
ATOM   5017  H   VAL A 327      -6.690 -28.505  -0.969  1.00  0.460          H  
ATOM   5018  HA  VAL A 327      -9.180 -27.913   0.660  1.00  0.490          H  
ATOM   5019  HB  VAL A 327      -6.534 -28.824   1.751  1.00  0.670          H  
ATOM   5020 1HG1 VAL A 327      -7.647 -28.849   3.920  1.00  0.670          H  
ATOM   5021 2HG1 VAL A 327      -7.591 -27.224   3.306  1.00  0.670          H  
ATOM   5022 3HG1 VAL A 327      -9.096 -28.167   3.195  1.00  0.670          H  
ATOM   5023 1HG2 VAL A 327      -7.788 -30.796   2.391  1.00  0.670          H  
ATOM   5024 2HG2 VAL A 327      -9.222 -30.069   1.652  1.00  0.670          H  
ATOM   5025 3HG2 VAL A 327      -7.845 -30.541   0.649  1.00  0.670          H  
ATOM   5026  N   TYR A 328      -8.615 -25.659   1.348  1.00  0.400          N  
ATOM   5027  CA  TYR A 328      -8.328 -24.274   1.645  1.00  0.400          C  
ATOM   5028  C   TYR A 328      -8.568 -23.933   3.104  1.00  0.440          C  
ATOM   5029  O   TYR A 328      -9.694 -24.038   3.585  1.00  0.470          O  
ATOM   5030  CB  TYR A 328      -9.253 -23.384   0.823  1.00  0.560          C  
ATOM   5031  CG  TYR A 328      -9.128 -23.528  -0.654  1.00  0.560          C  
ATOM   5032  CD1 TYR A 328      -9.816 -24.549  -1.291  1.00  0.560          C  
ATOM   5033  CD2 TYR A 328      -8.374 -22.633  -1.387  1.00  0.560          C  
ATOM   5034  CE1 TYR A 328      -9.739 -24.670  -2.641  1.00  0.560          C  
ATOM   5035  CE2 TYR A 328      -8.313 -22.762  -2.751  1.00  0.560          C  
ATOM   5036  CZ  TYR A 328      -8.992 -23.779  -3.376  1.00  0.560          C  
ATOM   5037  OH  TYR A 328      -8.934 -23.906  -4.739  1.00  0.560          O  
ATOM   5038  H   TYR A 328      -9.557 -26.037   1.457  1.00  0.480          H  
ATOM   5039  HA  TYR A 328      -7.283 -24.063   1.413  1.00  0.480          H  
ATOM   5040 1HB  TYR A 328     -10.287 -23.602   1.094  1.00  0.670          H  
ATOM   5041 2HB  TYR A 328      -9.063 -22.344   1.079  1.00  0.670          H  
ATOM   5042  HD1 TYR A 328     -10.420 -25.255  -0.715  1.00  0.670          H  
ATOM   5043  HD2 TYR A 328      -7.839 -21.824  -0.889  1.00  0.670          H  
ATOM   5044  HE1 TYR A 328     -10.270 -25.460  -3.133  1.00  0.670          H  
ATOM   5045  HE2 TYR A 328      -7.731 -22.057  -3.340  1.00  0.670          H  
ATOM   5046  HH  TYR A 328      -9.466 -24.657  -5.017  1.00  0.670          H  
ATOM   5047  N   LEU A 329      -7.521 -23.495   3.804  1.00  0.450          N  
ATOM   5048  CA  LEU A 329      -7.639 -23.061   5.205  1.00  0.490          C  
ATOM   5049  C   LEU A 329      -7.291 -21.574   5.352  1.00  0.510          C  
ATOM   5050  O   LEU A 329      -6.171 -21.143   5.080  1.00  0.510          O  
ATOM   5051  CB  LEU A 329      -6.783 -23.930   6.139  1.00  0.670          C  
ATOM   5052  CG  LEU A 329      -6.707 -23.468   7.641  1.00  0.670          C  
ATOM   5053  CD1 LEU A 329      -8.059 -23.479   8.339  1.00  0.670          C  
ATOM   5054  CD2 LEU A 329      -5.798 -24.353   8.374  1.00  0.670          C  
ATOM   5055  H   LEU A 329      -6.609 -23.500   3.339  1.00  0.540          H  
ATOM   5056  HA  LEU A 329      -8.673 -23.190   5.505  1.00  0.590          H  
ATOM   5057 1HB  LEU A 329      -7.180 -24.940   6.118  1.00  0.800          H  
ATOM   5058 2HB  LEU A 329      -5.771 -23.959   5.746  1.00  0.800          H  
ATOM   5059  HG  LEU A 329      -6.334 -22.495   7.660  1.00  0.800          H  
ATOM   5060 1HD1 LEU A 329      -7.934 -23.142   9.368  1.00  0.800          H  
ATOM   5061 2HD1 LEU A 329      -8.740 -22.821   7.843  1.00  0.800          H  
ATOM   5062 3HD1 LEU A 329      -8.459 -24.473   8.345  1.00  0.800          H  
ATOM   5063 1HD2 LEU A 329      -5.726 -24.010   9.405  1.00  0.800          H  
ATOM   5064 2HD2 LEU A 329      -6.191 -25.369   8.358  1.00  0.800          H  
ATOM   5065 3HD2 LEU A 329      -4.820 -24.324   7.906  1.00  0.800          H  
ATOM   5066  N   THR A 330      -8.259 -20.783   5.790  1.00  0.520          N  
ATOM   5067  CA  THR A 330      -8.095 -19.330   5.889  1.00  0.530          C  
ATOM   5068  C   THR A 330      -8.303 -18.843   7.340  1.00  0.550          C  
ATOM   5069  O   THR A 330      -9.201 -19.328   8.034  1.00  0.570          O  
ATOM   5070  CB  THR A 330      -9.064 -18.658   4.877  1.00  0.740          C  
ATOM   5071  OG1 THR A 330      -8.720 -19.119   3.570  1.00  0.740          O  
ATOM   5072  CG2 THR A 330      -8.981 -17.126   4.864  1.00  0.740          C  
ATOM   5073  H   THR A 330      -9.151 -21.232   6.031  1.00  0.620          H  
ATOM   5074  HA  THR A 330      -7.092 -19.100   5.566  1.00  0.640          H  
ATOM   5075  HB  THR A 330     -10.081 -18.965   5.117  1.00  0.890          H  
ATOM   5076  HG1 THR A 330      -8.883 -20.071   3.538  1.00  0.890          H  
ATOM   5077 1HG2 THR A 330      -9.681 -16.729   4.133  1.00  0.890          H  
ATOM   5078 2HG2 THR A 330      -9.228 -16.736   5.832  1.00  0.890          H  
ATOM   5079 3HG2 THR A 330      -7.988 -16.802   4.597  1.00  0.890          H  
ATOM   5080  N   PRO A 331      -7.432 -17.963   7.877  1.00  0.560          N  
ATOM   5081  CA  PRO A 331      -7.513 -17.398   9.215  1.00  0.580          C  
ATOM   5082  C   PRO A 331      -8.662 -16.394   9.296  1.00  0.590          C  
ATOM   5083  O   PRO A 331      -9.137 -15.955   8.251  1.00  0.570          O  
ATOM   5084  CB  PRO A 331      -6.120 -16.774   9.397  1.00  0.870          C  
ATOM   5085  CG  PRO A 331      -5.649 -16.445   8.012  1.00  0.870          C  
ATOM   5086  CD  PRO A 331      -6.237 -17.491   7.112  1.00  0.870          C  
ATOM   5087  HA  PRO A 331      -7.659 -18.228   9.903  1.00  0.700          H  
ATOM   5088 1HB  PRO A 331      -6.190 -15.870  10.021  1.00  1.040          H  
ATOM   5089 2HB  PRO A 331      -5.444 -17.466   9.919  1.00  1.040          H  
ATOM   5090 1HG  PRO A 331      -5.925 -15.423   7.731  1.00  1.040          H  
ATOM   5091 2HG  PRO A 331      -4.544 -16.495   7.991  1.00  1.040          H  
ATOM   5092 1HD  PRO A 331      -6.501 -16.992   6.189  1.00  1.040          H  
ATOM   5093 2HD  PRO A 331      -5.508 -18.290   6.951  1.00  1.040          H  
ATOM   5094  N   PRO A 332      -9.140 -16.028  10.497  1.00  0.600          N  
ATOM   5095  CA  PRO A 332     -10.181 -15.038  10.734  1.00  0.610          C  
ATOM   5096  C   PRO A 332      -9.780 -13.713  10.124  1.00  0.620          C  
ATOM   5097  O   PRO A 332      -8.585 -13.428  10.028  1.00  0.630          O  
ATOM   5098  CB  PRO A 332     -10.206 -14.918  12.254  1.00  0.920          C  
ATOM   5099  CG  PRO A 332      -9.631 -16.220  12.759  1.00  0.920          C  
ATOM   5100  CD  PRO A 332      -8.576 -16.597  11.748  1.00  0.920          C  
ATOM   5101  HA  PRO A 332     -11.149 -15.392  10.348  1.00  0.730          H  
ATOM   5102 1HB  PRO A 332      -9.632 -14.035  12.570  1.00  1.100          H  
ATOM   5103 2HB  PRO A 332     -11.239 -14.751  12.570  1.00  1.100          H  
ATOM   5104 1HG  PRO A 332      -9.230 -16.080  13.774  1.00  1.100          H  
ATOM   5105 2HG  PRO A 332     -10.425 -16.966  12.848  1.00  1.100          H  
ATOM   5106 1HD  PRO A 332      -7.620 -16.116  11.995  1.00  1.100          H  
ATOM   5107 2HD  PRO A 332      -8.505 -17.674  11.738  1.00  1.100          H  
ATOM   5108  N   ASN A 333     -10.764 -12.894   9.754  1.00  0.630          N  
ATOM   5109  CA  ASN A 333     -10.508 -11.575   9.175  1.00  0.640          C  
ATOM   5110  C   ASN A 333      -9.492 -11.591   8.036  1.00  0.640          C  
ATOM   5111  O   ASN A 333      -8.478 -10.884   8.088  1.00  0.650          O  
ATOM   5112  CB  ASN A 333     -10.046 -10.604  10.238  1.00  0.890          C  
ATOM   5113  CG  ASN A 333     -11.079 -10.329  11.240  1.00  0.890          C  
ATOM   5114  OD1 ASN A 333     -10.907 -10.619  12.439  1.00  0.890          O  
ATOM   5115  ND2 ASN A 333     -12.171  -9.766  10.785  1.00  0.890          N  
ATOM   5116  H   ASN A 333     -11.739 -13.194   9.891  1.00  0.760          H  
ATOM   5117  HA  ASN A 333     -11.447 -11.211   8.755  1.00  0.770          H  
ATOM   5118 1HB  ASN A 333      -9.161 -10.995  10.738  1.00  1.070          H  
ATOM   5119 2HB  ASN A 333      -9.764  -9.664   9.768  1.00  1.070          H  
ATOM   5120 1HD2 ASN A 333     -12.942  -9.530  11.410  1.00  1.070          H  
ATOM   5121 2HD2 ASN A 333     -12.276  -9.568   9.818  1.00  1.070          H  
ATOM   5122  N   SER A 334      -9.750 -12.398   7.013  1.00  0.620          N  
ATOM   5123  CA  SER A 334      -8.787 -12.476   5.913  1.00  0.610          C  
ATOM   5124  C   SER A 334      -9.351 -13.064   4.621  1.00  0.580          C  
ATOM   5125  O   SER A 334     -10.385 -13.736   4.603  1.00  0.690          O  
ATOM   5126  CB  SER A 334      -7.590 -13.326   6.296  1.00  0.860          C  
ATOM   5127  OG  SER A 334      -7.934 -14.668   6.309  1.00  0.860          O  
ATOM   5128  H   SER A 334     -10.640 -12.892   7.018  1.00  0.740          H  
ATOM   5129  HA  SER A 334      -8.441 -11.465   5.699  1.00  0.730          H  
ATOM   5130 1HB  SER A 334      -6.783 -13.165   5.583  1.00  1.030          H  
ATOM   5131 2HB  SER A 334      -7.221 -13.038   7.280  1.00  1.030          H  
ATOM   5132  HG  SER A 334      -8.365 -14.866   7.166  1.00  1.030          H  
ATOM   5133  N   GLN A 335      -8.606 -12.849   3.539  1.00  0.440          N  
ATOM   5134  CA  GLN A 335      -8.886 -13.382   2.207  1.00  0.420          C  
ATOM   5135  C   GLN A 335      -7.565 -13.790   1.580  1.00  0.410          C  
ATOM   5136  O   GLN A 335      -6.626 -12.995   1.597  1.00  0.410          O  
ATOM   5137  CB  GLN A 335      -9.615 -12.323   1.355  1.00  0.600          C  
ATOM   5138  CG  GLN A 335      -9.940 -12.741  -0.091  1.00  0.600          C  
ATOM   5139  CD  GLN A 335     -10.909 -11.772  -0.821  1.00  0.600          C  
ATOM   5140  OE1 GLN A 335     -11.608 -10.977  -0.189  1.00  0.600          O  
ATOM   5141  NE2 GLN A 335     -10.934 -11.847  -2.154  1.00  0.600          N  
ATOM   5142  H   GLN A 335      -7.773 -12.284   3.652  1.00  0.530          H  
ATOM   5143  HA  GLN A 335      -9.518 -14.268   2.297  1.00  0.500          H  
ATOM   5144 1HB  GLN A 335     -10.554 -12.059   1.841  1.00  0.720          H  
ATOM   5145 2HB  GLN A 335      -9.009 -11.420   1.305  1.00  0.720          H  
ATOM   5146 1HG  GLN A 335      -9.014 -12.738  -0.659  1.00  0.720          H  
ATOM   5147 2HG  GLN A 335     -10.358 -13.730  -0.106  1.00  0.720          H  
ATOM   5148 1HE2 GLN A 335     -11.548 -11.245  -2.713  1.00  0.720          H  
ATOM   5149 2HE2 GLN A 335     -10.303 -12.490  -2.628  1.00  0.720          H  
ATOM   5150  N   GLY A 336      -7.486 -15.025   1.062  1.00  0.420          N  
ATOM   5151  CA  GLY A 336      -6.254 -15.572   0.467  1.00  0.420          C  
ATOM   5152  C   GLY A 336      -6.115 -15.460  -1.044  1.00  0.400          C  
ATOM   5153  O   GLY A 336      -5.143 -15.961  -1.629  1.00  0.400          O  
ATOM   5154  H   GLY A 336      -8.301 -15.624   1.110  1.00  0.500          H  
ATOM   5155 1HA  GLY A 336      -5.393 -15.107   0.943  1.00  0.500          H  
ATOM   5156 2HA  GLY A 336      -6.196 -16.620   0.715  1.00  0.500          H  
ATOM   5157  N   PHE A 337      -7.096 -14.872  -1.696  1.00  0.400          N  
ATOM   5158  CA  PHE A 337      -7.004 -14.782  -3.136  1.00  0.390          C  
ATOM   5159  C   PHE A 337      -7.803 -13.671  -3.767  1.00  0.400          C  
ATOM   5160  O   PHE A 337      -8.844 -13.259  -3.261  1.00  0.390          O  
ATOM   5161  CB  PHE A 337      -7.430 -16.118  -3.765  1.00  0.550          C  
ATOM   5162  CG  PHE A 337      -8.867 -16.608  -3.437  1.00  0.550          C  
ATOM   5163  CD1 PHE A 337      -9.947 -16.291  -4.254  1.00  0.550          C  
ATOM   5164  CD2 PHE A 337      -9.117 -17.422  -2.337  1.00  0.550          C  
ATOM   5165  CE1 PHE A 337     -11.209 -16.769  -4.005  1.00  0.550          C  
ATOM   5166  CE2 PHE A 337     -10.402 -17.892  -2.077  1.00  0.550          C  
ATOM   5167  CZ  PHE A 337     -11.446 -17.564  -2.920  1.00  0.550          C  
ATOM   5168  H   PHE A 337      -7.881 -14.488  -1.190  1.00  0.480          H  
ATOM   5169  HA  PHE A 337      -5.963 -14.603  -3.376  1.00  0.470          H  
ATOM   5170 1HB  PHE A 337      -7.361 -16.025  -4.852  1.00  0.660          H  
ATOM   5171 2HB  PHE A 337      -6.733 -16.897  -3.470  1.00  0.660          H  
ATOM   5172  HD1 PHE A 337      -9.790 -15.672  -5.118  1.00  0.660          H  
ATOM   5173  HD2 PHE A 337      -8.291 -17.697  -1.681  1.00  0.660          H  
ATOM   5174  HE1 PHE A 337     -12.023 -16.520  -4.687  1.00  0.660          H  
ATOM   5175  HE2 PHE A 337     -10.582 -18.529  -1.219  1.00  0.660          H  
ATOM   5176  HZ  PHE A 337     -12.456 -17.941  -2.735  1.00  0.660          H  
ATOM   5177  N   ALA A 338      -7.335 -13.255  -4.936  1.00  0.430          N  
ATOM   5178  CA  ALA A 338      -8.001 -12.296  -5.782  1.00  0.460          C  
ATOM   5179  C   ALA A 338      -9.147 -12.999  -6.461  1.00  0.450          C  
ATOM   5180  O   ALA A 338      -9.034 -14.204  -6.705  1.00  0.430          O  
ATOM   5181  CB  ALA A 338      -7.029 -11.760  -6.816  1.00  0.630          C  
ATOM   5182  H   ALA A 338      -6.464 -13.641  -5.265  1.00  0.520          H  
ATOM   5183  HA  ALA A 338      -8.389 -11.498  -5.156  1.00  0.550          H  
ATOM   5184 1HB  ALA A 338      -7.517 -11.043  -7.478  1.00  0.760          H  
ATOM   5185 2HB  ALA A 338      -6.194 -11.280  -6.331  1.00  0.760          H  
ATOM   5186 3HB  ALA A 338      -6.675 -12.599  -7.398  1.00  0.760          H  
ATOM   5187  N   PRO A 339     -10.229 -12.313  -6.837  1.00  0.460          N  
ATOM   5188  CA  PRO A 339     -11.323 -12.914  -7.554  1.00  0.440          C  
ATOM   5189  C   PRO A 339     -10.839 -13.542  -8.828  1.00  0.410          C  
ATOM   5190  O   PRO A 339     -10.004 -12.975  -9.542  1.00  0.410          O  
ATOM   5191  CB  PRO A 339     -12.266 -11.733  -7.809  1.00  0.660          C  
ATOM   5192  CG  PRO A 339     -11.453 -10.480  -7.524  1.00  0.660          C  
ATOM   5193  CD  PRO A 339     -10.399 -10.888  -6.520  1.00  0.660          C  
ATOM   5194  HA  PRO A 339     -11.788 -13.667  -6.911  1.00  0.530          H  
ATOM   5195 1HB  PRO A 339     -12.564 -11.760  -8.865  1.00  0.790          H  
ATOM   5196 2HB  PRO A 339     -13.170 -11.822  -7.273  1.00  0.790          H  
ATOM   5197 1HG  PRO A 339     -11.049 -10.095  -8.427  1.00  0.790          H  
ATOM   5198 2HG  PRO A 339     -12.092  -9.681  -7.117  1.00  0.790          H  
ATOM   5199 1HD  PRO A 339      -9.504 -10.298  -6.726  1.00  0.790          H  
ATOM   5200 2HD  PRO A 339     -10.749 -10.757  -5.489  1.00  0.790          H  
ATOM   5201  N   HIS A 340     -11.366 -14.720  -9.108  1.00  0.370          N  
ATOM   5202  CA  HIS A 340     -10.986 -15.436 -10.321  1.00  0.340          C  
ATOM   5203  C   HIS A 340     -12.005 -16.476 -10.715  1.00  0.320          C  
ATOM   5204  O   HIS A 340     -12.825 -16.884  -9.891  1.00  0.330          O  
ATOM   5205  CB  HIS A 340      -9.616 -16.117 -10.165  1.00  0.490          C  
ATOM   5206  CG  HIS A 340      -9.548 -17.202  -9.131  1.00  0.490          C  
ATOM   5207  ND1 HIS A 340      -9.351 -16.942  -7.793  1.00  0.490          N  
ATOM   5208  CD2 HIS A 340      -9.643 -18.555  -9.244  1.00  0.490          C  
ATOM   5209  CE1 HIS A 340      -9.317 -18.093  -7.126  1.00  0.490          C  
ATOM   5210  NE2 HIS A 340      -9.486 -19.077  -7.981  1.00  0.490          N  
ATOM   5211  H   HIS A 340     -12.029 -15.125  -8.433  1.00  0.440          H  
ATOM   5212  HA  HIS A 340     -10.905 -14.735 -11.146  1.00  0.410          H  
ATOM   5213 1HB  HIS A 340      -9.322 -16.559 -11.116  1.00  0.590          H  
ATOM   5214 2HB  HIS A 340      -8.865 -15.366  -9.917  1.00  0.590          H  
ATOM   5215  HD1 HIS A 340      -9.139 -16.012  -7.395  1.00  0.590          H  
ATOM   5216  HD2 HIS A 340      -9.801 -19.223 -10.098  1.00  0.590          H  
ATOM   5217  HE1 HIS A 340      -9.161 -18.128  -6.062  1.00  0.590          H  
ATOM   5218  N   TYR A 341     -11.980 -16.892 -11.981  1.00  0.300          N  
ATOM   5219  CA  TYR A 341     -12.805 -18.038 -12.352  1.00  0.300          C  
ATOM   5220  C   TYR A 341     -11.919 -19.246 -12.598  1.00  0.300          C  
ATOM   5221  O   TYR A 341     -10.746 -19.132 -12.980  1.00  0.290          O  
ATOM   5222  CB  TYR A 341     -13.757 -17.821 -13.557  1.00  0.420          C  
ATOM   5223  CG  TYR A 341     -13.214 -17.416 -14.910  1.00  0.420          C  
ATOM   5224  CD1 TYR A 341     -12.622 -18.348 -15.756  1.00  0.420          C  
ATOM   5225  CD2 TYR A 341     -13.410 -16.114 -15.367  1.00  0.420          C  
ATOM   5226  CE1 TYR A 341     -12.194 -17.954 -17.008  1.00  0.420          C  
ATOM   5227  CE2 TYR A 341     -12.988 -15.740 -16.619  1.00  0.420          C  
ATOM   5228  CZ  TYR A 341     -12.375 -16.653 -17.435  1.00  0.420          C  
ATOM   5229  OH  TYR A 341     -11.945 -16.278 -18.685  1.00  0.420          O  
ATOM   5230  H   TYR A 341     -11.311 -16.476 -12.629  1.00  0.360          H  
ATOM   5231  HA  TYR A 341     -13.442 -18.297 -11.506  1.00  0.360          H  
ATOM   5232 1HB  TYR A 341     -14.315 -18.744 -13.701  1.00  0.500          H  
ATOM   5233 2HB  TYR A 341     -14.481 -17.077 -13.283  1.00  0.500          H  
ATOM   5234  HD1 TYR A 341     -12.483 -19.384 -15.438  1.00  0.500          H  
ATOM   5235  HD2 TYR A 341     -13.895 -15.391 -14.752  1.00  0.500          H  
ATOM   5236  HE1 TYR A 341     -11.720 -18.668 -17.666  1.00  0.500          H  
ATOM   5237  HE2 TYR A 341     -13.144 -14.718 -16.962  1.00  0.500          H  
ATOM   5238  HH  TYR A 341     -11.507 -17.019 -19.112  1.00  0.500          H  
ATOM   5239  N   ASP A 342     -12.519 -20.411 -12.413  1.00  0.330          N  
ATOM   5240  CA  ASP A 342     -11.904 -21.714 -12.605  1.00  0.350          C  
ATOM   5241  C   ASP A 342     -12.202 -22.281 -13.984  1.00  0.260          C  
ATOM   5242  O   ASP A 342     -13.184 -21.878 -14.619  1.00  0.230          O  
ATOM   5243  CB  ASP A 342     -12.450 -22.654 -11.533  1.00  0.480          C  
ATOM   5244  CG  ASP A 342     -12.014 -22.266 -10.136  1.00  0.480          C  
ATOM   5245  OD1 ASP A 342     -10.842 -22.155  -9.903  1.00  0.480          O  
ATOM   5246  OD2 ASP A 342     -12.872 -22.029  -9.319  1.00  0.480          O  
ATOM   5247  H   ASP A 342     -13.477 -20.389 -12.082  1.00  0.400          H  
ATOM   5248  HA  ASP A 342     -10.822 -21.613 -12.495  1.00  0.420          H  
ATOM   5249 1HB  ASP A 342     -13.544 -22.678 -11.577  1.00  0.580          H  
ATOM   5250 2HB  ASP A 342     -12.103 -23.643 -11.726  1.00  0.580          H  
ATOM   5251  N   ASP A 343     -11.368 -23.237 -14.443  1.00  0.240          N  
ATOM   5252  CA  ASP A 343     -11.599 -23.968 -15.694  1.00  0.180          C  
ATOM   5253  C   ASP A 343     -12.316 -25.298 -15.465  1.00  0.160          C  
ATOM   5254  O   ASP A 343     -12.508 -26.102 -16.381  1.00  0.130          O  
ATOM   5255  CB  ASP A 343     -10.275 -24.240 -16.374  1.00  0.280          C  
ATOM   5256  CG  ASP A 343      -9.362 -25.027 -15.523  1.00  0.280          C  
ATOM   5257  OD1 ASP A 343      -9.492 -24.923 -14.308  1.00  0.280          O  
ATOM   5258  OD2 ASP A 343      -8.490 -25.684 -16.053  1.00  0.280          O  
ATOM   5259  H   ASP A 343     -10.541 -23.526 -13.905  1.00  0.290          H  
ATOM   5260  HA  ASP A 343     -12.212 -23.347 -16.354  1.00  0.220          H  
ATOM   5261 1HB  ASP A 343     -10.440 -24.764 -17.315  1.00  0.330          H  
ATOM   5262 2HB  ASP A 343      -9.813 -23.343 -16.581  1.00  0.330          H  
ATOM   5263  N   ILE A 344     -12.721 -25.518 -14.231  1.00  0.190          N  
ATOM   5264  CA  ILE A 344     -13.405 -26.723 -13.803  1.00  0.180          C  
ATOM   5265  C   ILE A 344     -14.727 -26.454 -13.153  1.00  0.200          C  
ATOM   5266  O   ILE A 344     -15.033 -25.323 -12.771  1.00  0.220          O  
ATOM   5267  CB  ILE A 344     -12.517 -27.554 -12.844  1.00  0.260          C  
ATOM   5268  CG1 ILE A 344     -11.959 -26.689 -11.645  1.00  0.260          C  
ATOM   5269  CG2 ILE A 344     -11.417 -28.176 -13.610  1.00  0.260          C  
ATOM   5270  CD1 ILE A 344     -12.900 -26.445 -10.452  1.00  0.260          C  
ATOM   5271  H   ILE A 344     -12.526 -24.793 -13.560  1.00  0.230          H  
ATOM   5272  HA  ILE A 344     -13.600 -27.340 -14.681  1.00  0.220          H  
ATOM   5273  HB  ILE A 344     -13.122 -28.352 -12.405  1.00  0.310          H  
ATOM   5274 1HG1 ILE A 344     -11.089 -27.206 -11.260  1.00  0.310          H  
ATOM   5275 2HG1 ILE A 344     -11.624 -25.748 -12.033  1.00  0.310          H  
ATOM   5276 1HG2 ILE A 344     -10.810 -28.798 -12.959  1.00  0.310          H  
ATOM   5277 2HG2 ILE A 344     -11.864 -28.777 -14.383  1.00  0.310          H  
ATOM   5278 3HG2 ILE A 344     -10.791 -27.401 -14.059  1.00  0.310          H  
ATOM   5279 1HD1 ILE A 344     -12.373 -25.869  -9.693  1.00  0.310          H  
ATOM   5280 2HD1 ILE A 344     -13.769 -25.895 -10.744  1.00  0.310          H  
ATOM   5281 3HD1 ILE A 344     -13.211 -27.378 -10.031  1.00  0.310          H  
ATOM   5282  N   GLU A 345     -15.485 -27.519 -12.983  1.00  0.200          N  
ATOM   5283  CA  GLU A 345     -16.766 -27.456 -12.314  1.00  0.210          C  
ATOM   5284  C   GLU A 345     -16.450 -27.572 -10.843  1.00  0.230          C  
ATOM   5285  O   GLU A 345     -15.754 -28.511 -10.440  1.00  0.240          O  
ATOM   5286  CB  GLU A 345     -17.653 -28.582 -12.834  1.00  0.290          C  
ATOM   5287  CG  GLU A 345     -17.910 -28.448 -14.320  1.00  0.290          C  
ATOM   5288  CD  GLU A 345     -18.715 -27.266 -14.616  1.00  0.290          C  
ATOM   5289  OE1 GLU A 345     -19.731 -27.108 -14.006  1.00  0.290          O  
ATOM   5290  OE2 GLU A 345     -18.305 -26.471 -15.439  1.00  0.290          O  
ATOM   5291  H   GLU A 345     -15.154 -28.421 -13.343  1.00  0.240          H  
ATOM   5292  HA  GLU A 345     -17.240 -26.489 -12.499  1.00  0.250          H  
ATOM   5293 1HB  GLU A 345     -17.166 -29.536 -12.663  1.00  0.350          H  
ATOM   5294 2HB  GLU A 345     -18.592 -28.590 -12.310  1.00  0.350          H  
ATOM   5295 1HG  GLU A 345     -16.956 -28.365 -14.842  1.00  0.350          H  
ATOM   5296 2HG  GLU A 345     -18.408 -29.332 -14.693  1.00  0.350          H  
ATOM   5297  N   ALA A 346     -16.857 -26.576 -10.048  1.00  0.240          N  
ATOM   5298  CA  ALA A 346     -16.458 -26.562  -8.648  1.00  0.240          C  
ATOM   5299  C   ALA A 346     -17.556 -26.864  -7.660  1.00  0.240          C  
ATOM   5300  O   ALA A 346     -18.621 -26.247  -7.655  1.00  0.240          O  
ATOM   5301  CB  ALA A 346     -15.896 -25.195  -8.295  1.00  0.340          C  
ATOM   5302  H   ALA A 346     -17.452 -25.819 -10.407  1.00  0.290          H  
ATOM   5303  HA  ALA A 346     -15.678 -27.312  -8.515  1.00  0.290          H  
ATOM   5304 1HB  ALA A 346     -15.560 -25.192  -7.260  1.00  0.400          H  
ATOM   5305 2HB  ALA A 346     -15.062 -24.954  -8.947  1.00  0.400          H  
ATOM   5306 3HB  ALA A 346     -16.680 -24.457  -8.425  1.00  0.400          H  
ATOM   5307  N   PHE A 347     -17.250 -27.780  -6.766  1.00  0.240          N  
ATOM   5308  CA  PHE A 347     -18.113 -28.126  -5.653  1.00  0.230          C  
ATOM   5309  C   PHE A 347     -17.376 -27.797  -4.358  1.00  0.270          C  
ATOM   5310  O   PHE A 347     -16.386 -28.438  -4.012  1.00  0.260          O  
ATOM   5311  CB  PHE A 347     -18.484 -29.599  -5.705  1.00  0.330          C  
ATOM   5312  CG  PHE A 347     -19.380 -30.071  -6.795  1.00  0.330          C  
ATOM   5313  CD1 PHE A 347     -18.849 -30.500  -8.009  1.00  0.330          C  
ATOM   5314  CD2 PHE A 347     -20.752 -30.144  -6.596  1.00  0.330          C  
ATOM   5315  CE1 PHE A 347     -19.674 -30.989  -8.993  1.00  0.330          C  
ATOM   5316  CE2 PHE A 347     -21.577 -30.630  -7.579  1.00  0.330          C  
ATOM   5317  CZ  PHE A 347     -21.038 -31.057  -8.777  1.00  0.330          C  
ATOM   5318  H   PHE A 347     -16.365 -28.283  -6.892  1.00  0.290          H  
ATOM   5319  HA  PHE A 347     -19.023 -27.523  -5.695  1.00  0.280          H  
ATOM   5320 1HB  PHE A 347     -17.593 -30.084  -5.897  1.00  0.390          H  
ATOM   5321 2HB  PHE A 347     -18.845 -29.950  -4.760  1.00  0.390          H  
ATOM   5322  HD1 PHE A 347     -17.762 -30.453  -8.172  1.00  0.390          H  
ATOM   5323  HD2 PHE A 347     -21.170 -29.814  -5.646  1.00  0.390          H  
ATOM   5324  HE1 PHE A 347     -19.244 -31.327  -9.937  1.00  0.390          H  
ATOM   5325  HE2 PHE A 347     -22.653 -30.686  -7.408  1.00  0.390          H  
ATOM   5326  HZ  PHE A 347     -21.691 -31.452  -9.551  1.00  0.390          H  
ATOM   5327  N   VAL A 348     -17.847 -26.799  -3.647  1.00  0.330          N  
ATOM   5328  CA  VAL A 348     -17.203 -26.318  -2.438  1.00  0.380          C  
ATOM   5329  C   VAL A 348     -17.886 -26.828  -1.169  1.00  0.400          C  
ATOM   5330  O   VAL A 348     -19.013 -26.448  -0.830  1.00  0.430          O  
ATOM   5331  CB  VAL A 348     -17.198 -24.784  -2.503  1.00  0.510          C  
ATOM   5332  CG1 VAL A 348     -16.615 -24.204  -1.283  1.00  0.510          C  
ATOM   5333  CG2 VAL A 348     -16.420 -24.325  -3.742  1.00  0.510          C  
ATOM   5334  H   VAL A 348     -18.669 -26.318  -3.986  1.00  0.400          H  
ATOM   5335  HA  VAL A 348     -16.170 -26.668  -2.431  1.00  0.460          H  
ATOM   5336  HB  VAL A 348     -18.183 -24.449  -2.592  1.00  0.610          H  
ATOM   5337 1HG1 VAL A 348     -16.664 -23.143  -1.369  1.00  0.610          H  
ATOM   5338 2HG1 VAL A 348     -17.200 -24.517  -0.437  1.00  0.610          H  
ATOM   5339 3HG1 VAL A 348     -15.579 -24.528  -1.165  1.00  0.610          H  
ATOM   5340 1HG2 VAL A 348     -16.435 -23.241  -3.797  1.00  0.610          H  
ATOM   5341 2HG2 VAL A 348     -15.391 -24.671  -3.668  1.00  0.610          H  
ATOM   5342 3HG2 VAL A 348     -16.879 -24.735  -4.644  1.00  0.610          H  
ATOM   5343  N   LEU A 349     -17.158 -27.661  -0.442  1.00  0.390          N  
ATOM   5344  CA  LEU A 349     -17.643 -28.353   0.736  1.00  0.400          C  
ATOM   5345  C   LEU A 349     -17.159 -27.676   2.001  1.00  0.400          C  
ATOM   5346  O   LEU A 349     -15.956 -27.692   2.292  1.00  0.400          O  
ATOM   5347  CB  LEU A 349     -17.043 -29.774   0.756  1.00  0.560          C  
ATOM   5348  CG  LEU A 349     -17.576 -30.872  -0.214  1.00  0.560          C  
ATOM   5349  CD1 LEU A 349     -17.230 -30.606  -1.694  1.00  0.560          C  
ATOM   5350  CD2 LEU A 349     -16.940 -32.152   0.209  1.00  0.560          C  
ATOM   5351  H   LEU A 349     -16.218 -27.895  -0.770  1.00  0.470          H  
ATOM   5352  HA  LEU A 349     -18.735 -28.375   0.726  1.00  0.480          H  
ATOM   5353 1HB  LEU A 349     -15.987 -29.686   0.570  1.00  0.670          H  
ATOM   5354 2HB  LEU A 349     -17.164 -30.159   1.769  1.00  0.670          H  
ATOM   5355  HG  LEU A 349     -18.632 -30.925  -0.137  1.00  0.670          H  
ATOM   5356 1HD1 LEU A 349     -17.612 -31.419  -2.310  1.00  0.670          H  
ATOM   5357 2HD1 LEU A 349     -17.679 -29.686  -2.026  1.00  0.670          H  
ATOM   5358 3HD1 LEU A 349     -16.145 -30.539  -1.818  1.00  0.670          H  
ATOM   5359 1HD2 LEU A 349     -17.297 -32.955  -0.407  1.00  0.670          H  
ATOM   5360 2HD2 LEU A 349     -15.873 -32.057   0.104  1.00  0.670          H  
ATOM   5361 3HD2 LEU A 349     -17.174 -32.354   1.236  1.00  0.670          H  
ATOM   5362  N   GLN A 350     -18.042 -27.050   2.780  1.00  0.410          N  
ATOM   5363  CA  GLN A 350     -17.460 -26.423   3.960  1.00  0.410          C  
ATOM   5364  C   GLN A 350     -17.277 -27.455   5.046  1.00  0.430          C  
ATOM   5365  O   GLN A 350     -18.217 -28.176   5.408  1.00  0.450          O  
ATOM   5366  CB  GLN A 350     -18.229 -25.269   4.525  1.00  0.570          C  
ATOM   5367  CG  GLN A 350     -17.412 -24.697   5.659  1.00  0.570          C  
ATOM   5368  CD  GLN A 350     -17.941 -23.640   6.220  1.00  0.570          C  
ATOM   5369  OE1 GLN A 350     -18.580 -22.852   5.581  1.00  0.570          O  
ATOM   5370  NE2 GLN A 350     -17.724 -23.575   7.476  1.00  0.570          N  
ATOM   5371  H   GLN A 350     -19.051 -27.017   2.564  1.00  0.490          H  
ATOM   5372  HA  GLN A 350     -16.471 -26.049   3.707  1.00  0.490          H  
ATOM   5373 1HB  GLN A 350     -18.392 -24.507   3.764  1.00  0.690          H  
ATOM   5374 2HB  GLN A 350     -19.199 -25.596   4.897  1.00  0.690          H  
ATOM   5375 1HG  GLN A 350     -17.334 -25.408   6.464  1.00  0.690          H  
ATOM   5376 2HG  GLN A 350     -16.417 -24.430   5.303  1.00  0.690          H  
ATOM   5377 1HE2 GLN A 350     -18.088 -22.840   8.065  1.00  0.690          H  
ATOM   5378 2HE2 GLN A 350     -17.142 -24.270   7.899  1.00  0.690          H  
ATOM   5379  N   LEU A 351     -16.073 -27.515   5.606  1.00  0.440          N  
ATOM   5380  CA  LEU A 351     -15.827 -28.513   6.616  1.00  0.470          C  
ATOM   5381  C   LEU A 351     -15.710 -27.898   8.018  1.00  0.500          C  
ATOM   5382  O   LEU A 351     -16.195 -28.485   8.985  1.00  0.530          O  
ATOM   5383  CB  LEU A 351     -14.564 -29.297   6.212  1.00  0.650          C  
ATOM   5384  CG  LEU A 351     -14.627 -29.997   4.749  1.00  0.650          C  
ATOM   5385  CD1 LEU A 351     -13.345 -30.716   4.445  1.00  0.650          C  
ATOM   5386  CD2 LEU A 351     -15.746 -30.945   4.653  1.00  0.650          C  
ATOM   5387  H   LEU A 351     -15.322 -26.872   5.340  1.00  0.530          H  
ATOM   5388  HA  LEU A 351     -16.667 -29.198   6.649  1.00  0.560          H  
ATOM   5389 1HB  LEU A 351     -13.742 -28.604   6.216  1.00  0.780          H  
ATOM   5390 2HB  LEU A 351     -14.367 -30.073   6.957  1.00  0.780          H  
ATOM   5391  HG  LEU A 351     -14.759 -29.221   3.996  1.00  0.780          H  
ATOM   5392 1HD1 LEU A 351     -13.415 -31.162   3.464  1.00  0.780          H  
ATOM   5393 2HD1 LEU A 351     -12.517 -30.031   4.470  1.00  0.780          H  
ATOM   5394 3HD1 LEU A 351     -13.194 -31.500   5.182  1.00  0.780          H  
ATOM   5395 1HD2 LEU A 351     -15.763 -31.380   3.659  1.00  0.780          H  
ATOM   5396 2HD2 LEU A 351     -15.599 -31.722   5.398  1.00  0.780          H  
ATOM   5397 3HD2 LEU A 351     -16.679 -30.435   4.826  1.00  0.780          H  
ATOM   5398  N   GLU A 352     -15.080 -26.718   8.134  1.00  0.490          N  
ATOM   5399  CA  GLU A 352     -14.889 -26.093   9.457  1.00  0.530          C  
ATOM   5400  C   GLU A 352     -15.112 -24.572   9.438  1.00  0.470          C  
ATOM   5401  O   GLU A 352     -14.875 -23.916   8.420  1.00  0.390          O  
ATOM   5402  CB  GLU A 352     -13.485 -26.410  10.020  1.00  0.730          C  
ATOM   5403  CG  GLU A 352     -13.194 -27.931  10.209  1.00  0.730          C  
ATOM   5404  CD  GLU A 352     -11.840 -28.266  10.827  1.00  0.730          C  
ATOM   5405  OE1 GLU A 352     -10.840 -27.777  10.362  1.00  0.730          O  
ATOM   5406  OE2 GLU A 352     -11.808 -29.016  11.764  1.00  0.730          O  
ATOM   5407  H   GLU A 352     -14.717 -26.283   7.285  1.00  0.590          H  
ATOM   5408  HA  GLU A 352     -15.623 -26.520  10.140  1.00  0.640          H  
ATOM   5409 1HB  GLU A 352     -12.729 -25.976   9.391  1.00  0.870          H  
ATOM   5410 2HB  GLU A 352     -13.384 -25.942  10.998  1.00  0.870          H  
ATOM   5411 1HG  GLU A 352     -13.984 -28.367  10.823  1.00  0.870          H  
ATOM   5412 2HG  GLU A 352     -13.233 -28.411   9.233  1.00  0.870          H  
ATOM   5413  N   GLY A 353     -15.533 -24.021  10.585  1.00  0.560          N  
ATOM   5414  CA  GLY A 353     -15.727 -22.576  10.813  1.00  0.550          C  
ATOM   5415  C   GLY A 353     -16.787 -21.915   9.924  1.00  0.550          C  
ATOM   5416  O   GLY A 353     -17.894 -22.425   9.800  1.00  0.610          O  
ATOM   5417  H   GLY A 353     -15.722 -24.643  11.359  1.00  0.670          H  
ATOM   5418 1HA  GLY A 353     -15.994 -22.419  11.857  1.00  0.660          H  
ATOM   5419 2HA  GLY A 353     -14.777 -22.081  10.676  1.00  0.660          H  
ATOM   5420  N   ARG A 354     -16.478 -20.771   9.319  1.00  0.580          N  
ATOM   5421  CA  ARG A 354     -17.474 -20.086   8.463  1.00  0.560          C  
ATOM   5422  C   ARG A 354     -16.813 -19.143   7.480  1.00  0.540          C  
ATOM   5423  O   ARG A 354     -15.796 -18.535   7.802  1.00  0.560          O  
ATOM   5424  CB  ARG A 354     -18.468 -19.288   9.296  1.00  0.790          C  
ATOM   5425  CG  ARG A 354     -17.880 -18.085  10.022  1.00  0.790          C  
ATOM   5426  CD  ARG A 354     -18.867 -17.418  10.887  1.00  0.790          C  
ATOM   5427  NE  ARG A 354     -18.288 -16.259  11.567  1.00  0.790          N  
ATOM   5428  CZ  ARG A 354     -18.952 -15.437  12.409  1.00  0.790          C  
ATOM   5429  NH1 ARG A 354     -20.232 -15.641  12.668  1.00  0.790          N  
ATOM   5430  NH2 ARG A 354     -18.316 -14.423  12.980  1.00  0.790          N  
ATOM   5431  H   ARG A 354     -15.523 -20.411   9.439  1.00  0.700          H  
ATOM   5432  HA  ARG A 354     -18.025 -20.831   7.890  1.00  0.670          H  
ATOM   5433 1HB  ARG A 354     -19.265 -18.934   8.649  1.00  0.950          H  
ATOM   5434 2HB  ARG A 354     -18.924 -19.939  10.040  1.00  0.950          H  
ATOM   5435 1HG  ARG A 354     -17.038 -18.387  10.605  1.00  0.950          H  
ATOM   5436 2HG  ARG A 354     -17.557 -17.340   9.293  1.00  0.950          H  
ATOM   5437 1HD  ARG A 354     -19.702 -17.078  10.275  1.00  0.950          H  
ATOM   5438 2HD  ARG A 354     -19.218 -18.121  11.641  1.00  0.950          H  
ATOM   5439  HE  ARG A 354     -17.310 -16.056  11.392  1.00  0.950          H  
ATOM   5440 1HH1 ARG A 354     -20.722 -16.410  12.237  1.00  0.950          H  
ATOM   5441 2HH1 ARG A 354     -20.726 -15.025  13.297  1.00  0.950          H  
ATOM   5442 1HH2 ARG A 354     -17.316 -14.264  12.797  1.00  0.950          H  
ATOM   5443 2HH2 ARG A 354     -18.807 -13.807  13.609  1.00  0.950          H  
ATOM   5444  N   LYS A 355     -17.417 -18.950   6.312  1.00  0.520          N  
ATOM   5445  CA  LYS A 355     -16.797 -18.013   5.366  1.00  0.520          C  
ATOM   5446  C   LYS A 355     -17.831 -17.364   4.470  1.00  0.530          C  
ATOM   5447  O   LYS A 355     -18.830 -17.994   4.122  1.00  0.520          O  
ATOM   5448  CB  LYS A 355     -15.767 -18.766   4.529  1.00  0.730          C  
ATOM   5449  CG  LYS A 355     -14.737 -17.939   3.768  1.00  0.730          C  
ATOM   5450  CD  LYS A 355     -13.738 -18.858   3.035  1.00  0.730          C  
ATOM   5451  CE  LYS A 355     -12.484 -18.123   2.597  1.00  0.730          C  
ATOM   5452  NZ  LYS A 355     -11.553 -19.024   1.871  1.00  0.730          N  
ATOM   5453  H   LYS A 355     -18.281 -19.473   6.114  1.00  0.620          H  
ATOM   5454  HA  LYS A 355     -16.297 -17.219   5.925  1.00  0.620          H  
ATOM   5455 1HB  LYS A 355     -15.223 -19.403   5.186  1.00  0.870          H  
ATOM   5456 2HB  LYS A 355     -16.290 -19.390   3.808  1.00  0.870          H  
ATOM   5457 1HG  LYS A 355     -15.231 -17.283   3.051  1.00  0.870          H  
ATOM   5458 2HG  LYS A 355     -14.189 -17.332   4.478  1.00  0.870          H  
ATOM   5459 1HD  LYS A 355     -13.450 -19.684   3.652  1.00  0.870          H  
ATOM   5460 2HD  LYS A 355     -14.227 -19.262   2.148  1.00  0.870          H  
ATOM   5461 1HE  LYS A 355     -12.733 -17.299   1.977  1.00  0.870          H  
ATOM   5462 2HE  LYS A 355     -11.980 -17.744   3.488  1.00  0.870          H  
ATOM   5463 1HZ  LYS A 355     -10.717 -18.507   1.614  1.00  0.870          H  
ATOM   5464 2HZ  LYS A 355     -11.316 -19.802   2.476  1.00  0.870          H  
ATOM   5465 3HZ  LYS A 355     -11.992 -19.386   1.037  1.00  0.870          H  
ATOM   5466  N   LEU A 356     -17.592 -16.108   4.098  1.00  0.530          N  
ATOM   5467  CA  LEU A 356     -18.472 -15.393   3.193  1.00  0.530          C  
ATOM   5468  C   LEU A 356     -18.017 -15.527   1.768  1.00  0.510          C  
ATOM   5469  O   LEU A 356     -16.914 -15.120   1.416  1.00  0.510          O  
ATOM   5470  CB  LEU A 356     -18.550 -13.911   3.584  1.00  0.740          C  
ATOM   5471  CG  LEU A 356     -19.364 -12.963   2.635  1.00  0.740          C  
ATOM   5472  CD1 LEU A 356     -20.810 -13.377   2.551  1.00  0.740          C  
ATOM   5473  CD2 LEU A 356     -19.284 -11.565   3.188  1.00  0.740          C  
ATOM   5474  H   LEU A 356     -16.741 -15.636   4.416  1.00  0.640          H  
ATOM   5475  HA  LEU A 356     -19.458 -15.820   3.261  1.00  0.640          H  
ATOM   5476 1HB  LEU A 356     -18.977 -13.834   4.576  1.00  0.890          H  
ATOM   5477 2HB  LEU A 356     -17.531 -13.525   3.632  1.00  0.890          H  
ATOM   5478  HG  LEU A 356     -18.939 -12.984   1.627  1.00  0.890          H  
ATOM   5479 1HD1 LEU A 356     -21.332 -12.693   1.910  1.00  0.890          H  
ATOM   5480 2HD1 LEU A 356     -20.881 -14.363   2.141  1.00  0.890          H  
ATOM   5481 3HD1 LEU A 356     -21.253 -13.357   3.535  1.00  0.890          H  
ATOM   5482 1HD2 LEU A 356     -19.842 -10.896   2.544  1.00  0.890          H  
ATOM   5483 2HD2 LEU A 356     -19.712 -11.541   4.189  1.00  0.890          H  
ATOM   5484 3HD2 LEU A 356     -18.237 -11.250   3.231  1.00  0.890          H  
ATOM   5485  N   TRP A 357     -18.879 -16.109   0.953  1.00  0.500          N  
ATOM   5486  CA  TRP A 357     -18.610 -16.348  -0.450  1.00  0.490          C  
ATOM   5487  C   TRP A 357     -19.408 -15.423  -1.343  1.00  0.490          C  
ATOM   5488  O   TRP A 357     -20.581 -15.131  -1.085  1.00  0.500          O  
ATOM   5489  CB  TRP A 357     -18.945 -17.799  -0.803  1.00  0.690          C  
ATOM   5490  CG  TRP A 357     -17.956 -18.804  -0.297  1.00  0.690          C  
ATOM   5491  CD1 TRP A 357     -17.870 -19.349   0.947  1.00  0.690          C  
ATOM   5492  CD2 TRP A 357     -16.920 -19.432  -1.080  1.00  0.690          C  
ATOM   5493  NE1 TRP A 357     -16.845 -20.264   0.990  1.00  0.690          N  
ATOM   5494  CE2 TRP A 357     -16.248 -20.313  -0.236  1.00  0.690          C  
ATOM   5495  CE3 TRP A 357     -16.513 -19.319  -2.429  1.00  0.690          C  
ATOM   5496  CZ2 TRP A 357     -15.186 -21.067  -0.674  1.00  0.690          C  
ATOM   5497  CZ3 TRP A 357     -15.456 -20.085  -2.866  1.00  0.690          C  
ATOM   5498  CH2 TRP A 357     -14.803 -20.933  -2.014  1.00  0.690          C  
ATOM   5499  H   TRP A 357     -19.774 -16.416   1.341  1.00  0.600          H  
ATOM   5500  HA  TRP A 357     -17.552 -16.181  -0.639  1.00  0.590          H  
ATOM   5501 1HB  TRP A 357     -19.921 -18.052  -0.380  1.00  0.830          H  
ATOM   5502 2HB  TRP A 357     -19.023 -17.899  -1.883  1.00  0.830          H  
ATOM   5503  HD1 TRP A 357     -18.524 -19.107   1.784  1.00  0.830          H  
ATOM   5504  HE1 TRP A 357     -16.577 -20.858   1.805  1.00  0.830          H  
ATOM   5505  HE3 TRP A 357     -17.022 -18.638  -3.111  1.00  0.830          H  
ATOM   5506  HZ2 TRP A 357     -14.661 -21.759  -0.014  1.00  0.830          H  
ATOM   5507  HZ3 TRP A 357     -15.151 -19.994  -3.904  1.00  0.830          H  
ATOM   5508  HH2 TRP A 357     -13.969 -21.523  -2.394  1.00  0.830          H  
ATOM   5509  N   ARG A 358     -18.782 -15.026  -2.446  1.00  0.480          N  
ATOM   5510  CA  ARG A 358     -19.434 -14.240  -3.480  1.00  0.470          C  
ATOM   5511  C   ARG A 358     -19.158 -14.891  -4.821  1.00  0.450          C  
ATOM   5512  O   ARG A 358     -18.001 -15.109  -5.193  1.00  0.430          O  
ATOM   5513  CB  ARG A 358     -18.918 -12.815  -3.500  1.00  0.660          C  
ATOM   5514  CG  ARG A 358     -19.200 -12.037  -2.258  1.00  0.660          C  
ATOM   5515  CD  ARG A 358     -18.752 -10.645  -2.371  1.00  0.660          C  
ATOM   5516  NE  ARG A 358     -19.088  -9.884  -1.183  1.00  0.660          N  
ATOM   5517  CZ  ARG A 358     -18.284  -9.760  -0.089  1.00  0.660          C  
ATOM   5518  NH1 ARG A 358     -17.109 -10.340  -0.036  1.00  0.660          N  
ATOM   5519  NH2 ARG A 358     -18.639  -9.063   0.965  1.00  0.660          N  
ATOM   5520  H   ARG A 358     -17.801 -15.293  -2.569  1.00  0.580          H  
ATOM   5521  HA  ARG A 358     -20.510 -14.231  -3.306  1.00  0.560          H  
ATOM   5522 1HB  ARG A 358     -17.844 -12.819  -3.656  1.00  0.790          H  
ATOM   5523 2HB  ARG A 358     -19.366 -12.282  -4.334  1.00  0.790          H  
ATOM   5524 1HG  ARG A 358     -20.265 -12.031  -2.106  1.00  0.790          H  
ATOM   5525 2HG  ARG A 358     -18.713 -12.499  -1.401  1.00  0.790          H  
ATOM   5526 1HD  ARG A 358     -17.678 -10.597  -2.542  1.00  0.790          H  
ATOM   5527 2HD  ARG A 358     -19.268 -10.186  -3.215  1.00  0.790          H  
ATOM   5528  HE  ARG A 358     -20.030  -9.463  -1.169  1.00  0.790          H  
ATOM   5529 1HH1 ARG A 358     -16.763 -10.896  -0.797  1.00  0.790          H  
ATOM   5530 2HH1 ARG A 358     -16.555 -10.225   0.828  1.00  0.790          H  
ATOM   5531 1HH2 ARG A 358     -19.522  -8.575   1.000  1.00  0.790          H  
ATOM   5532 2HH2 ARG A 358     -17.971  -9.039   1.758  1.00  0.790          H  
ATOM   5533  N   VAL A 359     -20.219 -15.217  -5.548  1.00  0.440          N  
ATOM   5534  CA  VAL A 359     -20.086 -15.863  -6.849  1.00  0.410          C  
ATOM   5535  C   VAL A 359     -20.805 -15.020  -7.912  1.00  0.390          C  
ATOM   5536  O   VAL A 359     -21.993 -14.677  -7.776  1.00  0.390          O  
ATOM   5537  CB  VAL A 359     -20.613 -17.325  -6.797  1.00  0.590          C  
ATOM   5538  CG1 VAL A 359     -20.464 -17.981  -8.173  1.00  0.590          C  
ATOM   5539  CG2 VAL A 359     -19.837 -18.142  -5.711  1.00  0.590          C  
ATOM   5540  H   VAL A 359     -21.147 -15.015  -5.162  1.00  0.530          H  
ATOM   5541  HA  VAL A 359     -19.032 -15.905  -7.111  1.00  0.490          H  
ATOM   5542  HB  VAL A 359     -21.662 -17.314  -6.554  1.00  0.700          H  
ATOM   5543 1HG1 VAL A 359     -20.847 -18.995  -8.133  1.00  0.700          H  
ATOM   5544 2HG1 VAL A 359     -21.022 -17.414  -8.902  1.00  0.700          H  
ATOM   5545 3HG1 VAL A 359     -19.406 -18.004  -8.453  1.00  0.700          H  
ATOM   5546 1HG2 VAL A 359     -20.218 -19.158  -5.684  1.00  0.700          H  
ATOM   5547 2HG2 VAL A 359     -18.780 -18.162  -5.955  1.00  0.700          H  
ATOM   5548 3HG2 VAL A 359     -19.972 -17.683  -4.733  1.00  0.700          H  
ATOM   5549  N   TYR A 360     -20.079 -14.710  -8.983  1.00  0.380          N  
ATOM   5550  CA  TYR A 360     -20.555 -13.846 -10.049  1.00  0.340          C  
ATOM   5551  C   TYR A 360     -20.716 -14.636 -11.350  1.00  0.390          C  
ATOM   5552  O   TYR A 360     -19.884 -15.481 -11.690  1.00  0.470          O  
ATOM   5553  CB  TYR A 360     -19.479 -12.768 -10.283  1.00  0.490          C  
ATOM   5554  CG  TYR A 360     -19.065 -11.967  -9.030  1.00  0.490          C  
ATOM   5555  CD1 TYR A 360     -18.101 -12.516  -8.175  1.00  0.490          C  
ATOM   5556  CD2 TYR A 360     -19.585 -10.739  -8.736  1.00  0.490          C  
ATOM   5557  CE1 TYR A 360     -17.694 -11.880  -7.056  1.00  0.490          C  
ATOM   5558  CE2 TYR A 360     -19.161 -10.084  -7.588  1.00  0.490          C  
ATOM   5559  CZ  TYR A 360     -18.226 -10.659  -6.755  1.00  0.490          C  
ATOM   5560  OH  TYR A 360     -17.813 -10.006  -5.627  1.00  0.490          O  
ATOM   5561  H   TYR A 360     -19.122 -15.065  -9.028  1.00  0.460          H  
ATOM   5562  HA  TYR A 360     -21.510 -13.406  -9.772  1.00  0.410          H  
ATOM   5563 1HB  TYR A 360     -18.613 -13.237 -10.681  1.00  0.590          H  
ATOM   5564 2HB  TYR A 360     -19.836 -12.062 -11.035  1.00  0.590          H  
ATOM   5565  HD1 TYR A 360     -17.675 -13.454  -8.394  1.00  0.590          H  
ATOM   5566  HD2 TYR A 360     -20.330 -10.277  -9.388  1.00  0.590          H  
ATOM   5567  HE1 TYR A 360     -16.948 -12.341  -6.408  1.00  0.590          H  
ATOM   5568  HE2 TYR A 360     -19.570  -9.113  -7.337  1.00  0.590          H  
ATOM   5569  HH  TYR A 360     -18.229  -9.133  -5.601  1.00  0.590          H  
ATOM   5570  N   ARG A 361     -21.724 -14.295 -12.138  1.00  0.360          N  
ATOM   5571  CA  ARG A 361     -21.916 -14.944 -13.426  1.00  0.360          C  
ATOM   5572  C   ARG A 361     -20.778 -14.528 -14.347  1.00  0.330          C  
ATOM   5573  O   ARG A 361     -20.170 -13.485 -14.104  1.00  0.320          O  
ATOM   5574  CB  ARG A 361     -23.263 -14.548 -14.028  1.00  0.500          C  
ATOM   5575  CG  ARG A 361     -23.405 -13.073 -14.392  1.00  0.500          C  
ATOM   5576  CD  ARG A 361     -24.639 -12.836 -15.171  1.00  0.500          C  
ATOM   5577  NE  ARG A 361     -24.873 -11.414 -15.427  1.00  0.500          N  
ATOM   5578  CZ  ARG A 361     -24.333 -10.683 -16.436  1.00  0.500          C  
ATOM   5579  NH1 ARG A 361     -23.479 -11.217 -17.296  1.00  0.500          N  
ATOM   5580  NH2 ARG A 361     -24.671  -9.406 -16.555  1.00  0.500          N  
ATOM   5581  H   ARG A 361     -22.372 -13.582 -11.834  1.00  0.430          H  
ATOM   5582  HA  ARG A 361     -21.906 -16.013 -13.257  1.00  0.430          H  
ATOM   5583 1HB  ARG A 361     -23.451 -15.096 -14.931  1.00  0.600          H  
ATOM   5584 2HB  ARG A 361     -24.055 -14.798 -13.359  1.00  0.600          H  
ATOM   5585 1HG  ARG A 361     -23.455 -12.475 -13.485  1.00  0.600          H  
ATOM   5586 2HG  ARG A 361     -22.559 -12.748 -14.990  1.00  0.600          H  
ATOM   5587 1HD  ARG A 361     -24.574 -13.356 -16.125  1.00  0.600          H  
ATOM   5588 2HD  ARG A 361     -25.490 -13.222 -14.611  1.00  0.600          H  
ATOM   5589  HE  ARG A 361     -25.521 -10.940 -14.809  1.00  0.600          H  
ATOM   5590 1HH1 ARG A 361     -23.191 -12.192 -17.214  1.00  0.600          H  
ATOM   5591 2HH1 ARG A 361     -23.086 -10.648 -18.041  1.00  0.600          H  
ATOM   5592 1HH2 ARG A 361     -25.322  -8.991 -15.902  1.00  0.600          H  
ATOM   5593 2HH2 ARG A 361     -24.277  -8.845 -17.299  1.00  0.600          H  
ATOM   5594  N   PRO A 362     -20.478 -15.276 -15.425  1.00  0.310          N  
ATOM   5595  CA  PRO A 362     -19.481 -14.922 -16.416  1.00  0.300          C  
ATOM   5596  C   PRO A 362     -19.845 -13.521 -16.846  1.00  0.320          C  
ATOM   5597  O   PRO A 362     -21.034 -13.227 -16.990  1.00  0.340          O  
ATOM   5598  CB  PRO A 362     -19.708 -15.972 -17.491  1.00  0.450          C  
ATOM   5599  CG  PRO A 362     -20.259 -17.167 -16.720  1.00  0.450          C  
ATOM   5600  CD  PRO A 362     -21.130 -16.574 -15.666  1.00  0.450          C  
ATOM   5601  HA  PRO A 362     -18.470 -14.975 -15.980  1.00  0.360          H  
ATOM   5602 1HB  PRO A 362     -20.378 -15.574 -18.263  1.00  0.540          H  
ATOM   5603 2HB  PRO A 362     -18.762 -16.194 -17.973  1.00  0.540          H  
ATOM   5604 1HG  PRO A 362     -20.816 -17.842 -17.371  1.00  0.540          H  
ATOM   5605 2HG  PRO A 362     -19.435 -17.751 -16.297  1.00  0.540          H  
ATOM   5606 1HD  PRO A 362     -22.140 -16.459 -16.058  1.00  0.540          H  
ATOM   5607 2HD  PRO A 362     -21.082 -17.211 -14.796  1.00  0.540          H  
ATOM   5608  N   ARG A 363     -18.861 -12.648 -17.054  1.00  0.320          N  
ATOM   5609  CA  ARG A 363     -19.224 -11.265 -17.332  1.00  0.270          C  
ATOM   5610  C   ARG A 363     -19.643 -11.070 -18.772  1.00  0.300          C  
ATOM   5611  O   ARG A 363     -20.504 -10.242 -19.077  1.00  0.390          O  
ATOM   5612  CB  ARG A 363     -18.042 -10.376 -17.036  1.00  0.400          C  
ATOM   5613  CG  ARG A 363     -17.600 -10.400 -15.567  1.00  0.400          C  
ATOM   5614  CD  ARG A 363     -16.398  -9.592 -15.368  1.00  0.400          C  
ATOM   5615  NE  ARG A 363     -15.317 -10.098 -16.196  1.00  0.400          N  
ATOM   5616  CZ  ARG A 363     -14.183  -9.435 -16.485  1.00  0.400          C  
ATOM   5617  NH1 ARG A 363     -13.936  -8.253 -15.961  1.00  0.400          N  
ATOM   5618  NH2 ARG A 363     -13.321  -9.978 -17.318  1.00  0.400          N  
ATOM   5619  H   ARG A 363     -17.866 -12.913 -17.001  1.00  0.380          H  
ATOM   5620  HA  ARG A 363     -20.054 -10.988 -16.680  1.00  0.320          H  
ATOM   5621 1HB  ARG A 363     -17.210 -10.678 -17.666  1.00  0.480          H  
ATOM   5622 2HB  ARG A 363     -18.286  -9.347 -17.294  1.00  0.480          H  
ATOM   5623 1HG  ARG A 363     -18.396 -10.009 -14.937  1.00  0.480          H  
ATOM   5624 2HG  ARG A 363     -17.376 -11.424 -15.276  1.00  0.480          H  
ATOM   5625 1HD  ARG A 363     -16.596  -8.556 -15.633  1.00  0.480          H  
ATOM   5626 2HD  ARG A 363     -16.089  -9.661 -14.324  1.00  0.480          H  
ATOM   5627  HE  ARG A 363     -15.454 -11.025 -16.641  1.00  0.480          H  
ATOM   5628 1HH1 ARG A 363     -14.587  -7.834 -15.274  1.00  0.480          H  
ATOM   5629 2HH1 ARG A 363     -13.083  -7.765 -16.198  1.00  0.480          H  
ATOM   5630 1HH2 ARG A 363     -13.533 -10.897 -17.732  1.00  0.480          H  
ATOM   5631 2HH2 ARG A 363     -12.471  -9.502 -17.559  1.00  0.480          H  
ATOM   5632  N   VAL A 364     -19.000 -11.809 -19.654  1.00  0.260          N  
ATOM   5633  CA  VAL A 364     -19.261 -11.729 -21.077  1.00  0.290          C  
ATOM   5634  C   VAL A 364     -19.418 -13.153 -21.614  1.00  0.240          C  
ATOM   5635  O   VAL A 364     -18.839 -14.076 -21.044  1.00  0.210          O  
ATOM   5636  CB  VAL A 364     -18.096 -10.980 -21.780  1.00  0.390          C  
ATOM   5637  CG1 VAL A 364     -17.988  -9.558 -21.253  1.00  0.390          C  
ATOM   5638  CG2 VAL A 364     -16.794 -11.716 -21.531  1.00  0.390          C  
ATOM   5639  H   VAL A 364     -18.314 -12.461 -19.297  1.00  0.310          H  
ATOM   5640  HA  VAL A 364     -20.176 -11.162 -21.212  1.00  0.350          H  
ATOM   5641  HB  VAL A 364     -18.282 -10.923 -22.838  1.00  0.470          H  
ATOM   5642 1HG1 VAL A 364     -17.175  -9.043 -21.763  1.00  0.470          H  
ATOM   5643 2HG1 VAL A 364     -18.925  -9.033 -21.437  1.00  0.470          H  
ATOM   5644 3HG1 VAL A 364     -17.785  -9.569 -20.189  1.00  0.470          H  
ATOM   5645 1HG2 VAL A 364     -15.978 -11.196 -22.027  1.00  0.470          H  
ATOM   5646 2HG2 VAL A 364     -16.598 -11.749 -20.464  1.00  0.470          H  
ATOM   5647 3HG2 VAL A 364     -16.852 -12.722 -21.914  1.00  0.470          H  
ATOM   5648  N   PRO A 365     -20.065 -13.367 -22.772  1.00  0.240          N  
ATOM   5649  CA  PRO A 365     -20.212 -14.660 -23.426  1.00  0.210          C  
ATOM   5650  C   PRO A 365     -18.912 -15.451 -23.587  1.00  0.170          C  
ATOM   5651  O   PRO A 365     -18.918 -16.674 -23.493  1.00  0.130          O  
ATOM   5652  CB  PRO A 365     -20.779 -14.260 -24.792  1.00  0.320          C  
ATOM   5653  CG  PRO A 365     -21.568 -13.000 -24.514  1.00  0.320          C  
ATOM   5654  CD  PRO A 365     -20.759 -12.253 -23.482  1.00  0.320          C  
ATOM   5655  HA  PRO A 365     -20.954 -15.256 -22.875  1.00  0.250          H  
ATOM   5656 1HB  PRO A 365     -19.960 -14.110 -25.515  1.00  0.380          H  
ATOM   5657 2HB  PRO A 365     -21.407 -15.076 -25.184  1.00  0.380          H  
ATOM   5658 1HG  PRO A 365     -21.710 -12.425 -25.445  1.00  0.380          H  
ATOM   5659 2HG  PRO A 365     -22.575 -13.266 -24.150  1.00  0.380          H  
ATOM   5660 1HD  PRO A 365     -20.057 -11.581 -23.983  1.00  0.380          H  
ATOM   5661 2HD  PRO A 365     -21.462 -11.723 -22.828  1.00  0.380          H  
ATOM   5662  N   THR A 366     -17.774 -14.776 -23.773  1.00  0.210          N  
ATOM   5663  CA  THR A 366     -16.517 -15.488 -23.969  1.00  0.200          C  
ATOM   5664  C   THR A 366     -15.965 -16.127 -22.696  1.00  0.230          C  
ATOM   5665  O   THR A 366     -14.969 -16.850 -22.743  1.00  0.340          O  
ATOM   5666  CB  THR A 366     -15.456 -14.554 -24.583  1.00  0.280          C  
ATOM   5667  OG1 THR A 366     -15.200 -13.462 -23.700  1.00  0.280          O  
ATOM   5668  CG2 THR A 366     -15.979 -14.003 -25.898  1.00  0.280          C  
ATOM   5669  H   THR A 366     -17.740 -13.768 -23.839  1.00  0.250          H  
ATOM   5670  HA  THR A 366     -16.698 -16.292 -24.683  1.00  0.240          H  
ATOM   5671  HB  THR A 366     -14.532 -15.106 -24.756  1.00  0.340          H  
ATOM   5672  HG1 THR A 366     -14.681 -13.776 -22.946  1.00  0.340          H  
ATOM   5673 1HG2 THR A 366     -15.230 -13.342 -26.334  1.00  0.340          H  
ATOM   5674 2HG2 THR A 366     -16.177 -14.829 -26.581  1.00  0.340          H  
ATOM   5675 3HG2 THR A 366     -16.896 -13.446 -25.731  1.00  0.340          H  
ATOM   5676  N   GLU A 367     -16.595 -15.843 -21.558  1.00  0.180          N  
ATOM   5677  CA  GLU A 367     -16.206 -16.394 -20.271  1.00  0.170          C  
ATOM   5678  C   GLU A 367     -17.160 -17.504 -19.867  1.00  0.170          C  
ATOM   5679  O   GLU A 367     -16.945 -18.194 -18.860  1.00  0.170          O  
ATOM   5680  CB  GLU A 367     -16.163 -15.300 -19.192  1.00  0.240          C  
ATOM   5681  CG  GLU A 367     -15.078 -14.283 -19.434  1.00  0.240          C  
ATOM   5682  CD  GLU A 367     -15.021 -13.094 -18.469  1.00  0.240          C  
ATOM   5683  OE1 GLU A 367     -15.909 -12.863 -17.640  1.00  0.240          O  
ATOM   5684  OE2 GLU A 367     -14.040 -12.396 -18.579  1.00  0.240          O  
ATOM   5685  H   GLU A 367     -17.426 -15.248 -21.581  1.00  0.220          H  
ATOM   5686  HA  GLU A 367     -15.208 -16.811 -20.365  1.00  0.200          H  
ATOM   5687 1HB  GLU A 367     -17.118 -14.776 -19.165  1.00  0.290          H  
ATOM   5688 2HB  GLU A 367     -16.002 -15.753 -18.211  1.00  0.290          H  
ATOM   5689 1HG  GLU A 367     -14.124 -14.802 -19.393  1.00  0.290          H  
ATOM   5690 2HG  GLU A 367     -15.189 -13.909 -20.444  1.00  0.290          H  
ATOM   5691  N   GLU A 368     -18.263 -17.659 -20.609  1.00  0.160          N  
ATOM   5692  CA  GLU A 368     -19.251 -18.622 -20.192  1.00  0.170          C  
ATOM   5693  C   GLU A 368     -18.691 -19.986 -20.424  1.00  0.160          C  
ATOM   5694  O   GLU A 368     -18.271 -20.337 -21.524  1.00  0.150          O  
ATOM   5695  CB  GLU A 368     -20.589 -18.432 -20.928  1.00  0.230          C  
ATOM   5696  CG  GLU A 368     -21.377 -17.165 -20.525  1.00  0.230          C  
ATOM   5697  CD  GLU A 368     -22.683 -17.000 -21.266  1.00  0.230          C  
ATOM   5698  OE1 GLU A 368     -22.869 -17.681 -22.239  1.00  0.230          O  
ATOM   5699  OE2 GLU A 368     -23.490 -16.203 -20.850  1.00  0.230          O  
ATOM   5700  H   GLU A 368     -18.406 -17.147 -21.481  1.00  0.190          H  
ATOM   5701  HA  GLU A 368     -19.427 -18.509 -19.129  1.00  0.200          H  
ATOM   5702 1HB  GLU A 368     -20.401 -18.373 -22.000  1.00  0.280          H  
ATOM   5703 2HB  GLU A 368     -21.226 -19.298 -20.752  1.00  0.280          H  
ATOM   5704 1HG  GLU A 368     -21.607 -17.227 -19.475  1.00  0.280          H  
ATOM   5705 2HG  GLU A 368     -20.747 -16.288 -20.682  1.00  0.280          H  
ATOM   5706  N   LEU A 369     -18.623 -20.740 -19.350  1.00  0.170          N  
ATOM   5707  CA  LEU A 369     -18.049 -22.060 -19.385  1.00  0.170          C  
ATOM   5708  C   LEU A 369     -16.645 -22.077 -20.017  1.00  0.160          C  
ATOM   5709  O   LEU A 369     -16.269 -23.035 -20.710  1.00  0.150          O  
ATOM   5710  CB  LEU A 369     -19.016 -23.003 -20.094  1.00  0.240          C  
ATOM   5711  CG  LEU A 369     -20.428 -23.131 -19.437  1.00  0.240          C  
ATOM   5712  CD1 LEU A 369     -21.296 -24.036 -20.288  1.00  0.240          C  
ATOM   5713  CD2 LEU A 369     -20.313 -23.712 -17.996  1.00  0.240          C  
ATOM   5714  H   LEU A 369     -18.982 -20.370 -18.479  1.00  0.200          H  
ATOM   5715  HA  LEU A 369     -17.950 -22.386 -18.371  1.00  0.200          H  
ATOM   5716 1HB  LEU A 369     -19.148 -22.669 -21.120  1.00  0.290          H  
ATOM   5717 2HB  LEU A 369     -18.585 -23.954 -20.115  1.00  0.290          H  
ATOM   5718  HG  LEU A 369     -20.898 -22.151 -19.399  1.00  0.290          H  
ATOM   5719 1HD1 LEU A 369     -22.285 -24.108 -19.836  1.00  0.290          H  
ATOM   5720 2HD1 LEU A 369     -21.384 -23.618 -21.290  1.00  0.290          H  
ATOM   5721 3HD1 LEU A 369     -20.848 -25.027 -20.343  1.00  0.290          H  
ATOM   5722 1HD2 LEU A 369     -21.306 -23.789 -17.578  1.00  0.290          H  
ATOM   5723 2HD2 LEU A 369     -19.859 -24.703 -18.030  1.00  0.290          H  
ATOM   5724 3HD2 LEU A 369     -19.721 -23.071 -17.355  1.00  0.290          H  
ATOM   5725  N   ALA A 370     -15.830 -21.059 -19.690  1.00  0.160          N  
ATOM   5726  CA  ALA A 370     -14.472 -20.935 -20.207  1.00  0.150          C  
ATOM   5727  C   ALA A 370     -13.622 -22.164 -19.908  1.00  0.140          C  
ATOM   5728  O   ALA A 370     -13.685 -22.736 -18.824  1.00  0.150          O  
ATOM   5729  CB  ALA A 370     -13.798 -19.725 -19.597  1.00  0.210          C  
ATOM   5730  H   ALA A 370     -16.190 -20.289 -19.118  1.00  0.190          H  
ATOM   5731  HA  ALA A 370     -14.536 -20.813 -21.289  1.00  0.180          H  
ATOM   5732 1HB  ALA A 370     -12.794 -19.615 -20.000  1.00  0.260          H  
ATOM   5733 2HB  ALA A 370     -14.373 -18.844 -19.818  1.00  0.260          H  
ATOM   5734 3HB  ALA A 370     -13.747 -19.863 -18.520  1.00  0.260          H  
ATOM   5735  N   LEU A 371     -12.768 -22.534 -20.870  1.00  0.140          N  
ATOM   5736  CA  LEU A 371     -11.901 -23.708 -20.732  1.00  0.140          C  
ATOM   5737  C   LEU A 371     -10.552 -23.484 -20.062  1.00  0.160          C  
ATOM   5738  O   LEU A 371      -9.792 -24.441 -19.897  1.00  0.170          O  
ATOM   5739  CB  LEU A 371     -11.640 -24.324 -22.112  1.00  0.200          C  
ATOM   5740  CG  LEU A 371     -12.857 -24.915 -22.869  1.00  0.200          C  
ATOM   5741  CD1 LEU A 371     -12.399 -25.358 -24.258  1.00  0.200          C  
ATOM   5742  CD2 LEU A 371     -13.436 -26.129 -22.113  1.00  0.200          C  
ATOM   5743  H   LEU A 371     -12.746 -22.009 -21.733  1.00  0.170          H  
ATOM   5744  HA  LEU A 371     -12.432 -24.426 -20.115  1.00  0.170          H  
ATOM   5745 1HB  LEU A 371     -11.206 -23.553 -22.745  1.00  0.240          H  
ATOM   5746 2HB  LEU A 371     -10.911 -25.103 -22.008  1.00  0.240          H  
ATOM   5747  HG  LEU A 371     -13.628 -24.151 -22.979  1.00  0.240          H  
ATOM   5748 1HD1 LEU A 371     -13.247 -25.770 -24.805  1.00  0.240          H  
ATOM   5749 2HD1 LEU A 371     -11.996 -24.507 -24.803  1.00  0.240          H  
ATOM   5750 3HD1 LEU A 371     -11.630 -26.127 -24.164  1.00  0.240          H  
ATOM   5751 1HD2 LEU A 371     -14.268 -26.517 -22.688  1.00  0.240          H  
ATOM   5752 2HD2 LEU A 371     -12.678 -26.904 -22.020  1.00  0.240          H  
ATOM   5753 3HD2 LEU A 371     -13.789 -25.844 -21.127  1.00  0.240          H  
ATOM   5754  N   THR A 372     -10.242 -22.249 -19.697  1.00  0.170          N  
ATOM   5755  CA  THR A 372      -8.979 -21.938 -19.039  1.00  0.200          C  
ATOM   5756  C   THR A 372      -9.308 -21.139 -17.799  1.00  0.220          C  
ATOM   5757  O   THR A 372     -10.408 -20.606 -17.698  1.00  0.220          O  
ATOM   5758  CB  THR A 372      -8.034 -21.122 -19.945  1.00  0.270          C  
ATOM   5759  OG1 THR A 372      -8.605 -19.827 -20.199  1.00  0.270          O  
ATOM   5760  CG2 THR A 372      -7.842 -21.851 -21.275  1.00  0.270          C  
ATOM   5761  H   THR A 372     -10.909 -21.511 -19.862  1.00  0.200          H  
ATOM   5762  HA  THR A 372      -8.483 -22.860 -18.735  1.00  0.240          H  
ATOM   5763  HB  THR A 372      -7.071 -20.998 -19.451  1.00  0.320          H  
ATOM   5764  HG1 THR A 372      -8.530 -19.274 -19.397  1.00  0.320          H  
ATOM   5765 1HG2 THR A 372      -7.173 -21.273 -21.910  1.00  0.320          H  
ATOM   5766 2HG2 THR A 372      -7.411 -22.834 -21.088  1.00  0.320          H  
ATOM   5767 3HG2 THR A 372      -8.797 -21.967 -21.777  1.00  0.320          H  
ATOM   5768  N   SER A 373      -8.376 -21.050 -16.855  1.00  0.240          N  
ATOM   5769  CA  SER A 373      -8.607 -20.242 -15.667  1.00  0.260          C  
ATOM   5770  C   SER A 373      -8.411 -18.778 -16.007  1.00  0.270          C  
ATOM   5771  O   SER A 373      -7.782 -18.446 -17.021  1.00  0.270          O  
ATOM   5772  CB  SER A 373      -7.677 -20.681 -14.557  1.00  0.360          C  
ATOM   5773  OG  SER A 373      -6.338 -20.419 -14.889  1.00  0.360          O  
ATOM   5774  H   SER A 373      -7.489 -21.524 -16.959  1.00  0.290          H  
ATOM   5775  HA  SER A 373      -9.639 -20.381 -15.332  1.00  0.310          H  
ATOM   5776 1HB  SER A 373      -7.939 -20.151 -13.638  1.00  0.430          H  
ATOM   5777 2HB  SER A 373      -7.812 -21.747 -14.370  1.00  0.430          H  
ATOM   5778  HG  SER A 373      -5.819 -20.676 -14.122  1.00  0.430          H  
ATOM   5779  N   SER A 374      -8.922 -17.894 -15.159  1.00  0.290          N  
ATOM   5780  CA  SER A 374      -8.751 -16.471 -15.394  1.00  0.300          C  
ATOM   5781  C   SER A 374      -7.504 -15.909 -14.729  1.00  0.310          C  
ATOM   5782  O   SER A 374      -6.926 -16.540 -13.842  1.00  0.320          O  
ATOM   5783  CB  SER A 374      -9.890 -15.695 -14.810  1.00  0.420          C  
ATOM   5784  OG  SER A 374      -9.797 -15.661 -13.430  1.00  0.420          O  
ATOM   5785  H   SER A 374      -9.455 -18.219 -14.347  1.00  0.350          H  
ATOM   5786  HA  SER A 374      -8.732 -16.334 -16.467  1.00  0.360          H  
ATOM   5787 1HB  SER A 374      -9.941 -14.703 -15.205  1.00  0.500          H  
ATOM   5788 2HB  SER A 374     -10.755 -16.187 -15.069  1.00  0.500          H  
ATOM   5789  HG  SER A 374      -9.184 -14.878 -13.218  1.00  0.500          H  
ATOM   5790  N   PRO A 375      -7.061 -14.716 -15.148  1.00  0.310          N  
ATOM   5791  CA  PRO A 375      -6.112 -13.873 -14.466  1.00  0.330          C  
ATOM   5792  C   PRO A 375      -6.777 -13.414 -13.180  1.00  0.330          C  
ATOM   5793  O   PRO A 375      -7.998 -13.549 -13.038  1.00  0.330          O  
ATOM   5794  CB  PRO A 375      -5.894 -12.701 -15.430  1.00  0.490          C  
ATOM   5795  CG  PRO A 375      -6.330 -13.214 -16.779  1.00  0.490          C  
ATOM   5796  CD  PRO A 375      -7.435 -14.198 -16.496  1.00  0.490          C  
ATOM   5797  HA  PRO A 375      -5.186 -14.433 -14.265  1.00  0.400          H  
ATOM   5798 1HB  PRO A 375      -6.483 -11.829 -15.088  1.00  0.590          H  
ATOM   5799 2HB  PRO A 375      -4.838 -12.395 -15.414  1.00  0.590          H  
ATOM   5800 1HG  PRO A 375      -6.665 -12.374 -17.409  1.00  0.590          H  
ATOM   5801 2HG  PRO A 375      -5.478 -13.676 -17.301  1.00  0.590          H  
ATOM   5802 1HD  PRO A 375      -8.404 -13.683 -16.483  1.00  0.590          H  
ATOM   5803 2HD  PRO A 375      -7.364 -14.971 -17.272  1.00  0.590          H  
ATOM   5804  N   ASN A 376      -5.983 -12.940 -12.232  1.00  0.350          N  
ATOM   5805  CA  ASN A 376      -6.537 -12.347 -11.018  1.00  0.360          C  
ATOM   5806  C   ASN A 376      -7.297 -11.073 -11.386  1.00  0.370          C  
ATOM   5807  O   ASN A 376      -6.751 -10.216 -12.087  1.00  0.380          O  
ATOM   5808  CB  ASN A 376      -5.426 -12.008 -10.045  1.00  0.500          C  
ATOM   5809  CG  ASN A 376      -4.753 -13.209  -9.434  1.00  0.500          C  
ATOM   5810  OD1 ASN A 376      -5.345 -14.275  -9.242  1.00  0.500          O  
ATOM   5811  ND2 ASN A 376      -3.494 -13.049  -9.128  1.00  0.500          N  
ATOM   5812  H   ASN A 376      -4.984 -12.924 -12.381  1.00  0.420          H  
ATOM   5813  HA  ASN A 376      -7.249 -13.042 -10.561  1.00  0.430          H  
ATOM   5814 1HB  ASN A 376      -4.669 -11.430 -10.573  1.00  0.600          H  
ATOM   5815 2HB  ASN A 376      -5.813 -11.367  -9.270  1.00  0.600          H  
ATOM   5816 1HD2 ASN A 376      -2.970 -13.806  -8.736  1.00  0.600          H  
ATOM   5817 2HD2 ASN A 376      -3.043 -12.171  -9.298  1.00  0.600          H  
ATOM   5818  N   PHE A 377      -8.537 -10.935 -10.922  1.00  0.370          N  
ATOM   5819  CA  PHE A 377      -9.338  -9.746 -11.214  1.00  0.380          C  
ATOM   5820  C   PHE A 377      -9.267  -8.743 -10.080  1.00  0.400          C  
ATOM   5821  O   PHE A 377      -8.956  -9.095  -8.940  1.00  0.410          O  
ATOM   5822  CB  PHE A 377     -10.823 -10.080 -11.434  1.00  0.530          C  
ATOM   5823  CG  PHE A 377     -11.117 -10.884 -12.629  1.00  0.530          C  
ATOM   5824  CD1 PHE A 377     -11.555 -12.178 -12.488  1.00  0.530          C  
ATOM   5825  CD2 PHE A 377     -10.932 -10.377 -13.894  1.00  0.530          C  
ATOM   5826  CE1 PHE A 377     -11.817 -12.953 -13.585  1.00  0.530          C  
ATOM   5827  CE2 PHE A 377     -11.187 -11.154 -14.994  1.00  0.530          C  
ATOM   5828  CZ  PHE A 377     -11.635 -12.441 -14.842  1.00  0.530          C  
ATOM   5829  H   PHE A 377      -8.957 -11.687 -10.370  1.00  0.440          H  
ATOM   5830  HA  PHE A 377      -8.946  -9.270 -12.113  1.00  0.460          H  
ATOM   5831 1HB  PHE A 377     -11.181 -10.634 -10.590  1.00  0.630          H  
ATOM   5832 2HB  PHE A 377     -11.399  -9.163 -11.478  1.00  0.630          H  
ATOM   5833  HD1 PHE A 377     -11.695 -12.581 -11.490  1.00  0.630          H  
ATOM   5834  HD2 PHE A 377     -10.572  -9.350 -14.017  1.00  0.630          H  
ATOM   5835  HE1 PHE A 377     -12.164 -13.973 -13.460  1.00  0.630          H  
ATOM   5836  HE2 PHE A 377     -11.032 -10.752 -15.989  1.00  0.630          H  
ATOM   5837  HZ  PHE A 377     -11.840 -13.051 -15.719  1.00  0.630          H  
ATOM   5838  N   SER A 378      -9.507  -7.474 -10.398  1.00  0.400          N  
ATOM   5839  CA  SER A 378      -9.619  -6.442  -9.375  1.00  0.410          C  
ATOM   5840  C   SER A 378     -11.095  -6.306  -8.994  1.00  0.410          C  
ATOM   5841  O   SER A 378     -11.974  -6.809  -9.688  1.00  0.410          O  
ATOM   5842  CB  SER A 378      -9.077  -5.119  -9.885  1.00  0.570          C  
ATOM   5843  OG  SER A 378      -9.912  -4.596 -10.870  1.00  0.570          O  
ATOM   5844  H   SER A 378      -9.694  -7.208 -11.377  1.00  0.480          H  
ATOM   5845  HA  SER A 378      -9.053  -6.745  -8.493  1.00  0.490          H  
ATOM   5846 1HB  SER A 378      -8.999  -4.415  -9.059  1.00  0.680          H  
ATOM   5847 2HB  SER A 378      -8.078  -5.264 -10.292  1.00  0.680          H  
ATOM   5848  HG  SER A 378      -9.755  -5.137 -11.681  1.00  0.680          H  
ATOM   5849  N   GLN A 379     -11.411  -5.575  -7.930  1.00  0.410          N  
ATOM   5850  CA  GLN A 379     -12.825  -5.427  -7.559  1.00  0.410          C  
ATOM   5851  C   GLN A 379     -13.604  -4.655  -8.626  1.00  0.410          C  
ATOM   5852  O   GLN A 379     -14.795  -4.869  -8.850  1.00  0.410          O  
ATOM   5853  CB  GLN A 379     -12.968  -4.701  -6.223  1.00  0.570          C  
ATOM   5854  CG  GLN A 379     -12.363  -5.428  -5.036  1.00  0.570          C  
ATOM   5855  CD  GLN A 379     -12.902  -6.825  -4.839  1.00  0.570          C  
ATOM   5856  OE1 GLN A 379     -14.096  -7.124  -5.003  1.00  0.570          O  
ATOM   5857  NE2 GLN A 379     -12.002  -7.708  -4.460  1.00  0.570          N  
ATOM   5858  H   GLN A 379     -10.683  -5.151  -7.375  1.00  0.490          H  
ATOM   5859  HA  GLN A 379     -13.268  -6.421  -7.478  1.00  0.490          H  
ATOM   5860 1HB  GLN A 379     -12.501  -3.717  -6.295  1.00  0.690          H  
ATOM   5861 2HB  GLN A 379     -14.025  -4.540  -6.014  1.00  0.690          H  
ATOM   5862 1HG  GLN A 379     -11.288  -5.504  -5.180  1.00  0.690          H  
ATOM   5863 2HG  GLN A 379     -12.575  -4.854  -4.134  1.00  0.690          H  
ATOM   5864 1HE2 GLN A 379     -12.278  -8.667  -4.283  1.00  0.690          H  
ATOM   5865 2HE2 GLN A 379     -11.047  -7.439  -4.328  1.00  0.690          H  
ATOM   5866  N   ASP A 380     -12.915  -3.759  -9.322  1.00  0.400          N  
ATOM   5867  CA  ASP A 380     -13.522  -2.912 -10.338  1.00  0.400          C  
ATOM   5868  C   ASP A 380     -13.876  -3.684 -11.606  1.00  0.390          C  
ATOM   5869  O   ASP A 380     -14.530  -3.149 -12.503  1.00  0.370          O  
ATOM   5870  CB  ASP A 380     -12.571  -1.772 -10.701  1.00  0.560          C  
ATOM   5871  CG  ASP A 380     -12.391  -0.741  -9.582  1.00  0.560          C  
ATOM   5872  OD1 ASP A 380     -13.198  -0.687  -8.682  1.00  0.560          O  
ATOM   5873  OD2 ASP A 380     -11.429  -0.018  -9.639  1.00  0.560          O  
ATOM   5874  H   ASP A 380     -11.944  -3.595  -9.089  1.00  0.480          H  
ATOM   5875  HA  ASP A 380     -14.440  -2.490  -9.929  1.00  0.480          H  
ATOM   5876 1HB  ASP A 380     -11.593  -2.193 -10.955  1.00  0.670          H  
ATOM   5877 2HB  ASP A 380     -12.943  -1.263 -11.590  1.00  0.670          H  
ATOM   5878  N   ASP A 381     -13.425  -4.933 -11.701  1.00  0.400          N  
ATOM   5879  CA  ASP A 381     -13.684  -5.764 -12.856  1.00  0.400          C  
ATOM   5880  C   ASP A 381     -14.940  -6.604 -12.648  1.00  0.400          C  
ATOM   5881  O   ASP A 381     -15.341  -7.368 -13.534  1.00  0.410          O  
ATOM   5882  CB  ASP A 381     -12.486  -6.695 -13.079  1.00  0.560          C  
ATOM   5883  CG  ASP A 381     -11.202  -5.980 -13.517  1.00  0.560          C  
ATOM   5884  OD1 ASP A 381     -11.261  -5.115 -14.362  1.00  0.560          O  
ATOM   5885  OD2 ASP A 381     -10.143  -6.319 -12.974  1.00  0.560          O  
ATOM   5886  H   ASP A 381     -12.916  -5.356 -10.922  1.00  0.480          H  
ATOM   5887  HA  ASP A 381     -13.824  -5.124 -13.727  1.00  0.480          H  
ATOM   5888 1HB  ASP A 381     -12.287  -7.192 -12.141  1.00  0.670          H  
ATOM   5889 2HB  ASP A 381     -12.729  -7.459 -13.784  1.00  0.670          H  
ATOM   5890  N   LEU A 382     -15.555  -6.491 -11.466  1.00  0.410          N  
ATOM   5891  CA  LEU A 382     -16.708  -7.310 -11.134  1.00  0.430          C  
ATOM   5892  C   LEU A 382     -18.007  -6.526 -11.051  1.00  0.400          C  
ATOM   5893  O   LEU A 382     -18.019  -5.344 -10.709  1.00  0.430          O  
ATOM   5894  CB  LEU A 382     -16.452  -7.969  -9.788  1.00  0.590          C  
ATOM   5895  CG  LEU A 382     -15.145  -8.763  -9.684  1.00  0.590          C  
ATOM   5896  CD1 LEU A 382     -15.018  -9.251  -8.289  1.00  0.590          C  
ATOM   5897  CD2 LEU A 382     -15.108  -9.922 -10.684  1.00  0.590          C  
ATOM   5898  H   LEU A 382     -15.218  -5.829 -10.757  1.00  0.490          H  
ATOM   5899  HA  LEU A 382     -16.836  -8.065 -11.904  1.00  0.520          H  
ATOM   5900 1HB  LEU A 382     -16.422  -7.185  -9.028  1.00  0.710          H  
ATOM   5901 2HB  LEU A 382     -17.285  -8.634  -9.559  1.00  0.710          H  
ATOM   5902  HG  LEU A 382     -14.302  -8.096  -9.879  1.00  0.710          H  
ATOM   5903 1HD1 LEU A 382     -14.110  -9.773  -8.193  1.00  0.710          H  
ATOM   5904 2HD1 LEU A 382     -15.025  -8.405  -7.598  1.00  0.710          H  
ATOM   5905 3HD1 LEU A 382     -15.836  -9.908  -8.063  1.00  0.710          H  
ATOM   5906 1HD2 LEU A 382     -14.163 -10.439 -10.565  1.00  0.710          H  
ATOM   5907 2HD2 LEU A 382     -15.937 -10.608 -10.489  1.00  0.710          H  
ATOM   5908 3HD2 LEU A 382     -15.175  -9.553 -11.703  1.00  0.710          H  
ATOM   5909  N   GLY A 383     -19.113  -7.202 -11.347  1.00  0.380          N  
ATOM   5910  CA  GLY A 383     -20.443  -6.623 -11.182  1.00  0.420          C  
ATOM   5911  C   GLY A 383     -21.025  -7.119  -9.871  1.00  0.510          C  
ATOM   5912  O   GLY A 383     -20.289  -7.551  -8.987  1.00  0.590          O  
ATOM   5913  H   GLY A 383     -19.033  -8.158 -11.659  1.00  0.460          H  
ATOM   5914 1HA  GLY A 383     -20.387  -5.534 -11.180  1.00  0.500          H  
ATOM   5915 2HA  GLY A 383     -21.088  -6.918 -12.009  1.00  0.500          H  
ATOM   5916  N   GLU A 384     -22.331  -7.023  -9.722  1.00  0.640          N  
ATOM   5917  CA  GLU A 384     -22.997  -7.493  -8.522  1.00  0.700          C  
ATOM   5918  C   GLU A 384     -22.923  -9.027  -8.507  1.00  0.610          C  
ATOM   5919  O   GLU A 384     -23.020  -9.633  -9.576  1.00  0.510          O  
ATOM   5920  CB  GLU A 384     -24.444  -7.004  -8.530  1.00  0.960          C  
ATOM   5921  CG  GLU A 384     -24.567  -5.483  -8.503  1.00  0.960          C  
ATOM   5922  CD  GLU A 384     -24.446  -4.849  -9.881  1.00  0.960          C  
ATOM   5923  OE1 GLU A 384     -24.196  -5.568 -10.832  1.00  0.960          O  
ATOM   5924  OE2 GLU A 384     -24.585  -3.659  -9.978  1.00  0.960          O  
ATOM   5925  H   GLU A 384     -22.899  -6.618 -10.472  1.00  0.770          H  
ATOM   5926  HA  GLU A 384     -22.477  -7.075  -7.665  1.00  0.840          H  
ATOM   5927 1HB  GLU A 384     -24.949  -7.374  -9.422  1.00  1.150          H  
ATOM   5928 2HB  GLU A 384     -24.974  -7.405  -7.667  1.00  1.150          H  
ATOM   5929 1HG  GLU A 384     -25.532  -5.214  -8.074  1.00  1.150          H  
ATOM   5930 2HG  GLU A 384     -23.788  -5.082  -7.856  1.00  1.150          H  
ATOM   5931  N   PRO A 385     -22.749  -9.689  -7.352  1.00  0.710          N  
ATOM   5932  CA  PRO A 385     -22.735 -11.136  -7.230  1.00  0.660          C  
ATOM   5933  C   PRO A 385     -24.116 -11.687  -7.508  1.00  0.680          C  
ATOM   5934  O   PRO A 385     -25.117 -11.018  -7.254  1.00  0.790          O  
ATOM   5935  CB  PRO A 385     -22.303 -11.363  -5.777  1.00  0.990          C  
ATOM   5936  CG  PRO A 385     -22.733 -10.100  -5.047  1.00  0.990          C  
ATOM   5937  CD  PRO A 385     -22.590  -8.970  -6.077  1.00  0.990          C  
ATOM   5938  HA  PRO A 385     -22.014 -11.572  -7.927  1.00  0.790          H  
ATOM   5939 1HB  PRO A 385     -22.793 -12.273  -5.384  1.00  1.190          H  
ATOM   5940 2HB  PRO A 385     -21.223 -11.545  -5.736  1.00  1.190          H  
ATOM   5941 1HG  PRO A 385     -23.770 -10.215  -4.688  1.00  1.190          H  
ATOM   5942 2HG  PRO A 385     -22.106  -9.951  -4.148  1.00  1.190          H  
ATOM   5943 1HD  PRO A 385     -23.406  -8.250  -5.927  1.00  1.190          H  
ATOM   5944 2HD  PRO A 385     -21.595  -8.502  -6.014  1.00  1.190          H  
ATOM   5945  N   VAL A 386     -24.155 -12.918  -7.990  1.00  0.580          N  
ATOM   5946  CA  VAL A 386     -25.390 -13.648  -8.224  1.00  0.580          C  
ATOM   5947  C   VAL A 386     -25.787 -14.266  -6.913  1.00  0.540          C  
ATOM   5948  O   VAL A 386     -26.944 -14.229  -6.490  1.00  0.580          O  
ATOM   5949  CB  VAL A 386     -25.176 -14.761  -9.267  1.00  0.810          C  
ATOM   5950  CG1 VAL A 386     -26.436 -15.623  -9.419  1.00  0.810          C  
ATOM   5951  CG2 VAL A 386     -24.811 -14.138 -10.569  1.00  0.810          C  
ATOM   5952  H   VAL A 386     -23.274 -13.407  -8.143  1.00  0.700          H  
ATOM   5953  HA  VAL A 386     -26.166 -12.959  -8.557  1.00  0.700          H  
ATOM   5954  HB  VAL A 386     -24.365 -15.412  -8.935  1.00  0.970          H  
ATOM   5955 1HG1 VAL A 386     -26.253 -16.403 -10.157  1.00  0.970          H  
ATOM   5956 2HG1 VAL A 386     -26.693 -16.089  -8.467  1.00  0.970          H  
ATOM   5957 3HG1 VAL A 386     -27.266 -14.998  -9.750  1.00  0.970          H  
ATOM   5958 1HG2 VAL A 386     -24.648 -14.931 -11.275  1.00  0.970          H  
ATOM   5959 2HG2 VAL A 386     -25.623 -13.493 -10.908  1.00  0.970          H  
ATOM   5960 3HG2 VAL A 386     -23.914 -13.550 -10.447  1.00  0.970          H  
ATOM   5961  N   LEU A 387     -24.803 -14.916  -6.325  1.00  0.470          N  
ATOM   5962  CA  LEU A 387     -24.935 -15.604  -5.069  1.00  0.430          C  
ATOM   5963  C   LEU A 387     -23.984 -15.032  -4.032  1.00  0.450          C  
ATOM   5964  O   LEU A 387     -22.786 -14.855  -4.284  1.00  0.450          O  
ATOM   5965  CB  LEU A 387     -24.714 -17.113  -5.300  1.00  0.620          C  
ATOM   5966  CG  LEU A 387     -24.584 -18.060  -4.061  1.00  0.620          C  
ATOM   5967  CD1 LEU A 387     -25.840 -18.091  -3.246  1.00  0.620          C  
ATOM   5968  CD2 LEU A 387     -24.323 -19.464  -4.579  1.00  0.620          C  
ATOM   5969  H   LEU A 387     -23.889 -14.886  -6.781  1.00  0.560          H  
ATOM   5970  HA  LEU A 387     -25.953 -15.456  -4.708  1.00  0.520          H  
ATOM   5971 1HB  LEU A 387     -25.543 -17.481  -5.902  1.00  0.740          H  
ATOM   5972 2HB  LEU A 387     -23.817 -17.227  -5.888  1.00  0.740          H  
ATOM   5973  HG  LEU A 387     -23.759 -17.725  -3.424  1.00  0.740          H  
ATOM   5974 1HD1 LEU A 387     -25.706 -18.773  -2.412  1.00  0.740          H  
ATOM   5975 2HD1 LEU A 387     -26.077 -17.104  -2.861  1.00  0.740          H  
ATOM   5976 3HD1 LEU A 387     -26.633 -18.443  -3.883  1.00  0.740          H  
ATOM   5977 1HD2 LEU A 387     -24.229 -20.139  -3.742  1.00  0.740          H  
ATOM   5978 2HD2 LEU A 387     -25.153 -19.792  -5.211  1.00  0.740          H  
ATOM   5979 3HD2 LEU A 387     -23.408 -19.463  -5.163  1.00  0.740          H  
ATOM   5980  N   GLN A 388     -24.521 -14.705  -2.869  1.00  0.480          N  
ATOM   5981  CA  GLN A 388     -23.705 -14.228  -1.770  1.00  0.490          C  
ATOM   5982  C   GLN A 388     -24.242 -14.796  -0.483  1.00  0.510          C  
ATOM   5983  O   GLN A 388     -25.418 -14.623  -0.157  1.00  0.540          O  
ATOM   5984  CB  GLN A 388     -23.621 -12.698  -1.696  1.00  0.680          C  
ATOM   5985  CG  GLN A 388     -22.750 -12.246  -0.522  1.00  0.680          C  
ATOM   5986  CD  GLN A 388     -22.429 -10.769  -0.441  1.00  0.680          C  
ATOM   5987  OE1 GLN A 388     -22.020 -10.109  -1.411  1.00  0.680          O  
ATOM   5988  NE2 GLN A 388     -22.635 -10.212   0.745  1.00  0.680          N  
ATOM   5989  H   GLN A 388     -25.515 -14.829  -2.730  1.00  0.580          H  
ATOM   5990  HA  GLN A 388     -22.701 -14.607  -1.904  1.00  0.590          H  
ATOM   5991 1HB  GLN A 388     -23.189 -12.307  -2.618  1.00  0.820          H  
ATOM   5992 2HB  GLN A 388     -24.616 -12.273  -1.581  1.00  0.820          H  
ATOM   5993 1HG  GLN A 388     -23.281 -12.497   0.394  1.00  0.820          H  
ATOM   5994 2HG  GLN A 388     -21.812 -12.799  -0.554  1.00  0.820          H  
ATOM   5995 1HE2 GLN A 388     -22.455  -9.238   0.879  1.00  0.820          H  
ATOM   5996 2HE2 GLN A 388     -22.996 -10.754   1.508  1.00  0.820          H  
ATOM   5997  N   THR A 389     -23.376 -15.488   0.237  1.00  0.500          N  
ATOM   5998  CA  THR A 389     -23.774 -16.135   1.476  1.00  0.520          C  
ATOM   5999  C   THR A 389     -22.616 -16.533   2.329  1.00  0.520          C  
ATOM   6000  O   THR A 389     -21.516 -16.797   1.840  1.00  0.500          O  
ATOM   6001  CB  THR A 389     -24.581 -17.426   1.231  1.00  0.720          C  
ATOM   6002  OG1 THR A 389     -25.072 -17.957   2.516  1.00  0.720          O  
ATOM   6003  CG2 THR A 389     -23.719 -18.497   0.505  1.00  0.720          C  
ATOM   6004  H   THR A 389     -22.410 -15.553  -0.106  1.00  0.600          H  
ATOM   6005  HA  THR A 389     -24.388 -15.437   2.044  1.00  0.620          H  
ATOM   6006  HB  THR A 389     -25.443 -17.191   0.604  1.00  0.860          H  
ATOM   6007  HG1 THR A 389     -24.330 -18.325   3.077  1.00  0.860          H  
ATOM   6008 1HG2 THR A 389     -24.298 -19.373   0.343  1.00  0.860          H  
ATOM   6009 2HG2 THR A 389     -23.378 -18.103  -0.452  1.00  0.860          H  
ATOM   6010 3HG2 THR A 389     -22.858 -18.764   1.111  1.00  0.860          H  
ATOM   6011  N   VAL A 390     -22.888 -16.644   3.605  1.00  0.540          N  
ATOM   6012  CA  VAL A 390     -21.941 -17.247   4.498  1.00  0.540          C  
ATOM   6013  C   VAL A 390     -22.254 -18.726   4.472  1.00  0.520          C  
ATOM   6014  O   VAL A 390     -23.438 -19.083   4.412  1.00  0.520          O  
ATOM   6015  CB  VAL A 390     -22.032 -16.657   5.922  1.00  0.760          C  
ATOM   6016  CG1 VAL A 390     -21.074 -17.382   6.886  1.00  0.760          C  
ATOM   6017  CG2 VAL A 390     -21.669 -15.197   5.859  1.00  0.760          C  
ATOM   6018  H   VAL A 390     -23.804 -16.366   3.936  1.00  0.650          H  
ATOM   6019  HA  VAL A 390     -20.950 -17.096   4.124  1.00  0.650          H  
ATOM   6020  HB  VAL A 390     -23.044 -16.778   6.300  1.00  0.910          H  
ATOM   6021 1HG1 VAL A 390     -21.158 -16.937   7.879  1.00  0.910          H  
ATOM   6022 2HG1 VAL A 390     -21.326 -18.440   6.950  1.00  0.910          H  
ATOM   6023 3HG1 VAL A 390     -20.050 -17.275   6.533  1.00  0.910          H  
ATOM   6024 1HG2 VAL A 390     -21.735 -14.766   6.853  1.00  0.910          H  
ATOM   6025 2HG2 VAL A 390     -20.659 -15.106   5.492  1.00  0.910          H  
ATOM   6026 3HG2 VAL A 390     -22.349 -14.680   5.193  1.00  0.910          H  
ATOM   6027  N   LEU A 391     -21.230 -19.562   4.369  1.00  0.500          N  
ATOM   6028  CA  LEU A 391     -21.434 -21.003   4.428  1.00  0.490          C  
ATOM   6029  C   LEU A 391     -21.100 -21.455   5.838  1.00  0.510          C  
ATOM   6030  O   LEU A 391     -20.189 -20.904   6.478  1.00  0.530          O  
ATOM   6031  CB  LEU A 391     -20.554 -21.779   3.430  1.00  0.690          C  
ATOM   6032  CG  LEU A 391     -20.699 -21.488   1.930  1.00  0.690          C  
ATOM   6033  CD1 LEU A 391     -19.685 -22.361   1.178  1.00  0.690          C  
ATOM   6034  CD2 LEU A 391     -22.093 -21.776   1.453  1.00  0.690          C  
ATOM   6035  H   LEU A 391     -20.290 -19.165   4.325  1.00  0.600          H  
ATOM   6036  HA  LEU A 391     -22.481 -21.238   4.249  1.00  0.590          H  
ATOM   6037 1HB  LEU A 391     -19.517 -21.563   3.675  1.00  0.830          H  
ATOM   6038 2HB  LEU A 391     -20.712 -22.848   3.591  1.00  0.830          H  
ATOM   6039  HG  LEU A 391     -20.467 -20.443   1.745  1.00  0.830          H  
ATOM   6040 1HD1 LEU A 391     -19.737 -22.156   0.125  1.00  0.830          H  
ATOM   6041 2HD1 LEU A 391     -18.687 -22.145   1.531  1.00  0.830          H  
ATOM   6042 3HD1 LEU A 391     -19.901 -23.415   1.354  1.00  0.830          H  
ATOM   6043 1HD2 LEU A 391     -22.151 -21.560   0.391  1.00  0.830          H  
ATOM   6044 2HD2 LEU A 391     -22.332 -22.825   1.625  1.00  0.830          H  
ATOM   6045 3HD2 LEU A 391     -22.807 -21.149   1.985  1.00  0.830          H  
ATOM   6046  N   GLU A 392     -21.783 -22.510   6.297  1.00  0.510          N  
ATOM   6047  CA  GLU A 392     -21.497 -23.137   7.585  1.00  0.520          C  
ATOM   6048  C   GLU A 392     -21.114 -24.604   7.309  1.00  0.490          C  
ATOM   6049  O   GLU A 392     -21.422 -25.106   6.229  1.00  0.450          O  
ATOM   6050  CB  GLU A 392     -22.709 -22.997   8.510  1.00  0.720          C  
ATOM   6051  CG  GLU A 392     -23.082 -21.552   8.801  1.00  0.720          C  
ATOM   6052  CD  GLU A 392     -24.153 -21.427   9.837  1.00  0.720          C  
ATOM   6053  OE1 GLU A 392     -24.340 -22.374  10.577  1.00  0.720          O  
ATOM   6054  OE2 GLU A 392     -24.812 -20.401   9.868  1.00  0.720          O  
ATOM   6055  H   GLU A 392     -22.563 -22.906   5.747  1.00  0.610          H  
ATOM   6056  HA  GLU A 392     -20.652 -22.617   8.030  1.00  0.620          H  
ATOM   6057 1HB  GLU A 392     -23.573 -23.475   8.041  1.00  0.870          H  
ATOM   6058 2HB  GLU A 392     -22.547 -23.481   9.451  1.00  0.870          H  
ATOM   6059 1HG  GLU A 392     -22.190 -21.019   9.135  1.00  0.870          H  
ATOM   6060 2HG  GLU A 392     -23.423 -21.085   7.876  1.00  0.870          H  
ATOM   6061  N   PRO A 393     -20.441 -25.331   8.225  1.00  0.510          N  
ATOM   6062  CA  PRO A 393     -19.983 -26.684   7.994  1.00  0.460          C  
ATOM   6063  C   PRO A 393     -21.152 -27.523   7.546  1.00  0.460          C  
ATOM   6064  O   PRO A 393     -22.252 -27.394   8.086  1.00  0.480          O  
ATOM   6065  CB  PRO A 393     -19.471 -27.105   9.374  1.00  0.690          C  
ATOM   6066  CG  PRO A 393     -19.089 -25.805  10.040  1.00  0.690          C  
ATOM   6067  CD  PRO A 393     -20.163 -24.835   9.583  1.00  0.690          C  
ATOM   6068  HA  PRO A 393     -19.181 -26.688   7.247  1.00  0.550          H  
ATOM   6069 1HB  PRO A 393     -20.235 -27.657   9.906  1.00  0.830          H  
ATOM   6070 2HB  PRO A 393     -18.619 -27.792   9.259  1.00  0.830          H  
ATOM   6071 1HG  PRO A 393     -19.054 -25.928  11.132  1.00  0.830          H  
ATOM   6072 2HG  PRO A 393     -18.086 -25.495   9.722  1.00  0.830          H  
ATOM   6073 1HD  PRO A 393     -21.048 -24.953  10.220  1.00  0.830          H  
ATOM   6074 2HD  PRO A 393     -19.787 -23.824   9.592  1.00  0.830          H  
ATOM   6075  N   GLY A 394     -20.910 -28.367   6.548  1.00  0.440          N  
ATOM   6076  CA  GLY A 394     -21.922 -29.238   5.975  1.00  0.440          C  
ATOM   6077  C   GLY A 394     -22.478 -28.668   4.670  1.00  0.420          C  
ATOM   6078  O   GLY A 394     -22.883 -29.419   3.776  1.00  0.400          O  
ATOM   6079  H   GLY A 394     -19.964 -28.398   6.158  1.00  0.530          H  
ATOM   6080 1HA  GLY A 394     -21.484 -30.213   5.784  1.00  0.530          H  
ATOM   6081 2HA  GLY A 394     -22.728 -29.380   6.694  1.00  0.530          H  
ATOM   6082  N   ASP A 395     -22.544 -27.340   4.569  1.00  0.430          N  
ATOM   6083  CA  ASP A 395     -23.117 -26.672   3.399  1.00  0.430          C  
ATOM   6084  C   ASP A 395     -22.304 -26.927   2.135  1.00  0.400          C  
ATOM   6085  O   ASP A 395     -21.069 -27.046   2.176  1.00  0.400          O  
ATOM   6086  CB  ASP A 395     -23.241 -25.170   3.645  1.00  0.600          C  
ATOM   6087  CG  ASP A 395     -24.309 -24.808   4.721  1.00  0.600          C  
ATOM   6088  OD1 ASP A 395     -25.162 -25.637   5.054  1.00  0.600          O  
ATOM   6089  OD2 ASP A 395     -24.237 -23.691   5.228  1.00  0.600          O  
ATOM   6090  H   ASP A 395     -22.175 -26.749   5.324  1.00  0.520          H  
ATOM   6091  HA  ASP A 395     -24.118 -27.066   3.229  1.00  0.520          H  
ATOM   6092 1HB  ASP A 395     -22.273 -24.770   3.940  1.00  0.720          H  
ATOM   6093 2HB  ASP A 395     -23.524 -24.688   2.708  1.00  0.720          H  
ATOM   6094  N   LEU A 396     -23.006 -26.996   0.998  1.00  0.390          N  
ATOM   6095  CA  LEU A 396     -22.336 -27.204  -0.287  1.00  0.390          C  
ATOM   6096  C   LEU A 396     -22.638 -26.128  -1.329  1.00  0.380          C  
ATOM   6097  O   LEU A 396     -23.787 -25.843  -1.679  1.00  0.380          O  
ATOM   6098  CB  LEU A 396     -22.669 -28.610  -0.841  1.00  0.550          C  
ATOM   6099  CG  LEU A 396     -22.149 -28.990  -2.284  1.00  0.550          C  
ATOM   6100  CD1 LEU A 396     -20.643 -29.000  -2.328  1.00  0.550          C  
ATOM   6101  CD2 LEU A 396     -22.665 -30.373  -2.637  1.00  0.550          C  
ATOM   6102  H   LEU A 396     -24.024 -26.872   1.040  1.00  0.470          H  
ATOM   6103  HA  LEU A 396     -21.266 -27.179  -0.099  1.00  0.470          H  
ATOM   6104 1HB  LEU A 396     -22.242 -29.339  -0.151  1.00  0.660          H  
ATOM   6105 2HB  LEU A 396     -23.735 -28.743  -0.833  1.00  0.660          H  
ATOM   6106  HG  LEU A 396     -22.515 -28.262  -3.013  1.00  0.660          H  
ATOM   6107 1HD1 LEU A 396     -20.330 -29.265  -3.311  1.00  0.660          H  
ATOM   6108 2HD1 LEU A 396     -20.270 -28.035  -2.098  1.00  0.660          H  
ATOM   6109 3HD1 LEU A 396     -20.261 -29.721  -1.611  1.00  0.660          H  
ATOM   6110 1HD2 LEU A 396     -22.326 -30.660  -3.630  1.00  0.660          H  
ATOM   6111 2HD2 LEU A 396     -22.292 -31.094  -1.908  1.00  0.660          H  
ATOM   6112 3HD2 LEU A 396     -23.748 -30.358  -2.612  1.00  0.660          H  
ATOM   6113  N   LEU A 397     -21.570 -25.523  -1.817  1.00  0.390          N  
ATOM   6114  CA  LEU A 397     -21.630 -24.486  -2.837  1.00  0.400          C  
ATOM   6115  C   LEU A 397     -21.126 -24.932  -4.215  1.00  0.340          C  
ATOM   6116  O   LEU A 397     -19.959 -25.250  -4.404  1.00  0.330          O  
ATOM   6117  CB  LEU A 397     -20.831 -23.275  -2.331  1.00  0.560          C  
ATOM   6118  CG  LEU A 397     -20.544 -22.137  -3.324  1.00  0.560          C  
ATOM   6119  CD1 LEU A 397     -21.810 -21.494  -3.753  1.00  0.560          C  
ATOM   6120  CD2 LEU A 397     -19.602 -21.128  -2.669  1.00  0.560          C  
ATOM   6121  H   LEU A 397     -20.663 -25.822  -1.444  1.00  0.470          H  
ATOM   6122  HA  LEU A 397     -22.671 -24.190  -2.945  1.00  0.480          H  
ATOM   6123 1HB  LEU A 397     -21.432 -22.831  -1.547  1.00  0.670          H  
ATOM   6124 2HB  LEU A 397     -19.933 -23.601  -1.870  1.00  0.670          H  
ATOM   6125  HG  LEU A 397     -20.060 -22.547  -4.205  1.00  0.670          H  
ATOM   6126 1HD1 LEU A 397     -21.575 -20.705  -4.456  1.00  0.670          H  
ATOM   6127 2HD1 LEU A 397     -22.470 -22.214  -4.237  1.00  0.670          H  
ATOM   6128 3HD1 LEU A 397     -22.304 -21.079  -2.878  1.00  0.670          H  
ATOM   6129 1HD2 LEU A 397     -19.372 -20.329  -3.371  1.00  0.670          H  
ATOM   6130 2HD2 LEU A 397     -20.071 -20.706  -1.782  1.00  0.670          H  
ATOM   6131 3HD2 LEU A 397     -18.676 -21.632  -2.382  1.00  0.670          H  
ATOM   6132  N   TYR A 398     -21.996 -24.919  -5.207  1.00  0.330          N  
ATOM   6133  CA  TYR A 398     -21.587 -25.323  -6.550  1.00  0.290          C  
ATOM   6134  C   TYR A 398     -21.631 -24.204  -7.566  1.00  0.290          C  
ATOM   6135  O   TYR A 398     -22.563 -23.405  -7.615  1.00  0.320          O  
ATOM   6136  CB  TYR A 398     -22.421 -26.511  -7.073  1.00  0.420          C  
ATOM   6137  CG  TYR A 398     -22.291 -26.716  -8.623  1.00  0.420          C  
ATOM   6138  CD1 TYR A 398     -21.188 -27.335  -9.199  1.00  0.420          C  
ATOM   6139  CD2 TYR A 398     -23.303 -26.227  -9.453  1.00  0.420          C  
ATOM   6140  CE1 TYR A 398     -21.095 -27.442 -10.570  1.00  0.420          C  
ATOM   6141  CE2 TYR A 398     -23.217 -26.346 -10.819  1.00  0.420          C  
ATOM   6142  CZ  TYR A 398     -22.115 -26.940 -11.386  1.00  0.420          C  
ATOM   6143  OH  TYR A 398     -22.028 -27.040 -12.770  1.00  0.420          O  
ATOM   6144  H   TYR A 398     -22.962 -24.644  -5.016  1.00  0.400          H  
ATOM   6145  HA  TYR A 398     -20.558 -25.651  -6.496  1.00  0.350          H  
ATOM   6146 1HB  TYR A 398     -22.086 -27.423  -6.582  1.00  0.510          H  
ATOM   6147 2HB  TYR A 398     -23.452 -26.374  -6.823  1.00  0.510          H  
ATOM   6148  HD1 TYR A 398     -20.389 -27.720  -8.571  1.00  0.510          H  
ATOM   6149  HD2 TYR A 398     -24.161 -25.737  -9.017  1.00  0.510          H  
ATOM   6150  HE1 TYR A 398     -20.226 -27.910 -11.009  1.00  0.510          H  
ATOM   6151  HE2 TYR A 398     -24.017 -25.948 -11.452  1.00  0.510          H  
ATOM   6152  HH  TYR A 398     -21.106 -27.281 -13.043  1.00  0.510          H  
ATOM   6153  N   PHE A 399     -20.638 -24.170  -8.426  1.00  0.270          N  
ATOM   6154  CA  PHE A 399     -20.722 -23.260  -9.548  1.00  0.260          C  
ATOM   6155  C   PHE A 399     -19.918 -23.763 -10.757  1.00  0.260          C  
ATOM   6156  O   PHE A 399     -18.869 -24.393 -10.587  1.00  0.250          O  
ATOM   6157  CB  PHE A 399     -20.312 -21.847  -9.115  1.00  0.370          C  
ATOM   6158  CG  PHE A 399     -19.012 -21.788  -8.398  1.00  0.370          C  
ATOM   6159  CD1 PHE A 399     -17.815 -21.657  -9.061  1.00  0.370          C  
ATOM   6160  CD2 PHE A 399     -19.006 -21.853  -7.001  1.00  0.370          C  
ATOM   6161  CE1 PHE A 399     -16.642 -21.613  -8.346  1.00  0.370          C  
ATOM   6162  CE2 PHE A 399     -17.839 -21.800  -6.290  1.00  0.370          C  
ATOM   6163  CZ  PHE A 399     -16.653 -21.684  -6.958  1.00  0.370          C  
ATOM   6164  H   PHE A 399     -19.838 -24.802  -8.286  1.00  0.320          H  
ATOM   6165  HA  PHE A 399     -21.767 -23.191  -9.775  1.00  0.310          H  
ATOM   6166 1HB  PHE A 399     -20.253 -21.198  -9.989  1.00  0.440          H  
ATOM   6167 2HB  PHE A 399     -21.079 -21.435  -8.461  1.00  0.440          H  
ATOM   6168  HD1 PHE A 399     -17.797 -21.608 -10.156  1.00  0.440          H  
ATOM   6169  HD2 PHE A 399     -19.957 -21.950  -6.479  1.00  0.440          H  
ATOM   6170  HE1 PHE A 399     -15.686 -21.531  -8.881  1.00  0.440          H  
ATOM   6171  HE2 PHE A 399     -17.852 -21.856  -5.202  1.00  0.440          H  
ATOM   6172  HZ  PHE A 399     -15.713 -21.648  -6.406  1.00  0.440          H  
ATOM   6173  N   PRO A 400     -20.401 -23.496 -11.988  1.00  0.260          N  
ATOM   6174  CA  PRO A 400     -19.773 -23.786 -13.266  1.00  0.250          C  
ATOM   6175  C   PRO A 400     -18.462 -23.093 -13.538  1.00  0.250          C  
ATOM   6176  O   PRO A 400     -18.199 -21.988 -13.039  1.00  0.270          O  
ATOM   6177  CB  PRO A 400     -20.809 -23.328 -14.285  1.00  0.380          C  
ATOM   6178  CG  PRO A 400     -22.123 -23.339 -13.555  1.00  0.380          C  
ATOM   6179  CD  PRO A 400     -21.804 -22.979 -12.145  1.00  0.380          C  
ATOM   6180  HA  PRO A 400     -19.634 -24.871 -13.336  1.00  0.300          H  
ATOM   6181 1HB  PRO A 400     -20.514 -22.373 -14.697  1.00  0.450          H  
ATOM   6182 2HB  PRO A 400     -20.774 -24.016 -15.117  1.00  0.450          H  
ATOM   6183 1HG  PRO A 400     -22.844 -22.653 -14.021  1.00  0.450          H  
ATOM   6184 2HG  PRO A 400     -22.574 -24.334 -13.607  1.00  0.450          H  
ATOM   6185 1HD  PRO A 400     -21.877 -21.900 -11.953  1.00  0.450          H  
ATOM   6186 2HD  PRO A 400     -22.545 -23.565 -11.592  1.00  0.450          H  
ATOM   6187  N   ARG A 401     -17.669 -23.721 -14.394  1.00  0.220          N  
ATOM   6188  CA  ARG A 401     -16.437 -23.106 -14.843  1.00  0.220          C  
ATOM   6189  C   ARG A 401     -16.840 -21.785 -15.497  1.00  0.220          C  
ATOM   6190  O   ARG A 401     -17.927 -21.671 -16.069  1.00  0.220          O  
ATOM   6191  CB  ARG A 401     -15.696 -24.034 -15.797  1.00  0.310          C  
ATOM   6192  CG  ARG A 401     -16.361 -24.267 -17.082  1.00  0.310          C  
ATOM   6193  CD  ARG A 401     -15.736 -25.322 -17.893  1.00  0.310          C  
ATOM   6194  NE  ARG A 401     -16.482 -25.533 -19.139  1.00  0.310          N  
ATOM   6195  CZ  ARG A 401     -17.528 -26.395 -19.290  1.00  0.310          C  
ATOM   6196  NH1 ARG A 401     -17.964 -27.135 -18.290  1.00  0.310          N  
ATOM   6197  NH2 ARG A 401     -18.143 -26.494 -20.454  1.00  0.310          N  
ATOM   6198  H   ARG A 401     -17.935 -24.653 -14.749  1.00  0.260          H  
ATOM   6199  HA  ARG A 401     -15.793 -22.907 -13.984  1.00  0.260          H  
ATOM   6200 1HB  ARG A 401     -14.712 -23.627 -16.008  1.00  0.370          H  
ATOM   6201 2HB  ARG A 401     -15.564 -24.996 -15.340  1.00  0.370          H  
ATOM   6202 1HG  ARG A 401     -17.425 -24.458 -16.959  1.00  0.370          H  
ATOM   6203 2HG  ARG A 401     -16.198 -23.374 -17.631  1.00  0.370          H  
ATOM   6204 1HD  ARG A 401     -14.720 -25.017 -18.152  1.00  0.370          H  
ATOM   6205 2HD  ARG A 401     -15.699 -26.256 -17.334  1.00  0.370          H  
ATOM   6206  HE  ARG A 401     -16.242 -24.918 -19.937  1.00  0.370          H  
ATOM   6207 1HH1 ARG A 401     -17.571 -27.058 -17.348  1.00  0.370          H  
ATOM   6208 2HH1 ARG A 401     -18.769 -27.765 -18.436  1.00  0.370          H  
ATOM   6209 1HH2 ARG A 401     -17.836 -25.936 -21.241  1.00  0.370          H  
ATOM   6210 2HH2 ARG A 401     -18.928 -27.132 -20.551  1.00  0.370          H  
ATOM   6211  N   GLY A 402     -16.004 -20.768 -15.376  1.00  0.230          N  
ATOM   6212  CA  GLY A 402     -16.328 -19.456 -15.948  1.00  0.240          C  
ATOM   6213  C   GLY A 402     -17.000 -18.496 -14.940  1.00  0.260          C  
ATOM   6214  O   GLY A 402     -17.069 -17.292 -15.191  1.00  0.260          O  
ATOM   6215  H   GLY A 402     -15.095 -20.940 -14.930  1.00  0.280          H  
ATOM   6216 1HA  GLY A 402     -15.422 -18.997 -16.341  1.00  0.290          H  
ATOM   6217 2HA  GLY A 402     -16.989 -19.596 -16.800  1.00  0.290          H  
ATOM   6218  N   PHE A 403     -17.482 -19.018 -13.798  1.00  0.280          N  
ATOM   6219  CA  PHE A 403     -18.077 -18.160 -12.766  1.00  0.300          C  
ATOM   6220  C   PHE A 403     -16.934 -17.642 -11.927  1.00  0.310          C  
ATOM   6221  O   PHE A 403     -15.992 -18.384 -11.654  1.00  0.300          O  
ATOM   6222  CB  PHE A 403     -19.104 -18.905 -11.899  1.00  0.410          C  
ATOM   6223  CG  PHE A 403     -20.478 -19.087 -12.523  1.00  0.410          C  
ATOM   6224  CD1 PHE A 403     -20.667 -19.794 -13.687  1.00  0.410          C  
ATOM   6225  CD2 PHE A 403     -21.606 -18.549 -11.891  1.00  0.410          C  
ATOM   6226  CE1 PHE A 403     -21.940 -19.947 -14.220  1.00  0.410          C  
ATOM   6227  CE2 PHE A 403     -22.867 -18.709 -12.414  1.00  0.410          C  
ATOM   6228  CZ  PHE A 403     -23.032 -19.411 -13.584  1.00  0.410          C  
ATOM   6229  H   PHE A 403     -17.445 -20.030 -13.626  1.00  0.340          H  
ATOM   6230  HA  PHE A 403     -18.575 -17.310 -13.238  1.00  0.360          H  
ATOM   6231 1HB  PHE A 403     -18.715 -19.890 -11.657  1.00  0.490          H  
ATOM   6232 2HB  PHE A 403     -19.226 -18.365 -10.965  1.00  0.490          H  
ATOM   6233  HD1 PHE A 403     -19.807 -20.230 -14.198  1.00  0.490          H  
ATOM   6234  HD2 PHE A 403     -21.479 -17.991 -10.973  1.00  0.490          H  
ATOM   6235  HE1 PHE A 403     -22.077 -20.504 -15.148  1.00  0.490          H  
ATOM   6236  HE2 PHE A 403     -23.730 -18.281 -11.906  1.00  0.490          H  
ATOM   6237  HZ  PHE A 403     -24.032 -19.547 -14.013  1.00  0.490          H  
ATOM   6238  N   ILE A 404     -17.010 -16.386 -11.543  1.00  0.330          N  
ATOM   6239  CA  ILE A 404     -15.946 -15.744 -10.785  1.00  0.340          C  
ATOM   6240  C   ILE A 404     -16.256 -15.799  -9.327  1.00  0.360          C  
ATOM   6241  O   ILE A 404     -17.401 -15.606  -8.932  1.00  0.410          O  
ATOM   6242  CB  ILE A 404     -15.703 -14.283 -11.233  1.00  0.470          C  
ATOM   6243  CG1 ILE A 404     -15.256 -14.279 -12.683  1.00  0.470          C  
ATOM   6244  CG2 ILE A 404     -14.629 -13.628 -10.333  1.00  0.470          C  
ATOM   6245  CD1 ILE A 404     -15.273 -12.915 -13.369  1.00  0.470          C  
ATOM   6246  H   ILE A 404     -17.875 -15.882 -11.762  1.00  0.400          H  
ATOM   6247  HA  ILE A 404     -15.026 -16.296 -10.947  1.00  0.410          H  
ATOM   6248  HB  ILE A 404     -16.603 -13.724 -11.175  1.00  0.570          H  
ATOM   6249 1HG1 ILE A 404     -14.251 -14.672 -12.711  1.00  0.570          H  
ATOM   6250 2HG1 ILE A 404     -15.907 -14.948 -13.251  1.00  0.570          H  
ATOM   6251 1HG2 ILE A 404     -14.448 -12.639 -10.651  1.00  0.570          H  
ATOM   6252 2HG2 ILE A 404     -14.948 -13.598  -9.296  1.00  0.570          H  
ATOM   6253 3HG2 ILE A 404     -13.717 -14.190 -10.411  1.00  0.570          H  
ATOM   6254 1HD1 ILE A 404     -14.940 -13.027 -14.405  1.00  0.570          H  
ATOM   6255 2HD1 ILE A 404     -16.291 -12.526 -13.358  1.00  0.570          H  
ATOM   6256 3HD1 ILE A 404     -14.619 -12.212 -12.867  1.00  0.570          H  
ATOM   6257  N   HIS A 405     -15.274 -16.100  -8.503  1.00  0.350          N  
ATOM   6258  CA  HIS A 405     -15.584 -16.107  -7.096  1.00  0.360          C  
ATOM   6259  C   HIS A 405     -14.524 -15.507  -6.197  1.00  0.390          C  
ATOM   6260  O   HIS A 405     -13.333 -15.391  -6.527  1.00  0.400          O  
ATOM   6261  CB  HIS A 405     -15.888 -17.530  -6.645  1.00  0.500          C  
ATOM   6262  CG  HIS A 405     -14.745 -18.458  -6.790  1.00  0.500          C  
ATOM   6263  ND1 HIS A 405     -13.799 -18.653  -5.807  1.00  0.500          N  
ATOM   6264  CD2 HIS A 405     -14.388 -19.241  -7.821  1.00  0.500          C  
ATOM   6265  CE1 HIS A 405     -12.919 -19.557  -6.228  1.00  0.500          C  
ATOM   6266  NE2 HIS A 405     -13.268 -19.933  -7.445  1.00  0.500          N  
ATOM   6267  H   HIS A 405     -14.340 -16.320  -8.856  1.00  0.420          H  
ATOM   6268  HA  HIS A 405     -16.479 -15.519  -6.939  1.00  0.430          H  
ATOM   6269 1HB  HIS A 405     -16.202 -17.521  -5.598  1.00  0.600          H  
ATOM   6270 2HB  HIS A 405     -16.717 -17.924  -7.232  1.00  0.600          H  
ATOM   6271  HD2 HIS A 405     -14.910 -19.324  -8.775  1.00  0.600          H  
ATOM   6272  HE1 HIS A 405     -12.060 -19.929  -5.669  1.00  0.600          H  
ATOM   6273  HE2 HIS A 405     -12.802 -20.644  -8.060  1.00  0.600          H  
ATOM   6274  N   GLN A 406     -15.020 -15.078  -5.037  1.00  0.400          N  
ATOM   6275  CA  GLN A 406     -14.255 -14.538  -3.917  1.00  0.440          C  
ATOM   6276  C   GLN A 406     -14.741 -15.141  -2.634  1.00  0.500          C  
ATOM   6277  O   GLN A 406     -15.900 -15.561  -2.537  1.00  0.570          O  
ATOM   6278  CB  GLN A 406     -14.389 -13.026  -3.735  1.00  0.600          C  
ATOM   6279  CG  GLN A 406     -13.930 -12.270  -4.840  1.00  0.600          C  
ATOM   6280  CD  GLN A 406     -13.810 -10.772  -4.583  1.00  0.600          C  
ATOM   6281  OE1 GLN A 406     -12.787 -10.362  -4.001  1.00  0.600          O  
ATOM   6282  NE2 GLN A 406     -14.790  -9.953  -4.981  1.00  0.600          N  
ATOM   6283  H   GLN A 406     -16.035 -15.172  -4.929  1.00  0.480          H  
ATOM   6284  HA  GLN A 406     -13.206 -14.783  -4.042  1.00  0.530          H  
ATOM   6285 1HB  GLN A 406     -15.431 -12.771  -3.563  1.00  0.720          H  
ATOM   6286 2HB  GLN A 406     -13.824 -12.714  -2.856  1.00  0.720          H  
ATOM   6287 1HG  GLN A 406     -12.946 -12.651  -5.090  1.00  0.720          H  
ATOM   6288 2HG  GLN A 406     -14.624 -12.430  -5.662  1.00  0.720          H  
ATOM   6289 1HE2 GLN A 406     -14.690  -8.940  -4.840  1.00  0.720          H  
ATOM   6290 2HE2 GLN A 406     -15.631 -10.296  -5.426  1.00  0.720          H  
ATOM   6291  N   ALA A 407     -13.891 -15.152  -1.626  1.00  0.480          N  
ATOM   6292  CA  ALA A 407     -14.374 -15.568  -0.335  1.00  0.510          C  
ATOM   6293  C   ALA A 407     -13.516 -14.962   0.759  1.00  0.490          C  
ATOM   6294  O   ALA A 407     -12.300 -14.866   0.605  1.00  0.480          O  
ATOM   6295  CB  ALA A 407     -14.402 -17.075  -0.255  1.00  0.700          C  
ATOM   6296  H   ALA A 407     -12.940 -14.818  -1.727  1.00  0.580          H  
ATOM   6297  HA  ALA A 407     -15.375 -15.183  -0.231  1.00  0.610          H  
ATOM   6298 1HB  ALA A 407     -14.813 -17.373   0.696  1.00  0.840          H  
ATOM   6299 2HB  ALA A 407     -15.022 -17.443  -1.040  1.00  0.840          H  
ATOM   6300 3HB  ALA A 407     -13.404 -17.469  -0.372  1.00  0.840          H  
ATOM   6301  N   GLU A 408     -14.134 -14.638   1.895  1.00  0.490          N  
ATOM   6302  CA  GLU A 408     -13.401 -14.066   3.029  1.00  0.480          C  
ATOM   6303  C   GLU A 408     -13.905 -14.528   4.393  1.00  0.520          C  
ATOM   6304  O   GLU A 408     -15.100 -14.785   4.587  1.00  0.520          O  
ATOM   6305  CB  GLU A 408     -13.486 -12.529   2.958  1.00  0.680          C  
ATOM   6306  CG  GLU A 408     -14.937 -11.942   3.065  1.00  0.680          C  
ATOM   6307  CD  GLU A 408     -14.997 -10.416   2.907  1.00  0.680          C  
ATOM   6308  OE1 GLU A 408     -13.967  -9.799   2.923  1.00  0.680          O  
ATOM   6309  OE2 GLU A 408     -16.086  -9.879   2.749  1.00  0.680          O  
ATOM   6310  H   GLU A 408     -15.149 -14.759   1.934  1.00  0.590          H  
ATOM   6311  HA  GLU A 408     -12.354 -14.363   2.947  1.00  0.580          H  
ATOM   6312 1HB  GLU A 408     -12.885 -12.099   3.764  1.00  0.810          H  
ATOM   6313 2HB  GLU A 408     -13.057 -12.189   2.015  1.00  0.810          H  
ATOM   6314 1HG  GLU A 408     -15.562 -12.402   2.296  1.00  0.810          H  
ATOM   6315 2HG  GLU A 408     -15.354 -12.208   4.036  1.00  0.810          H  
ATOM   6316  N   CYS A 409     -12.992 -14.590   5.358  1.00  0.560          N  
ATOM   6317  CA  CYS A 409     -13.354 -14.917   6.731  1.00  0.580          C  
ATOM   6318  C   CYS A 409     -13.747 -13.680   7.498  1.00  0.590          C  
ATOM   6319  O   CYS A 409     -13.059 -12.654   7.438  1.00  0.610          O  
ATOM   6320  CB  CYS A 409     -12.228 -15.605   7.487  1.00  0.800          C  
ATOM   6321  SG  CYS A 409     -11.815 -17.222   6.911  1.00  0.800          S  
ATOM   6322  H   CYS A 409     -12.020 -14.377   5.117  1.00  0.670          H  
ATOM   6323  HA  CYS A 409     -14.205 -15.599   6.713  1.00  0.700          H  
ATOM   6324 1HB  CYS A 409     -11.328 -14.995   7.428  1.00  0.960          H  
ATOM   6325 2HB  CYS A 409     -12.502 -15.690   8.538  1.00  0.960          H  
ATOM   6326  HG  CYS A 409     -10.554 -17.200   7.409  1.00  0.960          H  
ATOM   6327  N   GLN A 410     -14.796 -13.850   8.282  1.00  0.600          N  
ATOM   6328  CA  GLN A 410     -15.403 -12.876   9.166  1.00  0.620          C  
ATOM   6329  C   GLN A 410     -14.621 -12.816  10.472  1.00  0.640          C  
ATOM   6330  O   GLN A 410     -13.621 -13.526  10.629  1.00  0.630          O  
ATOM   6331  CB  GLN A 410     -16.870 -13.265   9.412  1.00  0.860          C  
ATOM   6332  CG  GLN A 410     -17.763 -13.229   8.151  1.00  0.860          C  
ATOM   6333  CD  GLN A 410     -19.213 -13.610   8.452  1.00  0.860          C  
ATOM   6334  OE1 GLN A 410     -19.501 -14.713   8.929  1.00  0.860          O  
ATOM   6335  NE2 GLN A 410     -20.129 -12.689   8.176  1.00  0.860          N  
ATOM   6336  H   GLN A 410     -15.231 -14.762   8.242  1.00  0.720          H  
ATOM   6337  HA  GLN A 410     -15.363 -11.895   8.694  1.00  0.740          H  
ATOM   6338 1HB  GLN A 410     -16.907 -14.276   9.815  1.00  1.030          H  
ATOM   6339 2HB  GLN A 410     -17.312 -12.605  10.155  1.00  1.030          H  
ATOM   6340 1HG  GLN A 410     -17.750 -12.222   7.735  1.00  1.030          H  
ATOM   6341 2HG  GLN A 410     -17.372 -13.937   7.416  1.00  1.030          H  
ATOM   6342 1HE2 GLN A 410     -21.098 -12.875   8.355  1.00  1.030          H  
ATOM   6343 2HE2 GLN A 410     -19.858 -11.806   7.790  1.00  1.030          H  
ATOM   6344  N   ASP A 411     -15.048 -11.941  11.382  1.00  0.660          N  
ATOM   6345  CA  ASP A 411     -14.379 -11.777  12.665  1.00  0.670          C  
ATOM   6346  C   ASP A 411     -14.335 -13.078  13.459  1.00  0.660          C  
ATOM   6347  O   ASP A 411     -15.282 -13.875  13.433  1.00  0.640          O  
ATOM   6348  CB  ASP A 411     -15.141 -10.777  13.549  1.00  0.930          C  
ATOM   6349  CG  ASP A 411     -15.154  -9.308  13.095  1.00  0.930          C  
ATOM   6350  OD1 ASP A 411     -14.456  -8.932  12.182  1.00  0.930          O  
ATOM   6351  OD2 ASP A 411     -15.894  -8.569  13.693  1.00  0.930          O  
ATOM   6352  H   ASP A 411     -15.849 -11.356  11.179  1.00  0.790          H  
ATOM   6353  HA  ASP A 411     -13.362 -11.446  12.502  1.00  0.800          H  
ATOM   6354 1HB  ASP A 411     -16.175 -11.106  13.639  1.00  1.120          H  
ATOM   6355 2HB  ASP A 411     -14.715 -10.808  14.553  1.00  1.120          H  
ATOM   6356  N   GLY A 412     -13.232 -13.301  14.178  1.00  0.660          N  
ATOM   6357  CA  GLY A 412     -13.102 -14.418  15.122  1.00  0.650          C  
ATOM   6358  C   GLY A 412     -12.883 -15.823  14.559  1.00  0.640          C  
ATOM   6359  O   GLY A 412     -11.926 -16.507  14.923  1.00  0.630          O  
ATOM   6360  H   GLY A 412     -12.470 -12.637  14.109  1.00  0.790          H  
ATOM   6361 1HA  GLY A 412     -12.281 -14.191  15.801  1.00  0.780          H  
ATOM   6362 2HA  GLY A 412     -13.997 -14.437  15.743  1.00  0.780          H  
ATOM   6363  N   VAL A 413     -13.808 -16.257  13.727  1.00  0.650          N  
ATOM   6364  CA  VAL A 413     -13.826 -17.606  13.187  1.00  0.640          C  
ATOM   6365  C   VAL A 413     -13.129 -17.775  11.821  1.00  0.630          C  
ATOM   6366  O   VAL A 413     -13.365 -17.032  10.871  1.00  0.620          O  
ATOM   6367  CB  VAL A 413     -15.300 -18.074  13.154  1.00  0.900          C  
ATOM   6368  CG1 VAL A 413     -15.431 -19.466  12.586  1.00  0.900          C  
ATOM   6369  CG2 VAL A 413     -15.871 -18.018  14.563  1.00  0.900          C  
ATOM   6370  H   VAL A 413     -14.542 -15.588  13.494  1.00  0.780          H  
ATOM   6371  HA  VAL A 413     -13.302 -18.247  13.897  1.00  0.770          H  
ATOM   6372  HB  VAL A 413     -15.862 -17.407  12.515  1.00  1.080          H  
ATOM   6373 1HG1 VAL A 413     -16.480 -19.757  12.570  1.00  1.080          H  
ATOM   6374 2HG1 VAL A 413     -15.053 -19.477  11.588  1.00  1.080          H  
ATOM   6375 3HG1 VAL A 413     -14.869 -20.171  13.198  1.00  1.080          H  
ATOM   6376 1HG2 VAL A 413     -16.917 -18.323  14.544  1.00  1.080          H  
ATOM   6377 2HG2 VAL A 413     -15.306 -18.690  15.208  1.00  1.080          H  
ATOM   6378 3HG2 VAL A 413     -15.803 -17.003  14.953  1.00  1.080          H  
ATOM   6379  N   HIS A 414     -12.262 -18.782  11.771  1.00  0.620          N  
ATOM   6380  CA  HIS A 414     -11.470 -19.226  10.630  1.00  0.610          C  
ATOM   6381  C   HIS A 414     -12.337 -20.077   9.722  1.00  0.590          C  
ATOM   6382  O   HIS A 414     -13.518 -20.277  10.009  1.00  0.590          O  
ATOM   6383  CB  HIS A 414     -10.349 -20.110  11.127  1.00  0.860          C  
ATOM   6384  CG  HIS A 414     -10.926 -21.315  11.729  1.00  0.860          C  
ATOM   6385  ND1 HIS A 414     -11.631 -21.274  12.919  1.00  0.860          N  
ATOM   6386  CD2 HIS A 414     -10.958 -22.606  11.313  1.00  0.860          C  
ATOM   6387  CE1 HIS A 414     -12.068 -22.490  13.204  1.00  0.860          C  
ATOM   6388  NE2 HIS A 414     -11.668 -23.313  12.250  1.00  0.860          N  
ATOM   6389  H   HIS A 414     -12.136 -19.339  12.618  1.00  0.740          H  
ATOM   6390  HA  HIS A 414     -11.076 -18.380  10.067  1.00  0.730          H  
ATOM   6391 1HB  HIS A 414      -9.696 -20.395  10.308  1.00  1.030          H  
ATOM   6392 2HB  HIS A 414      -9.761 -19.596  11.874  1.00  1.030          H  
ATOM   6393  HD2 HIS A 414     -10.511 -23.006  10.401  1.00  1.030          H  
ATOM   6394  HE1 HIS A 414     -12.655 -22.766  14.079  1.00  1.030          H  
ATOM   6395  HE2 HIS A 414     -11.857 -24.308  12.208  1.00  1.030          H  
ATOM   6396  N   SER A 415     -11.780 -20.565   8.619  1.00  0.570          N  
ATOM   6397  CA  SER A 415     -12.572 -21.476   7.803  1.00  0.540          C  
ATOM   6398  C   SER A 415     -11.757 -22.498   7.026  1.00  0.510          C  
ATOM   6399  O   SER A 415     -10.657 -22.221   6.536  1.00  0.490          O  
ATOM   6400  CB  SER A 415     -13.372 -20.688   6.828  1.00  0.770          C  
ATOM   6401  OG  SER A 415     -12.537 -20.062   5.908  1.00  0.770          O  
ATOM   6402  H   SER A 415     -10.829 -20.301   8.363  1.00  0.680          H  
ATOM   6403  HA  SER A 415     -13.248 -22.020   8.463  1.00  0.650          H  
ATOM   6404 1HB  SER A 415     -14.081 -21.334   6.333  1.00  0.920          H  
ATOM   6405 2HB  SER A 415     -13.923 -19.946   7.364  1.00  0.920          H  
ATOM   6406  HG  SER A 415     -13.081 -19.404   5.482  1.00  0.920          H  
ATOM   6407  N   LEU A 416     -12.347 -23.685   6.844  1.00  0.520          N  
ATOM   6408  CA  LEU A 416     -11.703 -24.728   6.049  1.00  0.500          C  
ATOM   6409  C   LEU A 416     -12.704 -25.357   5.089  1.00  0.470          C  
ATOM   6410  O   LEU A 416     -13.807 -25.778   5.485  1.00  0.460          O  
ATOM   6411  CB  LEU A 416     -11.042 -25.819   6.936  1.00  0.710          C  
ATOM   6412  CG  LEU A 416     -10.126 -26.918   6.193  1.00  0.710          C  
ATOM   6413  CD1 LEU A 416      -8.993 -27.375   7.137  1.00  0.710          C  
ATOM   6414  CD2 LEU A 416     -10.954 -28.151   5.811  1.00  0.710          C  
ATOM   6415  H   LEU A 416     -13.261 -23.843   7.275  1.00  0.620          H  
ATOM   6416  HA  LEU A 416     -10.924 -24.267   5.473  1.00  0.600          H  
ATOM   6417 1HB  LEU A 416     -10.456 -25.342   7.705  1.00  0.850          H  
ATOM   6418 2HB  LEU A 416     -11.833 -26.377   7.413  1.00  0.850          H  
ATOM   6419  HG  LEU A 416      -9.682 -26.473   5.298  1.00  0.850          H  
ATOM   6420 1HD1 LEU A 416      -8.368 -28.115   6.638  1.00  0.850          H  
ATOM   6421 2HD1 LEU A 416      -8.381 -26.535   7.422  1.00  0.850          H  
ATOM   6422 3HD1 LEU A 416      -9.436 -27.811   8.026  1.00  0.850          H  
ATOM   6423 1HD2 LEU A 416     -10.319 -28.869   5.319  1.00  0.850          H  
ATOM   6424 2HD2 LEU A 416     -11.378 -28.601   6.715  1.00  0.850          H  
ATOM   6425 3HD2 LEU A 416     -11.750 -27.882   5.139  1.00  0.850          H  
ATOM   6426  N   HIS A 417     -12.299 -25.437   3.821  1.00  0.460          N  
ATOM   6427  CA  HIS A 417     -13.134 -26.031   2.776  1.00  0.430          C  
ATOM   6428  C   HIS A 417     -12.379 -27.022   1.903  1.00  0.410          C  
ATOM   6429  O   HIS A 417     -11.179 -26.889   1.650  1.00  0.410          O  
ATOM   6430  CB  HIS A 417     -13.674 -24.954   1.804  1.00  0.610          C  
ATOM   6431  CG  HIS A 417     -14.581 -23.922   2.393  1.00  0.610          C  
ATOM   6432  ND1 HIS A 417     -14.134 -22.953   3.240  1.00  0.610          N  
ATOM   6433  CD2 HIS A 417     -15.895 -23.685   2.222  1.00  0.610          C  
ATOM   6434  CE1 HIS A 417     -15.131 -22.185   3.582  1.00  0.610          C  
ATOM   6435  NE2 HIS A 417     -16.204 -22.582   2.966  1.00  0.610          N  
ATOM   6436  H   HIS A 417     -11.380 -25.044   3.590  1.00  0.550          H  
ATOM   6437  HA  HIS A 417     -13.971 -26.557   3.227  1.00  0.520          H  
ATOM   6438 1HB  HIS A 417     -12.834 -24.441   1.336  1.00  0.740          H  
ATOM   6439 2HB  HIS A 417     -14.228 -25.455   1.006  1.00  0.740          H  
ATOM   6440  HD1 HIS A 417     -13.181 -22.677   3.362  1.00  0.740          H  
ATOM   6441  HD2 HIS A 417     -16.665 -24.171   1.648  1.00  0.740          H  
ATOM   6442  HE1 HIS A 417     -14.970 -21.392   4.254  1.00  0.740          H  
ATOM   6443  N   LEU A 418     -13.110 -27.992   1.376  1.00  0.390          N  
ATOM   6444  CA  LEU A 418     -12.553 -28.880   0.363  1.00  0.380          C  
ATOM   6445  C   LEU A 418     -13.258 -28.554  -0.944  1.00  0.370          C  
ATOM   6446  O   LEU A 418     -14.484 -28.475  -0.992  1.00  0.370          O  
ATOM   6447  CB  LEU A 418     -12.748 -30.368   0.730  1.00  0.540          C  
ATOM   6448  CG  LEU A 418     -12.245 -31.467  -0.312  1.00  0.540          C  
ATOM   6449  CD1 LEU A 418     -10.724 -31.457  -0.419  1.00  0.540          C  
ATOM   6450  CD2 LEU A 418     -12.712 -32.828   0.139  1.00  0.540          C  
ATOM   6451  H   LEU A 418     -14.092 -28.072   1.662  1.00  0.470          H  
ATOM   6452  HA  LEU A 418     -11.493 -28.675   0.246  1.00  0.460          H  
ATOM   6453 1HB  LEU A 418     -12.197 -30.543   1.644  1.00  0.640          H  
ATOM   6454 2HB  LEU A 418     -13.802 -30.546   0.926  1.00  0.640          H  
ATOM   6455  HG  LEU A 418     -12.659 -31.249  -1.301  1.00  0.640          H  
ATOM   6456 1HD1 LEU A 418     -10.400 -32.211  -1.118  1.00  0.640          H  
ATOM   6457 2HD1 LEU A 418     -10.374 -30.493  -0.752  1.00  0.640          H  
ATOM   6458 3HD1 LEU A 418     -10.309 -31.685   0.550  1.00  0.640          H  
ATOM   6459 1HD2 LEU A 418     -12.387 -33.590  -0.570  1.00  0.640          H  
ATOM   6460 2HD2 LEU A 418     -12.297 -33.044   1.120  1.00  0.640          H  
ATOM   6461 3HD2 LEU A 418     -13.776 -32.821   0.188  1.00  0.640          H  
ATOM   6462  N   THR A 419     -12.512 -28.321  -2.002  1.00  0.360          N  
ATOM   6463  CA  THR A 419     -13.165 -28.073  -3.273  1.00  0.340          C  
ATOM   6464  C   THR A 419     -12.941 -29.266  -4.157  1.00  0.330          C  
ATOM   6465  O   THR A 419     -11.818 -29.712  -4.338  1.00  0.320          O  
ATOM   6466  CB  THR A 419     -12.669 -26.802  -3.999  1.00  0.480          C  
ATOM   6467  OG1 THR A 419     -12.920 -25.651  -3.182  1.00  0.480          O  
ATOM   6468  CG2 THR A 419     -13.433 -26.625  -5.347  1.00  0.480          C  
ATOM   6469  H   THR A 419     -11.500 -28.337  -1.919  1.00  0.430          H  
ATOM   6470  HA  THR A 419     -14.230 -27.966  -3.114  1.00  0.410          H  
ATOM   6471  HB  THR A 419     -11.605 -26.885  -4.199  1.00  0.580          H  
ATOM   6472  HG1 THR A 419     -12.362 -25.692  -2.404  1.00  0.580          H  
ATOM   6473 1HG2 THR A 419     -13.084 -25.721  -5.841  1.00  0.580          H  
ATOM   6474 2HG2 THR A 419     -13.257 -27.475  -6.005  1.00  0.580          H  
ATOM   6475 3HG2 THR A 419     -14.502 -26.541  -5.151  1.00  0.580          H  
ATOM   6476  N   LEU A 420     -14.026 -29.771  -4.698  1.00  0.320          N  
ATOM   6477  CA  LEU A 420     -14.090 -30.877  -5.638  1.00  0.210          C  
ATOM   6478  C   LEU A 420     -14.081 -30.318  -7.058  1.00  0.170          C  
ATOM   6479  O   LEU A 420     -14.892 -29.451  -7.406  1.00  0.160          O  
ATOM   6480  CB  LEU A 420     -15.346 -31.703  -5.294  1.00  0.340          C  
ATOM   6481  CG  LEU A 420     -15.887 -32.754  -6.311  1.00  0.340          C  
ATOM   6482  CD1 LEU A 420     -14.928 -33.868  -6.490  1.00  0.340          C  
ATOM   6483  CD2 LEU A 420     -17.251 -33.277  -5.803  1.00  0.340          C  
ATOM   6484  H   LEU A 420     -14.897 -29.314  -4.442  1.00  0.380          H  
ATOM   6485  HA  LEU A 420     -13.205 -31.501  -5.509  1.00  0.250          H  
ATOM   6486 1HB  LEU A 420     -15.063 -32.297  -4.426  1.00  0.410          H  
ATOM   6487 2HB  LEU A 420     -16.099 -31.065  -4.947  1.00  0.410          H  
ATOM   6488  HG  LEU A 420     -16.027 -32.273  -7.282  1.00  0.410          H  
ATOM   6489 1HD1 LEU A 420     -15.340 -34.575  -7.203  1.00  0.410          H  
ATOM   6490 2HD1 LEU A 420     -13.967 -33.497  -6.858  1.00  0.410          H  
ATOM   6491 3HD1 LEU A 420     -14.799 -34.345  -5.534  1.00  0.410          H  
ATOM   6492 1HD2 LEU A 420     -17.656 -33.986  -6.513  1.00  0.410          H  
ATOM   6493 2HD2 LEU A 420     -17.123 -33.763  -4.834  1.00  0.410          H  
ATOM   6494 3HD2 LEU A 420     -17.947 -32.458  -5.697  1.00  0.410          H  
ATOM   6495  N   SER A 421     -13.122 -30.778  -7.867  1.00  0.190          N  
ATOM   6496  CA  SER A 421     -12.934 -30.248  -9.219  1.00  0.190          C  
ATOM   6497  C   SER A 421     -13.117 -31.277 -10.321  1.00  0.180          C  
ATOM   6498  O   SER A 421     -12.366 -32.258 -10.405  1.00  0.180          O  
ATOM   6499  CB  SER A 421     -11.532 -29.680  -9.341  1.00  0.270          C  
ATOM   6500  OG  SER A 421     -11.326 -28.601  -8.465  1.00  0.270          O  
ATOM   6501  H   SER A 421     -12.489 -31.501  -7.521  1.00  0.230          H  
ATOM   6502  HA  SER A 421     -13.666 -29.462  -9.378  1.00  0.230          H  
ATOM   6503 1HB  SER A 421     -10.809 -30.465  -9.122  1.00  0.320          H  
ATOM   6504 2HB  SER A 421     -11.365 -29.367 -10.362  1.00  0.320          H  
ATOM   6505  HG  SER A 421     -10.488 -28.214  -8.719  1.00  0.320          H  
ATOM   6506  N   THR A 422     -14.104 -31.051 -11.196  1.00  0.170          N  
ATOM   6507  CA  THR A 422     -14.387 -32.035 -12.255  1.00  0.180          C  
ATOM   6508  C   THR A 422     -14.463 -31.445 -13.686  1.00  0.150          C  
ATOM   6509  O   THR A 422     -14.531 -30.222 -13.881  1.00  0.180          O  
ATOM   6510  CB  THR A 422     -15.695 -32.807 -11.902  1.00  0.250          C  
ATOM   6511  OG1 THR A 422     -16.817 -31.927 -11.905  1.00  0.250          O  
ATOM   6512  CG2 THR A 422     -15.593 -33.390 -10.506  1.00  0.250          C  
ATOM   6513  H   THR A 422     -14.691 -30.213 -11.076  1.00  0.200          H  
ATOM   6514  HA  THR A 422     -13.578 -32.769 -12.261  1.00  0.220          H  
ATOM   6515  HB  THR A 422     -15.855 -33.612 -12.621  1.00  0.300          H  
ATOM   6516  HG1 THR A 422     -17.615 -32.454 -11.774  1.00  0.300          H  
ATOM   6517 1HG2 THR A 422     -16.492 -33.901 -10.288  1.00  0.300          H  
ATOM   6518 2HG2 THR A 422     -14.767 -34.071 -10.463  1.00  0.300          H  
ATOM   6519 3HG2 THR A 422     -15.457 -32.606  -9.773  1.00  0.300          H  
ATOM   6520  N   TYR A 423     -14.411 -32.348 -14.694  1.00  0.150          N  
ATOM   6521  CA  TYR A 423     -14.524 -32.062 -16.143  1.00  0.150          C  
ATOM   6522  C   TYR A 423     -13.531 -31.086 -16.769  1.00  0.130          C  
ATOM   6523  O   TYR A 423     -13.872 -30.399 -17.747  1.00  0.140          O  
ATOM   6524  CB  TYR A 423     -15.932 -31.590 -16.457  1.00  0.210          C  
ATOM   6525  CG  TYR A 423     -16.921 -32.605 -16.114  1.00  0.210          C  
ATOM   6526  CD1 TYR A 423     -17.549 -32.534 -14.930  1.00  0.210          C  
ATOM   6527  CD2 TYR A 423     -17.201 -33.617 -16.988  1.00  0.210          C  
ATOM   6528  CE1 TYR A 423     -18.467 -33.465 -14.596  1.00  0.210          C  
ATOM   6529  CE2 TYR A 423     -18.126 -34.553 -16.664  1.00  0.210          C  
ATOM   6530  CZ  TYR A 423     -18.769 -34.467 -15.471  1.00  0.210          C  
ATOM   6531  OH  TYR A 423     -19.709 -35.385 -15.151  1.00  0.210          O  
ATOM   6532  H   TYR A 423     -14.345 -33.336 -14.443  1.00  0.180          H  
ATOM   6533  HA  TYR A 423     -14.378 -33.008 -16.661  1.00  0.180          H  
ATOM   6534 1HB  TYR A 423     -16.158 -30.678 -15.902  1.00  0.250          H  
ATOM   6535 2HB  TYR A 423     -16.025 -31.367 -17.519  1.00  0.250          H  
ATOM   6536  HD1 TYR A 423     -17.316 -31.721 -14.252  1.00  0.250          H  
ATOM   6537  HD2 TYR A 423     -16.695 -33.664 -17.935  1.00  0.250          H  
ATOM   6538  HE1 TYR A 423     -18.968 -33.391 -13.651  1.00  0.250          H  
ATOM   6539  HE2 TYR A 423     -18.363 -35.363 -17.358  1.00  0.250          H  
ATOM   6540  HH  TYR A 423     -19.525 -36.206 -15.652  1.00  0.250          H  
ATOM   6541  N   GLN A 424     -12.297 -31.051 -16.273  1.00  0.130          N  
ATOM   6542  CA  GLN A 424     -11.326 -30.146 -16.862  1.00  0.140          C  
ATOM   6543  C   GLN A 424     -11.134 -30.552 -18.310  1.00  0.160          C  
ATOM   6544  O   GLN A 424     -10.794 -31.701 -18.588  1.00  0.180          O  
ATOM   6545  CB  GLN A 424      -9.993 -30.235 -16.110  1.00  0.190          C  
ATOM   6546  CG  GLN A 424      -8.965 -29.207 -16.511  1.00  0.190          C  
ATOM   6547  CD  GLN A 424      -7.733 -29.284 -15.644  1.00  0.190          C  
ATOM   6548  OE1 GLN A 424      -7.260 -30.381 -15.322  1.00  0.190          O  
ATOM   6549  NE2 GLN A 424      -7.211 -28.132 -15.243  1.00  0.190          N  
ATOM   6550  H   GLN A 424     -12.039 -31.645 -15.493  1.00  0.160          H  
ATOM   6551  HA  GLN A 424     -11.709 -29.123 -16.827  1.00  0.170          H  
ATOM   6552 1HB  GLN A 424     -10.149 -30.176 -15.047  1.00  0.230          H  
ATOM   6553 2HB  GLN A 424      -9.551 -31.211 -16.305  1.00  0.230          H  
ATOM   6554 1HG  GLN A 424      -8.662 -29.394 -17.534  1.00  0.230          H  
ATOM   6555 2HG  GLN A 424      -9.394 -28.203 -16.417  1.00  0.230          H  
ATOM   6556 1HE2 GLN A 424      -6.403 -28.119 -14.662  1.00  0.230          H  
ATOM   6557 2HE2 GLN A 424      -7.644 -27.232 -15.520  1.00  0.230          H  
ATOM   6558  N   ARG A 425     -11.349 -29.617 -19.233  1.00  0.160          N  
ATOM   6559  CA  ARG A 425     -11.218 -29.876 -20.666  1.00  0.170          C  
ATOM   6560  C   ARG A 425     -11.946 -31.144 -21.133  1.00  0.190          C  
ATOM   6561  O   ARG A 425     -11.411 -31.902 -21.948  1.00  0.220          O  
ATOM   6562  CB  ARG A 425      -9.749 -29.941 -21.073  1.00  0.230          C  
ATOM   6563  CG  ARG A 425      -8.909 -28.673 -20.756  1.00  0.230          C  
ATOM   6564  CD  ARG A 425      -9.433 -27.455 -21.450  1.00  0.230          C  
ATOM   6565  NE  ARG A 425      -9.457 -27.616 -22.904  1.00  0.230          N  
ATOM   6566  CZ  ARG A 425      -8.455 -27.342 -23.759  1.00  0.230          C  
ATOM   6567  NH1 ARG A 425      -7.301 -26.841 -23.351  1.00  0.230          N  
ATOM   6568  NH2 ARG A 425      -8.652 -27.593 -25.031  1.00  0.230          N  
ATOM   6569  H   ARG A 425     -11.630 -28.691 -18.935  1.00  0.190          H  
ATOM   6570  HA  ARG A 425     -11.682 -29.050 -21.204  1.00  0.200          H  
ATOM   6571 1HB  ARG A 425      -9.273 -30.784 -20.577  1.00  0.280          H  
ATOM   6572 2HB  ARG A 425      -9.683 -30.119 -22.147  1.00  0.280          H  
ATOM   6573 1HG  ARG A 425      -8.927 -28.479 -19.689  1.00  0.280          H  
ATOM   6574 2HG  ARG A 425      -7.882 -28.835 -21.076  1.00  0.280          H  
ATOM   6575 1HD  ARG A 425     -10.432 -27.232 -21.109  1.00  0.280          H  
ATOM   6576 2HD  ARG A 425      -8.800 -26.606 -21.207  1.00  0.280          H  
ATOM   6577  HE  ARG A 425     -10.310 -28.019 -23.336  1.00  0.280          H  
ATOM   6578 1HH1 ARG A 425      -7.147 -26.648 -22.373  1.00  0.280          H  
ATOM   6579 2HH1 ARG A 425      -6.572 -26.651 -24.025  1.00  0.280          H  
ATOM   6580 1HH2 ARG A 425      -9.557 -28.016 -25.308  1.00  0.280          H  
ATOM   6581 2HH2 ARG A 425      -7.921 -27.403 -25.710  1.00  0.280          H  
ATOM   6582  N   ASN A 426     -13.186 -31.351 -20.670  1.00  0.160          N  
ATOM   6583  CA  ASN A 426     -13.952 -32.522 -21.097  1.00  0.200          C  
ATOM   6584  C   ASN A 426     -15.263 -32.161 -21.818  1.00  0.200          C  
ATOM   6585  O   ASN A 426     -16.307 -32.764 -21.554  1.00  0.210          O  
ATOM   6586  CB  ASN A 426     -14.233 -33.433 -19.914  1.00  0.260          C  
ATOM   6587  CG  ASN A 426     -14.620 -34.844 -20.348  1.00  0.260          C  
ATOM   6588  OD1 ASN A 426     -14.084 -35.342 -21.351  1.00  0.260          O  
ATOM   6589  ND2 ASN A 426     -15.509 -35.491 -19.631  1.00  0.260          N  
ATOM   6590  H   ASN A 426     -13.565 -30.733 -19.948  1.00  0.190          H  
ATOM   6591  HA  ASN A 426     -13.348 -33.077 -21.814  1.00  0.240          H  
ATOM   6592 1HB  ASN A 426     -13.347 -33.481 -19.276  1.00  0.320          H  
ATOM   6593 2HB  ASN A 426     -15.032 -33.004 -19.323  1.00  0.320          H  
ATOM   6594 1HD2 ASN A 426     -15.780 -36.427 -19.871  1.00  0.320          H  
ATOM   6595 2HD2 ASN A 426     -15.927 -35.060 -18.840  1.00  0.320          H  
ATOM   6596  N   THR A 427     -15.222 -31.166 -22.713  1.00  0.200          N  
ATOM   6597  CA  THR A 427     -16.423 -30.728 -23.425  1.00  0.190          C  
ATOM   6598  C   THR A 427     -16.481 -31.276 -24.854  1.00  0.220          C  
ATOM   6599  O   THR A 427     -15.486 -31.783 -25.378  1.00  0.280          O  
ATOM   6600  CB  THR A 427     -16.469 -29.197 -23.497  1.00  0.270          C  
ATOM   6601  OG1 THR A 427     -15.428 -28.712 -24.367  1.00  0.270          O  
ATOM   6602  CG2 THR A 427     -16.264 -28.607 -22.129  1.00  0.270          C  
ATOM   6603  H   THR A 427     -14.332 -30.691 -22.921  1.00  0.240          H  
ATOM   6604  HA  THR A 427     -17.300 -31.085 -22.885  1.00  0.230          H  
ATOM   6605  HB  THR A 427     -17.433 -28.883 -23.884  1.00  0.320          H  
ATOM   6606  HG1 THR A 427     -14.541 -28.935 -23.989  1.00  0.320          H  
ATOM   6607 1HG2 THR A 427     -16.305 -27.529 -22.201  1.00  0.320          H  
ATOM   6608 2HG2 THR A 427     -17.045 -28.965 -21.462  1.00  0.320          H  
ATOM   6609 3HG2 THR A 427     -15.290 -28.905 -21.736  1.00  0.320          H  
ATOM   6610  N   TRP A 428     -17.624 -31.111 -25.533  1.00  0.200          N  
ATOM   6611  CA  TRP A 428     -17.719 -31.553 -26.929  1.00  0.230          C  
ATOM   6612  C   TRP A 428     -16.650 -30.867 -27.773  1.00  0.230          C  
ATOM   6613  O   TRP A 428     -16.076 -31.471 -28.674  1.00  0.250          O  
ATOM   6614  CB  TRP A 428     -19.102 -31.329 -27.521  1.00  0.310          C  
ATOM   6615  CG  TRP A 428     -19.202 -31.830 -28.934  1.00  0.310          C  
ATOM   6616  CD1 TRP A 428     -19.395 -31.078 -30.042  1.00  0.310          C  
ATOM   6617  CD2 TRP A 428     -19.093 -33.208 -29.401  1.00  0.310          C  
ATOM   6618  NE1 TRP A 428     -19.426 -31.875 -31.156  1.00  0.310          N  
ATOM   6619  CE2 TRP A 428     -19.235 -33.176 -30.783  1.00  0.310          C  
ATOM   6620  CE3 TRP A 428     -18.888 -34.443 -28.762  1.00  0.310          C  
ATOM   6621  CZ2 TRP A 428     -19.176 -34.326 -31.555  1.00  0.310          C  
ATOM   6622  CZ3 TRP A 428     -18.835 -35.592 -29.534  1.00  0.310          C  
ATOM   6623  CH2 TRP A 428     -18.974 -35.536 -30.896  1.00  0.310          C  
ATOM   6624  H   TRP A 428     -18.424 -30.698 -25.074  1.00  0.240          H  
ATOM   6625  HA  TRP A 428     -17.524 -32.622 -26.956  1.00  0.280          H  
ATOM   6626 1HB  TRP A 428     -19.850 -31.840 -26.920  1.00  0.370          H  
ATOM   6627 2HB  TRP A 428     -19.338 -30.266 -27.517  1.00  0.370          H  
ATOM   6628  HD1 TRP A 428     -19.513 -29.997 -30.047  1.00  0.370          H  
ATOM   6629  HE1 TRP A 428     -19.562 -31.549 -32.100  1.00  0.370          H  
ATOM   6630  HE3 TRP A 428     -18.774 -34.504 -27.684  1.00  0.370          H  
ATOM   6631  HZ2 TRP A 428     -19.286 -34.300 -32.639  1.00  0.370          H  
ATOM   6632  HZ3 TRP A 428     -18.673 -36.546 -29.032  1.00  0.370          H  
ATOM   6633  HH2 TRP A 428     -18.922 -36.460 -31.470  1.00  0.370          H  
ATOM   6634  N   GLY A 429     -16.387 -29.595 -27.486  1.00  0.200          N  
ATOM   6635  CA  GLY A 429     -15.367 -28.844 -28.200  1.00  0.200          C  
ATOM   6636  C   GLY A 429     -13.979 -29.501 -28.101  1.00  0.220          C  
ATOM   6637  O   GLY A 429     -13.193 -29.428 -29.051  1.00  0.230          O  
ATOM   6638  H   GLY A 429     -16.907 -29.144 -26.745  1.00  0.240          H  
ATOM   6639 1HA  GLY A 429     -15.654 -28.748 -29.241  1.00  0.240          H  
ATOM   6640 2HA  GLY A 429     -15.318 -27.836 -27.789  1.00  0.240          H  
ATOM   6641  N   ASP A 430     -13.695 -30.198 -26.991  1.00  0.230          N  
ATOM   6642  CA  ASP A 430     -12.402 -30.827 -26.792  1.00  0.250          C  
ATOM   6643  C   ASP A 430     -12.422 -32.141 -27.559  1.00  0.280          C  
ATOM   6644  O   ASP A 430     -11.406 -32.587 -28.098  1.00  0.310          O  
ATOM   6645  CB  ASP A 430     -12.175 -31.079 -25.296  1.00  0.340          C  
ATOM   6646  CG  ASP A 430     -12.080 -29.782 -24.443  1.00  0.340          C  
ATOM   6647  OD1 ASP A 430     -11.172 -28.989 -24.647  1.00  0.340          O  
ATOM   6648  OD2 ASP A 430     -12.953 -29.589 -23.586  1.00  0.340          O  
ATOM   6649  H   ASP A 430     -14.377 -30.293 -26.239  1.00  0.280          H  
ATOM   6650  HA  ASP A 430     -11.613 -30.186 -27.191  1.00  0.300          H  
ATOM   6651 1HB  ASP A 430     -12.985 -31.698 -24.905  1.00  0.410          H  
ATOM   6652 2HB  ASP A 430     -11.252 -31.644 -25.159  1.00  0.410          H  
ATOM   6653  N   PHE A 431     -13.606 -32.753 -27.643  1.00  0.280          N  
ATOM   6654  CA  PHE A 431     -13.764 -33.966 -28.433  1.00  0.320          C  
ATOM   6655  C   PHE A 431     -13.405 -33.594 -29.876  1.00  0.290          C  
ATOM   6656  O   PHE A 431     -12.580 -34.263 -30.508  1.00  0.280          O  
ATOM   6657  CB  PHE A 431     -15.199 -34.506 -28.415  1.00  0.430          C  
ATOM   6658  CG  PHE A 431     -15.344 -35.824 -29.101  1.00  0.430          C  
ATOM   6659  CD1 PHE A 431     -15.167 -36.962 -28.387  1.00  0.430          C  
ATOM   6660  CD2 PHE A 431     -15.619 -35.932 -30.439  1.00  0.430          C  
ATOM   6661  CE1 PHE A 431     -15.259 -38.194 -28.963  1.00  0.430          C  
ATOM   6662  CE2 PHE A 431     -15.709 -37.176 -31.028  1.00  0.430          C  
ATOM   6663  CZ  PHE A 431     -15.521 -38.296 -30.275  1.00  0.430          C  
ATOM   6664  H   PHE A 431     -14.390 -32.362 -27.110  1.00  0.340          H  
ATOM   6665  HA  PHE A 431     -13.073 -34.729 -28.075  1.00  0.380          H  
ATOM   6666 1HB  PHE A 431     -15.548 -34.598 -27.389  1.00  0.520          H  
ATOM   6667 2HB  PHE A 431     -15.857 -33.814 -28.918  1.00  0.520          H  
ATOM   6668  HD1 PHE A 431     -14.956 -36.864 -27.349  1.00  0.520          H  
ATOM   6669  HD2 PHE A 431     -15.766 -35.025 -31.025  1.00  0.520          H  
ATOM   6670  HE1 PHE A 431     -15.109 -39.097 -28.373  1.00  0.520          H  
ATOM   6671  HE2 PHE A 431     -15.924 -37.267 -32.083  1.00  0.520          H  
ATOM   6672  HZ  PHE A 431     -15.571 -39.275 -30.719  1.00  0.520          H  
ATOM   6673  N   LEU A 432     -13.976 -32.457 -30.359  1.00  0.280          N  
ATOM   6674  CA  LEU A 432     -13.786 -31.950 -31.723  1.00  0.280          C  
ATOM   6675  C   LEU A 432     -12.325 -31.686 -32.047  1.00  0.280          C  
ATOM   6676  O   LEU A 432     -11.855 -32.045 -33.132  1.00  0.300          O  
ATOM   6677  CB  LEU A 432     -14.610 -30.693 -31.987  1.00  0.390          C  
ATOM   6678  CG  LEU A 432     -16.151 -30.883 -32.069  1.00  0.390          C  
ATOM   6679  CD1 LEU A 432     -16.792 -29.516 -32.172  1.00  0.390          C  
ATOM   6680  CD2 LEU A 432     -16.545 -31.762 -33.288  1.00  0.390          C  
ATOM   6681  H   LEU A 432     -14.633 -31.967 -29.745  1.00  0.340          H  
ATOM   6682  HA  LEU A 432     -14.160 -32.657 -32.404  1.00  0.340          H  
ATOM   6683 1HB  LEU A 432     -14.408 -29.983 -31.195  1.00  0.470          H  
ATOM   6684 2HB  LEU A 432     -14.278 -30.256 -32.923  1.00  0.470          H  
ATOM   6685  HG  LEU A 432     -16.507 -31.360 -31.156  1.00  0.470          H  
ATOM   6686 1HD1 LEU A 432     -17.870 -29.622 -32.212  1.00  0.470          H  
ATOM   6687 2HD1 LEU A 432     -16.527 -28.922 -31.313  1.00  0.470          H  
ATOM   6688 3HD1 LEU A 432     -16.445 -29.020 -33.074  1.00  0.470          H  
ATOM   6689 1HD2 LEU A 432     -17.622 -31.860 -33.319  1.00  0.470          H  
ATOM   6690 2HD2 LEU A 432     -16.205 -31.291 -34.202  1.00  0.470          H  
ATOM   6691 3HD2 LEU A 432     -16.120 -32.751 -33.218  1.00  0.470          H  
ATOM   6692  N   GLU A 433     -11.554 -31.169 -31.091  1.00  0.270          N  
ATOM   6693  CA  GLU A 433     -10.135 -30.966 -31.362  1.00  0.270          C  
ATOM   6694  C   GLU A 433      -9.414 -32.277 -31.717  1.00  0.230          C  
ATOM   6695  O   GLU A 433      -8.418 -32.250 -32.439  1.00  0.170          O  
ATOM   6696  CB  GLU A 433      -9.386 -30.322 -30.188  1.00  0.380          C  
ATOM   6697  CG  GLU A 433      -9.698 -28.856 -29.916  1.00  0.380          C  
ATOM   6698  CD  GLU A 433      -8.779 -28.274 -28.858  1.00  0.380          C  
ATOM   6699  OE1 GLU A 433      -8.045 -29.034 -28.267  1.00  0.380          O  
ATOM   6700  OE2 GLU A 433      -8.796 -27.081 -28.657  1.00  0.380          O  
ATOM   6701  H   GLU A 433     -11.982 -30.824 -30.223  1.00  0.320          H  
ATOM   6702  HA  GLU A 433     -10.051 -30.298 -32.217  1.00  0.320          H  
ATOM   6703 1HB  GLU A 433      -9.618 -30.877 -29.276  1.00  0.450          H  
ATOM   6704 2HB  GLU A 433      -8.314 -30.410 -30.356  1.00  0.450          H  
ATOM   6705 1HG  GLU A 433      -9.590 -28.289 -30.839  1.00  0.450          H  
ATOM   6706 2HG  GLU A 433     -10.730 -28.771 -29.584  1.00  0.450          H  
ATOM   6707  N   ALA A 434      -9.853 -33.420 -31.172  1.00  0.300          N  
ATOM   6708  CA  ALA A 434      -9.203 -34.685 -31.480  1.00  0.270          C  
ATOM   6709  C   ALA A 434      -9.802 -35.330 -32.729  1.00  0.270          C  
ATOM   6710  O   ALA A 434      -9.081 -35.867 -33.573  1.00  0.340          O  
ATOM   6711  CB  ALA A 434      -9.340 -35.635 -30.307  1.00  0.390          C  
ATOM   6712  H   ALA A 434     -10.677 -33.437 -30.565  1.00  0.360          H  
ATOM   6713  HA  ALA A 434      -8.148 -34.490 -31.668  1.00  0.320          H  
ATOM   6714 1HB  ALA A 434      -8.839 -36.573 -30.534  1.00  0.470          H  
ATOM   6715 2HB  ALA A 434      -8.893 -35.183 -29.424  1.00  0.470          H  
ATOM   6716 3HB  ALA A 434     -10.397 -35.814 -30.127  1.00  0.470          H  
ATOM   6717  N   ILE A 435     -11.123 -35.265 -32.848  1.00  0.330          N  
ATOM   6718  CA  ILE A 435     -11.806 -35.932 -33.945  1.00  0.340          C  
ATOM   6719  C   ILE A 435     -11.746 -35.242 -35.297  1.00  0.370          C  
ATOM   6720  O   ILE A 435     -11.673 -35.938 -36.313  1.00  0.420          O  
ATOM   6721  CB  ILE A 435     -13.288 -36.234 -33.572  1.00  0.470          C  
ATOM   6722  CG1 ILE A 435     -13.948 -37.157 -34.504  1.00  0.470          C  
ATOM   6723  CG2 ILE A 435     -14.062 -35.064 -33.502  1.00  0.470          C  
ATOM   6724  CD1 ILE A 435     -13.435 -38.474 -34.500  1.00  0.470          C  
ATOM   6725  H   ILE A 435     -11.657 -34.793 -32.114  1.00  0.400          H  
ATOM   6726  HA  ILE A 435     -11.295 -36.871 -34.076  1.00  0.410          H  
ATOM   6727  HB  ILE A 435     -13.301 -36.692 -32.588  1.00  0.570          H  
ATOM   6728 1HG1 ILE A 435     -14.992 -37.218 -34.233  1.00  0.570          H  
ATOM   6729 2HG1 ILE A 435     -13.877 -36.767 -35.513  1.00  0.570          H  
ATOM   6730 1HG2 ILE A 435     -15.064 -35.291 -33.187  1.00  0.570          H  
ATOM   6731 2HG2 ILE A 435     -13.567 -34.510 -32.792  1.00  0.570          H  
ATOM   6732 3HG2 ILE A 435     -14.120 -34.544 -34.445  1.00  0.570          H  
ATOM   6733 1HD1 ILE A 435     -14.016 -39.015 -35.171  1.00  0.570          H  
ATOM   6734 2HD1 ILE A 435     -12.406 -38.516 -34.804  1.00  0.570          H  
ATOM   6735 3HD1 ILE A 435     -13.529 -38.893 -33.519  1.00  0.570          H  
ATOM   6736  N   LEU A 436     -11.824 -33.911 -35.362  1.00  0.340          N  
ATOM   6737  CA  LEU A 436     -11.853 -33.335 -36.684  1.00  0.380          C  
ATOM   6738  C   LEU A 436     -10.559 -33.557 -37.468  1.00  0.390          C  
ATOM   6739  O   LEU A 436     -10.644 -33.954 -38.623  1.00  0.420          O  
ATOM   6740  CB  LEU A 436     -12.262 -31.855 -36.620  1.00  0.520          C  
ATOM   6741  CG  LEU A 436     -13.751 -31.576 -36.219  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436     -13.912 -30.087 -35.978  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436     -14.728 -32.045 -37.336  1.00  0.520          C  
ATOM   6744  H   LEU A 436     -11.885 -33.325 -34.523  1.00  0.410          H  
ATOM   6745  HA  LEU A 436     -12.629 -33.850 -37.234  1.00  0.460          H  
ATOM   6746 1HB  LEU A 436     -11.664 -31.347 -35.883  1.00  0.620          H  
ATOM   6747 2HB  LEU A 436     -12.080 -31.397 -37.592  1.00  0.620          H  
ATOM   6748  HG  LEU A 436     -13.979 -32.099 -35.288  1.00  0.620          H  
ATOM   6749 1HD1 LEU A 436     -14.936 -29.870 -35.680  1.00  0.620          H  
ATOM   6750 2HD1 LEU A 436     -13.231 -29.774 -35.185  1.00  0.620          H  
ATOM   6751 3HD1 LEU A 436     -13.681 -29.543 -36.891  1.00  0.620          H  
ATOM   6752 1HD2 LEU A 436     -15.752 -31.824 -37.030  1.00  0.620          H  
ATOM   6753 2HD2 LEU A 436     -14.509 -31.513 -38.263  1.00  0.620          H  
ATOM   6754 3HD2 LEU A 436     -14.645 -33.111 -37.510  1.00  0.620          H  
ATOM   6755  N   PRO A 437      -9.331 -33.378 -36.933  1.00  0.360          N  
ATOM   6756  CA  PRO A 437      -8.116 -33.643 -37.688  1.00  0.380          C  
ATOM   6757  C   PRO A 437      -8.132 -35.040 -38.308  1.00  0.380          C  
ATOM   6758  O   PRO A 437      -7.658 -35.237 -39.436  1.00  0.410          O  
ATOM   6759  CB  PRO A 437      -7.036 -33.512 -36.613  1.00  0.570          C  
ATOM   6760  CG  PRO A 437      -7.615 -32.509 -35.639  1.00  0.570          C  
ATOM   6761  CD  PRO A 437      -9.093 -32.853 -35.571  1.00  0.570          C  
ATOM   6762  HA  PRO A 437      -7.999 -32.875 -38.465  1.00  0.460          H  
ATOM   6763 1HB  PRO A 437      -6.842 -34.492 -36.147  1.00  0.680          H  
ATOM   6764 2HB  PRO A 437      -6.091 -33.177 -37.065  1.00  0.680          H  
ATOM   6765 1HG  PRO A 437      -7.128 -32.606 -34.651  1.00  0.680          H  
ATOM   6766 2HG  PRO A 437      -7.432 -31.484 -35.983  1.00  0.680          H  
ATOM   6767 1HD  PRO A 437      -9.236 -33.618 -34.819  1.00  0.680          H  
ATOM   6768 2HD  PRO A 437      -9.658 -31.956 -35.352  1.00  0.680          H  
ATOM   6769  N   LEU A 438      -8.681 -36.007 -37.563  1.00  0.350          N  
ATOM   6770  CA  LEU A 438      -8.778 -37.369 -38.043  1.00  0.320          C  
ATOM   6771  C   LEU A 438      -9.787 -37.463 -39.174  1.00  0.320          C  
ATOM   6772  O   LEU A 438      -9.516 -38.091 -40.201  1.00  0.290          O  
ATOM   6773  CB  LEU A 438      -9.185 -38.289 -36.892  1.00  0.460          C  
ATOM   6774  CG  LEU A 438      -8.156 -38.456 -35.740  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438      -8.824 -39.204 -34.599  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438      -6.915 -39.217 -36.224  1.00  0.460          C  
ATOM   6777  H   LEU A 438      -9.014 -35.800 -36.628  1.00  0.420          H  
ATOM   6778  HA  LEU A 438      -7.812 -37.667 -38.437  1.00  0.380          H  
ATOM   6779 1HB  LEU A 438     -10.113 -37.924 -36.462  1.00  0.550          H  
ATOM   6780 2HB  LEU A 438      -9.360 -39.262 -37.309  1.00  0.550          H  
ATOM   6781  HG  LEU A 438      -7.863 -37.470 -35.371  1.00  0.550          H  
ATOM   6782 1HD1 LEU A 438      -8.124 -39.303 -33.771  1.00  0.550          H  
ATOM   6783 2HD1 LEU A 438      -9.689 -38.642 -34.271  1.00  0.550          H  
ATOM   6784 3HD1 LEU A 438      -9.129 -40.187 -34.927  1.00  0.550          H  
ATOM   6785 1HD2 LEU A 438      -6.217 -39.325 -35.393  1.00  0.550          H  
ATOM   6786 2HD2 LEU A 438      -7.208 -40.204 -36.582  1.00  0.550          H  
ATOM   6787 3HD2 LEU A 438      -6.424 -38.675 -37.025  1.00  0.550          H  
ATOM   6788  N   ALA A 439     -10.945 -36.806 -38.992  1.00  0.350          N  
ATOM   6789  CA  ALA A 439     -12.010 -36.791 -39.993  1.00  0.370          C  
ATOM   6790  C   ALA A 439     -11.530 -36.165 -41.289  1.00  0.350          C  
ATOM   6791  O   ALA A 439     -11.904 -36.603 -42.376  1.00  0.340          O  
ATOM   6792  CB  ALA A 439     -13.211 -36.013 -39.491  1.00  0.510          C  
ATOM   6793  H   ALA A 439     -11.107 -36.340 -38.091  1.00  0.420          H  
ATOM   6794  HA  ALA A 439     -12.303 -37.823 -40.187  1.00  0.440          H  
ATOM   6795 1HB  ALA A 439     -13.996 -36.047 -40.241  1.00  0.610          H  
ATOM   6796 2HB  ALA A 439     -13.568 -36.440 -38.570  1.00  0.610          H  
ATOM   6797 3HB  ALA A 439     -12.922 -34.986 -39.315  1.00  0.610          H  
ATOM   6798  N   VAL A 440     -10.706 -35.122 -41.174  1.00  0.360          N  
ATOM   6799  CA  VAL A 440     -10.188 -34.432 -42.341  1.00  0.370          C  
ATOM   6800  C   VAL A 440      -9.248 -35.331 -43.109  1.00  0.350          C  
ATOM   6801  O   VAL A 440      -9.362 -35.426 -44.333  1.00  0.370          O  
ATOM   6802  CB  VAL A 440      -9.502 -33.105 -41.965  1.00  0.510          C  
ATOM   6803  CG1 VAL A 440      -8.812 -32.500 -43.195  1.00  0.510          C  
ATOM   6804  CG2 VAL A 440     -10.548 -32.129 -41.438  1.00  0.510          C  
ATOM   6805  H   VAL A 440     -10.480 -34.797 -40.231  1.00  0.430          H  
ATOM   6806  HA  VAL A 440     -11.017 -34.191 -42.996  1.00  0.440          H  
ATOM   6807  HB  VAL A 440      -8.747 -33.293 -41.196  1.00  0.620          H  
ATOM   6808 1HG1 VAL A 440      -8.333 -31.563 -42.917  1.00  0.620          H  
ATOM   6809 2HG1 VAL A 440      -8.064 -33.174 -43.571  1.00  0.620          H  
ATOM   6810 3HG1 VAL A 440      -9.551 -32.312 -43.975  1.00  0.620          H  
ATOM   6811 1HG2 VAL A 440     -10.072 -31.191 -41.165  1.00  0.620          H  
ATOM   6812 2HG2 VAL A 440     -11.277 -31.952 -42.218  1.00  0.620          H  
ATOM   6813 3HG2 VAL A 440     -11.041 -32.547 -40.572  1.00  0.620          H  
ATOM   6814  N   GLN A 441      -8.318 -35.991 -42.418  1.00  0.310          N  
ATOM   6815  CA  GLN A 441      -7.419 -36.869 -43.137  1.00  0.300          C  
ATOM   6816  C   GLN A 441      -8.194 -38.012 -43.770  1.00  0.300          C  
ATOM   6817  O   GLN A 441      -7.944 -38.358 -44.928  1.00  0.330          O  
ATOM   6818  CB  GLN A 441      -6.343 -37.406 -42.193  1.00  0.420          C  
ATOM   6819  CG  GLN A 441      -5.271 -38.305 -42.839  1.00  0.420          C  
ATOM   6820  CD  GLN A 441      -4.415 -37.612 -43.879  1.00  0.420          C  
ATOM   6821  OE1 GLN A 441      -4.057 -36.434 -43.744  1.00  0.420          O  
ATOM   6822  NE2 GLN A 441      -4.059 -38.359 -44.919  1.00  0.420          N  
ATOM   6823  H   GLN A 441      -8.231 -35.853 -41.404  1.00  0.370          H  
ATOM   6824  HA  GLN A 441      -6.942 -36.306 -43.928  1.00  0.360          H  
ATOM   6825 1HB  GLN A 441      -5.838 -36.566 -41.715  1.00  0.510          H  
ATOM   6826 2HB  GLN A 441      -6.826 -37.980 -41.399  1.00  0.510          H  
ATOM   6827 1HG  GLN A 441      -4.614 -38.675 -42.056  1.00  0.510          H  
ATOM   6828 2HG  GLN A 441      -5.766 -39.150 -43.328  1.00  0.510          H  
ATOM   6829 1HE2 GLN A 441      -3.488 -37.986 -45.650  1.00  0.510          H  
ATOM   6830 2HE2 GLN A 441      -4.368 -39.345 -44.970  1.00  0.510          H  
ATOM   6831  N   ALA A 442      -9.165 -38.577 -43.038  1.00  0.290          N  
ATOM   6832  CA  ALA A 442      -9.951 -39.665 -43.584  1.00  0.300          C  
ATOM   6833  C   ALA A 442     -10.736 -39.210 -44.798  1.00  0.350          C  
ATOM   6834  O   ALA A 442     -10.799 -39.933 -45.791  1.00  0.350          O  
ATOM   6835  CB  ALA A 442     -10.894 -40.207 -42.531  1.00  0.420          C  
ATOM   6836  H   ALA A 442      -9.335 -38.276 -42.073  1.00  0.350          H  
ATOM   6837  HA  ALA A 442      -9.268 -40.456 -43.897  1.00  0.360          H  
ATOM   6838 1HB  ALA A 442     -11.471 -41.040 -42.944  1.00  0.500          H  
ATOM   6839 2HB  ALA A 442     -10.320 -40.551 -41.674  1.00  0.500          H  
ATOM   6840 3HB  ALA A 442     -11.570 -39.420 -42.211  1.00  0.500          H  
ATOM   6841  N   ALA A 443     -11.318 -38.008 -44.739  1.00  0.400          N  
ATOM   6842  CA  ALA A 443     -12.082 -37.497 -45.853  1.00  0.440          C  
ATOM   6843  C   ALA A 443     -11.206 -37.324 -47.070  1.00  0.430          C  
ATOM   6844  O   ALA A 443     -11.571 -37.718 -48.175  1.00  0.430          O  
ATOM   6845  CB  ALA A 443     -12.727 -36.191 -45.465  1.00  0.600          C  
ATOM   6846  H   ALA A 443     -11.280 -37.456 -43.881  1.00  0.480          H  
ATOM   6847  HA  ALA A 443     -12.847 -38.216 -46.101  1.00  0.530          H  
ATOM   6848 1HB  ALA A 443     -13.315 -35.837 -46.275  1.00  0.720          H  
ATOM   6849 2HB  ALA A 443     -13.360 -36.350 -44.601  1.00  0.720          H  
ATOM   6850 3HB  ALA A 443     -11.958 -35.464 -45.219  1.00  0.720          H  
ATOM   6851  N   MET A 444      -9.990 -36.813 -46.894  1.00  0.410          N  
ATOM   6852  CA  MET A 444      -9.135 -36.656 -48.058  1.00  0.420          C  
ATOM   6853  C   MET A 444      -8.790 -38.009 -48.686  1.00  0.370          C  
ATOM   6854  O   MET A 444      -8.765 -38.147 -49.915  1.00  0.370          O  
ATOM   6855  CB  MET A 444      -7.864 -35.921 -47.677  1.00  0.580          C  
ATOM   6856  CG  MET A 444      -8.039 -34.460 -47.348  1.00  0.580          C  
ATOM   6857  SD  MET A 444      -6.459 -33.615 -47.158  1.00  0.580          S  
ATOM   6858  CE  MET A 444      -5.828 -34.327 -45.633  1.00  0.580          C  
ATOM   6859  H   MET A 444      -9.699 -36.473 -45.969  1.00  0.490          H  
ATOM   6860  HA  MET A 444      -9.673 -36.073 -48.804  1.00  0.500          H  
ATOM   6861 1HB  MET A 444      -7.434 -36.419 -46.813  1.00  0.700          H  
ATOM   6862 2HB  MET A 444      -7.160 -35.982 -48.473  1.00  0.700          H  
ATOM   6863 1HG  MET A 444      -8.595 -33.972 -48.153  1.00  0.700          H  
ATOM   6864 2HG  MET A 444      -8.607 -34.348 -46.432  1.00  0.700          H  
ATOM   6865 1HE  MET A 444      -4.865 -33.881 -45.391  1.00  0.700          H  
ATOM   6866 2HE  MET A 444      -6.518 -34.140 -44.832  1.00  0.700          H  
ATOM   6867 3HE  MET A 444      -5.694 -35.396 -45.752  1.00  0.700          H  
ATOM   6868  N   GLU A 445      -8.524 -39.013 -47.849  1.00  0.330          N  
ATOM   6869  CA  GLU A 445      -8.198 -40.352 -48.330  1.00  0.290          C  
ATOM   6870  C   GLU A 445      -9.371 -41.070 -49.015  1.00  0.290          C  
ATOM   6871  O   GLU A 445      -9.173 -41.774 -50.008  1.00  0.260          O  
ATOM   6872  CB  GLU A 445      -7.705 -41.210 -47.167  1.00  0.420          C  
ATOM   6873  CG  GLU A 445      -6.360 -40.787 -46.609  1.00  0.420          C  
ATOM   6874  CD  GLU A 445      -5.962 -41.575 -45.410  1.00  0.420          C  
ATOM   6875  OE1 GLU A 445      -6.697 -42.464 -45.041  1.00  0.420          O  
ATOM   6876  OE2 GLU A 445      -4.948 -41.251 -44.827  1.00  0.420          O  
ATOM   6877  H   GLU A 445      -8.510 -38.829 -46.837  1.00  0.400          H  
ATOM   6878  HA  GLU A 445      -7.394 -40.261 -49.057  1.00  0.350          H  
ATOM   6879 1HB  GLU A 445      -8.433 -41.162 -46.355  1.00  0.510          H  
ATOM   6880 2HB  GLU A 445      -7.637 -42.249 -47.484  1.00  0.510          H  
ATOM   6881 1HG  GLU A 445      -5.606 -40.919 -47.382  1.00  0.510          H  
ATOM   6882 2HG  GLU A 445      -6.394 -39.733 -46.355  1.00  0.510          H  
ATOM   6883  N   GLU A 446     -10.585 -40.893 -48.483  1.00  0.340          N  
ATOM   6884  CA  GLU A 446     -11.771 -41.582 -48.988  1.00  0.360          C  
ATOM   6885  C   GLU A 446     -12.594 -40.847 -50.064  1.00  0.400          C  
ATOM   6886  O   GLU A 446     -13.242 -41.497 -50.888  1.00  0.410          O  
ATOM   6887  CB  GLU A 446     -12.688 -41.901 -47.804  1.00  0.500          C  
ATOM   6888  CG  GLU A 446     -12.088 -42.872 -46.771  1.00  0.500          C  
ATOM   6889  CD  GLU A 446     -13.008 -43.128 -45.602  1.00  0.500          C  
ATOM   6890  OE1 GLU A 446     -14.173 -42.839 -45.723  1.00  0.500          O  
ATOM   6891  OE2 GLU A 446     -12.542 -43.586 -44.585  1.00  0.500          O  
ATOM   6892  H   GLU A 446     -10.665 -40.333 -47.629  1.00  0.410          H  
ATOM   6893  HA  GLU A 446     -11.437 -42.524 -49.421  1.00  0.430          H  
ATOM   6894 1HB  GLU A 446     -12.904 -40.974 -47.277  1.00  0.600          H  
ATOM   6895 2HB  GLU A 446     -13.630 -42.308 -48.163  1.00  0.600          H  
ATOM   6896 1HG  GLU A 446     -11.870 -43.817 -47.264  1.00  0.600          H  
ATOM   6897 2HG  GLU A 446     -11.148 -42.461 -46.404  1.00  0.600          H  
ATOM   6898  N   ASN A 447     -12.600 -39.515 -50.065  1.00  0.440          N  
ATOM   6899  CA  ASN A 447     -13.420 -38.751 -51.000  1.00  0.490          C  
ATOM   6900  C   ASN A 447     -12.647 -37.581 -51.605  1.00  0.500          C  
ATOM   6901  O   ASN A 447     -12.452 -36.544 -50.959  1.00  0.550          O  
ATOM   6902  CB  ASN A 447     -14.701 -38.287 -50.328  1.00  0.670          C  
ATOM   6903  CG  ASN A 447     -15.663 -37.582 -51.286  1.00  0.670          C  
ATOM   6904  OD1 ASN A 447     -15.273 -37.064 -52.350  1.00  0.670          O  
ATOM   6905  ND2 ASN A 447     -16.928 -37.562 -50.926  1.00  0.670          N  
ATOM   6906  H   ASN A 447     -12.059 -39.003 -49.369  1.00  0.530          H  
ATOM   6907  HA  ASN A 447     -13.695 -39.406 -51.827  1.00  0.590          H  
ATOM   6908 1HB  ASN A 447     -15.208 -39.156 -49.912  1.00  0.800          H  
ATOM   6909 2HB  ASN A 447     -14.458 -37.633 -49.499  1.00  0.800          H  
ATOM   6910 1HD2 ASN A 447     -17.609 -37.118 -51.517  1.00  0.800          H  
ATOM   6911 2HD2 ASN A 447     -17.221 -37.993 -50.077  1.00  0.800          H  
ATOM   6912  N   VAL A 448     -12.308 -37.723 -52.893  1.00  0.480          N  
ATOM   6913  CA  VAL A 448     -11.498 -36.768 -53.651  1.00  0.490          C  
ATOM   6914  C   VAL A 448     -12.044 -35.343 -53.615  1.00  0.590          C  
ATOM   6915  O   VAL A 448     -11.314 -34.395 -53.879  1.00  0.630          O  
ATOM   6916  CB  VAL A 448     -11.350 -37.240 -55.116  1.00  0.680          C  
ATOM   6917  CG1 VAL A 448     -12.674 -37.092 -55.871  1.00  0.680          C  
ATOM   6918  CG2 VAL A 448     -10.229 -36.441 -55.812  1.00  0.680          C  
ATOM   6919  H   VAL A 448     -12.566 -38.596 -53.333  1.00  0.580          H  
ATOM   6920  HA  VAL A 448     -10.501 -36.760 -53.206  1.00  0.590          H  
ATOM   6921  HB  VAL A 448     -11.091 -38.297 -55.113  1.00  0.820          H  
ATOM   6922 1HG1 VAL A 448     -12.546 -37.458 -56.889  1.00  0.820          H  
ATOM   6923 2HG1 VAL A 448     -13.449 -37.673 -55.375  1.00  0.820          H  
ATOM   6924 3HG1 VAL A 448     -12.975 -36.052 -55.906  1.00  0.820          H  
ATOM   6925 1HG2 VAL A 448     -10.114 -36.801 -56.832  1.00  0.820          H  
ATOM   6926 2HG2 VAL A 448     -10.463 -35.391 -55.841  1.00  0.820          H  
ATOM   6927 3HG2 VAL A 448      -9.294 -36.582 -55.271  1.00  0.820          H  
ATOM   6928  N   GLU A 449     -13.324 -35.165 -53.313  1.00  0.650          N  
ATOM   6929  CA  GLU A 449     -13.900 -33.832 -53.240  1.00  0.780          C  
ATOM   6930  C   GLU A 449     -13.132 -32.983 -52.226  1.00  0.760          C  
ATOM   6931  O   GLU A 449     -12.943 -31.784 -52.413  1.00  0.830          O  
ATOM   6932  CB  GLU A 449     -15.376 -33.893 -52.867  1.00  1.040          C  
ATOM   6933  CG  GLU A 449     -16.085 -32.549 -52.901  1.00  1.040          C  
ATOM   6934  CD  GLU A 449     -17.550 -32.683 -52.706  1.00  1.040          C  
ATOM   6935  OE1 GLU A 449     -17.993 -33.787 -52.513  1.00  1.040          O  
ATOM   6936  OE2 GLU A 449     -18.246 -31.689 -52.750  1.00  1.040          O  
ATOM   6937  H   GLU A 449     -13.901 -35.975 -53.083  1.00  0.780          H  
ATOM   6938  HA  GLU A 449     -13.811 -33.361 -54.218  1.00  0.940          H  
ATOM   6939 1HB  GLU A 449     -15.893 -34.573 -53.542  1.00  1.250          H  
ATOM   6940 2HB  GLU A 449     -15.474 -34.296 -51.856  1.00  1.250          H  
ATOM   6941 1HG  GLU A 449     -15.682 -31.916 -52.111  1.00  1.250          H  
ATOM   6942 2HG  GLU A 449     -15.885 -32.064 -53.855  1.00  1.250          H  
ATOM   6943  N   PHE A 450     -12.617 -33.607 -51.169  1.00  0.680          N  
ATOM   6944  CA  PHE A 450     -11.922 -32.884 -50.119  1.00  0.680          C  
ATOM   6945  C   PHE A 450     -10.479 -32.551 -50.507  1.00  0.670          C  
ATOM   6946  O   PHE A 450      -9.729 -31.983 -49.711  1.00  0.680          O  
ATOM   6947  CB  PHE A 450     -11.972 -33.707 -48.834  1.00  0.950          C  
ATOM   6948  CG  PHE A 450     -13.350 -33.756 -48.215  1.00  0.950          C  
ATOM   6949  CD1 PHE A 450     -14.247 -34.738 -48.594  1.00  0.950          C  
ATOM   6950  CD2 PHE A 450     -13.744 -32.843 -47.237  1.00  0.950          C  
ATOM   6951  CE1 PHE A 450     -15.496 -34.813 -48.027  1.00  0.950          C  
ATOM   6952  CE2 PHE A 450     -14.999 -32.923 -46.662  1.00  0.950          C  
ATOM   6953  CZ  PHE A 450     -15.870 -33.907 -47.056  1.00  0.950          C  
ATOM   6954  H   PHE A 450     -12.727 -34.620 -51.058  1.00  0.820          H  
ATOM   6955  HA  PHE A 450     -12.454 -31.947 -49.947  1.00  0.820          H  
ATOM   6956 1HB  PHE A 450     -11.670 -34.734 -49.059  1.00  1.140          H  
ATOM   6957 2HB  PHE A 450     -11.272 -33.308 -48.103  1.00  1.140          H  
ATOM   6958  HD1 PHE A 450     -13.950 -35.456 -49.349  1.00  1.140          H  
ATOM   6959  HD2 PHE A 450     -13.051 -32.063 -46.919  1.00  1.140          H  
ATOM   6960  HE1 PHE A 450     -16.182 -35.595 -48.345  1.00  1.140          H  
ATOM   6961  HE2 PHE A 450     -15.299 -32.208 -45.892  1.00  1.140          H  
ATOM   6962  HZ  PHE A 450     -16.846 -33.967 -46.600  1.00  1.140          H  
ATOM   6963  N   ARG A 451     -10.098 -32.901 -51.738  1.00  0.670          N  
ATOM   6964  CA  ARG A 451      -8.804 -32.599 -52.304  1.00  0.680          C  
ATOM   6965  C   ARG A 451      -8.925 -31.688 -53.541  1.00  0.710          C  
ATOM   6966  O   ARG A 451      -7.916 -31.460 -54.218  1.00  0.720          O  
ATOM   6967  CB  ARG A 451      -8.084 -33.875 -52.713  1.00  0.950          C  
ATOM   6968  CG  ARG A 451      -7.643 -34.779 -51.579  1.00  0.950          C  
ATOM   6969  CD  ARG A 451      -6.981 -36.005 -52.107  1.00  0.950          C  
ATOM   6970  NE  ARG A 451      -6.539 -36.888 -51.037  1.00  0.950          N  
ATOM   6971  CZ  ARG A 451      -5.329 -36.834 -50.414  1.00  0.950          C  
ATOM   6972  NH1 ARG A 451      -4.427 -35.939 -50.775  1.00  0.950          N  
ATOM   6973  NH2 ARG A 451      -5.048 -37.677 -49.430  1.00  0.950          N  
ATOM   6974  H   ARG A 451     -10.747 -33.396 -52.351  1.00  0.800          H  
ATOM   6975  HA  ARG A 451      -8.207 -32.085 -51.552  1.00  0.820          H  
ATOM   6976 1HB  ARG A 451      -8.740 -34.460 -53.358  1.00  1.140          H  
ATOM   6977 2HB  ARG A 451      -7.199 -33.623 -53.295  1.00  1.140          H  
ATOM   6978 1HG  ARG A 451      -6.950 -34.247 -50.927  1.00  1.140          H  
ATOM   6979 2HG  ARG A 451      -8.518 -35.090 -51.000  1.00  1.140          H  
ATOM   6980 1HD  ARG A 451      -7.707 -36.555 -52.709  1.00  1.140          H  
ATOM   6981 2HD  ARG A 451      -6.131 -35.743 -52.728  1.00  1.140          H  
ATOM   6982  HE  ARG A 451      -7.235 -37.577 -50.705  1.00  1.140          H  
ATOM   6983 1HH1 ARG A 451      -4.625 -35.289 -51.517  1.00  1.140          H  
ATOM   6984 2HH1 ARG A 451      -3.532 -35.903 -50.307  1.00  1.140          H  
ATOM   6985 1HH2 ARG A 451      -5.729 -38.369 -49.136  1.00  1.140          H  
ATOM   6986 2HH2 ARG A 451      -4.158 -37.627 -48.955  1.00  1.140          H  
ATOM   6987  N   ARG A 452     -10.141 -31.181 -53.870  1.00  0.720          N  
ATOM   6988  CA  ARG A 452     -10.271 -30.362 -55.089  1.00  0.700          C  
ATOM   6989  C   ARG A 452     -11.541 -29.481 -55.207  1.00  1.610          C  
ATOM   6990  O   ARG A 452     -12.484 -29.564 -54.427  1.00  2.080          O  
ATOM   6991  CB  ARG A 452     -10.232 -31.252 -56.330  1.00  0.990          C  
ATOM   6992  CG  ARG A 452     -11.432 -32.166 -56.512  1.00  0.990          C  
ATOM   6993  CD  ARG A 452     -11.265 -33.057 -57.677  1.00  0.990          C  
ATOM   6994  NE  ARG A 452     -12.432 -33.905 -57.881  1.00  0.990          N  
ATOM   6995  CZ  ARG A 452     -12.548 -34.856 -58.834  1.00  0.990          C  
ATOM   6996  NH1 ARG A 452     -11.554 -35.094 -59.666  1.00  0.990          N  
ATOM   6997  NH2 ARG A 452     -13.671 -35.553 -58.932  1.00  0.990          N  
ATOM   6998  H   ARG A 452     -10.971 -31.369 -53.294  1.00  0.860          H  
ATOM   6999  HA  ARG A 452      -9.405 -29.701 -55.124  1.00  0.840          H  
ATOM   7000 1HB  ARG A 452     -10.149 -30.640 -57.222  1.00  1.190          H  
ATOM   7001 2HB  ARG A 452      -9.351 -31.890 -56.297  1.00  1.190          H  
ATOM   7002 1HG  ARG A 452     -11.560 -32.769 -55.631  1.00  1.190          H  
ATOM   7003 2HG  ARG A 452     -12.332 -31.574 -56.671  1.00  1.190          H  
ATOM   7004 1HD  ARG A 452     -11.121 -32.451 -58.568  1.00  1.190          H  
ATOM   7005 2HD  ARG A 452     -10.396 -33.692 -57.521  1.00  1.190          H  
ATOM   7006  HE  ARG A 452     -13.224 -33.759 -57.269  1.00  1.190          H  
ATOM   7007 1HH1 ARG A 452     -10.697 -34.568 -59.598  1.00  1.190          H  
ATOM   7008 2HH1 ARG A 452     -11.648 -35.807 -60.375  1.00  1.190          H  
ATOM   7009 1HH2 ARG A 452     -14.436 -35.373 -58.296  1.00  1.190          H  
ATOM   7010 2HH2 ARG A 452     -13.766 -36.265 -59.641  1.00  1.190          H  
ATOM   7011  N   GLY A 453     -11.549 -28.628 -56.236  1.00  1.900          N  
ATOM   7012  CA  GLY A 453     -12.716 -27.816 -56.591  1.00  2.820          C  
ATOM   7013  C   GLY A 453     -12.757 -26.378 -56.060  1.00  2.270          C  
ATOM   7014  O   GLY A 453     -13.597 -25.595 -56.504  1.00  2.080          O  
ATOM   7015  H   GLY A 453     -10.728 -28.565 -56.822  1.00  2.280          H  
ATOM   7016 1HA  GLY A 453     -12.788 -27.782 -57.678  1.00  3.380          H  
ATOM   7017 2HA  GLY A 453     -13.611 -28.338 -56.254  1.00  3.380          H  
ATOM   7018  N   LEU A 454     -11.887 -26.012 -55.124  1.00  2.220          N  
ATOM   7019  CA  LEU A 454     -11.926 -24.635 -54.639  1.00  1.910          C  
ATOM   7020  C   LEU A 454     -11.359 -23.641 -55.666  1.00  1.720          C  
ATOM   7021  O   LEU A 454     -10.323 -23.925 -56.274  1.00  1.700          O  
ATOM   7022  CB  LEU A 454     -11.133 -24.480 -53.330  1.00  2.800          C  
ATOM   7023  CG  LEU A 454     -11.716 -25.134 -52.050  1.00  2.800          C  
ATOM   7024  CD1 LEU A 454     -10.667 -25.084 -50.951  1.00  2.800          C  
ATOM   7025  CD2 LEU A 454     -12.969 -24.331 -51.575  1.00  2.800          C  
ATOM   7026  H   LEU A 454     -11.218 -26.682 -54.771  1.00  2.660          H  
ATOM   7027  HA  LEU A 454     -12.953 -24.424 -54.414  1.00  2.290          H  
ATOM   7028 1HB  LEU A 454     -10.142 -24.899 -53.486  1.00  3.360          H  
ATOM   7029 2HB  LEU A 454     -11.015 -23.409 -53.130  1.00  3.360          H  
ATOM   7030  HG  LEU A 454     -11.985 -26.173 -52.248  1.00  3.360          H  
ATOM   7031 1HD1 LEU A 454     -11.068 -25.533 -50.042  1.00  3.360          H  
ATOM   7032 2HD1 LEU A 454      -9.782 -25.637 -51.266  1.00  3.360          H  
ATOM   7033 3HD1 LEU A 454     -10.397 -24.061 -50.755  1.00  3.360          H  
ATOM   7034 1HD2 LEU A 454     -13.365 -24.781 -50.664  1.00  3.360          H  
ATOM   7035 2HD2 LEU A 454     -12.682 -23.297 -51.370  1.00  3.360          H  
ATOM   7036 3HD2 LEU A 454     -13.734 -24.339 -52.331  1.00  3.360          H  
ATOM   7037  N   PRO A 455     -12.031 -22.491 -55.901  1.00  1.610          N  
ATOM   7038  CA  PRO A 455     -11.570 -21.360 -56.686  1.00  1.580          C  
ATOM   7039  C   PRO A 455     -10.325 -20.763 -56.068  1.00  1.860          C  
ATOM   7040  O   PRO A 455     -10.228 -20.695 -54.843  1.00  2.110          O  
ATOM   7041  CB  PRO A 455     -12.739 -20.366 -56.595  1.00  2.370          C  
ATOM   7042  CG  PRO A 455     -13.943 -21.209 -56.290  1.00  2.370          C  
ATOM   7043  CD  PRO A 455     -13.431 -22.348 -55.441  1.00  2.370          C  
ATOM   7044  HA  PRO A 455     -11.385 -21.686 -57.722  1.00  1.900          H  
ATOM   7045 1HB  PRO A 455     -12.536 -19.631 -55.806  1.00  2.840          H  
ATOM   7046 2HB  PRO A 455     -12.835 -19.803 -57.538  1.00  2.840          H  
ATOM   7047 1HG  PRO A 455     -14.715 -20.611 -55.784  1.00  2.840          H  
ATOM   7048 2HG  PRO A 455     -14.395 -21.567 -57.228  1.00  2.840          H  
ATOM   7049 1HD  PRO A 455     -13.472 -22.128 -54.369  1.00  2.840          H  
ATOM   7050 2HD  PRO A 455     -14.041 -23.220 -55.728  1.00  2.840          H  
ATOM   7051  N   ARG A 456      -9.449 -20.185 -56.889  1.00  1.930          N  
ATOM   7052  CA  ARG A 456      -8.269 -19.493 -56.361  1.00  2.290          C  
ATOM   7053  C   ARG A 456      -8.700 -18.301 -55.504  1.00  2.550          C  
ATOM   7054  O   ARG A 456      -8.034 -17.941 -54.528  1.00  2.910          O  
ATOM   7055  CB  ARG A 456      -7.375 -19.008 -57.497  1.00  3.060          C  
ATOM   7056  CG  ARG A 456      -7.975 -17.891 -58.367  1.00  3.060          C  
ATOM   7057  CD  ARG A 456      -7.120 -17.545 -59.508  1.00  3.060          C  
ATOM   7058  NE  ARG A 456      -7.698 -16.453 -60.287  1.00  3.060          N  
ATOM   7059  CZ  ARG A 456      -7.173 -15.938 -61.420  1.00  3.060          C  
ATOM   7060  NH1 ARG A 456      -6.050 -16.419 -61.919  1.00  3.060          N  
ATOM   7061  NH2 ARG A 456      -7.794 -14.941 -62.029  1.00  3.060          N  
ATOM   7062  H   ARG A 456      -9.575 -20.270 -57.888  1.00  2.320          H  
ATOM   7063  HA  ARG A 456      -7.703 -20.189 -55.739  1.00  2.750          H  
ATOM   7064 1HB  ARG A 456      -6.440 -18.633 -57.084  1.00  3.670          H  
ATOM   7065 2HB  ARG A 456      -7.131 -19.844 -58.151  1.00  3.670          H  
ATOM   7066 1HG  ARG A 456      -8.949 -18.190 -58.750  1.00  3.670          H  
ATOM   7067 2HG  ARG A 456      -8.085 -16.977 -57.779  1.00  3.670          H  
ATOM   7068 1HD  ARG A 456      -6.143 -17.231 -59.143  1.00  3.670          H  
ATOM   7069 2HD  ARG A 456      -7.012 -18.415 -60.157  1.00  3.670          H  
ATOM   7070  HE  ARG A 456      -8.566 -16.036 -59.945  1.00  3.670          H  
ATOM   7071 1HH1 ARG A 456      -5.572 -17.178 -61.459  1.00  3.670          H  
ATOM   7072 2HH1 ARG A 456      -5.665 -16.027 -62.767  1.00  3.670          H  
ATOM   7073 1HH2 ARG A 456      -8.655 -14.573 -61.642  1.00  3.670          H  
ATOM   7074 2HH2 ARG A 456      -7.413 -14.546 -62.876  1.00  3.670          H  
ATOM   7075  N   ASP A 457      -9.876 -17.752 -55.841  1.00  2.390          N  
ATOM   7076  CA  ASP A 457     -10.511 -16.611 -55.202  1.00  2.580          C  
ATOM   7077  C   ASP A 457     -10.769 -16.877 -53.729  1.00  2.580          C  
ATOM   7078  O   ASP A 457     -10.833 -15.951 -52.915  1.00  2.740          O  
ATOM   7079  CB  ASP A 457     -11.859 -16.332 -55.865  1.00  3.540          C  
ATOM   7080  CG  ASP A 457     -11.777 -15.799 -57.291  1.00  3.540          C  
ATOM   7081  OD1 ASP A 457     -10.730 -15.382 -57.731  1.00  3.540          O  
ATOM   7082  OD2 ASP A 457     -12.808 -15.818 -57.934  1.00  3.540          O  
ATOM   7083  H   ASP A 457     -10.335 -18.118 -56.664  1.00  2.870          H  
ATOM   7084  HA  ASP A 457      -9.857 -15.740 -55.296  1.00  3.100          H  
ATOM   7085 1HB  ASP A 457     -12.447 -17.240 -55.870  1.00  4.240          H  
ATOM   7086 2HB  ASP A 457     -12.398 -15.612 -55.270  1.00  4.240          H  
ATOM   7087  N   PHE A 458     -10.879 -18.148 -53.352  1.00  2.440          N  
ATOM   7088  CA  PHE A 458     -11.148 -18.511 -51.976  1.00  2.440          C  
ATOM   7089  C   PHE A 458     -10.139 -17.902 -51.019  1.00  2.510          C  
ATOM   7090  O   PHE A 458     -10.450 -17.690 -49.857  1.00  2.820          O  
ATOM   7091  CB  PHE A 458     -11.221 -20.027 -51.803  1.00  3.420          C  
ATOM   7092  CG  PHE A 458     -11.501 -20.473 -50.378  1.00  3.420          C  
ATOM   7093  CD1 PHE A 458     -12.587 -19.994 -49.654  1.00  3.420          C  
ATOM   7094  CD2 PHE A 458     -10.694 -21.411 -49.780  1.00  3.420          C  
ATOM   7095  CE1 PHE A 458     -12.829 -20.423 -48.382  1.00  3.420          C  
ATOM   7096  CE2 PHE A 458     -10.940 -21.853 -48.507  1.00  3.420          C  
ATOM   7097  CZ  PHE A 458     -12.005 -21.354 -47.803  1.00  3.420          C  
ATOM   7098  H   PHE A 458     -10.751 -18.904 -54.030  1.00  2.930          H  
ATOM   7099  HA  PHE A 458     -12.128 -18.116 -51.724  1.00  2.930          H  
ATOM   7100 1HB  PHE A 458     -11.981 -20.437 -52.453  1.00  4.100          H  
ATOM   7101 2HB  PHE A 458     -10.271 -20.463 -52.118  1.00  4.100          H  
ATOM   7102  HD1 PHE A 458     -13.241 -19.248 -50.085  1.00  4.100          H  
ATOM   7103  HD2 PHE A 458      -9.849 -21.807 -50.335  1.00  4.100          H  
ATOM   7104  HE1 PHE A 458     -13.677 -20.013 -47.831  1.00  4.100          H  
ATOM   7105  HE2 PHE A 458     -10.285 -22.593 -48.051  1.00  4.100          H  
ATOM   7106  HZ  PHE A 458     -12.195 -21.695 -46.789  1.00  4.100          H  
ATOM   7107  N   MET A 459      -8.920 -17.608 -51.484  1.00  2.330          N  
ATOM   7108  CA  MET A 459      -7.888 -17.047 -50.616  1.00  2.480          C  
ATOM   7109  C   MET A 459      -8.252 -15.652 -50.084  1.00  2.960          C  
ATOM   7110  O   MET A 459      -7.682 -15.208 -49.077  1.00  3.320          O  
ATOM   7111  CB  MET A 459      -6.548 -17.051 -51.329  1.00  3.410          C  
ATOM   7112  CG  MET A 459      -6.013 -18.468 -51.633  1.00  3.410          C  
ATOM   7113  SD  MET A 459      -5.790 -19.506 -50.141  1.00  3.410          S  
ATOM   7114  CE  MET A 459      -7.269 -20.548 -50.150  1.00  3.410          C  
ATOM   7115  H   MET A 459      -8.705 -17.769 -52.476  1.00  2.800          H  
ATOM   7116  HA  MET A 459      -7.800 -17.684 -49.742  1.00  2.980          H  
ATOM   7117 1HB  MET A 459      -6.647 -16.520 -52.280  1.00  4.090          H  
ATOM   7118 2HB  MET A 459      -5.810 -16.523 -50.729  1.00  4.090          H  
ATOM   7119 1HG  MET A 459      -6.711 -18.972 -52.305  1.00  4.090          H  
ATOM   7120 2HG  MET A 459      -5.053 -18.388 -52.143  1.00  4.090          H  
ATOM   7121 1HE  MET A 459      -7.246 -21.219 -49.292  1.00  4.090          H  
ATOM   7122 2HE  MET A 459      -8.155 -19.937 -50.095  1.00  4.090          H  
ATOM   7123 3HE  MET A 459      -7.297 -21.132 -51.070  1.00  4.090          H  
ATOM   7124  N   ASP A 460      -9.169 -14.964 -50.786  1.00  3.030          N  
ATOM   7125  CA  ASP A 460      -9.695 -13.649 -50.426  1.00  3.520          C  
ATOM   7126  C   ASP A 460     -10.989 -13.821 -49.623  1.00  3.680          C  
ATOM   7127  O   ASP A 460     -11.412 -12.936 -48.878  1.00  4.240          O  
ATOM   7128  CB  ASP A 460      -9.968 -12.800 -51.666  1.00  4.730          C  
ATOM   7129  CG  ASP A 460      -8.705 -12.444 -52.448  1.00  4.730          C  
ATOM   7130  OD1 ASP A 460      -7.801 -11.867 -51.881  1.00  4.730          O  
ATOM   7131  OD2 ASP A 460      -8.661 -12.748 -53.613  1.00  4.730          O  
ATOM   7132  H   ASP A 460      -9.565 -15.405 -51.618  1.00  3.640          H  
ATOM   7133  HA  ASP A 460      -8.966 -13.133 -49.807  1.00  4.220          H  
ATOM   7134 1HB  ASP A 460     -10.648 -13.346 -52.328  1.00  5.680          H  
ATOM   7135 2HB  ASP A 460     -10.474 -11.882 -51.372  1.00  5.680          H  
ATOM   7136  N   TYR A 461     -11.654 -14.958 -49.833  1.00  3.180          N  
ATOM   7137  CA  TYR A 461     -12.944 -15.299 -49.227  1.00  3.270          C  
ATOM   7138  C   TYR A 461     -12.864 -16.379 -48.142  1.00  3.250          C  
ATOM   7139  O   TYR A 461     -13.711 -17.270 -48.079  1.00  3.400          O  
ATOM   7140  CB  TYR A 461     -13.934 -15.719 -50.295  1.00  4.540          C  
ATOM   7141  CG  TYR A 461     -14.169 -14.639 -51.271  1.00  4.540          C  
ATOM   7142  CD1 TYR A 461     -13.662 -14.731 -52.536  1.00  4.540          C  
ATOM   7143  CD2 TYR A 461     -14.850 -13.533 -50.891  1.00  4.540          C  
ATOM   7144  CE1 TYR A 461     -13.838 -13.711 -53.421  1.00  4.540          C  
ATOM   7145  CE2 TYR A 461     -15.024 -12.520 -51.762  1.00  4.540          C  
ATOM   7146  CZ  TYR A 461     -14.523 -12.593 -53.023  1.00  4.540          C  
ATOM   7147  OH  TYR A 461     -14.700 -11.550 -53.904  1.00  4.540          O  
ATOM   7148  H   TYR A 461     -11.261 -15.618 -50.507  1.00  3.820          H  
ATOM   7149  HA  TYR A 461     -13.330 -14.403 -48.743  1.00  3.920          H  
ATOM   7150 1HB  TYR A 461     -13.562 -16.589 -50.820  1.00  5.450          H  
ATOM   7151 2HB  TYR A 461     -14.876 -15.981 -49.832  1.00  5.450          H  
ATOM   7152  HD1 TYR A 461     -13.127 -15.613 -52.827  1.00  5.450          H  
ATOM   7153  HD2 TYR A 461     -15.244 -13.453 -49.891  1.00  5.450          H  
ATOM   7154  HE1 TYR A 461     -13.435 -13.776 -54.426  1.00  5.450          H  
ATOM   7155  HE2 TYR A 461     -15.550 -11.653 -51.455  1.00  5.450          H  
ATOM   7156  HH  TYR A 461     -15.289 -10.856 -53.505  1.00  5.450          H  
ATOM   7157  N   MET A 462     -11.841 -16.290 -47.310  1.00  3.270          N  
ATOM   7158  CA  MET A 462     -11.580 -17.223 -46.208  1.00  3.220          C  
ATOM   7159  C   MET A 462     -12.499 -16.961 -45.025  1.00  3.630          C  
ATOM   7160  O   MET A 462     -13.319 -16.038 -45.057  1.00  4.070          O  
ATOM   7161  CB  MET A 462     -10.140 -17.115 -45.709  1.00  4.530          C  
ATOM   7162  CG  MET A 462      -9.057 -17.406 -46.725  1.00  4.530          C  
ATOM   7163  SD  MET A 462      -9.055 -19.096 -47.314  1.00  4.530          S  
ATOM   7164  CE  MET A 462      -8.426 -20.041 -45.939  1.00  4.530          C  
ATOM   7165  H   MET A 462     -11.208 -15.522 -47.475  1.00  3.920          H  
ATOM   7166  HA  MET A 462     -11.763 -18.237 -46.562  1.00  3.860          H  
ATOM   7167 1HB  MET A 462      -9.989 -16.138 -45.308  1.00  5.430          H  
ATOM   7168 2HB  MET A 462      -9.991 -17.796 -44.887  1.00  5.430          H  
ATOM   7169 1HG  MET A 462      -9.214 -16.765 -47.584  1.00  5.430          H  
ATOM   7170 2HG  MET A 462      -8.077 -17.178 -46.310  1.00  5.430          H  
ATOM   7171 1HE  MET A 462      -8.383 -21.095 -46.219  1.00  5.430          H  
ATOM   7172 2HE  MET A 462      -7.424 -19.692 -45.686  1.00  5.430          H  
ATOM   7173 3HE  MET A 462      -9.078 -19.927 -45.079  1.00  5.430          H  
ATOM   7174  N   GLY A 463     -12.342 -17.795 -43.995  1.00  3.750          N  
ATOM   7175  CA  GLY A 463     -13.115 -17.760 -42.764  1.00  4.270          C  
ATOM   7176  C   GLY A 463     -12.580 -16.688 -41.828  1.00  4.270          C  
ATOM   7177  O   GLY A 463     -12.586 -15.509 -42.173  1.00  4.100          O  
ATOM   7178  H   GLY A 463     -11.639 -18.517 -44.078  1.00  4.500          H  
ATOM   7179 1HA  GLY A 463     -14.156 -17.558 -42.998  1.00  5.120          H  
ATOM   7180 2HA  GLY A 463     -13.076 -18.734 -42.277  1.00  5.120          H  
ATOM   7181  N   ALA A 464     -12.099 -17.070 -40.650  1.00  4.560          N  
ATOM   7182  CA  ALA A 464     -11.653 -16.084 -39.662  1.00  4.670          C  
ATOM   7183  C   ALA A 464     -10.620 -15.108 -40.230  1.00  4.870          C  
ATOM   7184  O   ALA A 464     -10.616 -13.920 -39.883  1.00  4.910          O  
ATOM   7185  CB  ALA A 464     -11.046 -16.790 -38.469  1.00  6.490          C  
ATOM   7186  H   ALA A 464     -12.073 -18.054 -40.421  1.00  5.470          H  
ATOM   7187  HA  ALA A 464     -12.522 -15.519 -39.340  1.00  5.600          H  
ATOM   7188 1HB  ALA A 464     -10.745 -16.052 -37.726  1.00  7.790          H  
ATOM   7189 2HB  ALA A 464     -11.778 -17.466 -38.034  1.00  7.790          H  
ATOM   7190 3HB  ALA A 464     -10.172 -17.357 -38.792  1.00  7.790          H  
ATOM   7191  N   GLN A 465      -9.777 -15.585 -41.146  1.00  5.010          N  
ATOM   7192  CA  GLN A 465      -8.717 -14.779 -41.739  1.00  5.250          C  
ATOM   7193  C   GLN A 465      -9.238 -13.492 -42.392  1.00  5.030          C  
ATOM   7194  O   GLN A 465      -8.502 -12.510 -42.493  1.00  5.330          O  
ATOM   7195  CB  GLN A 465      -7.979 -15.596 -42.804  1.00  7.250          C  
ATOM   7196  CG  GLN A 465      -7.246 -16.832 -42.291  1.00  7.250          C  
ATOM   7197  CD  GLN A 465      -8.140 -18.094 -42.255  1.00  7.250          C  
ATOM   7198  OE1 GLN A 465      -9.378 -18.016 -42.156  1.00  7.250          O  
ATOM   7199  NE2 GLN A 465      -7.508 -19.255 -42.335  1.00  7.250          N  
ATOM   7200  H   GLN A 465      -9.840 -16.567 -41.407  1.00  6.010          H  
ATOM   7201  HA  GLN A 465      -8.020 -14.499 -40.951  1.00  6.300          H  
ATOM   7202 1HB  GLN A 465      -8.683 -15.920 -43.536  1.00  8.700          H  
ATOM   7203 2HB  GLN A 465      -7.258 -14.957 -43.313  1.00  8.700          H  
ATOM   7204 1HG  GLN A 465      -6.400 -17.034 -42.946  1.00  8.700          H  
ATOM   7205 2HG  GLN A 465      -6.896 -16.634 -41.277  1.00  8.700          H  
ATOM   7206 1HE2 GLN A 465      -8.024 -20.113 -42.315  1.00  8.700          H  
ATOM   7207 2HE2 GLN A 465      -6.509 -19.280 -42.411  1.00  8.700          H  
ATOM   7208  N   HIS A 466     -10.490 -13.511 -42.859  1.00  4.570          N  
ATOM   7209  CA  HIS A 466     -11.117 -12.368 -43.508  1.00  4.400          C  
ATOM   7210  C   HIS A 466     -12.509 -12.156 -42.926  1.00  4.220          C  
ATOM   7211  O   HIS A 466     -13.461 -11.827 -43.649  1.00  4.020          O  
ATOM   7212  CB  HIS A 466     -11.222 -12.513 -45.036  1.00  6.230          C  
ATOM   7213  CG  HIS A 466      -9.917 -12.611 -45.803  1.00  6.230          C  
ATOM   7214  ND1 HIS A 466      -9.021 -11.567 -45.911  1.00  6.230          N  
ATOM   7215  CD2 HIS A 466      -9.426 -13.593 -46.559  1.00  6.230          C  
ATOM   7216  CE1 HIS A 466      -8.018 -11.943 -46.690  1.00  6.230          C  
ATOM   7217  NE2 HIS A 466      -8.258 -13.168 -47.096  1.00  6.230          N  
ATOM   7218  H   HIS A 466     -11.063 -14.343 -42.697  1.00  5.480          H  
ATOM   7219  HA  HIS A 466     -10.541 -11.465 -43.301  1.00  5.280          H  
ATOM   7220 1HB  HIS A 466     -11.804 -13.414 -45.265  1.00  7.470          H  
ATOM   7221 2HB  HIS A 466     -11.775 -11.668 -45.437  1.00  7.470          H  
ATOM   7222  HD2 HIS A 466      -9.867 -14.524 -46.744  1.00  7.470          H  
ATOM   7223  HE1 HIS A 466      -7.158 -11.336 -46.967  1.00  7.470          H  
ATOM   7224  HE2 HIS A 466      -7.710 -13.760 -47.739  1.00  7.470          H  
ATOM   7225  N   SER A 467     -12.635 -12.293 -41.604  1.00  4.340          N  
ATOM   7226  CA  SER A 467     -13.928 -12.174 -40.933  1.00  4.190          C  
ATOM   7227  C   SER A 467     -14.601 -10.817 -41.101  1.00  4.260          C  
ATOM   7228  O   SER A 467     -15.812 -10.695 -40.907  1.00  4.090          O  
ATOM   7229  CB  SER A 467     -13.762 -12.414 -39.447  1.00  5.930          C  
ATOM   7230  OG  SER A 467     -13.044 -11.365 -38.848  1.00  5.930          O  
ATOM   7231  H   SER A 467     -11.823 -12.561 -41.036  1.00  5.210          H  
ATOM   7232  HA  SER A 467     -14.586 -12.936 -41.345  1.00  5.030          H  
ATOM   7233 1HB  SER A 467     -14.741 -12.505 -38.981  1.00  7.110          H  
ATOM   7234 2HB  SER A 467     -13.239 -13.343 -39.292  1.00  7.110          H  
ATOM   7235  HG  SER A 467     -12.956 -11.599 -37.919  1.00  7.110          H  
ATOM   7236  N   ASP A 468     -13.831  -9.785 -41.440  1.00  4.550          N  
ATOM   7237  CA  ASP A 468     -14.371  -8.454 -41.616  1.00  4.720          C  
ATOM   7238  C   ASP A 468     -14.756  -8.108 -43.060  1.00  4.620          C  
ATOM   7239  O   ASP A 468     -15.121  -6.960 -43.337  1.00  4.820          O  
ATOM   7240  CB  ASP A 468     -13.379  -7.449 -41.032  1.00  6.540          C  
ATOM   7241  CG  ASP A 468     -12.015  -7.523 -41.695  1.00  6.540          C  
ATOM   7242  OD1 ASP A 468     -11.853  -8.322 -42.595  1.00  6.540          O  
ATOM   7243  OD2 ASP A 468     -11.135  -6.806 -41.285  1.00  6.540          O  
ATOM   7244  H   ASP A 468     -12.836  -9.925 -41.598  1.00  5.460          H  
ATOM   7245  HA  ASP A 468     -15.279  -8.389 -41.019  1.00  5.660          H  
ATOM   7246 1HB  ASP A 468     -13.772  -6.439 -41.149  1.00  7.850          H  
ATOM   7247 2HB  ASP A 468     -13.261  -7.637 -39.965  1.00  7.850          H  
ATOM   7248  N   SER A 469     -14.693  -9.082 -43.971  1.00  4.350          N  
ATOM   7249  CA  SER A 469     -15.086  -8.846 -45.352  1.00  4.260          C  
ATOM   7250  C   SER A 469     -16.560  -8.531 -45.456  1.00  4.330          C  
ATOM   7251  O   SER A 469     -17.390  -9.155 -44.794  1.00  4.260          O  
ATOM   7252  CB  SER A 469     -14.805 -10.030 -46.234  1.00  6.000          C  
ATOM   7253  OG  SER A 469     -15.307  -9.795 -47.540  1.00  6.000          O  
ATOM   7254  H   SER A 469     -14.360 -10.008 -43.693  1.00  5.220          H  
ATOM   7255  HA  SER A 469     -14.523  -7.990 -45.725  1.00  5.110          H  
ATOM   7256 1HB  SER A 469     -13.732 -10.215 -46.273  1.00  7.200          H  
ATOM   7257 2HB  SER A 469     -15.275 -10.911 -45.810  1.00  7.200          H  
ATOM   7258  HG  SER A 469     -15.117 -10.604 -48.031  1.00  7.200          H  
ATOM   7259  N   LYS A 470     -16.898  -7.588 -46.327  1.00  4.500          N  
ATOM   7260  CA  LYS A 470     -18.291  -7.233 -46.559  1.00  4.670          C  
ATOM   7261  C   LYS A 470     -18.789  -7.721 -47.914  1.00  4.380          C  
ATOM   7262  O   LYS A 470     -19.863  -7.322 -48.358  1.00  4.530          O  
ATOM   7263  CB  LYS A 470     -18.476  -5.719 -46.440  1.00  6.470          C  
ATOM   7264  CG  LYS A 470     -18.084  -5.128 -45.069  1.00  6.470          C  
ATOM   7265  CD  LYS A 470     -18.977  -5.641 -43.930  1.00  6.470          C  
ATOM   7266  CE  LYS A 470     -18.645  -4.954 -42.617  1.00  6.470          C  
ATOM   7267  NZ  LYS A 470     -19.493  -5.456 -41.492  1.00  6.470          N  
ATOM   7268  H   LYS A 470     -16.165  -7.108 -46.831  1.00  5.400          H  
ATOM   7269  HA  LYS A 470     -18.904  -7.726 -45.808  1.00  5.600          H  
ATOM   7270 1HB  LYS A 470     -17.878  -5.222 -47.202  1.00  7.760          H  
ATOM   7271 2HB  LYS A 470     -19.519  -5.466 -46.627  1.00  7.760          H  
ATOM   7272 1HG  LYS A 470     -17.050  -5.400 -44.843  1.00  7.760          H  
ATOM   7273 2HG  LYS A 470     -18.151  -4.043 -45.113  1.00  7.760          H  
ATOM   7274 1HD  LYS A 470     -20.026  -5.479 -44.176  1.00  7.760          H  
ATOM   7275 2HD  LYS A 470     -18.809  -6.708 -43.787  1.00  7.760          H  
ATOM   7276 1HE  LYS A 470     -17.596  -5.140 -42.379  1.00  7.760          H  
ATOM   7277 2HE  LYS A 470     -18.798  -3.881 -42.724  1.00  7.760          H  
ATOM   7278 1HZ  LYS A 470     -19.236  -4.979 -40.639  1.00  7.760          H  
ATOM   7279 2HZ  LYS A 470     -20.467  -5.281 -41.695  1.00  7.760          H  
ATOM   7280 3HZ  LYS A 470     -19.345  -6.449 -41.380  1.00  7.760          H  
ATOM   7281  N   ASP A 471     -17.983  -8.542 -48.587  1.00  4.010          N  
ATOM   7282  CA  ASP A 471     -18.311  -9.075 -49.910  1.00  3.770          C  
ATOM   7283  C   ASP A 471     -19.164 -10.348 -49.786  1.00  3.430          C  
ATOM   7284  O   ASP A 471     -18.629 -11.357 -49.307  1.00  3.050          O  
ATOM   7285  CB  ASP A 471     -17.052  -9.369 -50.723  1.00  5.370          C  
ATOM   7286  CG  ASP A 471     -17.355  -9.844 -52.198  1.00  5.370          C  
ATOM   7287  OD1 ASP A 471     -18.441 -10.365 -52.462  1.00  5.370          O  
ATOM   7288  OD2 ASP A 471     -16.474  -9.694 -53.032  1.00  5.370          O  
ATOM   7289  H   ASP A 471     -17.112  -8.828 -48.140  1.00  4.810          H  
ATOM   7290  HA  ASP A 471     -18.833  -8.300 -50.453  1.00  4.520          H  
ATOM   7291 1HB  ASP A 471     -16.437  -8.468 -50.769  1.00  6.450          H  
ATOM   7292 2HB  ASP A 471     -16.472 -10.123 -50.204  1.00  6.450          H  
ATOM   7293  N   PRO A 472     -20.465 -10.345 -50.204  1.00  3.590          N  
ATOM   7294  CA  PRO A 472     -21.441 -11.429 -50.101  1.00  3.330          C  
ATOM   7295  C   PRO A 472     -20.910 -12.768 -50.597  1.00  2.950          C  
ATOM   7296  O   PRO A 472     -21.372 -13.821 -50.138  1.00  2.740          O  
ATOM   7297  CB  PRO A 472     -22.584 -10.946 -51.004  1.00  5.000          C  
ATOM   7298  CG  PRO A 472     -22.511  -9.454 -50.939  1.00  5.000          C  
ATOM   7299  CD  PRO A 472     -21.034  -9.137 -50.881  1.00  5.000          C  
ATOM   7300  HA  PRO A 472     -21.774 -11.507 -49.055  1.00  4.000          H  
ATOM   7301 1HB  PRO A 472     -22.444 -11.335 -52.026  1.00  5.990          H  
ATOM   7302 2HB  PRO A 472     -23.544 -11.342 -50.640  1.00  5.990          H  
ATOM   7303 1HG  PRO A 472     -22.999  -9.010 -51.820  1.00  5.990          H  
ATOM   7304 2HG  PRO A 472     -23.054  -9.085 -50.056  1.00  5.990          H  
ATOM   7305 1HD  PRO A 472     -20.604  -9.015 -51.892  1.00  5.990          H  
ATOM   7306 2HD  PRO A 472     -20.943  -8.239 -50.270  1.00  5.990          H  
ATOM   7307  N   ARG A 473     -19.945 -12.752 -51.532  1.00  2.860          N  
ATOM   7308  CA  ARG A 473     -19.406 -14.014 -52.016  1.00  2.540          C  
ATOM   7309  C   ARG A 473     -18.895 -14.833 -50.843  1.00  2.250          C  
ATOM   7310  O   ARG A 473     -18.979 -16.062 -50.872  1.00  2.060          O  
ATOM   7311  CB  ARG A 473     -18.302 -13.819 -53.028  1.00  3.680          C  
ATOM   7312  CG  ARG A 473     -18.775 -13.305 -54.369  1.00  3.680          C  
ATOM   7313  CD  ARG A 473     -17.669 -13.162 -55.333  1.00  3.680          C  
ATOM   7314  NE  ARG A 473     -17.109 -14.460 -55.731  1.00  3.680          N  
ATOM   7315  CZ  ARG A 473     -15.941 -14.633 -56.397  1.00  3.680          C  
ATOM   7316  NH1 ARG A 473     -15.204 -13.594 -56.736  1.00  3.680          N  
ATOM   7317  NH2 ARG A 473     -15.533 -15.851 -56.723  1.00  3.680          N  
ATOM   7318  H   ARG A 473     -19.551 -11.867 -51.896  1.00  3.430          H  
ATOM   7319  HA  ARG A 473     -20.209 -14.568 -52.500  1.00  3.050          H  
ATOM   7320 1HB  ARG A 473     -17.610 -13.084 -52.645  1.00  4.420          H  
ATOM   7321 2HB  ARG A 473     -17.755 -14.746 -53.173  1.00  4.420          H  
ATOM   7322 1HG  ARG A 473     -19.512 -13.990 -54.785  1.00  4.420          H  
ATOM   7323 2HG  ARG A 473     -19.227 -12.321 -54.227  1.00  4.420          H  
ATOM   7324 1HD  ARG A 473     -18.034 -12.656 -56.225  1.00  4.420          H  
ATOM   7325 2HD  ARG A 473     -16.887 -12.567 -54.874  1.00  4.420          H  
ATOM   7326  HE  ARG A 473     -17.643 -15.288 -55.502  1.00  4.420          H  
ATOM   7327 1HH1 ARG A 473     -15.504 -12.654 -56.510  1.00  4.420          H  
ATOM   7328 2HH1 ARG A 473     -14.331 -13.742 -57.247  1.00  4.420          H  
ATOM   7329 1HH2 ARG A 473     -16.098 -16.656 -56.495  1.00  4.420          H  
ATOM   7330 2HH2 ARG A 473     -14.633 -15.968 -57.232  1.00  4.420          H  
ATOM   7331  N   ARG A 474     -18.363 -14.172 -49.803  1.00  2.310          N  
ATOM   7332  CA  ARG A 474     -17.871 -14.886 -48.651  1.00  2.150          C  
ATOM   7333  C   ARG A 474     -18.963 -15.734 -48.028  1.00  2.010          C  
ATOM   7334  O   ARG A 474     -18.659 -16.811 -47.533  1.00  1.830          O  
ATOM   7335  CB  ARG A 474     -17.279 -13.965 -47.599  1.00  3.070          C  
ATOM   7336  CG  ARG A 474     -16.730 -14.713 -46.369  1.00  3.070          C  
ATOM   7337  CD  ARG A 474     -16.021 -13.824 -45.428  1.00  3.070          C  
ATOM   7338  NE  ARG A 474     -15.599 -14.540 -44.225  1.00  3.070          N  
ATOM   7339  CZ  ARG A 474     -16.347 -14.691 -43.099  1.00  3.070          C  
ATOM   7340  NH1 ARG A 474     -17.564 -14.170 -43.012  1.00  3.070          N  
ATOM   7341  NH2 ARG A 474     -15.854 -15.356 -42.078  1.00  3.070          N  
ATOM   7342  H   ARG A 474     -18.326 -13.147 -49.792  1.00  2.770          H  
ATOM   7343  HA  ARG A 474     -17.073 -15.545 -48.981  1.00  2.580          H  
ATOM   7344 1HB  ARG A 474     -16.477 -13.376 -48.022  1.00  3.690          H  
ATOM   7345 2HB  ARG A 474     -18.047 -13.267 -47.257  1.00  3.690          H  
ATOM   7346 1HG  ARG A 474     -17.550 -15.171 -45.825  1.00  3.690          H  
ATOM   7347 2HG  ARG A 474     -16.031 -15.495 -46.692  1.00  3.690          H  
ATOM   7348 1HD  ARG A 474     -15.118 -13.446 -45.916  1.00  3.690          H  
ATOM   7349 2HD  ARG A 474     -16.650 -12.985 -45.143  1.00  3.690          H  
ATOM   7350  HE  ARG A 474     -14.663 -15.002 -44.261  1.00  3.690          H  
ATOM   7351 1HH1 ARG A 474     -17.952 -13.651 -43.786  1.00  3.690          H  
ATOM   7352 2HH1 ARG A 474     -18.107 -14.286 -42.166  1.00  3.690          H  
ATOM   7353 1HH2 ARG A 474     -14.915 -15.734 -42.135  1.00  3.690          H  
ATOM   7354 2HH2 ARG A 474     -16.394 -15.470 -41.238  1.00  3.690          H  
ATOM   7355  N   THR A 475     -20.217 -15.260 -47.990  1.00  2.130          N  
ATOM   7356  CA  THR A 475     -21.280 -16.037 -47.381  1.00  2.030          C  
ATOM   7357  C   THR A 475     -21.437 -17.314 -48.172  1.00  1.820          C  
ATOM   7358  O   THR A 475     -21.593 -18.391 -47.593  1.00  1.670          O  
ATOM   7359  CB  THR A 475     -22.626 -15.276 -47.340  1.00  2.880          C  
ATOM   7360  OG1 THR A 475     -22.489 -14.085 -46.541  1.00  2.880          O  
ATOM   7361  CG2 THR A 475     -23.708 -16.175 -46.721  1.00  2.880          C  
ATOM   7362  H   THR A 475     -20.473 -14.387 -48.444  1.00  2.560          H  
ATOM   7363  HA  THR A 475     -20.995 -16.291 -46.361  1.00  2.440          H  
ATOM   7364  HB  THR A 475     -22.917 -14.993 -48.352  1.00  3.460          H  
ATOM   7365  HG1 THR A 475     -23.270 -13.535 -46.652  1.00  3.460          H  
ATOM   7366 1HG2 THR A 475     -24.650 -15.632 -46.691  1.00  3.460          H  
ATOM   7367 2HG2 THR A 475     -23.839 -17.079 -47.316  1.00  3.460          H  
ATOM   7368 3HG2 THR A 475     -23.415 -16.451 -45.709  1.00  3.460          H  
ATOM   7369  N   ALA A 476     -21.441 -17.187 -49.504  1.00  1.850          N  
ATOM   7370  CA  ALA A 476     -21.573 -18.360 -50.366  1.00  1.700          C  
ATOM   7371  C   ALA A 476     -20.416 -19.342 -50.142  1.00  1.540          C  
ATOM   7372  O   ALA A 476     -20.625 -20.562 -50.102  1.00  1.380          O  
ATOM   7373  CB  ALA A 476     -21.614 -17.939 -51.822  1.00  2.440          C  
ATOM   7374  H   ALA A 476     -21.365 -16.237 -49.889  1.00  2.220          H  
ATOM   7375  HA  ALA A 476     -22.503 -18.865 -50.112  1.00  2.040          H  
ATOM   7376 1HB  ALA A 476     -21.736 -18.819 -52.451  1.00  2.930          H  
ATOM   7377 2HB  ALA A 476     -22.448 -17.259 -51.978  1.00  2.930          H  
ATOM   7378 3HB  ALA A 476     -20.686 -17.437 -52.081  1.00  2.930          H  
ATOM   7379  N   PHE A 477     -19.201 -18.804 -49.956  1.00  1.610          N  
ATOM   7380  CA  PHE A 477     -18.031 -19.631 -49.694  1.00  1.480          C  
ATOM   7381  C   PHE A 477     -18.137 -20.304 -48.357  1.00  1.410          C  
ATOM   7382  O   PHE A 477     -17.762 -21.473 -48.262  1.00  1.280          O  
ATOM   7383  CB  PHE A 477     -16.714 -18.847 -49.755  1.00  2.120          C  
ATOM   7384  CG  PHE A 477     -16.115 -18.645 -51.141  1.00  2.120          C  
ATOM   7385  CD1 PHE A 477     -16.278 -17.473 -51.857  1.00  2.120          C  
ATOM   7386  CD2 PHE A 477     -15.341 -19.645 -51.706  1.00  2.120          C  
ATOM   7387  CE1 PHE A 477     -15.687 -17.306 -53.092  1.00  2.120          C  
ATOM   7388  CE2 PHE A 477     -14.749 -19.475 -52.932  1.00  2.120          C  
ATOM   7389  CZ  PHE A 477     -14.917 -18.306 -53.626  1.00  2.120          C  
ATOM   7390  H   PHE A 477     -19.100 -17.790 -50.061  1.00  1.930          H  
ATOM   7391  HA  PHE A 477     -17.989 -20.405 -50.461  1.00  1.780          H  
ATOM   7392 1HB  PHE A 477     -16.872 -17.872 -49.315  1.00  2.550          H  
ATOM   7393 2HB  PHE A 477     -15.969 -19.346 -49.137  1.00  2.550          H  
ATOM   7394  HD1 PHE A 477     -16.856 -16.676 -51.440  1.00  2.550          H  
ATOM   7395  HD2 PHE A 477     -15.192 -20.579 -51.155  1.00  2.550          H  
ATOM   7396  HE1 PHE A 477     -15.821 -16.372 -53.633  1.00  2.550          H  
ATOM   7397  HE2 PHE A 477     -14.147 -20.262 -53.346  1.00  2.550          H  
ATOM   7398  HZ  PHE A 477     -14.442 -18.172 -54.594  1.00  2.550          H  
ATOM   7399  N   MET A 478     -18.628 -19.575 -47.337  1.00  1.510          N  
ATOM   7400  CA  MET A 478     -18.805 -20.146 -46.026  1.00  1.480          C  
ATOM   7401  C   MET A 478     -19.835 -21.222 -46.118  1.00  1.390          C  
ATOM   7402  O   MET A 478     -19.668 -22.219 -45.458  1.00  1.290          O  
ATOM   7403  CB  MET A 478     -19.119 -19.106 -44.961  1.00  2.080          C  
ATOM   7404  CG  MET A 478     -17.950 -18.137 -44.653  1.00  2.080          C  
ATOM   7405  SD  MET A 478     -16.447 -18.977 -44.064  1.00  2.080          S  
ATOM   7406  CE  MET A 478     -15.408 -19.027 -45.556  1.00  2.080          C  
ATOM   7407  H   MET A 478     -18.848 -18.593 -47.489  1.00  1.810          H  
ATOM   7408  HA  MET A 478     -17.883 -20.630 -45.732  1.00  1.780          H  
ATOM   7409 1HB  MET A 478     -19.969 -18.505 -45.296  1.00  2.500          H  
ATOM   7410 2HB  MET A 478     -19.411 -19.603 -44.038  1.00  2.500          H  
ATOM   7411 1HG  MET A 478     -17.683 -17.606 -45.542  1.00  2.500          H  
ATOM   7412 2HG  MET A 478     -18.259 -17.410 -43.906  1.00  2.500          H  
ATOM   7413 1HE  MET A 478     -14.462 -19.510 -45.327  1.00  2.500          H  
ATOM   7414 2HE  MET A 478     -15.902 -19.579 -46.347  1.00  2.500          H  
ATOM   7415 3HE  MET A 478     -15.216 -18.006 -45.902  1.00  2.500          H  
ATOM   7416  N   GLU A 479     -20.857 -21.082 -46.969  1.00  1.410          N  
ATOM   7417  CA  GLU A 479     -21.789 -22.181 -47.147  1.00  1.310          C  
ATOM   7418  C   GLU A 479     -21.100 -23.393 -47.798  1.00  1.140          C  
ATOM   7419  O   GLU A 479     -21.301 -24.516 -47.346  1.00  1.040          O  
ATOM   7420  CB  GLU A 479     -23.020 -21.746 -47.956  1.00  1.870          C  
ATOM   7421  CG  GLU A 479     -23.954 -20.833 -47.179  1.00  1.870          C  
ATOM   7422  CD  GLU A 479     -24.582 -21.572 -46.050  1.00  1.870          C  
ATOM   7423  OE1 GLU A 479     -25.337 -22.480 -46.304  1.00  1.870          O  
ATOM   7424  OE2 GLU A 479     -24.247 -21.296 -44.928  1.00  1.870          O  
ATOM   7425  H   GLU A 479     -21.007 -20.185 -47.438  1.00  1.690          H  
ATOM   7426  HA  GLU A 479     -22.139 -22.487 -46.163  1.00  1.570          H  
ATOM   7427 1HB  GLU A 479     -22.706 -21.218 -48.848  1.00  2.250          H  
ATOM   7428 2HB  GLU A 479     -23.580 -22.624 -48.271  1.00  2.250          H  
ATOM   7429 1HG  GLU A 479     -23.390 -19.995 -46.780  1.00  2.250          H  
ATOM   7430 2HG  GLU A 479     -24.722 -20.443 -47.845  1.00  2.250          H  
ATOM   7431  N   LYS A 480     -20.225 -23.202 -48.796  1.00  1.140          N  
ATOM   7432  CA  LYS A 480     -19.526 -24.362 -49.368  1.00  1.040          C  
ATOM   7433  C   LYS A 480     -18.678 -25.042 -48.292  1.00  0.970          C  
ATOM   7434  O   LYS A 480     -18.696 -26.272 -48.142  1.00  0.890          O  
ATOM   7435  CB  LYS A 480     -18.634 -23.956 -50.548  1.00  1.500          C  
ATOM   7436  CG  LYS A 480     -17.887 -25.133 -51.222  1.00  1.500          C  
ATOM   7437  CD  LYS A 480     -17.069 -24.662 -52.439  1.00  1.500          C  
ATOM   7438  CE  LYS A 480     -16.232 -25.801 -53.053  1.00  1.500          C  
ATOM   7439  NZ  LYS A 480     -17.084 -26.865 -53.676  1.00  1.500          N  
ATOM   7440  H   LYS A 480     -20.122 -22.261 -49.193  1.00  1.370          H  
ATOM   7441  HA  LYS A 480     -20.269 -25.078 -49.716  1.00  1.250          H  
ATOM   7442 1HB  LYS A 480     -19.240 -23.453 -51.301  1.00  1.800          H  
ATOM   7443 2HB  LYS A 480     -17.887 -23.239 -50.204  1.00  1.800          H  
ATOM   7444 1HG  LYS A 480     -17.206 -25.591 -50.498  1.00  1.800          H  
ATOM   7445 2HG  LYS A 480     -18.614 -25.880 -51.531  1.00  1.800          H  
ATOM   7446 1HD  LYS A 480     -17.744 -24.269 -53.201  1.00  1.800          H  
ATOM   7447 2HD  LYS A 480     -16.397 -23.861 -52.128  1.00  1.800          H  
ATOM   7448 1HE  LYS A 480     -15.575 -25.384 -53.821  1.00  1.800          H  
ATOM   7449 2HE  LYS A 480     -15.618 -26.254 -52.273  1.00  1.800          H  
ATOM   7450 1HZ  LYS A 480     -16.486 -27.586 -54.067  1.00  1.800          H  
ATOM   7451 2HZ  LYS A 480     -17.689 -27.279 -52.980  1.00  1.800          H  
ATOM   7452 3HZ  LYS A 480     -17.647 -26.461 -54.414  1.00  1.800          H  
ATOM   7453  N   VAL A 481     -17.937 -24.225 -47.542  1.00  1.010          N  
ATOM   7454  CA  VAL A 481     -17.075 -24.708 -46.486  1.00  0.970          C  
ATOM   7455  C   VAL A 481     -17.887 -25.347 -45.375  1.00  0.970          C  
ATOM   7456  O   VAL A 481     -17.502 -26.402 -44.887  1.00  0.930          O  
ATOM   7457  CB  VAL A 481     -16.194 -23.570 -45.928  1.00  1.370          C  
ATOM   7458  CG1 VAL A 481     -15.427 -24.033 -44.676  1.00  1.370          C  
ATOM   7459  CG2 VAL A 481     -15.201 -23.121 -47.015  1.00  1.370          C  
ATOM   7460  H   VAL A 481     -17.975 -23.221 -47.736  1.00  1.210          H  
ATOM   7461  HA  VAL A 481     -16.416 -25.464 -46.908  1.00  1.160          H  
ATOM   7462  HB  VAL A 481     -16.830 -22.736 -45.646  1.00  1.650          H  
ATOM   7463 1HG1 VAL A 481     -14.819 -23.210 -44.306  1.00  1.650          H  
ATOM   7464 2HG1 VAL A 481     -16.119 -24.339 -43.892  1.00  1.650          H  
ATOM   7465 3HG1 VAL A 481     -14.783 -24.875 -44.933  1.00  1.650          H  
ATOM   7466 1HG2 VAL A 481     -14.598 -22.309 -46.627  1.00  1.650          H  
ATOM   7467 2HG2 VAL A 481     -14.558 -23.956 -47.292  1.00  1.650          H  
ATOM   7468 3HG2 VAL A 481     -15.734 -22.782 -47.894  1.00  1.650          H  
ATOM   7469  N   ARG A 482     -18.976 -24.708 -44.946  1.00  1.020          N  
ATOM   7470  CA  ARG A 482     -19.825 -25.216 -43.885  1.00  1.020          C  
ATOM   7471  C   ARG A 482     -20.341 -26.580 -44.257  1.00  0.970          C  
ATOM   7472  O   ARG A 482     -20.339 -27.481 -43.418  1.00  0.920          O  
ATOM   7473  CB  ARG A 482     -21.005 -24.297 -43.583  1.00  1.430          C  
ATOM   7474  CG  ARG A 482     -21.881 -24.766 -42.402  1.00  1.430          C  
ATOM   7475  CD  ARG A 482     -23.053 -23.851 -42.115  1.00  1.430          C  
ATOM   7476  NE  ARG A 482     -24.050 -23.826 -43.194  1.00  1.430          N  
ATOM   7477  CZ  ARG A 482     -24.989 -24.785 -43.425  1.00  1.430          C  
ATOM   7478  NH1 ARG A 482     -25.066 -25.868 -42.661  1.00  1.430          N  
ATOM   7479  NH2 ARG A 482     -25.836 -24.627 -44.426  1.00  1.430          N  
ATOM   7480  H   ARG A 482     -19.222 -23.831 -45.367  1.00  1.220          H  
ATOM   7481  HA  ARG A 482     -19.227 -25.306 -42.980  1.00  1.220          H  
ATOM   7482 1HB  ARG A 482     -20.642 -23.299 -43.352  1.00  1.710          H  
ATOM   7483 2HB  ARG A 482     -21.640 -24.220 -44.466  1.00  1.710          H  
ATOM   7484 1HG  ARG A 482     -22.266 -25.759 -42.618  1.00  1.710          H  
ATOM   7485 2HG  ARG A 482     -21.265 -24.812 -41.504  1.00  1.710          H  
ATOM   7486 1HD  ARG A 482     -23.545 -24.159 -41.195  1.00  1.710          H  
ATOM   7487 2HD  ARG A 482     -22.677 -22.834 -41.991  1.00  1.710          H  
ATOM   7488  HE  ARG A 482     -24.070 -22.986 -43.808  1.00  1.710          H  
ATOM   7489 1HH1 ARG A 482     -24.425 -25.998 -41.893  1.00  1.710          H  
ATOM   7490 2HH1 ARG A 482     -25.772 -26.567 -42.847  1.00  1.710          H  
ATOM   7491 1HH2 ARG A 482     -25.764 -23.786 -45.027  1.00  1.710          H  
ATOM   7492 2HH2 ARG A 482     -26.539 -25.319 -44.617  1.00  1.710          H  
ATOM   7493  N   VAL A 483     -20.780 -26.748 -45.508  1.00  1.010          N  
ATOM   7494  CA  VAL A 483     -21.250 -28.041 -45.948  1.00  1.000          C  
ATOM   7495  C   VAL A 483     -20.127 -29.065 -45.908  1.00  0.950          C  
ATOM   7496  O   VAL A 483     -20.354 -30.175 -45.429  1.00  0.930          O  
ATOM   7497  CB  VAL A 483     -21.883 -27.963 -47.344  1.00  1.400          C  
ATOM   7498  CG1 VAL A 483     -22.165 -29.377 -47.883  1.00  1.400          C  
ATOM   7499  CG2 VAL A 483     -23.195 -27.173 -47.236  1.00  1.400          C  
ATOM   7500  H   VAL A 483     -20.804 -25.950 -46.152  1.00  1.210          H  
ATOM   7501  HA  VAL A 483     -22.029 -28.366 -45.260  1.00  1.200          H  
ATOM   7502  HB  VAL A 483     -21.196 -27.456 -48.029  1.00  1.680          H  
ATOM   7503 1HG1 VAL A 483     -22.620 -29.301 -48.868  1.00  1.680          H  
ATOM   7504 2HG1 VAL A 483     -21.237 -29.932 -47.965  1.00  1.680          H  
ATOM   7505 3HG1 VAL A 483     -22.843 -29.900 -47.207  1.00  1.680          H  
ATOM   7506 1HG2 VAL A 483     -23.658 -27.097 -48.217  1.00  1.680          H  
ATOM   7507 2HG2 VAL A 483     -23.869 -27.687 -46.553  1.00  1.680          H  
ATOM   7508 3HG2 VAL A 483     -23.000 -26.178 -46.854  1.00  1.680          H  
ATOM   7509  N   LEU A 484     -18.928 -28.728 -46.403  1.00  0.940          N  
ATOM   7510  CA  LEU A 484     -17.841 -29.697 -46.343  1.00  0.930          C  
ATOM   7511  C   LEU A 484     -17.514 -30.054 -44.896  1.00  0.940          C  
ATOM   7512  O   LEU A 484     -17.272 -31.226 -44.593  1.00  0.980          O  
ATOM   7513  CB  LEU A 484     -16.594 -29.160 -47.064  1.00  1.310          C  
ATOM   7514  CG  LEU A 484     -16.678 -29.066 -48.625  1.00  1.310          C  
ATOM   7515  CD1 LEU A 484     -15.472 -28.278 -49.149  1.00  1.310          C  
ATOM   7516  CD2 LEU A 484     -16.682 -30.500 -49.251  1.00  1.310          C  
ATOM   7517  H   LEU A 484     -18.787 -27.809 -46.839  1.00  1.130          H  
ATOM   7518  HA  LEU A 484     -18.168 -30.602 -46.835  1.00  1.120          H  
ATOM   7519 1HB  LEU A 484     -16.398 -28.156 -46.684  1.00  1.570          H  
ATOM   7520 2HB  LEU A 484     -15.747 -29.792 -46.810  1.00  1.570          H  
ATOM   7521  HG  LEU A 484     -17.590 -28.537 -48.912  1.00  1.570          H  
ATOM   7522 1HD1 LEU A 484     -15.531 -28.206 -50.235  1.00  1.570          H  
ATOM   7523 2HD1 LEU A 484     -15.479 -27.275 -48.717  1.00  1.570          H  
ATOM   7524 3HD1 LEU A 484     -14.552 -28.791 -48.871  1.00  1.570          H  
ATOM   7525 1HD2 LEU A 484     -16.736 -30.420 -50.338  1.00  1.570          H  
ATOM   7526 2HD2 LEU A 484     -15.766 -31.028 -48.977  1.00  1.570          H  
ATOM   7527 3HD2 LEU A 484     -17.532 -31.066 -48.905  1.00  1.570          H  
ATOM   7528  N   VAL A 485     -17.531 -29.071 -43.993  1.00  0.910          N  
ATOM   7529  CA  VAL A 485     -17.255 -29.361 -42.599  1.00  0.920          C  
ATOM   7530  C   VAL A 485     -18.332 -30.270 -42.036  1.00  0.920          C  
ATOM   7531  O   VAL A 485     -18.023 -31.205 -41.306  1.00  0.920          O  
ATOM   7532  CB  VAL A 485     -17.111 -28.089 -41.744  1.00  1.280          C  
ATOM   7533  CG1 VAL A 485     -17.024 -28.457 -40.234  1.00  1.280          C  
ATOM   7534  CG2 VAL A 485     -15.837 -27.356 -42.164  1.00  1.280          C  
ATOM   7535  H   VAL A 485     -17.709 -28.111 -44.296  1.00  1.090          H  
ATOM   7536  HA  VAL A 485     -16.307 -29.884 -42.550  1.00  1.100          H  
ATOM   7537  HB  VAL A 485     -17.981 -27.447 -41.899  1.00  1.540          H  
ATOM   7538 1HG1 VAL A 485     -16.916 -27.545 -39.650  1.00  1.540          H  
ATOM   7539 2HG1 VAL A 485     -17.926 -28.975 -39.913  1.00  1.540          H  
ATOM   7540 3HG1 VAL A 485     -16.161 -29.101 -40.063  1.00  1.540          H  
ATOM   7541 1HG2 VAL A 485     -15.726 -26.448 -41.574  1.00  1.540          H  
ATOM   7542 2HG2 VAL A 485     -14.978 -28.005 -42.001  1.00  1.540          H  
ATOM   7543 3HG2 VAL A 485     -15.890 -27.096 -43.211  1.00  1.540          H  
ATOM   7544  N   ALA A 486     -19.604 -29.995 -42.331  1.00  0.920          N  
ATOM   7545  CA  ALA A 486     -20.672 -30.849 -41.841  1.00  0.920          C  
ATOM   7546  C   ALA A 486     -20.490 -32.281 -42.354  1.00  0.860          C  
ATOM   7547  O   ALA A 486     -20.632 -33.241 -41.588  1.00  0.840          O  
ATOM   7548  CB  ALA A 486     -22.015 -30.303 -42.288  1.00  1.290          C  
ATOM   7549  H   ALA A 486     -19.832 -29.170 -42.889  1.00  1.100          H  
ATOM   7550  HA  ALA A 486     -20.627 -30.864 -40.754  1.00  1.100          H  
ATOM   7551 1HB  ALA A 486     -22.812 -30.936 -41.905  1.00  1.550          H  
ATOM   7552 2HB  ALA A 486     -22.134 -29.288 -41.909  1.00  1.550          H  
ATOM   7553 3HB  ALA A 486     -22.051 -30.288 -43.377  1.00  1.550          H  
ATOM   7554  N   ARG A 487     -20.084 -32.419 -43.629  1.00  0.860          N  
ATOM   7555  CA  ARG A 487     -19.847 -33.714 -44.260  1.00  0.830          C  
ATOM   7556  C   ARG A 487     -18.723 -34.488 -43.591  1.00  0.760          C  
ATOM   7557  O   ARG A 487     -18.756 -35.720 -43.569  1.00  0.760          O  
ATOM   7558  CB  ARG A 487     -19.558 -33.574 -45.737  1.00  1.170          C  
ATOM   7559  CG  ARG A 487     -20.741 -33.202 -46.598  1.00  1.170          C  
ATOM   7560  CD  ARG A 487     -20.308 -32.986 -47.972  1.00  1.170          C  
ATOM   7561  NE  ARG A 487     -21.390 -32.604 -48.852  1.00  1.170          N  
ATOM   7562  CZ  ARG A 487     -21.197 -32.180 -50.113  1.00  1.170          C  
ATOM   7563  NH1 ARG A 487     -19.972 -32.111 -50.577  1.00  1.170          N  
ATOM   7564  NH2 ARG A 487     -22.218 -31.841 -50.876  1.00  1.170          N  
ATOM   7565  H   ARG A 487     -20.004 -31.576 -44.204  1.00  1.030          H  
ATOM   7566  HA  ARG A 487     -20.761 -34.295 -44.166  1.00  1.000          H  
ATOM   7567 1HB  ARG A 487     -18.806 -32.809 -45.879  1.00  1.410          H  
ATOM   7568 2HB  ARG A 487     -19.154 -34.509 -46.116  1.00  1.410          H  
ATOM   7569 1HG  ARG A 487     -21.460 -34.019 -46.593  1.00  1.410          H  
ATOM   7570 2HG  ARG A 487     -21.218 -32.304 -46.229  1.00  1.410          H  
ATOM   7571 1HD  ARG A 487     -19.574 -32.186 -47.972  1.00  1.410          H  
ATOM   7572 2HD  ARG A 487     -19.855 -33.898 -48.356  1.00  1.410          H  
ATOM   7573  HE  ARG A 487     -22.339 -32.659 -48.501  1.00  1.410          H  
ATOM   7574 1HH1 ARG A 487     -19.194 -32.376 -50.001  1.00  1.410          H  
ATOM   7575 2HH1 ARG A 487     -19.760 -31.812 -51.539  1.00  1.410          H  
ATOM   7576 1HH2 ARG A 487     -23.163 -31.895 -50.522  1.00  1.410          H  
ATOM   7577 2HH2 ARG A 487     -22.040 -31.526 -51.817  1.00  1.410          H  
ATOM   7578  N   LEU A 488     -17.763 -33.789 -42.970  1.00  0.730          N  
ATOM   7579  CA  LEU A 488     -16.669 -34.454 -42.270  1.00  0.630          C  
ATOM   7580  C   LEU A 488     -17.195 -35.363 -41.178  1.00  0.460          C  
ATOM   7581  O   LEU A 488     -16.515 -36.305 -40.773  1.00  0.420          O  
ATOM   7582  CB  LEU A 488     -15.700 -33.476 -41.596  1.00  0.920          C  
ATOM   7583  CG  LEU A 488     -14.811 -32.614 -42.469  1.00  0.920          C  
ATOM   7584  CD1 LEU A 488     -14.100 -31.626 -41.552  1.00  0.920          C  
ATOM   7585  CD2 LEU A 488     -13.803 -33.496 -43.232  1.00  0.920          C  
ATOM   7586  H   LEU A 488     -17.747 -32.766 -43.065  1.00  0.880          H  
ATOM   7587  HA  LEU A 488     -16.121 -35.047 -42.981  1.00  0.760          H  
ATOM   7588 1HB  LEU A 488     -16.276 -32.816 -40.962  1.00  1.110          H  
ATOM   7589 2HB  LEU A 488     -15.046 -34.048 -40.951  1.00  1.110          H  
ATOM   7590  HG  LEU A 488     -15.410 -32.056 -43.175  1.00  1.110          H  
ATOM   7591 1HD1 LEU A 488     -13.460 -30.975 -42.142  1.00  1.110          H  
ATOM   7592 2HD1 LEU A 488     -14.839 -31.023 -41.025  1.00  1.110          H  
ATOM   7593 3HD1 LEU A 488     -13.500 -32.173 -40.827  1.00  1.110          H  
ATOM   7594 1HD2 LEU A 488     -13.153 -32.867 -43.839  1.00  1.110          H  
ATOM   7595 2HD2 LEU A 488     -13.213 -34.052 -42.515  1.00  1.110          H  
ATOM   7596 3HD2 LEU A 488     -14.318 -34.188 -43.883  1.00  1.110          H  
ATOM   7597  N   GLY A 489     -18.410 -35.114 -40.686  1.00  0.380          N  
ATOM   7598  CA  GLY A 489     -18.989 -35.930 -39.638  1.00  0.270          C  
ATOM   7599  C   GLY A 489     -19.171 -37.387 -40.075  1.00  0.320          C  
ATOM   7600  O   GLY A 489     -19.297 -38.275 -39.234  1.00  0.430          O  
ATOM   7601  H   GLY A 489     -18.984 -34.350 -41.063  1.00  0.460          H  
ATOM   7602 1HA  GLY A 489     -18.357 -35.885 -38.752  1.00  0.320          H  
ATOM   7603 2HA  GLY A 489     -19.956 -35.509 -39.363  1.00  0.320          H  
ATOM   7604  N   HIS A 490     -19.142 -37.656 -41.386  1.00  0.430          N  
ATOM   7605  CA  HIS A 490     -19.311 -39.009 -41.889  1.00  0.490          C  
ATOM   7606  C   HIS A 490     -17.980 -39.723 -42.103  1.00  0.440          C  
ATOM   7607  O   HIS A 490     -17.954 -40.889 -42.496  1.00  0.500          O  
ATOM   7608  CB  HIS A 490     -20.089 -38.980 -43.203  1.00  0.660          C  
ATOM   7609  CG  HIS A 490     -21.504 -38.519 -43.040  1.00  0.660          C  
ATOM   7610  ND1 HIS A 490     -22.479 -39.298 -42.444  1.00  0.660          N  
ATOM   7611  CD2 HIS A 490     -22.105 -37.357 -43.378  1.00  0.660          C  
ATOM   7612  CE1 HIS A 490     -23.621 -38.633 -42.432  1.00  0.660          C  
ATOM   7613  NE2 HIS A 490     -23.423 -37.455 -42.993  1.00  0.660          N  
ATOM   7614  H   HIS A 490     -19.015 -36.894 -42.058  1.00  0.520          H  
ATOM   7615  HA  HIS A 490     -19.886 -39.591 -41.172  1.00  0.590          H  
ATOM   7616 1HB  HIS A 490     -19.584 -38.308 -43.904  1.00  0.790          H  
ATOM   7617 2HB  HIS A 490     -20.096 -39.973 -43.648  1.00  0.790          H  
ATOM   7618  HD1 HIS A 490     -22.401 -40.272 -42.222  1.00  0.790          H  
ATOM   7619  HD2 HIS A 490     -21.739 -36.454 -43.859  1.00  0.790          H  
ATOM   7620  HE1 HIS A 490     -24.519 -39.079 -42.004  1.00  0.790          H  
ATOM   7621  N   PHE A 491     -16.877 -39.032 -41.825  1.00  0.370          N  
ATOM   7622  CA  PHE A 491     -15.537 -39.587 -41.965  1.00  0.330          C  
ATOM   7623  C   PHE A 491     -14.849 -39.637 -40.612  1.00  0.220          C  
ATOM   7624  O   PHE A 491     -13.689 -40.026 -40.501  1.00  0.220          O  
ATOM   7625  CB  PHE A 491     -14.717 -38.722 -42.912  1.00  0.480          C  
ATOM   7626  CG  PHE A 491     -15.260 -38.654 -44.303  1.00  0.480          C  
ATOM   7627  CD1 PHE A 491     -16.074 -37.609 -44.686  1.00  0.480          C  
ATOM   7628  CD2 PHE A 491     -14.947 -39.620 -45.240  1.00  0.480          C  
ATOM   7629  CE1 PHE A 491     -16.561 -37.514 -45.953  1.00  0.480          C  
ATOM   7630  CE2 PHE A 491     -15.433 -39.528 -46.526  1.00  0.480          C  
ATOM   7631  CZ  PHE A 491     -16.239 -38.470 -46.881  1.00  0.480          C  
ATOM   7632  H   PHE A 491     -16.955 -38.065 -41.499  1.00  0.440          H  
ATOM   7633  HA  PHE A 491     -15.609 -40.601 -42.364  1.00  0.400          H  
ATOM   7634 1HB  PHE A 491     -14.662 -37.702 -42.512  1.00  0.570          H  
ATOM   7635 2HB  PHE A 491     -13.709 -39.099 -42.966  1.00  0.570          H  
ATOM   7636  HD1 PHE A 491     -16.330 -36.869 -43.969  1.00  0.570          H  
ATOM   7637  HD2 PHE A 491     -14.300 -40.463 -44.960  1.00  0.570          H  
ATOM   7638  HE1 PHE A 491     -17.205 -36.679 -46.223  1.00  0.570          H  
ATOM   7639  HE2 PHE A 491     -15.177 -40.297 -47.257  1.00  0.570          H  
ATOM   7640  HZ  PHE A 491     -16.626 -38.397 -47.891  1.00  0.570          H  
ATOM   7641  N   ALA A 492     -15.565 -39.197 -39.597  1.00  0.520          N  
ATOM   7642  CA  ALA A 492     -15.045 -39.035 -38.263  1.00  0.480          C  
ATOM   7643  C   ALA A 492     -14.988 -40.328 -37.447  1.00  0.450          C  
ATOM   7644  O   ALA A 492     -16.032 -40.884 -37.098  1.00  0.480          O  
ATOM   7645  CB  ALA A 492     -15.937 -38.035 -37.550  1.00  0.690          C  
ATOM   7646  H   ALA A 492     -16.531 -38.951 -39.779  1.00  0.620          H  
ATOM   7647  HA  ALA A 492     -14.057 -38.623 -38.352  1.00  0.580          H  
ATOM   7648 1HB  ALA A 492     -15.578 -37.847 -36.575  1.00  0.830          H  
ATOM   7649 2HB  ALA A 492     -15.957 -37.103 -38.118  1.00  0.830          H  
ATOM   7650 3HB  ALA A 492     -16.949 -38.436 -37.487  1.00  0.830          H  
ATOM   7651  N   PRO A 493     -13.800 -40.811 -37.022  1.00  0.420          N  
ATOM   7652  CA  PRO A 493     -13.638 -42.011 -36.223  1.00  0.390          C  
ATOM   7653  C   PRO A 493     -13.971 -41.697 -34.766  1.00  0.390          C  
ATOM   7654  O   PRO A 493     -13.096 -41.680 -33.894  1.00  0.340          O  
ATOM   7655  CB  PRO A 493     -12.173 -42.365 -36.444  1.00  0.580          C  
ATOM   7656  CG  PRO A 493     -11.502 -41.051 -36.628  1.00  0.580          C  
ATOM   7657  CD  PRO A 493     -12.503 -40.189 -37.409  1.00  0.580          C  
ATOM   7658  HA  PRO A 493     -14.300 -42.797 -36.616  1.00  0.470          H  
ATOM   7659 1HB  PRO A 493     -11.790 -42.933 -35.607  1.00  0.700          H  
ATOM   7660 2HB  PRO A 493     -12.078 -43.010 -37.331  1.00  0.700          H  
ATOM   7661 1HG  PRO A 493     -11.266 -40.628 -35.643  1.00  0.700          H  
ATOM   7662 2HG  PRO A 493     -10.553 -41.200 -37.156  1.00  0.700          H  
ATOM   7663 1HD  PRO A 493     -12.411 -39.149 -37.075  1.00  0.700          H  
ATOM   7664 2HD  PRO A 493     -12.325 -40.293 -38.487  1.00  0.700          H  
ATOM   7665  N   VAL A 494     -15.248 -41.415 -34.537  1.00  0.430          N  
ATOM   7666  CA  VAL A 494     -15.778 -41.000 -33.247  1.00  0.430          C  
ATOM   7667  C   VAL A 494     -15.477 -42.034 -32.190  1.00  0.430          C  
ATOM   7668  O   VAL A 494     -15.086 -41.688 -31.075  1.00  0.500          O  
ATOM   7669  CB  VAL A 494     -17.295 -40.729 -33.368  1.00  0.600          C  
ATOM   7670  CG1 VAL A 494     -17.957 -40.518 -32.000  1.00  0.600          C  
ATOM   7671  CG2 VAL A 494     -17.486 -39.471 -34.218  1.00  0.600          C  
ATOM   7672  H   VAL A 494     -15.869 -41.460 -35.349  1.00  0.520          H  
ATOM   7673  HA  VAL A 494     -15.303 -40.070 -32.957  1.00  0.520          H  
ATOM   7674  HB  VAL A 494     -17.772 -41.587 -33.842  1.00  0.720          H  
ATOM   7675 1HG1 VAL A 494     -19.020 -40.336 -32.146  1.00  0.720          H  
ATOM   7676 2HG1 VAL A 494     -17.834 -41.404 -31.375  1.00  0.720          H  
ATOM   7677 3HG1 VAL A 494     -17.534 -39.676 -31.507  1.00  0.720          H  
ATOM   7678 1HG2 VAL A 494     -18.549 -39.265 -34.337  1.00  0.720          H  
ATOM   7679 2HG2 VAL A 494     -17.008 -38.630 -33.731  1.00  0.720          H  
ATOM   7680 3HG2 VAL A 494     -17.043 -39.618 -35.192  1.00  0.720          H  
ATOM   7681  N   ASP A 495     -15.680 -43.303 -32.520  1.00  0.400          N  
ATOM   7682  CA  ASP A 495     -15.407 -44.358 -31.564  1.00  0.380          C  
ATOM   7683  C   ASP A 495     -13.938 -44.381 -31.164  1.00  0.300          C  
ATOM   7684  O   ASP A 495     -13.626 -44.613 -30.000  1.00  0.230          O  
ATOM   7685  CB  ASP A 495     -15.763 -45.719 -32.153  1.00  0.540          C  
ATOM   7686  CG  ASP A 495     -17.257 -45.961 -32.300  1.00  0.540          C  
ATOM   7687  OD1 ASP A 495     -18.040 -45.266 -31.699  1.00  0.540          O  
ATOM   7688  OD2 ASP A 495     -17.599 -46.843 -33.040  1.00  0.540          O  
ATOM   7689  H   ASP A 495     -16.027 -43.525 -33.442  1.00  0.480          H  
ATOM   7690  HA  ASP A 495     -16.009 -44.184 -30.672  1.00  0.460          H  
ATOM   7691 1HB  ASP A 495     -15.296 -45.823 -33.130  1.00  0.650          H  
ATOM   7692 2HB  ASP A 495     -15.349 -46.503 -31.513  1.00  0.650          H  
ATOM   7693  N   ALA A 496     -13.030 -44.138 -32.123  1.00  0.280          N  
ATOM   7694  CA  ALA A 496     -11.609 -44.166 -31.805  1.00  0.220          C  
ATOM   7695  C   ALA A 496     -11.264 -43.068 -30.827  1.00  0.190          C  
ATOM   7696  O   ALA A 496     -10.514 -43.296 -29.876  1.00  0.170          O  
ATOM   7697  CB  ALA A 496     -10.766 -43.998 -33.051  1.00  0.330          C  
ATOM   7698  H   ALA A 496     -13.338 -43.916 -33.060  1.00  0.340          H  
ATOM   7699  HA  ALA A 496     -11.387 -45.128 -31.341  1.00  0.260          H  
ATOM   7700 1HB  ALA A 496      -9.712 -44.041 -32.783  1.00  0.400          H  
ATOM   7701 2HB  ALA A 496     -10.995 -44.792 -33.757  1.00  0.400          H  
ATOM   7702 3HB  ALA A 496     -10.982 -43.035 -33.496  1.00  0.400          H  
ATOM   7703  N   VAL A 497     -11.832 -41.884 -31.048  1.00  0.220          N  
ATOM   7704  CA  VAL A 497     -11.572 -40.772 -30.154  1.00  0.220          C  
ATOM   7705  C   VAL A 497     -12.158 -41.070 -28.791  1.00  0.220          C  
ATOM   7706  O   VAL A 497     -11.530 -40.765 -27.775  1.00  0.210          O  
ATOM   7707  CB  VAL A 497     -12.062 -39.440 -30.722  1.00  0.310          C  
ATOM   7708  CG1 VAL A 497     -11.936 -38.310 -29.678  1.00  0.310          C  
ATOM   7709  CG2 VAL A 497     -11.219 -39.106 -31.902  1.00  0.310          C  
ATOM   7710  H   VAL A 497     -12.416 -41.774 -31.887  1.00  0.260          H  
ATOM   7711  HA  VAL A 497     -10.493 -40.679 -30.041  1.00  0.260          H  
ATOM   7712  HB  VAL A 497     -13.102 -39.533 -31.014  1.00  0.370          H  
ATOM   7713 1HG1 VAL A 497     -12.287 -37.369 -30.117  1.00  0.370          H  
ATOM   7714 2HG1 VAL A 497     -12.528 -38.534 -28.803  1.00  0.370          H  
ATOM   7715 3HG1 VAL A 497     -10.895 -38.208 -29.380  1.00  0.370          H  
ATOM   7716 1HG2 VAL A 497     -11.544 -38.186 -32.296  1.00  0.370          H  
ATOM   7717 2HG2 VAL A 497     -10.179 -39.017 -31.596  1.00  0.370          H  
ATOM   7718 3HG2 VAL A 497     -11.310 -39.890 -32.656  1.00  0.370          H  
ATOM   7719  N   ALA A 498     -13.377 -41.617 -28.750  1.00  0.230          N  
ATOM   7720  CA  ALA A 498     -13.982 -41.951 -27.480  1.00  0.240          C  
ATOM   7721  C   ALA A 498     -13.099 -42.942 -26.713  1.00  0.250          C  
ATOM   7722  O   ALA A 498     -12.923 -42.779 -25.502  1.00  0.240          O  
ATOM   7723  CB  ALA A 498     -15.366 -42.524 -27.702  1.00  0.330          C  
ATOM   7724  H   ALA A 498     -13.888 -41.801 -29.618  1.00  0.280          H  
ATOM   7725  HA  ALA A 498     -14.064 -41.042 -26.891  1.00  0.290          H  
ATOM   7726 1HB  ALA A 498     -15.825 -42.754 -26.744  1.00  0.400          H  
ATOM   7727 2HB  ALA A 498     -15.976 -41.797 -28.240  1.00  0.400          H  
ATOM   7728 3HB  ALA A 498     -15.284 -43.434 -28.294  1.00  0.400          H  
ATOM   7729  N   ASP A 499     -12.494 -43.924 -27.411  1.00  0.260          N  
ATOM   7730  CA  ASP A 499     -11.594 -44.862 -26.748  1.00  0.290          C  
ATOM   7731  C   ASP A 499     -10.342 -44.160 -26.240  1.00  0.320          C  
ATOM   7732  O   ASP A 499      -9.888 -44.442 -25.130  1.00  0.330          O  
ATOM   7733  CB  ASP A 499     -11.148 -45.997 -27.672  1.00  0.390          C  
ATOM   7734  CG  ASP A 499     -12.201 -47.065 -27.993  1.00  0.390          C  
ATOM   7735  OD1 ASP A 499     -13.215 -47.122 -27.342  1.00  0.390          O  
ATOM   7736  OD2 ASP A 499     -11.956 -47.833 -28.901  1.00  0.390          O  
ATOM   7737  H   ASP A 499     -12.730 -44.063 -28.400  1.00  0.310          H  
ATOM   7738  HA  ASP A 499     -12.119 -45.296 -25.900  1.00  0.350          H  
ATOM   7739 1HB  ASP A 499     -10.811 -45.564 -28.614  1.00  0.470          H  
ATOM   7740 2HB  ASP A 499     -10.303 -46.476 -27.224  1.00  0.470          H  
ATOM   7741  N   GLN A 500      -9.794 -43.214 -27.018  1.00  0.340          N  
ATOM   7742  CA  GLN A 500      -8.604 -42.499 -26.563  1.00  0.360          C  
ATOM   7743  C   GLN A 500      -8.930 -41.652 -25.333  1.00  0.300          C  
ATOM   7744  O   GLN A 500      -8.124 -41.567 -24.402  1.00  0.330          O  
ATOM   7745  CB  GLN A 500      -8.030 -41.626 -27.682  1.00  0.500          C  
ATOM   7746  CG  GLN A 500      -7.467 -42.423 -28.862  1.00  0.500          C  
ATOM   7747  CD  GLN A 500      -6.291 -43.295 -28.501  1.00  0.500          C  
ATOM   7748  OE1 GLN A 500      -5.299 -42.816 -27.946  1.00  0.500          O  
ATOM   7749  NE2 GLN A 500      -6.398 -44.588 -28.802  1.00  0.500          N  
ATOM   7750  H   GLN A 500     -10.177 -43.055 -27.957  1.00  0.410          H  
ATOM   7751  HA  GLN A 500      -7.851 -43.231 -26.277  1.00  0.430          H  
ATOM   7752 1HB  GLN A 500      -8.816 -40.972 -28.063  1.00  0.600          H  
ATOM   7753 2HB  GLN A 500      -7.239 -40.993 -27.282  1.00  0.600          H  
ATOM   7754 1HG  GLN A 500      -8.233 -43.075 -29.236  1.00  0.600          H  
ATOM   7755 2HG  GLN A 500      -7.160 -41.730 -29.642  1.00  0.600          H  
ATOM   7756 1HE2 GLN A 500      -5.638 -45.243 -28.595  1.00  0.600          H  
ATOM   7757 2HE2 GLN A 500      -7.228 -44.939 -29.234  1.00  0.600          H  
ATOM   7758  N   ARG A 501     -10.127 -41.059 -25.301  1.00  0.230          N  
ATOM   7759  CA  ARG A 501     -10.545 -40.297 -24.136  1.00  0.190          C  
ATOM   7760  C   ARG A 501     -10.725 -41.222 -22.943  1.00  0.140          C  
ATOM   7761  O   ARG A 501     -10.344 -40.870 -21.822  1.00  0.120          O  
ATOM   7762  CB  ARG A 501     -11.841 -39.566 -24.393  1.00  0.280          C  
ATOM   7763  CG  ARG A 501     -11.747 -38.393 -25.325  1.00  0.280          C  
ATOM   7764  CD  ARG A 501     -13.078 -37.912 -25.648  1.00  0.280          C  
ATOM   7765  NE  ARG A 501     -13.782 -37.388 -24.463  1.00  0.280          N  
ATOM   7766  CZ  ARG A 501     -15.124 -37.439 -24.243  1.00  0.280          C  
ATOM   7767  NH1 ARG A 501     -15.943 -38.015 -25.104  1.00  0.280          N  
ATOM   7768  NH2 ARG A 501     -15.619 -36.910 -23.142  1.00  0.280          N  
ATOM   7769  H   ARG A 501     -10.731 -41.114 -26.127  1.00  0.280          H  
ATOM   7770  HA  ARG A 501      -9.770 -39.567 -23.903  1.00  0.230          H  
ATOM   7771 1HB  ARG A 501     -12.561 -40.261 -24.816  1.00  0.340          H  
ATOM   7772 2HB  ARG A 501     -12.246 -39.214 -23.447  1.00  0.340          H  
ATOM   7773 1HG  ARG A 501     -11.190 -37.589 -24.849  1.00  0.340          H  
ATOM   7774 2HG  ARG A 501     -11.248 -38.691 -26.247  1.00  0.340          H  
ATOM   7775 1HD  ARG A 501     -12.969 -37.105 -26.369  1.00  0.340          H  
ATOM   7776 2HD  ARG A 501     -13.652 -38.723 -26.082  1.00  0.340          H  
ATOM   7777  HE  ARG A 501     -13.217 -36.926 -23.753  1.00  0.340          H  
ATOM   7778 1HH1 ARG A 501     -15.586 -38.430 -25.948  1.00  0.340          H  
ATOM   7779 2HH1 ARG A 501     -16.936 -38.043 -24.913  1.00  0.340          H  
ATOM   7780 1HH2 ARG A 501     -14.998 -36.460 -22.461  1.00  0.340          H  
ATOM   7781 2HH2 ARG A 501     -16.611 -36.942 -22.963  1.00  0.340          H  
ATOM   7782  N   ALA A 502     -11.318 -42.403 -23.175  1.00  0.140          N  
ATOM   7783  CA  ALA A 502     -11.515 -43.373 -22.114  1.00  0.150          C  
ATOM   7784  C   ALA A 502     -10.176 -43.794 -21.551  1.00  0.210          C  
ATOM   7785  O   ALA A 502     -10.040 -43.958 -20.339  1.00  0.220          O  
ATOM   7786  CB  ALA A 502     -12.263 -44.590 -22.627  1.00  0.210          C  
ATOM   7787  H   ALA A 502     -11.680 -42.613 -24.110  1.00  0.170          H  
ATOM   7788  HA  ALA A 502     -12.095 -42.902 -21.323  1.00  0.180          H  
ATOM   7789 1HB  ALA A 502     -12.413 -45.290 -21.820  1.00  0.250          H  
ATOM   7790 2HB  ALA A 502     -13.228 -44.278 -23.026  1.00  0.250          H  
ATOM   7791 3HB  ALA A 502     -11.686 -45.063 -23.414  1.00  0.250          H  
ATOM   7792  N   LYS A 503      -9.187 -43.956 -22.432  1.00  0.250          N  
ATOM   7793  CA  LYS A 503      -7.850 -44.329 -22.043  1.00  0.320          C  
ATOM   7794  C   LYS A 503      -7.291 -43.253 -21.105  1.00  0.280          C  
ATOM   7795  O   LYS A 503      -6.831 -43.583 -20.008  1.00  0.270          O  
ATOM   7796  CB  LYS A 503      -6.993 -44.560 -23.298  1.00  0.420          C  
ATOM   7797  CG  LYS A 503      -5.598 -45.033 -23.045  1.00  0.420          C  
ATOM   7798  CD  LYS A 503      -4.805 -45.320 -24.325  1.00  0.420          C  
ATOM   7799  CE  LYS A 503      -4.369 -44.044 -25.038  1.00  0.420          C  
ATOM   7800  NZ  LYS A 503      -3.398 -44.338 -26.132  1.00  0.420          N  
ATOM   7801  H   LYS A 503      -9.405 -43.865 -23.429  1.00  0.300          H  
ATOM   7802  HA  LYS A 503      -7.897 -45.266 -21.487  1.00  0.380          H  
ATOM   7803 1HB  LYS A 503      -7.492 -45.278 -23.951  1.00  0.500          H  
ATOM   7804 2HB  LYS A 503      -6.923 -43.633 -23.842  1.00  0.500          H  
ATOM   7805 1HG  LYS A 503      -5.089 -44.248 -22.529  1.00  0.500          H  
ATOM   7806 2HG  LYS A 503      -5.625 -45.921 -22.419  1.00  0.500          H  
ATOM   7807 1HD  LYS A 503      -3.914 -45.893 -24.078  1.00  0.500          H  
ATOM   7808 2HD  LYS A 503      -5.416 -45.913 -25.011  1.00  0.500          H  
ATOM   7809 1HE  LYS A 503      -5.240 -43.557 -25.467  1.00  0.500          H  
ATOM   7810 2HE  LYS A 503      -3.904 -43.368 -24.321  1.00  0.500          H  
ATOM   7811 1HZ  LYS A 503      -3.117 -43.482 -26.597  1.00  0.500          H  
ATOM   7812 2HZ  LYS A 503      -2.584 -44.784 -25.751  1.00  0.500          H  
ATOM   7813 3HZ  LYS A 503      -3.818 -44.982 -26.833  1.00  0.500          H  
ATOM   7814  N   ASP A 504      -7.393 -41.967 -21.488  1.00  0.260          N  
ATOM   7815  CA  ASP A 504      -6.905 -40.899 -20.617  1.00  0.230          C  
ATOM   7816  C   ASP A 504      -7.641 -40.899 -19.273  1.00  0.160          C  
ATOM   7817  O   ASP A 504      -7.013 -40.730 -18.224  1.00  0.100          O  
ATOM   7818  CB  ASP A 504      -7.067 -39.524 -21.270  1.00  0.330          C  
ATOM   7819  CG  ASP A 504      -6.093 -39.236 -22.424  1.00  0.330          C  
ATOM   7820  OD1 ASP A 504      -5.129 -39.951 -22.595  1.00  0.330          O  
ATOM   7821  OD2 ASP A 504      -6.325 -38.271 -23.115  1.00  0.330          O  
ATOM   7822  H   ASP A 504      -7.775 -41.746 -22.416  1.00  0.310          H  
ATOM   7823  HA  ASP A 504      -5.845 -41.070 -20.428  1.00  0.280          H  
ATOM   7824 1HB  ASP A 504      -8.085 -39.440 -21.657  1.00  0.400          H  
ATOM   7825 2HB  ASP A 504      -6.945 -38.750 -20.512  1.00  0.400          H  
ATOM   7826  N   PHE A 505      -8.965 -41.130 -19.293  1.00  0.150          N  
ATOM   7827  CA  PHE A 505      -9.736 -41.198 -18.055  1.00  0.160          C  
ATOM   7828  C   PHE A 505      -9.208 -42.273 -17.147  1.00  0.140          C  
ATOM   7829  O   PHE A 505      -8.961 -42.020 -15.973  1.00  0.290          O  
ATOM   7830  CB  PHE A 505     -11.226 -41.437 -18.283  1.00  0.220          C  
ATOM   7831  CG  PHE A 505     -11.967 -41.728 -16.979  1.00  0.220          C  
ATOM   7832  CD1 PHE A 505     -12.259 -40.729 -16.057  1.00  0.220          C  
ATOM   7833  CD2 PHE A 505     -12.360 -43.030 -16.679  1.00  0.220          C  
ATOM   7834  CE1 PHE A 505     -12.920 -41.032 -14.870  1.00  0.220          C  
ATOM   7835  CE2 PHE A 505     -13.019 -43.317 -15.501  1.00  0.220          C  
ATOM   7836  CZ  PHE A 505     -13.296 -42.317 -14.602  1.00  0.220          C  
ATOM   7837  H   PHE A 505      -9.443 -41.229 -20.193  1.00  0.180          H  
ATOM   7838  HA  PHE A 505      -9.627 -40.243 -17.540  1.00  0.190          H  
ATOM   7839 1HB  PHE A 505     -11.676 -40.566 -18.757  1.00  0.260          H  
ATOM   7840 2HB  PHE A 505     -11.361 -42.279 -18.951  1.00  0.260          H  
ATOM   7841  HD1 PHE A 505     -11.957 -39.712 -16.269  1.00  0.260          H  
ATOM   7842  HD2 PHE A 505     -12.139 -43.832 -17.385  1.00  0.260          H  
ATOM   7843  HE1 PHE A 505     -13.149 -40.253 -14.145  1.00  0.260          H  
ATOM   7844  HE2 PHE A 505     -13.321 -44.343 -15.269  1.00  0.260          H  
ATOM   7845  HZ  PHE A 505     -13.817 -42.556 -13.672  1.00  0.260          H  
ATOM   7846  N   ILE A 506      -9.029 -43.482 -17.673  1.00  0.140          N  
ATOM   7847  CA  ILE A 506      -8.525 -44.561 -16.852  1.00  0.180          C  
ATOM   7848  C   ILE A 506      -7.148 -44.228 -16.296  1.00  0.180          C  
ATOM   7849  O   ILE A 506      -6.930 -44.342 -15.089  1.00  0.260          O  
ATOM   7850  CB  ILE A 506      -8.487 -45.893 -17.665  1.00  0.240          C  
ATOM   7851  CG1 ILE A 506      -9.957 -46.399 -18.004  1.00  0.240          C  
ATOM   7852  CG2 ILE A 506      -7.653 -46.997 -16.988  1.00  0.240          C  
ATOM   7853  CD1 ILE A 506     -10.846 -46.808 -16.787  1.00  0.240          C  
ATOM   7854  H   ILE A 506      -9.260 -43.636 -18.660  1.00  0.170          H  
ATOM   7855  HA  ILE A 506      -9.193 -44.680 -16.004  1.00  0.220          H  
ATOM   7856  HB  ILE A 506      -8.019 -45.672 -18.630  1.00  0.280          H  
ATOM   7857 1HG1 ILE A 506     -10.474 -45.608 -18.536  1.00  0.280          H  
ATOM   7858 2HG1 ILE A 506      -9.873 -47.263 -18.662  1.00  0.280          H  
ATOM   7859 1HG2 ILE A 506      -7.643 -47.861 -17.631  1.00  0.280          H  
ATOM   7860 2HG2 ILE A 506      -6.625 -46.665 -16.828  1.00  0.280          H  
ATOM   7861 3HG2 ILE A 506      -8.079 -47.261 -16.053  1.00  0.280          H  
ATOM   7862 1HD1 ILE A 506     -11.819 -47.132 -17.134  1.00  0.280          H  
ATOM   7863 2HD1 ILE A 506     -10.383 -47.628 -16.237  1.00  0.280          H  
ATOM   7864 3HD1 ILE A 506     -10.988 -45.970 -16.112  1.00  0.280          H  
ATOM   7865  N   HIS A 507      -6.245 -43.725 -17.129  1.00  0.130          N  
ATOM   7866  CA  HIS A 507      -4.886 -43.467 -16.675  1.00  0.270          C  
ATOM   7867  C   HIS A 507      -4.762 -42.431 -15.590  1.00  0.100          C  
ATOM   7868  O   HIS A 507      -3.945 -42.589 -14.683  1.00  0.100          O  
ATOM   7869  CB  HIS A 507      -4.018 -43.069 -17.843  1.00  0.320          C  
ATOM   7870  CG  HIS A 507      -3.889 -44.177 -18.708  1.00  0.320          C  
ATOM   7871  ND1 HIS A 507      -3.695 -45.442 -18.232  1.00  0.320          N  
ATOM   7872  CD2 HIS A 507      -3.912 -44.272 -20.028  1.00  0.320          C  
ATOM   7873  CE1 HIS A 507      -3.626 -46.263 -19.207  1.00  0.320          C  
ATOM   7874  NE2 HIS A 507      -3.745 -45.588 -20.331  1.00  0.320          N  
ATOM   7875  H   HIS A 507      -6.477 -43.598 -18.119  1.00  0.160          H  
ATOM   7876  HA  HIS A 507      -4.483 -44.386 -16.259  1.00  0.320          H  
ATOM   7877 1HB  HIS A 507      -4.484 -42.238 -18.386  1.00  0.390          H  
ATOM   7878 2HB  HIS A 507      -3.034 -42.750 -17.499  1.00  0.390          H  
ATOM   7879  HD2 HIS A 507      -4.043 -43.444 -20.720  1.00  0.390          H  
ATOM   7880  HE1 HIS A 507      -3.476 -47.310 -19.068  1.00  0.390          H  
ATOM   7881  HE2 HIS A 507      -3.718 -45.965 -21.270  1.00  0.390          H  
ATOM   7882  N   ASP A 508      -5.551 -41.374 -15.658  1.00  0.060          N  
ATOM   7883  CA  ASP A 508      -5.475 -40.356 -14.630  1.00  0.110          C  
ATOM   7884  C   ASP A 508      -6.526 -40.524 -13.537  1.00  0.090          C  
ATOM   7885  O   ASP A 508      -6.692 -39.629 -12.708  1.00  0.090          O  
ATOM   7886  CB  ASP A 508      -5.578 -38.966 -15.251  1.00  0.130          C  
ATOM   7887  CG  ASP A 508      -4.340 -38.590 -16.094  1.00  0.130          C  
ATOM   7888  OD1 ASP A 508      -3.208 -38.787 -15.644  1.00  0.130          O  
ATOM   7889  OD2 ASP A 508      -4.530 -38.081 -17.173  1.00  0.130          O  
ATOM   7890  H   ASP A 508      -6.174 -41.247 -16.467  1.00  0.070          H  
ATOM   7891  HA  ASP A 508      -4.499 -40.430 -14.157  1.00  0.130          H  
ATOM   7892 1HB  ASP A 508      -6.460 -38.934 -15.897  1.00  0.160          H  
ATOM   7893 2HB  ASP A 508      -5.714 -38.220 -14.467  1.00  0.160          H  
ATOM   7894  N   SER A 509      -7.255 -41.636 -13.525  1.00  0.090          N  
ATOM   7895  CA  SER A 509      -8.261 -41.816 -12.491  1.00  0.120          C  
ATOM   7896  C   SER A 509      -7.585 -42.327 -11.233  1.00  0.340          C  
ATOM   7897  O   SER A 509      -6.475 -42.861 -11.284  1.00  0.530          O  
ATOM   7898  CB  SER A 509      -9.306 -42.803 -12.924  1.00  0.160          C  
ATOM   7899  OG  SER A 509      -8.760 -44.064 -12.996  1.00  0.160          O  
ATOM   7900  H   SER A 509      -7.086 -42.390 -14.195  1.00  0.110          H  
ATOM   7901  HA  SER A 509      -8.737 -40.859 -12.276  1.00  0.140          H  
ATOM   7902 1HB  SER A 509     -10.092 -42.804 -12.218  1.00  0.190          H  
ATOM   7903 2HB  SER A 509      -9.738 -42.528 -13.857  1.00  0.190          H  
ATOM   7904  HG  SER A 509      -8.180 -44.078 -13.786  1.00  0.190          H  
ATOM   7905  N   LEU A 510      -8.252 -42.232 -10.093  1.00  0.340          N  
ATOM   7906  CA  LEU A 510      -7.655 -42.790  -8.898  1.00  0.480          C  
ATOM   7907  C   LEU A 510      -7.922 -44.288  -8.873  1.00  0.460          C  
ATOM   7908  O   LEU A 510      -8.958 -44.724  -9.389  1.00  0.420          O  
ATOM   7909  CB  LEU A 510      -8.212 -42.130  -7.626  1.00  0.620          C  
ATOM   7910  CG  LEU A 510      -7.931 -40.618  -7.429  1.00  0.620          C  
ATOM   7911  CD1 LEU A 510      -8.663 -40.146  -6.171  1.00  0.620          C  
ATOM   7912  CD2 LEU A 510      -6.405 -40.358  -7.289  1.00  0.620          C  
ATOM   7913  H   LEU A 510      -9.176 -41.797 -10.058  1.00  0.410          H  
ATOM   7914  HA  LEU A 510      -6.598 -42.598  -8.952  1.00  0.580          H  
ATOM   7915 1HB  LEU A 510      -9.292 -42.247  -7.647  1.00  0.740          H  
ATOM   7916 2HB  LEU A 510      -7.846 -42.666  -6.751  1.00  0.740          H  
ATOM   7917  HG  LEU A 510      -8.321 -40.064  -8.276  1.00  0.740          H  
ATOM   7918 1HD1 LEU A 510      -8.491 -39.079  -6.026  1.00  0.740          H  
ATOM   7919 2HD1 LEU A 510      -9.723 -40.324  -6.293  1.00  0.740          H  
ATOM   7920 3HD1 LEU A 510      -8.312 -40.687  -5.302  1.00  0.740          H  
ATOM   7921 1HD2 LEU A 510      -6.225 -39.298  -7.137  1.00  0.740          H  
ATOM   7922 2HD2 LEU A 510      -6.017 -40.900  -6.439  1.00  0.740          H  
ATOM   7923 3HD2 LEU A 510      -5.871 -40.670  -8.184  1.00  0.740          H  
ATOM   7924  N   PRO A 511      -7.041 -45.099  -8.259  1.00  0.520          N  
ATOM   7925  CA  PRO A 511      -7.227 -46.514  -8.049  1.00  0.500          C  
ATOM   7926  C   PRO A 511      -8.527 -46.638  -7.275  1.00  0.480          C  
ATOM   7927  O   PRO A 511      -8.891 -45.705  -6.563  1.00  0.460          O  
ATOM   7928  CB  PRO A 511      -5.997 -46.932  -7.246  1.00  0.750          C  
ATOM   7929  CG  PRO A 511      -4.977 -45.910  -7.581  1.00  0.750          C  
ATOM   7930  CD  PRO A 511      -5.722 -44.607  -7.807  1.00  0.750          C  
ATOM   7931  HA  PRO A 511      -7.265 -47.002  -9.033  1.00  0.600          H  
ATOM   7932 1HB  PRO A 511      -6.226 -47.068  -6.195  1.00  0.900          H  
ATOM   7933 2HB  PRO A 511      -5.649 -47.916  -7.604  1.00  0.900          H  
ATOM   7934 1HG  PRO A 511      -4.207 -45.848  -6.794  1.00  0.900          H  
ATOM   7935 2HG  PRO A 511      -4.477 -46.259  -8.476  1.00  0.900          H  
ATOM   7936 1HD  PRO A 511      -5.799 -44.011  -6.901  1.00  0.900          H  
ATOM   7937 2HD  PRO A 511      -5.173 -44.088  -8.610  1.00  0.900          H  
ATOM   7938  N   PRO A 512      -9.234 -47.751  -7.401  1.00  0.490          N  
ATOM   7939  CA  PRO A 512     -10.537 -48.007  -6.837  1.00  0.450          C  
ATOM   7940  C   PRO A 512     -10.541 -48.171  -5.341  1.00  0.350          C  
ATOM   7941  O   PRO A 512      -9.553 -48.602  -4.743  1.00  0.310          O  
ATOM   7942  CB  PRO A 512     -10.894 -49.343  -7.471  1.00  0.680          C  
ATOM   7943  CG  PRO A 512      -9.569 -50.007  -7.691  1.00  0.680          C  
ATOM   7944  CD  PRO A 512      -8.631 -48.908  -8.049  1.00  0.680          C  
ATOM   7945  HA  PRO A 512     -11.236 -47.214  -7.148  1.00  0.540          H  
ATOM   7946 1HB  PRO A 512     -11.545 -49.904  -6.794  1.00  0.810          H  
ATOM   7947 2HB  PRO A 512     -11.462 -49.181  -8.400  1.00  0.810          H  
ATOM   7948 1HG  PRO A 512      -9.263 -50.539  -6.775  1.00  0.810          H  
ATOM   7949 2HG  PRO A 512      -9.636 -50.745  -8.464  1.00  0.810          H  
ATOM   7950 1HD  PRO A 512      -7.662 -49.131  -7.608  1.00  0.810          H  
ATOM   7951 2HD  PRO A 512      -8.586 -48.792  -9.131  1.00  0.810          H  
ATOM   7952  N   VAL A 513     -11.702 -47.936  -4.763  1.00  0.290          N  
ATOM   7953  CA  VAL A 513     -11.933 -48.184  -3.358  1.00  0.170          C  
ATOM   7954  C   VAL A 513     -12.635 -49.501  -3.309  1.00  0.180          C  
ATOM   7955  O   VAL A 513     -13.726 -49.597  -3.863  1.00  0.160          O  
ATOM   7956  CB  VAL A 513     -12.888 -47.139  -2.774  1.00  0.290          C  
ATOM   7957  CG1 VAL A 513     -13.120 -47.396  -1.285  1.00  0.290          C  
ATOM   7958  CG2 VAL A 513     -12.360 -45.821  -3.047  1.00  0.290          C  
ATOM   7959  H   VAL A 513     -12.459 -47.581  -5.334  1.00  0.350          H  
ATOM   7960  HA  VAL A 513     -10.989 -48.229  -2.812  1.00  0.200          H  
ATOM   7961  HB  VAL A 513     -13.858 -47.228  -3.261  1.00  0.340          H  
ATOM   7962 1HG1 VAL A 513     -13.816 -46.654  -0.892  1.00  0.340          H  
ATOM   7963 2HG1 VAL A 513     -13.544 -48.393  -1.135  1.00  0.340          H  
ATOM   7964 3HG1 VAL A 513     -12.179 -47.327  -0.752  1.00  0.340          H  
ATOM   7965 1HG2 VAL A 513     -13.051 -45.086  -2.660  1.00  0.340          H  
ATOM   7966 2HG2 VAL A 513     -11.411 -45.718  -2.584  1.00  0.340          H  
ATOM   7967 3HG2 VAL A 513     -12.254 -45.690  -4.110  1.00  0.340          H  
ATOM   7968  N   LEU A 514     -12.058 -50.507  -2.679  1.00  0.290          N  
ATOM   7969  CA  LEU A 514     -12.730 -51.791  -2.708  1.00  0.370          C  
ATOM   7970  C   LEU A 514     -13.550 -51.974  -1.445  1.00  0.450          C  
ATOM   7971  O   LEU A 514     -13.151 -51.537  -0.359  1.00  0.540          O  
ATOM   7972  CB  LEU A 514     -11.717 -52.927  -2.875  1.00  0.490          C  
ATOM   7973  CG  LEU A 514     -10.758 -52.843  -4.120  1.00  0.490          C  
ATOM   7974  CD1 LEU A 514      -9.902 -54.108  -4.152  1.00  0.490          C  
ATOM   7975  CD2 LEU A 514     -11.547 -52.623  -5.406  1.00  0.490          C  
ATOM   7976  H   LEU A 514     -11.168 -50.383  -2.217  1.00  0.350          H  
ATOM   7977  HA  LEU A 514     -13.428 -51.819  -3.540  1.00  0.440          H  
ATOM   7978 1HB  LEU A 514     -11.091 -52.933  -1.997  1.00  0.580          H  
ATOM   7979 2HB  LEU A 514     -12.260 -53.873  -2.920  1.00  0.580          H  
ATOM   7980  HG  LEU A 514     -10.075 -52.001  -3.996  1.00  0.580          H  
ATOM   7981 1HD1 LEU A 514      -9.212 -54.044  -4.989  1.00  0.580          H  
ATOM   7982 2HD1 LEU A 514      -9.335 -54.196  -3.231  1.00  0.580          H  
ATOM   7983 3HD1 LEU A 514     -10.541 -54.985  -4.271  1.00  0.580          H  
ATOM   7984 1HD2 LEU A 514     -10.868 -52.559  -6.249  1.00  0.580          H  
ATOM   7985 2HD2 LEU A 514     -12.247 -53.425  -5.561  1.00  0.580          H  
ATOM   7986 3HD2 LEU A 514     -12.077 -51.704  -5.328  1.00  0.580          H  
ATOM   7987  N   THR A 515     -14.689 -52.631  -1.588  1.00  0.440          N  
ATOM   7988  CA  THR A 515     -15.568 -52.924  -0.459  1.00  0.580          C  
ATOM   7989  C   THR A 515     -15.063 -54.158   0.255  1.00  0.680          C  
ATOM   7990  O   THR A 515     -14.204 -54.874  -0.264  1.00  0.650          O  
ATOM   7991  CB  THR A 515     -17.020 -53.178  -0.900  1.00  0.760          C  
ATOM   7992  OG1 THR A 515     -17.101 -54.398  -1.660  1.00  0.760          O  
ATOM   7993  CG2 THR A 515     -17.479 -52.037  -1.789  1.00  0.760          C  
ATOM   7994  H   THR A 515     -14.954 -52.938  -2.535  1.00  0.530          H  
ATOM   7995  HA  THR A 515     -15.548 -52.082   0.235  1.00  0.700          H  
ATOM   7996  HB  THR A 515     -17.659 -53.244  -0.026  1.00  0.910          H  
ATOM   7997  HG1 THR A 515     -18.032 -54.577  -1.859  1.00  0.910          H  
ATOM   7998 1HG2 THR A 515     -18.512 -52.212  -2.092  1.00  0.910          H  
ATOM   7999 2HG2 THR A 515     -17.414 -51.101  -1.259  1.00  0.910          H  
ATOM   8000 3HG2 THR A 515     -16.849 -51.979  -2.671  1.00  0.910          H  
ATOM   8001  N   ASP A 516     -15.611 -54.469   1.429  1.00  0.830          N  
ATOM   8002  CA  ASP A 516     -15.145 -55.652   2.137  1.00  0.920          C  
ATOM   8003  C   ASP A 516     -15.291 -56.916   1.294  1.00  0.810          C  
ATOM   8004  O   ASP A 516     -14.408 -57.782   1.314  1.00  0.830          O  
ATOM   8005  CB  ASP A 516     -15.938 -55.835   3.431  1.00  1.250          C  
ATOM   8006  CG  ASP A 516     -15.663 -54.779   4.533  1.00  1.250          C  
ATOM   8007  OD1 ASP A 516     -14.688 -54.042   4.478  1.00  1.250          O  
ATOM   8008  OD2 ASP A 516     -16.464 -54.724   5.423  1.00  1.250          O  
ATOM   8009  H   ASP A 516     -16.307 -53.871   1.852  1.00  1.000          H  
ATOM   8010  HA  ASP A 516     -14.095 -55.528   2.365  1.00  1.100          H  
ATOM   8011 1HB  ASP A 516     -17.004 -55.814   3.202  1.00  1.500          H  
ATOM   8012 2HB  ASP A 516     -15.722 -56.821   3.842  1.00  1.500          H  
ATOM   8013  N   ARG A 517     -16.410 -57.026   0.560  1.00  0.720          N  
ATOM   8014  CA  ARG A 517     -16.633 -58.187  -0.292  1.00  0.650          C  
ATOM   8015  C   ARG A 517     -15.696 -58.182  -1.487  1.00  0.530          C  
ATOM   8016  O   ARG A 517     -15.137 -59.215  -1.841  1.00  0.510          O  
ATOM   8017  CB  ARG A 517     -18.075 -58.282  -0.773  1.00  0.940          C  
ATOM   8018  CG  ARG A 517     -19.085 -58.676   0.310  1.00  0.940          C  
ATOM   8019  CD  ARG A 517     -20.418 -59.083  -0.264  1.00  0.940          C  
ATOM   8020  NE  ARG A 517     -21.147 -57.981  -0.914  1.00  0.940          N  
ATOM   8021  CZ  ARG A 517     -22.011 -57.129  -0.297  1.00  0.940          C  
ATOM   8022  NH1 ARG A 517     -22.256 -57.237   0.994  1.00  0.940          N  
ATOM   8023  NH2 ARG A 517     -22.613 -56.198  -1.005  1.00  0.940          N  
ATOM   8024  H   ARG A 517     -17.090 -56.280   0.612  1.00  0.860          H  
ATOM   8025  HA  ARG A 517     -16.426 -59.081   0.295  1.00  0.780          H  
ATOM   8026 1HB  ARG A 517     -18.382 -57.319  -1.178  1.00  1.130          H  
ATOM   8027 2HB  ARG A 517     -18.140 -59.014  -1.579  1.00  1.130          H  
ATOM   8028 1HG  ARG A 517     -18.688 -59.516   0.880  1.00  1.130          H  
ATOM   8029 2HG  ARG A 517     -19.238 -57.828   0.978  1.00  1.130          H  
ATOM   8030 1HD  ARG A 517     -20.246 -59.855  -1.016  1.00  1.130          H  
ATOM   8031 2HD  ARG A 517     -21.042 -59.500   0.522  1.00  1.130          H  
ATOM   8032  HE  ARG A 517     -21.006 -57.860  -1.908  1.00  1.130          H  
ATOM   8033 1HH1 ARG A 517     -21.803 -57.949   1.540  1.00  1.130          H  
ATOM   8034 2HH1 ARG A 517     -22.915 -56.613   1.442  1.00  1.130          H  
ATOM   8035 1HH2 ARG A 517     -22.429 -56.121  -1.992  1.00  1.130          H  
ATOM   8036 2HH2 ARG A 517     -23.271 -55.537  -0.562  1.00  1.130          H  
ATOM   8037  N   GLU A 518     -15.509 -57.024  -2.111  1.00  0.480          N  
ATOM   8038  CA  GLU A 518     -14.634 -56.964  -3.271  1.00  0.380          C  
ATOM   8039  C   GLU A 518     -13.204 -57.334  -2.904  1.00  0.460          C  
ATOM   8040  O   GLU A 518     -12.517 -58.020  -3.661  1.00  0.450          O  
ATOM   8041  CB  GLU A 518     -14.699 -55.586  -3.886  1.00  0.570          C  
ATOM   8042  CG  GLU A 518     -16.017 -55.276  -4.583  1.00  0.570          C  
ATOM   8043  CD  GLU A 518     -16.084 -53.881  -4.979  1.00  0.570          C  
ATOM   8044  OE1 GLU A 518     -15.266 -53.153  -4.468  1.00  0.570          O  
ATOM   8045  OE2 GLU A 518     -16.935 -53.506  -5.763  1.00  0.570          O  
ATOM   8046  H   GLU A 518     -16.003 -56.185  -1.804  1.00  0.580          H  
ATOM   8047  HA  GLU A 518     -14.993 -57.685  -4.005  1.00  0.460          H  
ATOM   8048 1HB  GLU A 518     -14.551 -54.862  -3.104  1.00  0.690          H  
ATOM   8049 2HB  GLU A 518     -13.899 -55.463  -4.593  1.00  0.690          H  
ATOM   8050 1HG  GLU A 518     -16.098 -55.876  -5.467  1.00  0.690          H  
ATOM   8051 2HG  GLU A 518     -16.849 -55.522  -3.935  1.00  0.690          H  
ATOM   8052  N   ARG A 519     -12.729 -56.908  -1.732  1.00  0.580          N  
ATOM   8053  CA  ARG A 519     -11.386 -57.317  -1.368  1.00  0.680          C  
ATOM   8054  C   ARG A 519     -11.357 -58.811  -1.093  1.00  0.690          C  
ATOM   8055  O   ARG A 519     -10.550 -59.529  -1.670  1.00  0.690          O  
ATOM   8056  CB  ARG A 519     -10.879 -56.628  -0.115  1.00  0.910          C  
ATOM   8057  CG  ARG A 519     -10.567 -55.169  -0.231  1.00  0.910          C  
ATOM   8058  CD  ARG A 519      -9.795 -54.683   0.949  1.00  0.910          C  
ATOM   8059  NE  ARG A 519     -10.521 -54.960   2.178  1.00  0.910          N  
ATOM   8060  CZ  ARG A 519     -11.497 -54.201   2.703  1.00  0.910          C  
ATOM   8061  NH1 ARG A 519     -11.873 -53.090   2.115  1.00  0.910          N  
ATOM   8062  NH2 ARG A 519     -12.093 -54.604   3.805  1.00  0.910          N  
ATOM   8063  H   ARG A 519     -13.294 -56.303  -1.129  1.00  0.700          H  
ATOM   8064  HA  ARG A 519     -10.714 -57.093  -2.195  1.00  0.820          H  
ATOM   8065 1HB  ARG A 519     -11.639 -56.732   0.661  1.00  1.090          H  
ATOM   8066 2HB  ARG A 519      -9.980 -57.135   0.235  1.00  1.090          H  
ATOM   8067 1HG  ARG A 519      -9.974 -55.004  -1.121  1.00  1.090          H  
ATOM   8068 2HG  ARG A 519     -11.503 -54.613  -0.301  1.00  1.090          H  
ATOM   8069 1HD  ARG A 519      -8.836 -55.204   0.993  1.00  1.090          H  
ATOM   8070 2HD  ARG A 519      -9.621 -53.613   0.872  1.00  1.090          H  
ATOM   8071  HE  ARG A 519     -10.282 -55.808   2.675  1.00  1.090          H  
ATOM   8072 1HH1 ARG A 519     -11.407 -52.785   1.274  1.00  1.090          H  
ATOM   8073 2HH1 ARG A 519     -12.625 -52.533   2.507  1.00  1.090          H  
ATOM   8074 1HH2 ARG A 519     -11.816 -55.463   4.249  1.00  1.090          H  
ATOM   8075 2HH2 ARG A 519     -12.892 -54.082   4.184  1.00  1.090          H  
ATOM   8076  N   ALA A 520     -12.317 -59.313  -0.305  1.00  0.690          N  
ATOM   8077  CA  ALA A 520     -12.358 -60.726   0.072  1.00  0.700          C  
ATOM   8078  C   ALA A 520     -12.444 -61.671  -1.116  1.00  0.610          C  
ATOM   8079  O   ALA A 520     -11.857 -62.750  -1.101  1.00  0.580          O  
ATOM   8080  CB  ALA A 520     -13.552 -60.980   0.969  1.00  0.980          C  
ATOM   8081  H   ALA A 520     -13.001 -58.679   0.119  1.00  0.830          H  
ATOM   8082  HA  ALA A 520     -11.443 -60.951   0.617  1.00  0.840          H  
ATOM   8083 1HB  ALA A 520     -13.560 -62.024   1.277  1.00  1.170          H  
ATOM   8084 2HB  ALA A 520     -13.492 -60.336   1.846  1.00  1.170          H  
ATOM   8085 3HB  ALA A 520     -14.465 -60.755   0.416  1.00  1.170          H  
ATOM   8086  N   LEU A 521     -13.154 -61.267  -2.158  1.00  0.550          N  
ATOM   8087  CA  LEU A 521     -13.349 -62.107  -3.325  1.00  0.460          C  
ATOM   8088  C   LEU A 521     -12.252 -61.938  -4.391  1.00  0.450          C  
ATOM   8089  O   LEU A 521     -12.312 -62.571  -5.458  1.00  0.390          O  
ATOM   8090  CB  LEU A 521     -14.731 -61.808  -3.920  1.00  0.680          C  
ATOM   8091  CG  LEU A 521     -15.995 -62.073  -3.059  1.00  0.680          C  
ATOM   8092  CD1 LEU A 521     -17.201 -61.652  -3.894  1.00  0.680          C  
ATOM   8093  CD2 LEU A 521     -16.067 -63.493  -2.618  1.00  0.680          C  
ATOM   8094  H   LEU A 521     -13.649 -60.373  -2.101  1.00  0.660          H  
ATOM   8095  HA  LEU A 521     -13.317 -63.144  -3.007  1.00  0.550          H  
ATOM   8096 1HB  LEU A 521     -14.774 -60.758  -4.053  1.00  0.820          H  
ATOM   8097 2HB  LEU A 521     -14.838 -62.299  -4.877  1.00  0.820          H  
ATOM   8098  HG  LEU A 521     -15.976 -61.451  -2.177  1.00  0.820          H  
ATOM   8099 1HD1 LEU A 521     -18.113 -61.796  -3.317  1.00  0.820          H  
ATOM   8100 2HD1 LEU A 521     -17.105 -60.601  -4.167  1.00  0.820          H  
ATOM   8101 3HD1 LEU A 521     -17.238 -62.265  -4.796  1.00  0.820          H  
ATOM   8102 1HD2 LEU A 521     -16.967 -63.650  -2.028  1.00  0.820          H  
ATOM   8103 2HD2 LEU A 521     -16.087 -64.137  -3.471  1.00  0.820          H  
ATOM   8104 3HD2 LEU A 521     -15.215 -63.717  -2.019  1.00  0.820          H  
ATOM   8105  N   SER A 522     -11.255 -61.096  -4.111  1.00  0.540          N  
ATOM   8106  CA  SER A 522     -10.128 -60.831  -5.002  1.00  0.580          C  
ATOM   8107  C   SER A 522      -8.815 -61.281  -4.412  1.00  0.510          C  
ATOM   8108  O   SER A 522      -8.719 -61.705  -3.260  1.00  0.470          O  
ATOM   8109  CB  SER A 522      -9.964 -59.360  -5.294  1.00  0.800          C  
ATOM   8110  OG  SER A 522      -8.825 -59.151  -6.105  1.00  0.800          O  
ATOM   8111  H   SER A 522     -11.248 -60.607  -3.210  1.00  0.650          H  
ATOM   8112  HA  SER A 522     -10.290 -61.356  -5.941  1.00  0.700          H  
ATOM   8113 1HB  SER A 522     -10.829 -58.972  -5.784  1.00  0.960          H  
ATOM   8114 2HB  SER A 522      -9.858 -58.818  -4.352  1.00  0.960          H  
ATOM   8115  HG  SER A 522      -8.835 -58.211  -6.325  1.00  0.960          H  
ATOM   8116  N   VAL A 523      -7.758 -61.107  -5.185  1.00  0.590          N  
ATOM   8117  CA  VAL A 523      -6.421 -61.473  -4.724  1.00  0.710          C  
ATOM   8118  C   VAL A 523      -6.003 -60.638  -3.539  1.00  0.640          C  
ATOM   8119  O   VAL A 523      -5.232 -61.074  -2.682  1.00  0.750          O  
ATOM   8120  CB  VAL A 523      -5.381 -61.338  -5.846  1.00  0.950          C  
ATOM   8121  CG1 VAL A 523      -5.712 -62.291  -6.888  1.00  0.950          C  
ATOM   8122  CG2 VAL A 523      -5.365 -59.892  -6.447  1.00  0.950          C  
ATOM   8123  H   VAL A 523      -7.925 -60.719  -6.110  1.00  0.710          H  
ATOM   8124  HA  VAL A 523      -6.445 -62.514  -4.426  1.00  0.850          H  
ATOM   8125  HB  VAL A 523      -4.394 -61.587  -5.460  1.00  1.140          H  
ATOM   8126 1HG1 VAL A 523      -4.984 -62.203  -7.653  1.00  1.140          H  
ATOM   8127 2HG1 VAL A 523      -5.701 -63.296  -6.481  1.00  1.140          H  
ATOM   8128 3HG1 VAL A 523      -6.692 -62.065  -7.288  1.00  1.140          H  
ATOM   8129 1HG2 VAL A 523      -4.625 -59.849  -7.254  1.00  1.140          H  
ATOM   8130 2HG2 VAL A 523      -6.336 -59.654  -6.847  1.00  1.140          H  
ATOM   8131 3HG2 VAL A 523      -5.098 -59.162  -5.692  1.00  1.140          H  
ATOM   8132  N   TYR A 524      -6.578 -59.451  -3.477  1.00  0.460          N  
ATOM   8133  CA  TYR A 524      -6.283 -58.457  -2.471  1.00  0.450          C  
ATOM   8134  C   TYR A 524      -6.639 -58.908  -1.061  1.00  0.460          C  
ATOM   8135  O   TYR A 524      -6.099 -58.375  -0.091  1.00  0.700          O  
ATOM   8136  CB  TYR A 524      -7.061 -57.178  -2.787  1.00  0.630          C  
ATOM   8137  CG  TYR A 524      -6.644 -56.535  -4.081  1.00  0.630          C  
ATOM   8138  CD1 TYR A 524      -7.544 -56.466  -5.124  1.00  0.630          C  
ATOM   8139  CD2 TYR A 524      -5.365 -56.041  -4.242  1.00  0.630          C  
ATOM   8140  CE1 TYR A 524      -7.176 -55.900  -6.318  1.00  0.630          C  
ATOM   8141  CE2 TYR A 524      -4.997 -55.473  -5.443  1.00  0.630          C  
ATOM   8142  CZ  TYR A 524      -5.902 -55.405  -6.472  1.00  0.630          C  
ATOM   8143  OH  TYR A 524      -5.550 -54.843  -7.660  1.00  0.630          O  
ATOM   8144  H   TYR A 524      -7.235 -59.233  -4.224  1.00  0.550          H  
ATOM   8145  HA  TYR A 524      -5.214 -58.255  -2.494  1.00  0.540          H  
ATOM   8146 1HB  TYR A 524      -8.130 -57.408  -2.842  1.00  0.760          H  
ATOM   8147 2HB  TYR A 524      -6.922 -56.457  -1.983  1.00  0.760          H  
ATOM   8148  HD1 TYR A 524      -8.549 -56.849  -4.997  1.00  0.760          H  
ATOM   8149  HD2 TYR A 524      -4.646 -56.097  -3.425  1.00  0.760          H  
ATOM   8150  HE1 TYR A 524      -7.885 -55.839  -7.142  1.00  0.760          H  
ATOM   8151  HE2 TYR A 524      -3.989 -55.079  -5.575  1.00  0.760          H  
ATOM   8152  HH  TYR A 524      -4.639 -54.536  -7.625  1.00  0.760          H  
ATOM   8153  N   GLY A 525      -7.582 -59.840  -0.934  1.00  0.320          N  
ATOM   8154  CA  GLY A 525      -8.030 -60.306   0.363  1.00  0.290          C  
ATOM   8155  C   GLY A 525      -7.680 -61.764   0.660  1.00  0.370          C  
ATOM   8156  O   GLY A 525      -8.213 -62.330   1.619  1.00  0.330          O  
ATOM   8157  H   GLY A 525      -7.989 -60.286  -1.766  1.00  0.380          H  
ATOM   8158 1HA  GLY A 525      -7.606 -59.671   1.138  1.00  0.350          H  
ATOM   8159 2HA  GLY A 525      -9.109 -60.184   0.418  1.00  0.350          H  
ATOM   8160  N   LEU A 526      -6.822 -62.405  -0.141  1.00  0.520          N  
ATOM   8161  CA  LEU A 526      -6.586 -63.817   0.140  1.00  0.610          C  
ATOM   8162  C   LEU A 526      -5.696 -64.041   1.369  1.00  0.690          C  
ATOM   8163  O   LEU A 526      -4.716 -63.320   1.559  1.00  0.680          O  
ATOM   8164  CB  LEU A 526      -5.999 -64.516  -1.078  1.00  0.820          C  
ATOM   8165  CG  LEU A 526      -6.891 -64.622  -2.296  1.00  0.820          C  
ATOM   8166  CD1 LEU A 526      -6.076 -65.162  -3.449  1.00  0.820          C  
ATOM   8167  CD2 LEU A 526      -8.058 -65.580  -2.023  1.00  0.820          C  
ATOM   8168  H   LEU A 526      -6.358 -61.920  -0.921  1.00  0.620          H  
ATOM   8169  HA  LEU A 526      -7.558 -64.234   0.317  1.00  0.730          H  
ATOM   8170 1HB  LEU A 526      -5.084 -64.003  -1.371  1.00  0.980          H  
ATOM   8171 2HB  LEU A 526      -5.767 -65.523  -0.793  1.00  0.980          H  
ATOM   8172  HG  LEU A 526      -7.274 -63.642  -2.552  1.00  0.980          H  
ATOM   8173 1HD1 LEU A 526      -6.718 -65.222  -4.307  1.00  0.980          H  
ATOM   8174 2HD1 LEU A 526      -5.243 -64.492  -3.658  1.00  0.980          H  
ATOM   8175 3HD1 LEU A 526      -5.695 -66.151  -3.199  1.00  0.980          H  
ATOM   8176 1HD2 LEU A 526      -8.667 -65.641  -2.918  1.00  0.980          H  
ATOM   8177 2HD2 LEU A 526      -7.653 -66.560  -1.776  1.00  0.980          H  
ATOM   8178 3HD2 LEU A 526      -8.680 -65.233  -1.209  1.00  0.980          H  
ATOM   8179  N   PRO A 527      -6.053 -65.004   2.249  1.00  0.810          N  
ATOM   8180  CA  PRO A 527      -5.354 -65.382   3.462  1.00  0.950          C  
ATOM   8181  C   PRO A 527      -4.152 -66.257   3.243  1.00  1.090          C  
ATOM   8182  O   PRO A 527      -4.105 -67.017   2.291  1.00  1.140          O  
ATOM   8183  CB  PRO A 527      -6.419 -66.183   4.221  1.00  1.420          C  
ATOM   8184  CG  PRO A 527      -7.243 -66.831   3.136  1.00  1.420          C  
ATOM   8185  CD  PRO A 527      -7.290 -65.812   2.022  1.00  1.420          C  
ATOM   8186  HA  PRO A 527      -5.077 -64.474   4.015  1.00  1.140          H  
ATOM   8187 1HB  PRO A 527      -5.933 -66.921   4.886  1.00  1.710          H  
ATOM   8188 2HB  PRO A 527      -7.013 -65.514   4.866  1.00  1.710          H  
ATOM   8189 1HG  PRO A 527      -6.774 -67.777   2.819  1.00  1.710          H  
ATOM   8190 2HG  PRO A 527      -8.247 -67.094   3.519  1.00  1.710          H  
ATOM   8191 1HD  PRO A 527      -7.256 -66.345   1.055  1.00  1.710          H  
ATOM   8192 2HD  PRO A 527      -8.201 -65.197   2.147  1.00  1.710          H  
ATOM   8193  N   ILE A 528      -3.271 -66.246   4.218  1.00  1.190          N  
ATOM   8194  CA  ILE A 528      -2.163 -67.176   4.319  1.00  1.330          C  
ATOM   8195  C   ILE A 528      -2.578 -68.316   5.282  1.00  1.570          C  
ATOM   8196  O   ILE A 528      -3.237 -68.075   6.297  1.00  1.760          O  
ATOM   8197  CB  ILE A 528      -0.890 -66.474   4.836  1.00  1.810          C  
ATOM   8198  CG1 ILE A 528      -0.464 -65.385   3.844  1.00  1.810          C  
ATOM   8199  CG2 ILE A 528       0.241 -67.510   5.038  1.00  1.810          C  
ATOM   8200  CD1 ILE A 528       0.584 -64.433   4.368  1.00  1.810          C  
ATOM   8201  H   ILE A 528      -3.386 -65.563   4.954  1.00  1.430          H  
ATOM   8202  HA  ILE A 528      -1.959 -67.613   3.340  1.00  1.600          H  
ATOM   8203  HB  ILE A 528      -1.107 -65.988   5.772  1.00  2.170          H  
ATOM   8204 1HG1 ILE A 528      -0.072 -65.865   2.950  1.00  2.170          H  
ATOM   8205 2HG1 ILE A 528      -1.339 -64.801   3.567  1.00  2.170          H  
ATOM   8206 1HG2 ILE A 528       1.123 -67.024   5.409  1.00  2.170          H  
ATOM   8207 2HG2 ILE A 528      -0.057 -68.258   5.762  1.00  2.170          H  
ATOM   8208 3HG2 ILE A 528       0.466 -67.999   4.089  1.00  2.170          H  
ATOM   8209 1HD1 ILE A 528       0.813 -63.698   3.596  1.00  2.170          H  
ATOM   8210 2HD1 ILE A 528       0.201 -63.921   5.253  1.00  2.170          H  
ATOM   8211 3HD1 ILE A 528       1.492 -64.963   4.627  1.00  2.170          H  
ATOM   8212  N   ARG A 529      -2.279 -69.555   4.913  1.00  1.590          N  
ATOM   8213  CA  ARG A 529      -2.525 -70.690   5.818  1.00  1.820          C  
ATOM   8214  C   ARG A 529      -1.141 -71.143   6.286  1.00  2.020          C  
ATOM   8215  O   ARG A 529      -0.156 -70.810   5.639  1.00  2.040          O  
ATOM   8216  CB  ARG A 529      -3.314 -71.821   5.147  1.00  2.460          C  
ATOM   8217  CG  ARG A 529      -3.612 -73.024   6.054  1.00  2.460          C  
ATOM   8218  CD  ARG A 529      -4.509 -74.034   5.428  1.00  2.460          C  
ATOM   8219  NE  ARG A 529      -3.889 -74.671   4.269  1.00  2.460          N  
ATOM   8220  CZ  ARG A 529      -3.018 -75.713   4.327  1.00  2.460          C  
ATOM   8221  NH1 ARG A 529      -2.632 -76.230   5.460  1.00  2.460          N  
ATOM   8222  NH2 ARG A 529      -2.515 -76.240   3.236  1.00  2.460          N  
ATOM   8223  H   ARG A 529      -1.806 -69.684   4.009  1.00  1.910          H  
ATOM   8224  HA  ARG A 529      -3.091 -70.350   6.685  1.00  2.180          H  
ATOM   8225 1HB  ARG A 529      -4.273 -71.427   4.816  1.00  2.950          H  
ATOM   8226 2HB  ARG A 529      -2.815 -72.185   4.276  1.00  2.950          H  
ATOM   8227 1HG  ARG A 529      -2.683 -73.539   6.285  1.00  2.950          H  
ATOM   8228 2HG  ARG A 529      -4.079 -72.680   6.976  1.00  2.950          H  
ATOM   8229 1HD  ARG A 529      -4.766 -74.803   6.154  1.00  2.950          H  
ATOM   8230 2HD  ARG A 529      -5.422 -73.541   5.092  1.00  2.950          H  
ATOM   8231  HE  ARG A 529      -4.144 -74.324   3.352  1.00  2.950          H  
ATOM   8232 1HH1 ARG A 529      -2.963 -75.878   6.343  1.00  2.950          H  
ATOM   8233 2HH1 ARG A 529      -1.948 -77.002   5.417  1.00  2.950          H  
ATOM   8234 1HH2 ARG A 529      -2.775 -75.896   2.323  1.00  2.950          H  
ATOM   8235 2HH2 ARG A 529      -1.836 -77.009   3.346  1.00  2.950          H  
ATOM   8236  N   TRP A 530      -1.011 -71.819   7.427  1.00  2.180          N  
ATOM   8237  CA  TRP A 530       0.332 -72.260   7.828  1.00  2.440          C  
ATOM   8238  C   TRP A 530       0.446 -73.755   8.134  1.00  2.680          C  
ATOM   8239  O   TRP A 530      -0.489 -74.370   8.657  1.00  2.830          O  
ATOM   8240  CB  TRP A 530       0.832 -71.464   9.047  1.00  3.310          C  
ATOM   8241  CG  TRP A 530       1.154 -69.984   8.801  1.00  3.310          C  
ATOM   8242  CD1 TRP A 530       2.394 -69.470   8.601  1.00  3.310          C  
ATOM   8243  CD2 TRP A 530       0.256 -68.853   8.748  1.00  3.310          C  
ATOM   8244  NE1 TRP A 530       2.332 -68.119   8.419  1.00  3.310          N  
ATOM   8245  CE2 TRP A 530       1.041 -67.721   8.507  1.00  3.310          C  
ATOM   8246  CE3 TRP A 530      -1.112 -68.706   8.884  1.00  3.310          C  
ATOM   8247  CZ2 TRP A 530       0.494 -66.461   8.400  1.00  3.310          C  
ATOM   8248  CZ3 TRP A 530      -1.655 -67.441   8.778  1.00  3.310          C  
ATOM   8249  CH2 TRP A 530      -0.876 -66.350   8.542  1.00  3.310          C  
ATOM   8250  H   TRP A 530      -1.815 -72.061   7.989  1.00  2.620          H  
ATOM   8251  HA  TRP A 530       1.002 -72.048   7.006  1.00  2.930          H  
ATOM   8252 1HB  TRP A 530       0.097 -71.523   9.846  1.00  3.970          H  
ATOM   8253 2HB  TRP A 530       1.745 -71.933   9.413  1.00  3.970          H  
ATOM   8254  HD1 TRP A 530       3.300 -70.041   8.590  1.00  3.970          H  
ATOM   8255  HE1 TRP A 530       3.124 -67.515   8.256  1.00  3.970          H  
ATOM   8256  HE3 TRP A 530      -1.748 -69.563   9.070  1.00  3.970          H  
ATOM   8257  HZ2 TRP A 530       1.103 -65.577   8.210  1.00  3.970          H  
ATOM   8258  HZ3 TRP A 530      -2.734 -67.339   8.881  1.00  3.970          H  
ATOM   8259  HH2 TRP A 530      -1.345 -65.372   8.462  1.00  3.970          H  
ATOM   8260  N   GLU A 531       1.621 -74.321   7.834  1.00  2.680          N  
ATOM   8261  CA  GLU A 531       1.953 -75.711   8.165  1.00  2.810          C  
ATOM   8262  C   GLU A 531       3.262 -75.763   8.939  1.00  2.890          C  
ATOM   8263  O   GLU A 531       4.324 -75.412   8.428  1.00  2.840          O  
ATOM   8264  CB  GLU A 531       2.028 -76.603   6.920  1.00  3.880          C  
ATOM   8265  CG  GLU A 531       0.691 -76.800   6.219  1.00  3.880          C  
ATOM   8266  CD  GLU A 531       0.733 -77.745   5.028  1.00  3.880          C  
ATOM   8267  OE1 GLU A 531       1.791 -78.232   4.698  1.00  3.880          O  
ATOM   8268  OE2 GLU A 531      -0.320 -77.971   4.453  1.00  3.880          O  
ATOM   8269  H   GLU A 531       2.319 -73.729   7.370  1.00  3.220          H  
ATOM   8270  HA  GLU A 531       1.169 -76.110   8.809  1.00  3.370          H  
ATOM   8271 1HB  GLU A 531       2.721 -76.162   6.202  1.00  4.660          H  
ATOM   8272 2HB  GLU A 531       2.418 -77.583   7.195  1.00  4.660          H  
ATOM   8273 1HG  GLU A 531      -0.022 -77.186   6.947  1.00  4.660          H  
ATOM   8274 2HG  GLU A 531       0.333 -75.835   5.898  1.00  4.660          H  
ATOM   8275  N   ALA A 532       3.180 -76.170  10.205  1.00  3.030          N  
ATOM   8276  CA  ALA A 532       4.340 -76.217  11.101  1.00  3.130          C  
ATOM   8277  C   ALA A 532       5.050 -74.863  11.144  1.00  3.120          C  
ATOM   8278  O   ALA A 532       6.276 -74.793  11.220  1.00  3.150          O  
ATOM   8279  CB  ALA A 532       5.312 -77.305  10.662  1.00  4.340          C  
ATOM   8280  H   ALA A 532       2.276 -76.455  10.558  1.00  3.640          H  
ATOM   8281  HA  ALA A 532       3.983 -76.445  12.105  1.00  3.760          H  
ATOM   8282 1HB  ALA A 532       6.151 -77.339  11.357  1.00  5.210          H  
ATOM   8283 2HB  ALA A 532       4.806 -78.269  10.660  1.00  5.210          H  
ATOM   8284 3HB  ALA A 532       5.687 -77.092   9.663  1.00  5.210          H  
ATOM   8285  N   GLY A 533       4.269 -73.786  11.083  1.00  3.080          N  
ATOM   8286  CA  GLY A 533       4.790 -72.428  11.119  1.00  3.070          C  
ATOM   8287  C   GLY A 533       5.158 -71.825   9.754  1.00  2.950          C  
ATOM   8288  O   GLY A 533       5.417 -70.622   9.677  1.00  2.910          O  
ATOM   8289  H   GLY A 533       3.269 -73.915  11.061  1.00  3.700          H  
ATOM   8290 1HA  GLY A 533       4.051 -71.785  11.598  1.00  3.680          H  
ATOM   8291 2HA  GLY A 533       5.670 -72.409  11.760  1.00  3.680          H  
ATOM   8292  N   GLU A 534       5.170 -72.614   8.674  1.00  2.870          N  
ATOM   8293  CA  GLU A 534       5.538 -72.056   7.375  1.00  2.730          C  
ATOM   8294  C   GLU A 534       4.285 -71.632   6.612  1.00  2.590          C  
ATOM   8295  O   GLU A 534       3.283 -72.342   6.652  1.00  2.610          O  
ATOM   8296  CB  GLU A 534       6.335 -73.077   6.557  1.00  3.880          C  
ATOM   8297  CG  GLU A 534       7.683 -73.444   7.163  1.00  3.880          C  
ATOM   8298  CD  GLU A 534       8.485 -74.391   6.299  1.00  3.880          C  
ATOM   8299  OE1 GLU A 534       8.012 -74.752   5.247  1.00  3.880          O  
ATOM   8300  OE2 GLU A 534       9.569 -74.749   6.694  1.00  3.880          O  
ATOM   8301  H   GLU A 534       4.952 -73.613   8.751  1.00  3.440          H  
ATOM   8302  HA  GLU A 534       6.179 -71.203   7.564  1.00  3.280          H  
ATOM   8303 1HB  GLU A 534       5.754 -73.998   6.476  1.00  4.650          H  
ATOM   8304 2HB  GLU A 534       6.498 -72.704   5.548  1.00  4.650          H  
ATOM   8305 1HG  GLU A 534       8.257 -72.534   7.323  1.00  4.650          H  
ATOM   8306 2HG  GLU A 534       7.508 -73.907   8.137  1.00  4.650          H  
ATOM   8307  N   PRO A 535       4.294 -70.495   5.899  1.00  2.450          N  
ATOM   8308  CA  PRO A 535       3.169 -69.983   5.141  1.00  2.280          C  
ATOM   8309  C   PRO A 535       2.827 -70.860   3.955  1.00  2.220          C  
ATOM   8310  O   PRO A 535       3.714 -71.424   3.311  1.00  2.310          O  
ATOM   8311  CB  PRO A 535       3.675 -68.607   4.687  1.00  3.420          C  
ATOM   8312  CG  PRO A 535       5.183 -68.731   4.668  1.00  3.420          C  
ATOM   8313  CD  PRO A 535       5.517 -69.679   5.803  1.00  3.420          C  
ATOM   8314  HA  PRO A 535       2.295 -69.882   5.800  1.00  2.740          H  
ATOM   8315 1HB  PRO A 535       3.246 -68.363   3.703  1.00  4.100          H  
ATOM   8316 2HB  PRO A 535       3.328 -67.839   5.386  1.00  4.100          H  
ATOM   8317 1HG  PRO A 535       5.513 -69.120   3.688  1.00  4.100          H  
ATOM   8318 2HG  PRO A 535       5.647 -67.740   4.788  1.00  4.100          H  
ATOM   8319 1HD  PRO A 535       6.383 -70.288   5.504  1.00  4.100          H  
ATOM   8320 2HD  PRO A 535       5.689 -69.121   6.741  1.00  4.100          H  
ATOM   8321  N   VAL A 536       1.550 -70.885   3.635  1.00  2.090          N  
ATOM   8322  CA  VAL A 536       0.968 -71.578   2.509  1.00  2.090          C  
ATOM   8323  C   VAL A 536       0.332 -70.580   1.556  1.00  1.740          C  
ATOM   8324  O   VAL A 536      -0.472 -69.735   1.969  1.00  1.400          O  
ATOM   8325  CB  VAL A 536      -0.094 -72.573   2.991  1.00  2.930          C  
ATOM   8326  CG1 VAL A 536      -0.755 -73.279   1.822  1.00  2.930          C  
ATOM   8327  CG2 VAL A 536       0.534 -73.578   3.957  1.00  2.930          C  
ATOM   8328  H   VAL A 536       0.911 -70.419   4.269  1.00  2.510          H  
ATOM   8329  HA  VAL A 536       1.755 -72.120   1.984  1.00  2.510          H  
ATOM   8330  HB  VAL A 536      -0.842 -72.029   3.491  1.00  3.510          H  
ATOM   8331 1HG1 VAL A 536      -1.510 -73.943   2.195  1.00  3.510          H  
ATOM   8332 2HG1 VAL A 536      -1.227 -72.553   1.154  1.00  3.510          H  
ATOM   8333 3HG1 VAL A 536      -0.010 -73.850   1.270  1.00  3.510          H  
ATOM   8334 1HG2 VAL A 536      -0.232 -74.252   4.316  1.00  3.510          H  
ATOM   8335 2HG2 VAL A 536       1.310 -74.145   3.447  1.00  3.510          H  
ATOM   8336 3HG2 VAL A 536       0.974 -73.057   4.802  1.00  3.510          H  
ATOM   8337  N   ASN A 537       0.679 -70.726   0.273  1.00  1.860          N  
ATOM   8338  CA  ASN A 537       0.227 -69.895  -0.840  1.00  1.570          C  
ATOM   8339  C   ASN A 537      -1.257 -69.595  -0.691  1.00  1.610          C  
ATOM   8340  O   ASN A 537      -2.076 -70.493  -0.489  1.00  2.100          O  
ATOM   8341  CB  ASN A 537       0.530 -70.577  -2.167  1.00  2.310          C  
ATOM   8342  CG  ASN A 537       0.406 -69.649  -3.361  1.00  2.310          C  
ATOM   8343  OD1 ASN A 537      -0.109 -68.532  -3.243  1.00  2.310          O  
ATOM   8344  ND2 ASN A 537       0.878 -70.095  -4.503  1.00  2.310          N  
ATOM   8345  H   ASN A 537       1.333 -71.467   0.064  1.00  2.230          H  
ATOM   8346  HA  ASN A 537       0.760 -68.943  -0.805  1.00  1.880          H  
ATOM   8347 1HB  ASN A 537       1.539 -70.985  -2.143  1.00  2.780          H  
ATOM   8348 2HB  ASN A 537      -0.159 -71.412  -2.304  1.00  2.780          H  
ATOM   8349 1HD2 ASN A 537       0.834 -69.526  -5.328  1.00  2.780          H  
ATOM   8350 2HD2 ASN A 537       1.291 -71.006  -4.552  1.00  2.780          H  
ATOM   8351  N   VAL A 538      -1.560 -68.313  -0.786  1.00  1.240          N  
ATOM   8352  CA  VAL A 538      -2.886 -67.729  -0.553  1.00  1.630          C  
ATOM   8353  C   VAL A 538      -4.122 -68.084  -1.429  1.00  1.710          C  
ATOM   8354  O   VAL A 538      -5.244 -67.914  -0.979  1.00  2.110          O  
ATOM   8355  CB  VAL A 538      -2.729 -66.182  -0.598  1.00  2.130          C  
ATOM   8356  CG1 VAL A 538      -1.733 -65.701   0.463  1.00  2.130          C  
ATOM   8357  CG2 VAL A 538      -2.300 -65.717  -2.002  1.00  2.130          C  
ATOM   8358  H   VAL A 538      -0.789 -67.688  -0.974  1.00  1.490          H  
ATOM   8359  HA  VAL A 538      -3.140 -68.016   0.461  1.00  1.960          H  
ATOM   8360  HB  VAL A 538      -3.655 -65.746  -0.333  1.00  2.550          H  
ATOM   8361 1HG1 VAL A 538      -1.680 -64.611   0.446  1.00  2.550          H  
ATOM   8362 2HG1 VAL A 538      -2.065 -66.019   1.423  1.00  2.550          H  
ATOM   8363 3HG1 VAL A 538      -0.749 -66.110   0.280  1.00  2.550          H  
ATOM   8364 1HG2 VAL A 538      -2.220 -64.630  -2.002  1.00  2.550          H  
ATOM   8365 2HG2 VAL A 538      -1.338 -66.147  -2.269  1.00  2.550          H  
ATOM   8366 3HG2 VAL A 538      -3.035 -66.005  -2.741  1.00  2.550          H  
ATOM   8367  N   GLY A 539      -3.999 -68.489  -2.675  1.00  1.580          N  
ATOM   8368  CA  GLY A 539      -3.458 -68.902  -3.940  1.00  1.700          C  
ATOM   8369  C   GLY A 539      -4.063 -70.235  -4.316  1.00  1.050          C  
ATOM   8370  O   GLY A 539      -4.096 -71.163  -3.514  1.00  0.790          O  
ATOM   8371  H   GLY A 539      -3.016 -68.421  -2.410  1.00  1.900          H  
ATOM   8372 1HA  GLY A 539      -3.679 -68.159  -4.705  1.00  2.040          H  
ATOM   8373 2HA  GLY A 539      -2.385 -68.994  -3.870  1.00  2.040          H  
ATOM   8374  N   ALA A 540      -4.600 -70.305  -5.525  1.00  1.160          N  
ATOM   8375  CA  ALA A 540      -5.240 -71.502  -6.036  1.00  1.180          C  
ATOM   8376  C   ALA A 540      -5.521 -71.346  -7.516  1.00  0.920          C  
ATOM   8377  O   ALA A 540      -5.296 -70.295  -8.111  1.00  1.170          O  
ATOM   8378  CB  ALA A 540      -6.523 -71.860  -5.295  1.00  1.640          C  
ATOM   8379  H   ALA A 540      -4.543 -69.499  -6.131  1.00  1.390          H  
ATOM   8380  HA  ALA A 540      -4.541 -72.328  -5.907  1.00  1.420          H  
ATOM   8381 1HB  ALA A 540      -6.927 -72.782  -5.700  1.00  1.970          H  
ATOM   8382 2HB  ALA A 540      -6.325 -72.000  -4.233  1.00  1.970          H  
ATOM   8383 3HB  ALA A 540      -7.247 -71.118  -5.413  1.00  1.970          H  
ATOM   8384  N   GLN A 541      -5.970 -72.422  -8.114  1.00  0.860          N  
ATOM   8385  CA  GLN A 541      -6.363 -72.471  -9.511  1.00  0.590          C  
ATOM   8386  C   GLN A 541      -7.863 -72.202  -9.730  1.00  0.450          C  
ATOM   8387  O   GLN A 541      -8.701 -72.792  -9.048  1.00  0.510          O  
ATOM   8388  CB  GLN A 541      -5.952 -73.857 -10.045  1.00  0.930          C  
ATOM   8389  CG  GLN A 541      -6.316 -74.186 -11.468  1.00  0.930          C  
ATOM   8390  CD  GLN A 541      -5.568 -73.375 -12.497  1.00  0.930          C  
ATOM   8391  OE1 GLN A 541      -4.332 -73.338 -12.525  1.00  0.930          O  
ATOM   8392  NE2 GLN A 541      -6.326 -72.718 -13.354  1.00  0.930          N  
ATOM   8393  H   GLN A 541      -6.084 -73.260  -7.563  1.00  1.030          H  
ATOM   8394  HA  GLN A 541      -5.804 -71.706 -10.051  1.00  0.710          H  
ATOM   8395 1HB  GLN A 541      -4.872 -73.963  -9.958  1.00  1.120          H  
ATOM   8396 2HB  GLN A 541      -6.401 -74.624  -9.417  1.00  1.120          H  
ATOM   8397 1HG  GLN A 541      -6.071 -75.232 -11.639  1.00  1.120          H  
ATOM   8398 2HG  GLN A 541      -7.374 -74.046 -11.607  1.00  1.120          H  
ATOM   8399 1HE2 GLN A 541      -5.910 -72.161 -14.078  1.00  1.120          H  
ATOM   8400 2HE2 GLN A 541      -7.349 -72.788 -13.262  1.00  1.120          H  
ATOM   8401  N   LEU A 542      -8.194 -71.338 -10.700  1.00  0.310          N  
ATOM   8402  CA  LEU A 542      -9.596 -71.131 -11.090  1.00  0.210          C  
ATOM   8403  C   LEU A 542      -9.984 -72.328 -11.953  1.00  0.170          C  
ATOM   8404  O   LEU A 542      -9.153 -72.864 -12.695  1.00  0.180          O  
ATOM   8405  CB  LEU A 542      -9.801 -69.853 -11.937  1.00  0.330          C  
ATOM   8406  CG  LEU A 542      -9.482 -68.460 -11.311  1.00  0.330          C  
ATOM   8407  CD1 LEU A 542      -9.608 -67.429 -12.397  1.00  0.330          C  
ATOM   8408  CD2 LEU A 542     -10.464 -68.095 -10.207  1.00  0.330          C  
ATOM   8409  H   LEU A 542      -7.454 -70.831 -11.168  1.00  0.370          H  
ATOM   8410  HA  LEU A 542     -10.231 -71.114 -10.205  1.00  0.250          H  
ATOM   8411 1HB  LEU A 542      -9.191 -69.947 -12.837  1.00  0.400          H  
ATOM   8412 2HB  LEU A 542     -10.847 -69.831 -12.252  1.00  0.400          H  
ATOM   8413  HG  LEU A 542      -8.463 -68.464 -10.922  1.00  0.400          H  
ATOM   8414 1HD1 LEU A 542      -9.375 -66.450 -12.008  1.00  0.400          H  
ATOM   8415 2HD1 LEU A 542      -8.923 -67.679 -13.192  1.00  0.400          H  
ATOM   8416 3HD1 LEU A 542     -10.623 -67.429 -12.786  1.00  0.400          H  
ATOM   8417 1HD2 LEU A 542     -10.213 -67.109  -9.805  1.00  0.400          H  
ATOM   8418 2HD2 LEU A 542     -11.466 -68.060 -10.615  1.00  0.400          H  
ATOM   8419 3HD2 LEU A 542     -10.428 -68.824  -9.410  1.00  0.400          H  
ATOM   8420  N   THR A 543     -11.241 -72.734 -11.909  1.00  0.180          N  
ATOM   8421  CA  THR A 543     -11.679 -73.855 -12.738  1.00  0.200          C  
ATOM   8422  C   THR A 543     -12.768 -73.429 -13.701  1.00  0.160          C  
ATOM   8423  O   THR A 543     -13.337 -72.352 -13.583  1.00  0.150          O  
ATOM   8424  CB  THR A 543     -12.193 -75.015 -11.867  1.00  0.270          C  
ATOM   8425  OG1 THR A 543     -13.404 -74.605 -11.191  1.00  0.270          O  
ATOM   8426  CG2 THR A 543     -11.126 -75.380 -10.834  1.00  0.270          C  
ATOM   8427  H   THR A 543     -11.905 -72.285 -11.274  1.00  0.220          H  
ATOM   8428  HA  THR A 543     -10.833 -74.214 -13.326  1.00  0.240          H  
ATOM   8429  HB  THR A 543     -12.407 -75.879 -12.494  1.00  0.330          H  
ATOM   8430  HG1 THR A 543     -13.802 -75.374 -10.750  1.00  0.330          H  
ATOM   8431 1HG2 THR A 543     -11.483 -76.200 -10.216  1.00  0.330          H  
ATOM   8432 2HG2 THR A 543     -10.213 -75.682 -11.348  1.00  0.330          H  
ATOM   8433 3HG2 THR A 543     -10.910 -74.522 -10.198  1.00  0.330          H  
ATOM   8434  N   THR A 544     -13.140 -74.292 -14.637  1.00  0.140          N  
ATOM   8435  CA  THR A 544     -14.158 -73.896 -15.607  1.00  0.110          C  
ATOM   8436  C   THR A 544     -15.535 -73.645 -14.986  1.00  0.130          C  
ATOM   8437  O   THR A 544     -16.325 -72.866 -15.519  1.00  0.170          O  
ATOM   8438  CB  THR A 544     -14.260 -74.938 -16.726  1.00  0.170          C  
ATOM   8439  OG1 THR A 544     -14.586 -76.219 -16.169  1.00  0.170          O  
ATOM   8440  CG2 THR A 544     -12.929 -75.017 -17.441  1.00  0.170          C  
ATOM   8441  H   THR A 544     -12.703 -75.200 -14.714  1.00  0.170          H  
ATOM   8442  HA  THR A 544     -13.829 -72.968 -16.071  1.00  0.130          H  
ATOM   8443  HB  THR A 544     -15.034 -74.649 -17.434  1.00  0.200          H  
ATOM   8444  HG1 THR A 544     -15.539 -76.265 -15.978  1.00  0.200          H  
ATOM   8445 1HG2 THR A 544     -13.002 -75.754 -18.233  1.00  0.200          H  
ATOM   8446 2HG2 THR A 544     -12.686 -74.040 -17.869  1.00  0.200          H  
ATOM   8447 3HG2 THR A 544     -12.146 -75.310 -16.751  1.00  0.200          H  
ATOM   8448  N   GLU A 545     -15.821 -74.250 -13.836  1.00  0.210          N  
ATOM   8449  CA  GLU A 545     -17.112 -74.049 -13.186  1.00  0.290          C  
ATOM   8450  C   GLU A 545     -17.094 -72.870 -12.209  1.00  0.260          C  
ATOM   8451  O   GLU A 545     -18.084 -72.609 -11.525  1.00  0.310          O  
ATOM   8452  CB  GLU A 545     -17.544 -75.315 -12.445  1.00  0.370          C  
ATOM   8453  CG  GLU A 545     -17.759 -76.530 -13.338  1.00  0.370          C  
ATOM   8454  CD  GLU A 545     -18.879 -76.353 -14.336  1.00  0.370          C  
ATOM   8455  OE1 GLU A 545     -19.892 -75.778 -13.989  1.00  0.370          O  
ATOM   8456  OE2 GLU A 545     -18.719 -76.798 -15.448  1.00  0.370          O  
ATOM   8457  H   GLU A 545     -15.162 -74.899 -13.427  1.00  0.250          H  
ATOM   8458  HA  GLU A 545     -17.848 -73.838 -13.957  1.00  0.350          H  
ATOM   8459 1HB  GLU A 545     -16.788 -75.572 -11.704  1.00  0.450          H  
ATOM   8460 2HB  GLU A 545     -18.475 -75.124 -11.911  1.00  0.450          H  
ATOM   8461 1HG  GLU A 545     -16.837 -76.734 -13.881  1.00  0.450          H  
ATOM   8462 2HG  GLU A 545     -17.975 -77.392 -12.709  1.00  0.450          H  
ATOM   8463  N   THR A 546     -15.958 -72.189 -12.118  1.00  0.180          N  
ATOM   8464  CA  THR A 546     -15.762 -71.081 -11.204  1.00  0.180          C  
ATOM   8465  C   THR A 546     -16.437 -69.811 -11.715  1.00  0.180          C  
ATOM   8466  O   THR A 546     -16.256 -69.418 -12.866  1.00  0.160          O  
ATOM   8467  CB  THR A 546     -14.245 -70.875 -11.015  1.00  0.250          C  
ATOM   8468  OG1 THR A 546     -13.656 -72.067 -10.431  1.00  0.250          O  
ATOM   8469  CG2 THR A 546     -13.956 -69.748 -10.155  1.00  0.250          C  
ATOM   8470  H   THR A 546     -15.176 -72.425 -12.731  1.00  0.220          H  
ATOM   8471  HA  THR A 546     -16.205 -71.341 -10.243  1.00  0.220          H  
ATOM   8472  HB  THR A 546     -13.788 -70.681 -11.974  1.00  0.300          H  
ATOM   8473  HG1 THR A 546     -13.947 -72.868 -10.914  1.00  0.300          H  
ATOM   8474 1HG2 THR A 546     -12.891 -69.662 -10.055  1.00  0.300          H  
ATOM   8475 2HG2 THR A 546     -14.357 -68.842 -10.589  1.00  0.300          H  
ATOM   8476 3HG2 THR A 546     -14.398 -69.919  -9.178  1.00  0.300          H  
ATOM   8477  N   GLU A 547     -17.232 -69.171 -10.854  1.00  0.210          N  
ATOM   8478  CA  GLU A 547     -17.946 -67.943 -11.213  1.00  0.220          C  
ATOM   8479  C   GLU A 547     -17.115 -66.681 -11.004  1.00  0.220          C  
ATOM   8480  O   GLU A 547     -16.640 -66.428  -9.893  1.00  0.230          O  
ATOM   8481  CB  GLU A 547     -19.260 -67.874 -10.442  1.00  0.300          C  
ATOM   8482  CG  GLU A 547     -20.281 -68.940 -10.854  1.00  0.300          C  
ATOM   8483  CD  GLU A 547     -21.633 -68.758 -10.200  1.00  0.300          C  
ATOM   8484  OE1 GLU A 547     -21.902 -67.673  -9.765  1.00  0.300          O  
ATOM   8485  OE2 GLU A 547     -22.380 -69.703 -10.111  1.00  0.300          O  
ATOM   8486  H   GLU A 547     -17.348 -69.555  -9.928  1.00  0.250          H  
ATOM   8487  HA  GLU A 547     -18.194 -67.989 -12.260  1.00  0.260          H  
ATOM   8488 1HB  GLU A 547     -19.053 -68.041  -9.395  1.00  0.360          H  
ATOM   8489 2HB  GLU A 547     -19.689 -66.913 -10.521  1.00  0.360          H  
ATOM   8490 1HG  GLU A 547     -20.409 -68.886 -11.935  1.00  0.360          H  
ATOM   8491 2HG  GLU A 547     -19.885 -69.928 -10.614  1.00  0.360          H  
ATOM   8492  N   VAL A 548     -16.938 -65.902 -12.085  1.00  0.210          N  
ATOM   8493  CA  VAL A 548     -16.139 -64.670 -12.072  1.00  0.200          C  
ATOM   8494  C   VAL A 548     -16.783 -63.419 -12.743  1.00  0.200          C  
ATOM   8495  O   VAL A 548     -17.688 -63.536 -13.575  1.00  0.250          O  
ATOM   8496  CB  VAL A 548     -14.781 -64.940 -12.784  1.00  0.280          C  
ATOM   8497  CG1 VAL A 548     -13.972 -66.026 -12.046  1.00  0.280          C  
ATOM   8498  CG2 VAL A 548     -15.039 -65.398 -14.262  1.00  0.280          C  
ATOM   8499  H   VAL A 548     -17.386 -66.208 -12.946  1.00  0.250          H  
ATOM   8500  HA  VAL A 548     -15.943 -64.433 -11.035  1.00  0.240          H  
ATOM   8501  HB  VAL A 548     -14.204 -64.025 -12.765  1.00  0.340          H  
ATOM   8502 1HG1 VAL A 548     -13.017 -66.180 -12.547  1.00  0.340          H  
ATOM   8503 2HG1 VAL A 548     -13.795 -65.706 -11.024  1.00  0.340          H  
ATOM   8504 3HG1 VAL A 548     -14.526 -66.957 -12.045  1.00  0.340          H  
ATOM   8505 1HG2 VAL A 548     -14.093 -65.564 -14.768  1.00  0.340          H  
ATOM   8506 2HG2 VAL A 548     -15.618 -66.328 -14.265  1.00  0.340          H  
ATOM   8507 3HG2 VAL A 548     -15.600 -64.639 -14.787  1.00  0.340          H  
ATOM   8508  N   HIS A 549     -16.274 -62.220 -12.394  1.00  0.160          N  
ATOM   8509  CA  HIS A 549     -16.621 -60.964 -13.113  1.00  0.140          C  
ATOM   8510  C   HIS A 549     -15.640 -59.827 -12.798  1.00  0.070          C  
ATOM   8511  O   HIS A 549     -14.885 -59.893 -11.827  1.00  0.030          O  
ATOM   8512  CB  HIS A 549     -18.063 -60.446 -12.883  1.00  0.200          C  
ATOM   8513  CG  HIS A 549     -18.444 -59.909 -11.512  1.00  0.200          C  
ATOM   8514  ND1 HIS A 549     -18.057 -58.671 -11.072  1.00  0.200          N  
ATOM   8515  CD2 HIS A 549     -19.249 -60.393 -10.561  1.00  0.200          C  
ATOM   8516  CE1 HIS A 549     -18.573 -58.444  -9.890  1.00  0.200          C  
ATOM   8517  NE2 HIS A 549     -19.299 -59.466  -9.549  1.00  0.200          N  
ATOM   8518  H   HIS A 549     -15.588 -62.220 -11.632  1.00  0.190          H  
ATOM   8519  HA  HIS A 549     -16.540 -61.145 -14.185  1.00  0.170          H  
ATOM   8520 1HB  HIS A 549     -18.280 -59.660 -13.608  1.00  0.240          H  
ATOM   8521 2HB  HIS A 549     -18.740 -61.248 -13.102  1.00  0.240          H  
ATOM   8522  HD1 HIS A 549     -17.252 -58.146 -11.388  1.00  0.240          H  
ATOM   8523  HD2 HIS A 549     -19.816 -61.283 -10.486  1.00  0.240          H  
ATOM   8524  HE1 HIS A 549     -18.363 -57.512  -9.371  1.00  0.240          H  
ATOM   8525  N   MET A 550     -15.686 -58.737 -13.578  1.00  0.090          N  
ATOM   8526  CA  MET A 550     -14.808 -57.573 -13.327  1.00  0.090          C  
ATOM   8527  C   MET A 550     -14.979 -56.991 -11.922  1.00  0.080          C  
ATOM   8528  O   MET A 550     -16.082 -56.916 -11.400  1.00  0.120          O  
ATOM   8529  CB  MET A 550     -15.044 -56.518 -14.406  1.00  0.130          C  
ATOM   8530  CG  MET A 550     -14.113 -55.301 -14.375  1.00  0.130          C  
ATOM   8531  SD  MET A 550     -12.344 -55.707 -14.645  1.00  0.130          S  
ATOM   8532  CE  MET A 550     -12.195 -56.213 -16.351  1.00  0.130          C  
ATOM   8533  H   MET A 550     -16.302 -58.713 -14.403  1.00  0.110          H  
ATOM   8534  HA  MET A 550     -13.779 -57.892 -13.399  1.00  0.110          H  
ATOM   8535 1HB  MET A 550     -14.935 -56.987 -15.371  1.00  0.150          H  
ATOM   8536 2HB  MET A 550     -16.071 -56.154 -14.341  1.00  0.150          H  
ATOM   8537 1HG  MET A 550     -14.422 -54.604 -15.126  1.00  0.150          H  
ATOM   8538 2HG  MET A 550     -14.207 -54.793 -13.419  1.00  0.150          H  
ATOM   8539 1HE  MET A 550     -11.162 -56.477 -16.556  1.00  0.150          H  
ATOM   8540 2HE  MET A 550     -12.830 -57.078 -16.537  1.00  0.150          H  
ATOM   8541 3HE  MET A 550     -12.485 -55.405 -17.003  1.00  0.150          H  
ATOM   8542  N   LEU A 551     -13.876 -56.595 -11.293  1.00  0.110          N  
ATOM   8543  CA  LEU A 551     -13.883 -56.053  -9.938  1.00  0.150          C  
ATOM   8544  C   LEU A 551     -14.773 -54.817  -9.781  1.00  0.110          C  
ATOM   8545  O   LEU A 551     -15.646 -54.799  -8.912  1.00  0.140          O  
ATOM   8546  CB  LEU A 551     -12.399 -55.806  -9.547  1.00  0.190          C  
ATOM   8547  CG  LEU A 551     -12.030 -55.159  -8.189  1.00  0.190          C  
ATOM   8548  CD1 LEU A 551     -12.524 -55.971  -7.102  1.00  0.190          C  
ATOM   8549  CD2 LEU A 551     -10.517 -55.112  -8.070  1.00  0.190          C  
ATOM   8550  H   LEU A 551     -12.981 -56.703 -11.760  1.00  0.130          H  
ATOM   8551  HA  LEU A 551     -14.289 -56.804  -9.292  1.00  0.180          H  
ATOM   8552 1HB  LEU A 551     -11.903 -56.779  -9.564  1.00  0.230          H  
ATOM   8553 2HB  LEU A 551     -11.939 -55.206 -10.331  1.00  0.230          H  
ATOM   8554  HG  LEU A 551     -12.441 -54.175  -8.118  1.00  0.230          H  
ATOM   8555 1HD1 LEU A 551     -12.235 -55.550  -6.157  1.00  0.230          H  
ATOM   8556 2HD1 LEU A 551     -13.612 -56.038  -7.149  1.00  0.230          H  
ATOM   8557 3HD1 LEU A 551     -12.076 -56.951  -7.205  1.00  0.230          H  
ATOM   8558 1HD2 LEU A 551     -10.233 -54.681  -7.123  1.00  0.230          H  
ATOM   8559 2HD2 LEU A 551     -10.133 -56.128  -8.126  1.00  0.230          H  
ATOM   8560 3HD2 LEU A 551     -10.084 -54.532  -8.867  1.00  0.230          H  
ATOM   8561  N   GLN A 552     -14.572 -53.794 -10.604  1.00  0.070          N  
ATOM   8562  CA  GLN A 552     -15.417 -52.596 -10.558  1.00  0.080          C  
ATOM   8563  C   GLN A 552     -15.617 -52.060 -11.967  1.00  0.070          C  
ATOM   8564  O   GLN A 552     -14.732 -52.175 -12.822  1.00  0.070          O  
ATOM   8565  CB  GLN A 552     -14.881 -51.485  -9.653  1.00  0.110          C  
ATOM   8566  CG  GLN A 552     -14.722 -51.849  -8.202  1.00  0.110          C  
ATOM   8567  CD  GLN A 552     -14.347 -50.676  -7.359  1.00  0.110          C  
ATOM   8568  OE1 GLN A 552     -14.021 -49.596  -7.873  1.00  0.110          O  
ATOM   8569  NE2 GLN A 552     -14.402 -50.861  -6.060  1.00  0.110          N  
ATOM   8570  H   GLN A 552     -13.852 -53.886 -11.307  1.00  0.080          H  
ATOM   8571  HA  GLN A 552     -16.394 -52.873 -10.173  1.00  0.100          H  
ATOM   8572 1HB  GLN A 552     -13.975 -51.137 -10.011  1.00  0.130          H  
ATOM   8573 2HB  GLN A 552     -15.568 -50.647  -9.692  1.00  0.130          H  
ATOM   8574 1HG  GLN A 552     -15.662 -52.259  -7.828  1.00  0.130          H  
ATOM   8575 2HG  GLN A 552     -13.950 -52.579  -8.099  1.00  0.130          H  
ATOM   8576 1HE2 GLN A 552     -14.171 -50.134  -5.406  1.00  0.130          H  
ATOM   8577 2HE2 GLN A 552     -14.693 -51.755  -5.655  1.00  0.130          H  
ATOM   8578  N   ASP A 553     -16.734 -51.372 -12.195  1.00  0.080          N  
ATOM   8579  CA  ASP A 553     -17.065 -50.826 -13.517  1.00  0.090          C  
ATOM   8580  C   ASP A 553     -16.017 -49.847 -14.047  1.00  0.080          C  
ATOM   8581  O   ASP A 553     -15.731 -49.816 -15.244  1.00  0.070          O  
ATOM   8582  CB  ASP A 553     -18.418 -50.098 -13.432  1.00  0.120          C  
ATOM   8583  CG  ASP A 553     -19.059 -49.635 -14.762  1.00  0.120          C  
ATOM   8584  OD1 ASP A 553     -19.437 -50.461 -15.561  1.00  0.120          O  
ATOM   8585  OD2 ASP A 553     -19.205 -48.447 -14.931  1.00  0.120          O  
ATOM   8586  H   ASP A 553     -17.403 -51.241 -11.437  1.00  0.100          H  
ATOM   8587  HA  ASP A 553     -17.150 -51.658 -14.219  1.00  0.110          H  
ATOM   8588 1HB  ASP A 553     -19.125 -50.736 -12.924  1.00  0.150          H  
ATOM   8589 2HB  ASP A 553     -18.295 -49.213 -12.813  1.00  0.150          H  
ATOM   8590  N   GLY A 554     -15.417 -49.070 -13.154  1.00  0.090          N  
ATOM   8591  CA  GLY A 554     -14.450 -48.052 -13.532  1.00  0.100          C  
ATOM   8592  C   GLY A 554     -12.997 -48.487 -13.566  1.00  0.090          C  
ATOM   8593  O   GLY A 554     -12.111 -47.655 -13.754  1.00  0.110          O  
ATOM   8594  H   GLY A 554     -15.666 -49.143 -12.178  1.00  0.110          H  
ATOM   8595 1HA  GLY A 554     -14.730 -47.615 -14.490  1.00  0.120          H  
ATOM   8596 2HA  GLY A 554     -14.530 -47.266 -12.809  1.00  0.120          H  
ATOM   8597  N   ILE A 555     -12.729 -49.762 -13.341  1.00  0.090          N  
ATOM   8598  CA  ILE A 555     -11.348 -50.206 -13.314  1.00  0.090          C  
ATOM   8599  C   ILE A 555     -10.720 -50.361 -14.659  1.00  0.110          C  
ATOM   8600  O   ILE A 555      -9.518 -50.146 -14.785  1.00  0.140          O  
ATOM   8601  CB  ILE A 555     -11.114 -51.452 -12.454  1.00  0.130          C  
ATOM   8602  CG1 ILE A 555     -11.333 -51.028 -11.002  1.00  0.130          C  
ATOM   8603  CG2 ILE A 555      -9.680 -52.044 -12.696  1.00  0.130          C  
ATOM   8604  CD1 ILE A 555     -11.414 -52.150 -10.029  1.00  0.130          C  
ATOM   8605  H   ILE A 555     -13.490 -50.440 -13.212  1.00  0.110          H  
ATOM   8606  HA  ILE A 555     -10.785 -49.425 -12.813  1.00  0.110          H  
ATOM   8607  HB  ILE A 555     -11.868 -52.208 -12.695  1.00  0.150          H  
ATOM   8608 1HG1 ILE A 555     -10.515 -50.379 -10.706  1.00  0.150          H  
ATOM   8609 2HG1 ILE A 555     -12.230 -50.445 -10.972  1.00  0.150          H  
ATOM   8610 1HG2 ILE A 555      -9.526 -52.919 -12.077  1.00  0.150          H  
ATOM   8611 2HG2 ILE A 555      -9.559 -52.343 -13.726  1.00  0.150          H  
ATOM   8612 3HG2 ILE A 555      -8.938 -51.284 -12.452  1.00  0.150          H  
ATOM   8613 1HD1 ILE A 555     -11.589 -51.769  -9.032  1.00  0.150          H  
ATOM   8614 2HD1 ILE A 555     -12.213 -52.789 -10.300  1.00  0.150          H  
ATOM   8615 3HD1 ILE A 555     -10.498 -52.702 -10.043  1.00  0.150          H  
ATOM   8616  N   ALA A 556     -11.451 -50.850 -15.650  1.00  0.120          N  
ATOM   8617  CA  ALA A 556     -10.782 -51.083 -16.910  1.00  0.160          C  
ATOM   8618  C   ALA A 556     -11.630 -50.849 -18.145  1.00  0.260          C  
ATOM   8619  O   ALA A 556     -12.865 -50.861 -18.111  1.00  0.240          O  
ATOM   8620  CB  ALA A 556     -10.256 -52.496 -16.931  1.00  0.210          C  
ATOM   8621  H   ALA A 556     -12.439 -51.012 -15.529  1.00  0.140          H  
ATOM   8622  HA  ALA A 556      -9.960 -50.380 -16.963  1.00  0.190          H  
ATOM   8623 1HB  ALA A 556      -9.712 -52.625 -17.839  1.00  0.250          H  
ATOM   8624 2HB  ALA A 556      -9.597 -52.643 -16.092  1.00  0.250          H  
ATOM   8625 3HB  ALA A 556     -11.079 -53.202 -16.882  1.00  0.250          H  
ATOM   8626  N   ARG A 557     -10.914 -50.634 -19.252  1.00  0.340          N  
ATOM   8627  CA  ARG A 557     -11.499 -50.441 -20.585  1.00  0.410          C  
ATOM   8628  C   ARG A 557     -10.705 -51.187 -21.651  1.00  0.490          C  
ATOM   8629  O   ARG A 557      -9.472 -51.175 -21.633  1.00  0.590          O  
ATOM   8630  CB  ARG A 557     -11.560 -48.956 -20.952  1.00  0.550          C  
ATOM   8631  CG  ARG A 557     -12.495 -48.088 -20.088  1.00  0.550          C  
ATOM   8632  CD  ARG A 557     -13.932 -48.377 -20.349  1.00  0.550          C  
ATOM   8633  NE  ARG A 557     -14.836 -47.497 -19.608  1.00  0.550          N  
ATOM   8634  CZ  ARG A 557     -15.267 -47.699 -18.332  1.00  0.550          C  
ATOM   8635  NH1 ARG A 557     -14.851 -48.745 -17.628  1.00  0.550          N  
ATOM   8636  NH2 ARG A 557     -16.129 -46.837 -17.800  1.00  0.550          N  
ATOM   8637  H   ARG A 557      -9.894 -50.626 -19.122  1.00  0.410          H  
ATOM   8638  HA  ARG A 557     -12.505 -50.844 -20.585  1.00  0.490          H  
ATOM   8639 1HB  ARG A 557     -10.560 -48.527 -20.878  1.00  0.660          H  
ATOM   8640 2HB  ARG A 557     -11.878 -48.855 -21.991  1.00  0.660          H  
ATOM   8641 1HG  ARG A 557     -12.304 -48.289 -19.051  1.00  0.660          H  
ATOM   8642 2HG  ARG A 557     -12.308 -47.039 -20.283  1.00  0.660          H  
ATOM   8643 1HD  ARG A 557     -14.130 -48.240 -21.413  1.00  0.660          H  
ATOM   8644 2HD  ARG A 557     -14.166 -49.401 -20.076  1.00  0.660          H  
ATOM   8645  HE  ARG A 557     -15.195 -46.688 -20.098  1.00  0.660          H  
ATOM   8646 1HH1 ARG A 557     -14.184 -49.431 -18.009  1.00  0.660          H  
ATOM   8647 2HH1 ARG A 557     -15.199 -48.918 -16.674  1.00  0.660          H  
ATOM   8648 1HH2 ARG A 557     -16.453 -46.049 -18.338  1.00  0.660          H  
ATOM   8649 2HH2 ARG A 557     -16.477 -46.970 -16.855  1.00  0.660          H  
ATOM   8650  N   LEU A 558     -11.411 -51.842 -22.583  1.00  0.430          N  
ATOM   8651  CA  LEU A 558     -10.746 -52.580 -23.655  1.00  0.440          C  
ATOM   8652  C   LEU A 558     -10.638 -51.679 -24.880  1.00  0.410          C  
ATOM   8653  O   LEU A 558     -11.638 -51.181 -25.395  1.00  0.330          O  
ATOM   8654  CB  LEU A 558     -11.508 -53.893 -23.968  1.00  0.610          C  
ATOM   8655  CG  LEU A 558     -10.929 -54.844 -25.110  1.00  0.610          C  
ATOM   8656  CD1 LEU A 558      -9.549 -55.380 -24.699  1.00  0.610          C  
ATOM   8657  CD2 LEU A 558     -11.903 -56.029 -25.322  1.00  0.610          C  
ATOM   8658  H   LEU A 558     -12.421 -51.798 -22.576  1.00  0.520          H  
ATOM   8659  HA  LEU A 558      -9.742 -52.831 -23.330  1.00  0.530          H  
ATOM   8660 1HB  LEU A 558     -11.552 -54.482 -23.051  1.00  0.730          H  
ATOM   8661 2HB  LEU A 558     -12.527 -53.634 -24.253  1.00  0.730          H  
ATOM   8662  HG  LEU A 558     -10.819 -54.290 -26.046  1.00  0.730          H  
ATOM   8663 1HD1 LEU A 558      -9.173 -56.043 -25.465  1.00  0.730          H  
ATOM   8664 2HD1 LEU A 558      -8.858 -54.570 -24.567  1.00  0.730          H  
ATOM   8665 3HD1 LEU A 558      -9.646 -55.918 -23.777  1.00  0.730          H  
ATOM   8666 1HD2 LEU A 558     -11.520 -56.694 -26.100  1.00  0.730          H  
ATOM   8667 2HD2 LEU A 558     -12.014 -56.582 -24.399  1.00  0.730          H  
ATOM   8668 3HD2 LEU A 558     -12.876 -55.642 -25.628  1.00  0.730          H  
ATOM   8669  N   VAL A 559      -9.411 -51.444 -25.317  1.00  0.490          N  
ATOM   8670  CA  VAL A 559      -9.121 -50.535 -26.416  1.00  0.500          C  
ATOM   8671  C   VAL A 559      -8.404 -51.154 -27.614  1.00  0.420          C  
ATOM   8672  O   VAL A 559      -7.433 -51.904 -27.477  1.00  0.510          O  
ATOM   8673  CB  VAL A 559      -8.312 -49.344 -25.878  1.00  0.700          C  
ATOM   8674  CG1 VAL A 559      -7.868 -48.388 -27.017  1.00  0.700          C  
ATOM   8675  CG2 VAL A 559      -9.173 -48.555 -24.848  1.00  0.700          C  
ATOM   8676  H   VAL A 559      -8.641 -51.905 -24.827  1.00  0.590          H  
ATOM   8677  HA  VAL A 559     -10.074 -50.141 -26.774  1.00  0.600          H  
ATOM   8678  HB  VAL A 559      -7.455 -49.727 -25.402  1.00  0.840          H  
ATOM   8679 1HG1 VAL A 559      -7.293 -47.562 -26.595  1.00  0.840          H  
ATOM   8680 2HG1 VAL A 559      -7.241 -48.913 -27.734  1.00  0.840          H  
ATOM   8681 3HG1 VAL A 559      -8.732 -47.998 -27.528  1.00  0.840          H  
ATOM   8682 1HG2 VAL A 559      -8.594 -47.724 -24.446  1.00  0.840          H  
ATOM   8683 2HG2 VAL A 559     -10.069 -48.170 -25.338  1.00  0.840          H  
ATOM   8684 3HG2 VAL A 559      -9.466 -49.213 -24.030  1.00  0.840          H  
ATOM   8685  N   GLY A 560      -8.952 -50.848 -28.788  1.00  0.280          N  
ATOM   8686  CA  GLY A 560      -8.447 -51.234 -30.111  1.00  0.210          C  
ATOM   8687  C   GLY A 560      -7.345 -50.296 -30.636  1.00  0.230          C  
ATOM   8688  O   GLY A 560      -7.662 -49.268 -31.237  1.00  0.220          O  
ATOM   8689  H   GLY A 560      -9.785 -50.263 -28.751  1.00  0.340          H  
ATOM   8690 1HA  GLY A 560      -8.046 -52.238 -30.056  1.00  0.250          H  
ATOM   8691 2HA  GLY A 560      -9.273 -51.259 -30.820  1.00  0.250          H  
ATOM   8692  N   GLU A 561      -6.066 -50.580 -30.361  1.00  0.260          N  
ATOM   8693  CA  GLU A 561      -5.010 -49.655 -30.797  1.00  0.290          C  
ATOM   8694  C   GLU A 561      -3.695 -50.330 -31.206  1.00  0.200          C  
ATOM   8695  O   GLU A 561      -3.216 -51.255 -30.562  1.00  0.150          O  
ATOM   8696  CB  GLU A 561      -4.714 -48.620 -29.699  1.00  0.390          C  
ATOM   8697  CG  GLU A 561      -3.624 -47.602 -30.080  1.00  0.390          C  
ATOM   8698  CD  GLU A 561      -3.366 -46.518 -29.067  1.00  0.390          C  
ATOM   8699  OE1 GLU A 561      -4.162 -46.316 -28.162  1.00  0.390          O  
ATOM   8700  OE2 GLU A 561      -2.348 -45.883 -29.202  1.00  0.390          O  
ATOM   8701  H   GLU A 561      -5.811 -51.464 -29.905  1.00  0.310          H  
ATOM   8702  HA  GLU A 561      -5.381 -49.117 -31.668  1.00  0.350          H  
ATOM   8703 1HB  GLU A 561      -5.624 -48.063 -29.474  1.00  0.470          H  
ATOM   8704 2HB  GLU A 561      -4.407 -49.132 -28.787  1.00  0.470          H  
ATOM   8705 1HG  GLU A 561      -2.683 -48.129 -30.225  1.00  0.470          H  
ATOM   8706 2HG  GLU A 561      -3.897 -47.140 -31.027  1.00  0.470          H  
ATOM   8707  N   GLY A 562      -3.111 -49.885 -32.319  1.00  0.280          N  
ATOM   8708  CA  GLY A 562      -1.808 -50.407 -32.734  1.00  0.320          C  
ATOM   8709  C   GLY A 562      -1.894 -51.806 -33.331  1.00  0.310          C  
ATOM   8710  O   GLY A 562      -0.893 -52.520 -33.409  1.00  0.340          O  
ATOM   8711  H   GLY A 562      -3.545 -49.138 -32.844  1.00  0.340          H  
ATOM   8712 1HA  GLY A 562      -1.367 -49.727 -33.464  1.00  0.380          H  
ATOM   8713 2HA  GLY A 562      -1.138 -50.419 -31.874  1.00  0.380          H  
ATOM   8714  N   GLY A 563      -3.102 -52.220 -33.701  1.00  0.370          N  
ATOM   8715  CA  GLY A 563      -3.342 -53.549 -34.249  1.00  0.410          C  
ATOM   8716  C   GLY A 563      -3.483 -54.603 -33.154  1.00  0.350          C  
ATOM   8717  O   GLY A 563      -3.628 -55.792 -33.442  1.00  0.430          O  
ATOM   8718  H   GLY A 563      -3.874 -51.577 -33.605  1.00  0.440          H  
ATOM   8719 1HA  GLY A 563      -4.247 -53.531 -34.855  1.00  0.490          H  
ATOM   8720 2HA  GLY A 563      -2.521 -53.821 -34.911  1.00  0.490          H  
ATOM   8721  N   HIS A 564      -3.451 -54.165 -31.896  1.00  0.270          N  
ATOM   8722  CA  HIS A 564      -3.521 -55.055 -30.760  1.00  0.310          C  
ATOM   8723  C   HIS A 564      -4.593 -54.595 -29.781  1.00  0.310          C  
ATOM   8724  O   HIS A 564      -5.010 -53.433 -29.776  1.00  0.300          O  
ATOM   8725  CB  HIS A 564      -2.149 -55.115 -30.082  1.00  0.420          C  
ATOM   8726  CG  HIS A 564      -1.052 -55.737 -30.924  1.00  0.420          C  
ATOM   8727  ND1 HIS A 564      -0.403 -55.061 -31.959  1.00  0.420          N  
ATOM   8728  CD2 HIS A 564      -0.487 -56.964 -30.869  1.00  0.420          C  
ATOM   8729  CE1 HIS A 564       0.498 -55.858 -32.497  1.00  0.420          C  
ATOM   8730  NE2 HIS A 564       0.473 -57.017 -31.856  1.00  0.420          N  
ATOM   8731  H   HIS A 564      -3.337 -53.169 -31.697  1.00  0.320          H  
ATOM   8732  HA  HIS A 564      -3.781 -56.059 -31.089  1.00  0.370          H  
ATOM   8733 1HB  HIS A 564      -1.836 -54.107 -29.876  1.00  0.500          H  
ATOM   8734 2HB  HIS A 564      -2.220 -55.648 -29.130  1.00  0.500          H  
ATOM   8735  HD1 HIS A 564      -0.627 -54.143 -32.371  1.00  0.500          H  
ATOM   8736  HD2 HIS A 564      -0.659 -57.829 -30.226  1.00  0.500          H  
ATOM   8737  HE1 HIS A 564       1.109 -55.510 -33.328  1.00  0.500          H  
ATOM   8738  N   LEU A 565      -5.086 -55.507 -28.969  1.00  0.340          N  
ATOM   8739  CA  LEU A 565      -6.077 -55.082 -28.003  1.00  0.370          C  
ATOM   8740  C   LEU A 565      -5.457 -54.974 -26.636  1.00  0.320          C  
ATOM   8741  O   LEU A 565      -4.697 -55.858 -26.225  1.00  0.340          O  
ATOM   8742  CB  LEU A 565      -7.204 -56.094 -27.965  1.00  0.510          C  
ATOM   8743  CG  LEU A 565      -7.891 -56.404 -29.277  1.00  0.510          C  
ATOM   8744  CD1 LEU A 565      -8.820 -57.517 -29.030  1.00  0.510          C  
ATOM   8745  CD2 LEU A 565      -8.619 -55.180 -29.787  1.00  0.510          C  
ATOM   8746  H   LEU A 565      -4.753 -56.464 -28.993  1.00  0.410          H  
ATOM   8747  HA  LEU A 565      -6.458 -54.100 -28.269  1.00  0.440          H  
ATOM   8748 1HB  LEU A 565      -6.834 -57.010 -27.559  1.00  0.610          H  
ATOM   8749 2HB  LEU A 565      -7.956 -55.707 -27.300  1.00  0.610          H  
ATOM   8750  HG  LEU A 565      -7.160 -56.727 -30.018  1.00  0.610          H  
ATOM   8751 1HD1 LEU A 565      -9.331 -57.785 -29.954  1.00  0.610          H  
ATOM   8752 2HD1 LEU A 565      -8.245 -58.377 -28.665  1.00  0.610          H  
ATOM   8753 3HD1 LEU A 565      -9.549 -57.214 -28.281  1.00  0.610          H  
ATOM   8754 1HD2 LEU A 565      -9.123 -55.417 -30.722  1.00  0.610          H  
ATOM   8755 2HD2 LEU A 565      -9.354 -54.848 -29.050  1.00  0.610          H  
ATOM   8756 3HD2 LEU A 565      -7.901 -54.403 -29.963  1.00  0.610          H  
ATOM   8757  N   PHE A 566      -5.798 -53.911 -25.922  1.00  0.310          N  
ATOM   8758  CA  PHE A 566      -5.272 -53.764 -24.578  1.00  0.290          C  
ATOM   8759  C   PHE A 566      -6.350 -53.463 -23.569  1.00  0.350          C  
ATOM   8760  O   PHE A 566      -7.317 -52.759 -23.862  1.00  0.540          O  
ATOM   8761  CB  PHE A 566      -4.231 -52.653 -24.541  1.00  0.410          C  
ATOM   8762  CG  PHE A 566      -3.082 -52.923 -25.425  1.00  0.410          C  
ATOM   8763  CD1 PHE A 566      -3.042 -52.378 -26.697  1.00  0.410          C  
ATOM   8764  CD2 PHE A 566      -2.050 -53.750 -25.015  1.00  0.410          C  
ATOM   8765  CE1 PHE A 566      -1.999 -52.638 -27.530  1.00  0.410          C  
ATOM   8766  CE2 PHE A 566      -1.000 -54.023 -25.854  1.00  0.410          C  
ATOM   8767  CZ  PHE A 566      -0.970 -53.466 -27.112  1.00  0.410          C  
ATOM   8768  H   PHE A 566      -6.402 -53.197 -26.348  1.00  0.370          H  
ATOM   8769  HA  PHE A 566      -4.795 -54.698 -24.290  1.00  0.350          H  
ATOM   8770 1HB  PHE A 566      -4.687 -51.721 -24.847  1.00  0.500          H  
ATOM   8771 2HB  PHE A 566      -3.873 -52.530 -23.542  1.00  0.500          H  
ATOM   8772  HD1 PHE A 566      -3.858 -51.735 -27.035  1.00  0.500          H  
ATOM   8773  HD2 PHE A 566      -2.081 -54.194 -24.017  1.00  0.500          H  
ATOM   8774  HE1 PHE A 566      -1.989 -52.193 -28.533  1.00  0.500          H  
ATOM   8775  HE2 PHE A 566      -0.192 -54.681 -25.527  1.00  0.500          H  
ATOM   8776  HZ  PHE A 566      -0.139 -53.681 -27.782  1.00  0.500          H  
ATOM   8777  N   LEU A 567      -6.178 -53.976 -22.366  1.00  0.290          N  
ATOM   8778  CA  LEU A 567      -7.102 -53.683 -21.292  1.00  0.330          C  
ATOM   8779  C   LEU A 567      -6.433 -52.686 -20.380  1.00  0.300          C  
ATOM   8780  O   LEU A 567      -5.472 -53.035 -19.692  1.00  0.350          O  
ATOM   8781  CB  LEU A 567      -7.411 -54.948 -20.483  1.00  0.450          C  
ATOM   8782  CG  LEU A 567      -8.415 -54.819 -19.322  1.00  0.450          C  
ATOM   8783  CD1 LEU A 567      -9.839 -54.537 -19.891  1.00  0.450          C  
ATOM   8784  CD2 LEU A 567      -8.367 -56.055 -18.497  1.00  0.450          C  
ATOM   8785  H   LEU A 567      -5.371 -54.580 -22.203  1.00  0.350          H  
ATOM   8786  HA  LEU A 567      -8.006 -53.244 -21.700  1.00  0.400          H  
ATOM   8787 1HB  LEU A 567      -7.817 -55.683 -21.163  1.00  0.540          H  
ATOM   8788 2HB  LEU A 567      -6.480 -55.336 -20.083  1.00  0.540          H  
ATOM   8789  HG  LEU A 567      -8.132 -53.980 -18.691  1.00  0.540          H  
ATOM   8790 1HD1 LEU A 567     -10.551 -54.445 -19.077  1.00  0.540          H  
ATOM   8791 2HD1 LEU A 567      -9.841 -53.625 -20.460  1.00  0.540          H  
ATOM   8792 3HD1 LEU A 567     -10.141 -55.361 -20.536  1.00  0.540          H  
ATOM   8793 1HD2 LEU A 567      -9.061 -55.972 -17.671  1.00  0.540          H  
ATOM   8794 2HD2 LEU A 567      -8.627 -56.894 -19.104  1.00  0.540          H  
ATOM   8795 3HD2 LEU A 567      -7.363 -56.181 -18.116  1.00  0.540          H  
ATOM   8796  N   TYR A 568      -6.887 -51.451 -20.392  1.00  0.300          N  
ATOM   8797  CA  TYR A 568      -6.215 -50.436 -19.601  1.00  0.330          C  
ATOM   8798  C   TYR A 568      -6.790 -50.506 -18.213  1.00  0.360          C  
ATOM   8799  O   TYR A 568      -7.986 -50.753 -18.076  1.00  0.540          O  
ATOM   8800  CB  TYR A 568      -6.350 -49.062 -20.275  1.00  0.450          C  
ATOM   8801  CG  TYR A 568      -5.502 -48.957 -21.574  1.00  0.450          C  
ATOM   8802  CD1 TYR A 568      -6.050 -49.063 -22.837  1.00  0.450          C  
ATOM   8803  CD2 TYR A 568      -4.155 -48.782 -21.467  1.00  0.450          C  
ATOM   8804  CE1 TYR A 568      -5.200 -48.978 -23.952  1.00  0.450          C  
ATOM   8805  CE2 TYR A 568      -3.339 -48.706 -22.554  1.00  0.450          C  
ATOM   8806  CZ  TYR A 568      -3.858 -48.804 -23.787  1.00  0.450          C  
ATOM   8807  OH  TYR A 568      -3.033 -48.744 -24.878  1.00  0.450          O  
ATOM   8808  H   TYR A 568      -7.712 -51.228 -20.955  1.00  0.360          H  
ATOM   8809  HA  TYR A 568      -5.157 -50.674 -19.527  1.00  0.400          H  
ATOM   8810 1HB  TYR A 568      -7.397 -48.877 -20.527  1.00  0.540          H  
ATOM   8811 2HB  TYR A 568      -6.028 -48.279 -19.587  1.00  0.540          H  
ATOM   8812  HD1 TYR A 568      -7.120 -49.212 -22.959  1.00  0.540          H  
ATOM   8813  HD2 TYR A 568      -3.716 -48.730 -20.502  1.00  0.540          H  
ATOM   8814  HE1 TYR A 568      -5.572 -49.053 -24.952  1.00  0.540          H  
ATOM   8815  HE2 TYR A 568      -2.263 -48.582 -22.419  1.00  0.540          H  
ATOM   8816  HH  TYR A 568      -3.558 -48.798 -25.684  1.00  0.540          H  
ATOM   8817  N   TYR A 569      -5.979 -50.267 -17.176  1.00  0.280          N  
ATOM   8818  CA  TYR A 569      -6.564 -50.337 -15.837  1.00  0.380          C  
ATOM   8819  C   TYR A 569      -6.042 -49.377 -14.767  1.00  0.460          C  
ATOM   8820  O   TYR A 569      -4.895 -48.929 -14.800  1.00  0.600          O  
ATOM   8821  CB  TYR A 569      -6.478 -51.773 -15.343  1.00  0.490          C  
ATOM   8822  CG  TYR A 569      -5.079 -52.308 -15.262  1.00  0.490          C  
ATOM   8823  CD1 TYR A 569      -4.316 -52.098 -14.152  1.00  0.490          C  
ATOM   8824  CD2 TYR A 569      -4.564 -53.049 -16.306  1.00  0.490          C  
ATOM   8825  CE1 TYR A 569      -3.060 -52.612 -14.079  1.00  0.490          C  
ATOM   8826  CE2 TYR A 569      -3.289 -53.551 -16.211  1.00  0.490          C  
ATOM   8827  CZ  TYR A 569      -2.548 -53.336 -15.109  1.00  0.490          C  
ATOM   8828  OH  TYR A 569      -1.275 -53.850 -15.013  1.00  0.490          O  
ATOM   8829  H   TYR A 569      -4.988 -50.058 -17.339  1.00  0.340          H  
ATOM   8830  HA  TYR A 569      -7.604 -50.097 -15.963  1.00  0.460          H  
ATOM   8831 1HB  TYR A 569      -6.943 -51.856 -14.360  1.00  0.590          H  
ATOM   8832 2HB  TYR A 569      -7.039 -52.401 -16.025  1.00  0.590          H  
ATOM   8833  HD1 TYR A 569      -4.705 -51.519 -13.330  1.00  0.590          H  
ATOM   8834  HD2 TYR A 569      -5.162 -53.232 -17.199  1.00  0.590          H  
ATOM   8835  HE1 TYR A 569      -2.474 -52.449 -13.214  1.00  0.590          H  
ATOM   8836  HE2 TYR A 569      -2.867 -54.122 -17.010  1.00  0.590          H  
ATOM   8837  HH  TYR A 569      -1.076 -54.378 -15.792  1.00  0.590          H  
ATOM   8838  N   THR A 570      -6.908 -49.137 -13.760  1.00  0.330          N  
ATOM   8839  CA  THR A 570      -6.638 -48.206 -12.653  1.00  0.270          C  
ATOM   8840  C   THR A 570      -6.050 -48.797 -11.371  1.00  0.260          C  
ATOM   8841  O   THR A 570      -5.469 -48.067 -10.563  1.00  0.270          O  
ATOM   8842  CB  THR A 570      -7.939 -47.543 -12.189  1.00  0.400          C  
ATOM   8843  OG1 THR A 570      -8.766 -48.531 -11.602  1.00  0.400          O  
ATOM   8844  CG2 THR A 570      -8.678 -46.992 -13.355  1.00  0.400          C  
ATOM   8845  H   THR A 570      -7.844 -49.556 -13.838  1.00  0.400          H  
ATOM   8846  HA  THR A 570      -5.953 -47.441 -13.021  1.00  0.320          H  
ATOM   8847  HB  THR A 570      -7.720 -46.747 -11.471  1.00  0.480          H  
ATOM   8848  HG1 THR A 570      -9.499 -48.086 -11.152  1.00  0.480          H  
ATOM   8849 1HG2 THR A 570      -9.610 -46.537 -13.015  1.00  0.480          H  
ATOM   8850 2HG2 THR A 570      -8.065 -46.254 -13.846  1.00  0.480          H  
ATOM   8851 3HG2 THR A 570      -8.914 -47.781 -14.046  1.00  0.480          H  
ATOM   8852  N   VAL A 571      -6.123 -50.114 -11.180  1.00  0.410          N  
ATOM   8853  CA  VAL A 571      -5.655 -50.684  -9.911  1.00  0.560          C  
ATOM   8854  C   VAL A 571      -4.187 -50.406  -9.584  1.00  0.640          C  
ATOM   8855  O   VAL A 571      -3.847 -50.266  -8.413  1.00  0.860          O  
ATOM   8856  CB  VAL A 571      -5.943 -52.223  -9.802  1.00  0.720          C  
ATOM   8857  CG1 VAL A 571      -7.418 -52.489  -9.693  1.00  0.720          C  
ATOM   8858  CG2 VAL A 571      -5.455 -52.984 -11.039  1.00  0.720          C  
ATOM   8859  H   VAL A 571      -6.601 -50.679 -11.862  1.00  0.490          H  
ATOM   8860  HA  VAL A 571      -6.240 -50.221  -9.123  1.00  0.670          H  
ATOM   8861  HB  VAL A 571      -5.446 -52.606  -8.915  1.00  0.870          H  
ATOM   8862 1HG1 VAL A 571      -7.595 -53.571  -9.607  1.00  0.870          H  
ATOM   8863 2HG1 VAL A 571      -7.792 -51.998  -8.813  1.00  0.870          H  
ATOM   8864 3HG1 VAL A 571      -7.913 -52.110 -10.553  1.00  0.870          H  
ATOM   8865 1HG2 VAL A 571      -5.665 -54.053 -10.912  1.00  0.870          H  
ATOM   8866 2HG2 VAL A 571      -5.977 -52.628 -11.910  1.00  0.870          H  
ATOM   8867 3HG2 VAL A 571      -4.394 -52.852 -11.166  1.00  0.870          H  
ATOM   8868  N   GLU A 572      -3.333 -50.287 -10.594  1.00  0.560          N  
ATOM   8869  CA  GLU A 572      -1.912 -50.016 -10.384  1.00  0.610          C  
ATOM   8870  C   GLU A 572      -1.513 -48.534 -10.531  1.00  0.540          C  
ATOM   8871  O   GLU A 572      -0.323 -48.216 -10.703  1.00  0.620          O  
ATOM   8872  CB  GLU A 572      -1.062 -50.922 -11.275  1.00  0.830          C  
ATOM   8873  CG  GLU A 572      -1.122 -52.410 -10.899  1.00  0.830          C  
ATOM   8874  CD  GLU A 572      -0.411 -52.699  -9.595  1.00  0.830          C  
ATOM   8875  OE1 GLU A 572       0.724 -52.304  -9.478  1.00  0.830          O  
ATOM   8876  OE2 GLU A 572      -0.995 -53.285  -8.718  1.00  0.830          O  
ATOM   8877  H   GLU A 572      -3.665 -50.419 -11.537  1.00  0.670          H  
ATOM   8878  HA  GLU A 572      -1.679 -50.298  -9.356  1.00  0.730          H  
ATOM   8879 1HB  GLU A 572      -1.366 -50.797 -12.306  1.00  1.000          H  
ATOM   8880 2HB  GLU A 572      -0.028 -50.623 -11.204  1.00  1.000          H  
ATOM   8881 1HG  GLU A 572      -2.153 -52.716 -10.799  1.00  1.000          H  
ATOM   8882 2HG  GLU A 572      -0.669 -52.998 -11.696  1.00  1.000          H  
ATOM   8883  N   ASN A 573      -2.492 -47.623 -10.519  1.00  0.400          N  
ATOM   8884  CA  ASN A 573      -2.199 -46.194 -10.603  1.00  0.410          C  
ATOM   8885  C   ASN A 573      -1.819 -45.632  -9.229  1.00  0.400          C  
ATOM   8886  O   ASN A 573      -2.044 -46.261  -8.194  1.00  0.540          O  
ATOM   8887  CB  ASN A 573      -3.347 -45.396 -11.225  1.00  0.570          C  
ATOM   8888  CG  ASN A 573      -2.899 -43.974 -11.625  1.00  0.570          C  
ATOM   8889  OD1 ASN A 573      -1.688 -43.732 -11.763  1.00  0.570          O  
ATOM   8890  ND2 ASN A 573      -3.805 -43.056 -11.789  1.00  0.570          N  
ATOM   8891  H   ASN A 573      -3.468 -47.921 -10.421  1.00  0.480          H  
ATOM   8892  HA  ASN A 573      -1.328 -46.064 -11.247  1.00  0.490          H  
ATOM   8893 1HB  ASN A 573      -3.714 -45.916 -12.111  1.00  0.680          H  
ATOM   8894 2HB  ASN A 573      -4.178 -45.320 -10.537  1.00  0.680          H  
ATOM   8895 1HD2 ASN A 573      -3.537 -42.129 -12.049  1.00  0.680          H  
ATOM   8896 2HD2 ASN A 573      -4.787 -43.251 -11.655  1.00  0.680          H  
ATOM   8897  N   SER A 574      -1.169 -44.479  -9.237  1.00  0.290          N  
ATOM   8898  CA  SER A 574      -0.811 -43.768  -8.017  1.00  0.300          C  
ATOM   8899  C   SER A 574      -1.874 -42.793  -7.554  1.00  0.290          C  
ATOM   8900  O   SER A 574      -2.703 -42.324  -8.330  1.00  0.240          O  
ATOM   8901  CB  SER A 574       0.473 -43.002  -8.130  1.00  0.420          C  
ATOM   8902  OG  SER A 574       0.649 -42.230  -6.962  1.00  0.420          O  
ATOM   8903  H   SER A 574      -0.995 -44.053 -10.142  1.00  0.350          H  
ATOM   8904  HA  SER A 574      -0.679 -44.511  -7.230  1.00  0.360          H  
ATOM   8905 1HB  SER A 574       1.304 -43.692  -8.240  1.00  0.500          H  
ATOM   8906 2HB  SER A 574       0.447 -42.354  -9.008  1.00  0.500          H  
ATOM   8907  HG  SER A 574       1.541 -41.866  -7.025  1.00  0.500          H  
ATOM   8908  N   ARG A 575      -1.839 -42.502  -6.259  1.00  0.380          N  
ATOM   8909  CA  ARG A 575      -2.691 -41.513  -5.591  1.00  0.430          C  
ATOM   8910  C   ARG A 575      -2.396 -40.065  -6.044  1.00  0.350          C  
ATOM   8911  O   ARG A 575      -3.176 -39.143  -5.796  1.00  0.380          O  
ATOM   8912  CB  ARG A 575      -2.506 -41.648  -4.089  1.00  0.580          C  
ATOM   8913  CG  ARG A 575      -1.146 -41.217  -3.573  1.00  0.580          C  
ATOM   8914  CD  ARG A 575      -0.955 -41.584  -2.150  1.00  0.580          C  
ATOM   8915  NE  ARG A 575       0.251 -40.980  -1.578  1.00  0.580          N  
ATOM   8916  CZ  ARG A 575       1.524 -41.434  -1.684  1.00  0.580          C  
ATOM   8917  NH1 ARG A 575       1.817 -42.520  -2.382  1.00  0.580          N  
ATOM   8918  NH2 ARG A 575       2.496 -40.775  -1.073  1.00  0.580          N  
ATOM   8919  H   ARG A 575      -1.133 -42.979  -5.717  1.00  0.460          H  
ATOM   8920  HA  ARG A 575      -3.727 -41.742  -5.833  1.00  0.520          H  
ATOM   8921 1HB  ARG A 575      -3.257 -41.040  -3.580  1.00  0.700          H  
ATOM   8922 2HB  ARG A 575      -2.669 -42.682  -3.790  1.00  0.700          H  
ATOM   8923 1HG  ARG A 575      -0.367 -41.695  -4.158  1.00  0.700          H  
ATOM   8924 2HG  ARG A 575      -1.045 -40.150  -3.664  1.00  0.700          H  
ATOM   8925 1HD  ARG A 575      -1.812 -41.251  -1.565  1.00  0.700          H  
ATOM   8926 2HD  ARG A 575      -0.874 -42.665  -2.062  1.00  0.700          H  
ATOM   8927  HE  ARG A 575       0.089 -40.131  -1.003  1.00  0.700          H  
ATOM   8928 1HH1 ARG A 575       1.098 -43.033  -2.865  1.00  0.700          H  
ATOM   8929 2HH1 ARG A 575       2.776 -42.838  -2.441  1.00  0.700          H  
ATOM   8930 1HH2 ARG A 575       2.289 -39.943  -0.530  1.00  0.700          H  
ATOM   8931 2HH2 ARG A 575       3.447 -41.100  -1.137  1.00  0.700          H  
ATOM   8932  N   VAL A 576      -1.220 -39.868  -6.642  1.00  0.310          N  
ATOM   8933  CA  VAL A 576      -0.774 -38.563  -7.121  1.00  0.320          C  
ATOM   8934  C   VAL A 576      -1.076 -38.453  -8.615  1.00  0.440          C  
ATOM   8935  O   VAL A 576      -0.585 -39.258  -9.421  1.00  0.480          O  
ATOM   8936  CB  VAL A 576       0.741 -38.400  -6.883  1.00  0.440          C  
ATOM   8937  CG1 VAL A 576       1.228 -37.060  -7.411  1.00  0.440          C  
ATOM   8938  CG2 VAL A 576       1.049 -38.519  -5.403  1.00  0.440          C  
ATOM   8939  H   VAL A 576      -0.638 -40.687  -6.798  1.00  0.370          H  
ATOM   8940  HA  VAL A 576      -1.314 -37.781  -6.585  1.00  0.380          H  
ATOM   8941  HB  VAL A 576       1.254 -39.178  -7.421  1.00  0.530          H  
ATOM   8942 1HG1 VAL A 576       2.302 -36.976  -7.248  1.00  0.530          H  
ATOM   8943 2HG1 VAL A 576       1.025 -36.974  -8.483  1.00  0.530          H  
ATOM   8944 3HG1 VAL A 576       0.718 -36.253  -6.882  1.00  0.530          H  
ATOM   8945 1HG2 VAL A 576       2.121 -38.421  -5.245  1.00  0.530          H  
ATOM   8946 2HG2 VAL A 576       0.532 -37.732  -4.873  1.00  0.530          H  
ATOM   8947 3HG2 VAL A 576       0.724 -39.479  -5.038  1.00  0.530          H  
ATOM   8948  N   TYR A 577      -1.873 -37.459  -8.993  1.00  0.570          N  
ATOM   8949  CA  TYR A 577      -2.284 -37.383 -10.379  1.00  0.710          C  
ATOM   8950  C   TYR A 577      -1.119 -37.181 -11.308  1.00  0.540          C  
ATOM   8951  O   TYR A 577      -0.246 -36.343 -11.076  1.00  0.420          O  
ATOM   8952  CB  TYR A 577      -3.312 -36.279 -10.620  1.00  0.940          C  
ATOM   8953  CG  TYR A 577      -4.648 -36.540  -9.988  1.00  0.940          C  
ATOM   8954  CD1 TYR A 577      -5.136 -35.649  -9.066  1.00  0.940          C  
ATOM   8955  CD2 TYR A 577      -5.384 -37.679 -10.310  1.00  0.940          C  
ATOM   8956  CE1 TYR A 577      -6.340 -35.877  -8.469  1.00  0.940          C  
ATOM   8957  CE2 TYR A 577      -6.593 -37.901  -9.694  1.00  0.940          C  
ATOM   8958  CZ  TYR A 577      -7.059 -36.994  -8.765  1.00  0.940          C  
ATOM   8959  OH  TYR A 577      -8.246 -37.171  -8.139  1.00  0.940          O  
ATOM   8960  H   TYR A 577      -2.221 -36.801  -8.311  1.00  0.680          H  
ATOM   8961  HA  TYR A 577      -2.739 -38.336 -10.646  1.00  0.850          H  
ATOM   8962 1HB  TYR A 577      -2.929 -35.330 -10.246  1.00  1.130          H  
ATOM   8963 2HB  TYR A 577      -3.471 -36.167 -11.692  1.00  1.130          H  
ATOM   8964  HD1 TYR A 577      -4.566 -34.755  -8.813  1.00  1.130          H  
ATOM   8965  HD2 TYR A 577      -5.016 -38.397 -11.044  1.00  1.130          H  
ATOM   8966  HE1 TYR A 577      -6.729 -35.168  -7.746  1.00  1.130          H  
ATOM   8967  HE2 TYR A 577      -7.173 -38.790  -9.944  1.00  1.130          H  
ATOM   8968  HH  TYR A 577      -8.753 -37.864  -8.567  1.00  1.130          H  
ATOM   8969  N   HIS A 578      -1.155 -37.941 -12.397  1.00  0.570          N  
ATOM   8970  CA  HIS A 578      -0.198 -37.900 -13.492  1.00  0.490          C  
ATOM   8971  C   HIS A 578       1.207 -38.373 -13.112  1.00  0.480          C  
ATOM   8972  O   HIS A 578       2.131 -38.237 -13.912  1.00  0.510          O  
ATOM   8973  CB  HIS A 578      -0.069 -36.461 -14.019  1.00  0.720          C  
ATOM   8974  CG  HIS A 578      -1.381 -35.775 -14.253  1.00  0.720          C  
ATOM   8975  ND1 HIS A 578      -2.305 -36.224 -15.159  1.00  0.720          N  
ATOM   8976  CD2 HIS A 578      -1.912 -34.663 -13.684  1.00  0.720          C  
ATOM   8977  CE1 HIS A 578      -3.357 -35.417 -15.144  1.00  0.720          C  
ATOM   8978  NE2 HIS A 578      -3.140 -34.458 -14.256  1.00  0.720          N  
ATOM   8979  H   HIS A 578      -1.916 -38.603 -12.482  1.00  0.680          H  
ATOM   8980  HA  HIS A 578      -0.560 -38.535 -14.303  1.00  0.590          H  
ATOM   8981 1HB  HIS A 578       0.529 -35.859 -13.338  1.00  0.860          H  
ATOM   8982 2HB  HIS A 578       0.461 -36.482 -14.968  1.00  0.860          H  
ATOM   8983  HD1 HIS A 578      -2.381 -37.210 -15.457  1.00  0.860          H  
ATOM   8984  HD2 HIS A 578      -1.542 -33.980 -12.918  1.00  0.860          H  
ATOM   8985  HE1 HIS A 578      -4.205 -35.611 -15.803  1.00  0.860          H  
ATOM   8986  N   LEU A 579       1.383 -38.957 -11.924  1.00  0.430          N  
ATOM   8987  CA  LEU A 579       2.709 -39.413 -11.521  1.00  0.450          C  
ATOM   8988  C   LEU A 579       3.189 -40.650 -12.274  1.00  0.450          C  
ATOM   8989  O   LEU A 579       4.368 -40.766 -12.609  1.00  0.520          O  
ATOM   8990  CB  LEU A 579       2.739 -39.678 -10.009  1.00  0.620          C  
ATOM   8991  CG  LEU A 579       4.108 -40.124  -9.374  1.00  0.620          C  
ATOM   8992  CD1 LEU A 579       5.187 -39.064  -9.617  1.00  0.620          C  
ATOM   8993  CD2 LEU A 579       3.914 -40.335  -7.876  1.00  0.620          C  
ATOM   8994  H   LEU A 579       0.599 -39.041 -11.268  1.00  0.520          H  
ATOM   8995  HA  LEU A 579       3.398 -38.601 -11.740  1.00  0.540          H  
ATOM   8996 1HB  LEU A 579       2.431 -38.767  -9.516  1.00  0.750          H  
ATOM   8997 2HB  LEU A 579       1.998 -40.444  -9.782  1.00  0.750          H  
ATOM   8998  HG  LEU A 579       4.437 -41.065  -9.834  1.00  0.750          H  
ATOM   8999 1HD1 LEU A 579       6.122 -39.395  -9.165  1.00  0.750          H  
ATOM   9000 2HD1 LEU A 579       5.348 -38.922 -10.683  1.00  0.750          H  
ATOM   9001 3HD1 LEU A 579       4.881 -38.121  -9.166  1.00  0.750          H  
ATOM   9002 1HD2 LEU A 579       4.855 -40.658  -7.430  1.00  0.750          H  
ATOM   9003 2HD2 LEU A 579       3.598 -39.404  -7.412  1.00  0.750          H  
ATOM   9004 3HD2 LEU A 579       3.163 -41.095  -7.719  1.00  0.750          H  
ATOM   9005  N   GLU A 580       2.284 -41.591 -12.488  1.00  0.370          N  
ATOM   9006  CA  GLU A 580       2.618 -42.863 -13.110  1.00  0.410          C  
ATOM   9007  C   GLU A 580       2.283 -42.926 -14.591  1.00  0.310          C  
ATOM   9008  O   GLU A 580       1.433 -42.194 -15.105  1.00  0.210          O  
ATOM   9009  CB  GLU A 580       1.932 -44.012 -12.371  1.00  0.560          C  
ATOM   9010  CG  GLU A 580       2.377 -44.191 -10.917  1.00  0.560          C  
ATOM   9011  CD  GLU A 580       3.792 -44.690 -10.784  1.00  0.560          C  
ATOM   9012  OE1 GLU A 580       4.312 -45.188 -11.755  1.00  0.560          O  
ATOM   9013  OE2 GLU A 580       4.343 -44.605  -9.714  1.00  0.560          O  
ATOM   9014  H   GLU A 580       1.334 -41.395 -12.223  1.00  0.440          H  
ATOM   9015  HA  GLU A 580       3.695 -43.010 -13.016  1.00  0.490          H  
ATOM   9016 1HB  GLU A 580       0.859 -43.845 -12.370  1.00  0.670          H  
ATOM   9017 2HB  GLU A 580       2.110 -44.948 -12.902  1.00  0.670          H  
ATOM   9018 1HG  GLU A 580       2.311 -43.226 -10.423  1.00  0.670          H  
ATOM   9019 2HG  GLU A 580       1.695 -44.883 -10.420  1.00  0.670          H  
ATOM   9020  N   GLU A 581       2.959 -43.847 -15.256  1.00  0.370          N  
ATOM   9021  CA  GLU A 581       2.797 -44.159 -16.661  1.00  0.340          C  
ATOM   9022  C   GLU A 581       1.502 -44.945 -16.869  1.00  0.340          C  
ATOM   9023  O   GLU A 581       0.998 -45.535 -15.916  1.00  0.350          O  
ATOM   9024  CB  GLU A 581       4.017 -44.978 -17.110  1.00  0.490          C  
ATOM   9025  CG  GLU A 581       5.327 -44.202 -17.092  1.00  0.490          C  
ATOM   9026  CD  GLU A 581       6.497 -45.021 -17.569  1.00  0.490          C  
ATOM   9027  OE1 GLU A 581       6.308 -46.181 -17.847  1.00  0.490          O  
ATOM   9028  OE2 GLU A 581       7.577 -44.487 -17.655  1.00  0.490          O  
ATOM   9029  H   GLU A 581       3.641 -44.382 -14.729  1.00  0.440          H  
ATOM   9030  HA  GLU A 581       2.755 -43.218 -17.207  1.00  0.410          H  
ATOM   9031 1HB  GLU A 581       4.142 -45.816 -16.423  1.00  0.590          H  
ATOM   9032 2HB  GLU A 581       3.875 -45.406 -18.093  1.00  0.590          H  
ATOM   9033 1HG  GLU A 581       5.223 -43.328 -17.733  1.00  0.590          H  
ATOM   9034 2HG  GLU A 581       5.520 -43.853 -16.078  1.00  0.590          H  
ATOM   9035  N   PRO A 582       0.910 -44.926 -18.072  1.00  0.330          N  
ATOM   9036  CA  PRO A 582      -0.267 -45.691 -18.429  1.00  0.320          C  
ATOM   9037  C   PRO A 582       0.015 -47.184 -18.296  1.00  0.330          C  
ATOM   9038  O   PRO A 582       1.092 -47.625 -18.695  1.00  0.410          O  
ATOM   9039  CB  PRO A 582      -0.469 -45.282 -19.901  1.00  0.480          C  
ATOM   9040  CG  PRO A 582       0.866 -44.774 -20.371  1.00  0.480          C  
ATOM   9041  CD  PRO A 582       1.456 -44.103 -19.174  1.00  0.480          C  
ATOM   9042  HA  PRO A 582      -1.099 -45.384 -17.783  1.00  0.380          H  
ATOM   9043 1HB  PRO A 582      -0.839 -46.136 -20.484  1.00  0.580          H  
ATOM   9044 2HB  PRO A 582      -1.206 -44.495 -19.965  1.00  0.580          H  
ATOM   9045 1HG  PRO A 582       1.483 -45.619 -20.723  1.00  0.580          H  
ATOM   9046 2HG  PRO A 582       0.739 -44.093 -21.227  1.00  0.580          H  
ATOM   9047 1HD  PRO A 582       2.534 -44.153 -19.267  1.00  0.580          H  
ATOM   9048 2HD  PRO A 582       1.097 -43.066 -19.088  1.00  0.580          H  
ATOM   9049  N   LYS A 583      -0.953 -47.975 -17.811  1.00  0.330          N  
ATOM   9050  CA  LYS A 583      -0.743 -49.424 -17.669  1.00  0.410          C  
ATOM   9051  C   LYS A 583      -1.870 -50.259 -18.284  1.00  0.410          C  
ATOM   9052  O   LYS A 583      -3.045 -49.866 -18.231  1.00  0.420          O  
ATOM   9053  CB  LYS A 583      -0.590 -49.755 -16.179  1.00  0.540          C  
ATOM   9054  CG  LYS A 583       0.650 -49.104 -15.529  1.00  0.540          C  
ATOM   9055  CD  LYS A 583       0.776 -49.423 -14.043  1.00  0.540          C  
ATOM   9056  CE  LYS A 583       2.027 -48.758 -13.434  1.00  0.540          C  
ATOM   9057  NZ  LYS A 583       2.156 -49.026 -11.955  1.00  0.540          N  
ATOM   9058  H   LYS A 583      -1.826 -47.565 -17.500  1.00  0.400          H  
ATOM   9059  HA  LYS A 583       0.179 -49.692 -18.185  1.00  0.490          H  
ATOM   9060 1HB  LYS A 583      -1.476 -49.415 -15.639  1.00  0.650          H  
ATOM   9061 2HB  LYS A 583      -0.523 -50.837 -16.047  1.00  0.650          H  
ATOM   9062 1HG  LYS A 583       1.547 -49.435 -16.052  1.00  0.650          H  
ATOM   9063 2HG  LYS A 583       0.581 -48.026 -15.629  1.00  0.650          H  
ATOM   9064 1HD  LYS A 583      -0.103 -49.038 -13.521  1.00  0.650          H  
ATOM   9065 2HD  LYS A 583       0.828 -50.501 -13.893  1.00  0.650          H  
ATOM   9066 1HE  LYS A 583       2.908 -49.147 -13.939  1.00  0.650          H  
ATOM   9067 2HE  LYS A 583       1.974 -47.678 -13.596  1.00  0.650          H  
ATOM   9068 1HZ  LYS A 583       2.991 -48.589 -11.590  1.00  0.650          H  
ATOM   9069 2HZ  LYS A 583       1.315 -48.639 -11.449  1.00  0.650          H  
ATOM   9070 3HZ  LYS A 583       2.219 -50.017 -11.798  1.00  0.650          H  
ATOM   9071  N   CYS A 584      -1.501 -51.430 -18.839  1.00  0.410          N  
ATOM   9072  CA  CYS A 584      -2.465 -52.339 -19.461  1.00  0.410          C  
ATOM   9073  C   CYS A 584      -2.024 -53.782 -19.578  1.00  0.400          C  
ATOM   9074  O   CYS A 584      -0.838 -54.101 -19.467  1.00  0.410          O  
ATOM   9075  CB  CYS A 584      -2.732 -51.915 -20.889  1.00  0.570          C  
ATOM   9076  SG  CYS A 584      -1.286 -52.014 -21.960  1.00  0.570          S  
ATOM   9077  H   CYS A 584      -0.522 -51.686 -18.839  1.00  0.490          H  
ATOM   9078  HA  CYS A 584      -3.380 -52.297 -18.881  1.00  0.490          H  
ATOM   9079 1HB  CYS A 584      -3.518 -52.526 -21.311  1.00  0.690          H  
ATOM   9080 2HB  CYS A 584      -3.052 -50.955 -20.873  1.00  0.690          H  
ATOM   9081  HG  CYS A 584      -1.819 -51.489 -23.064  1.00  0.690          H  
ATOM   9082  N   LEU A 585      -2.994 -54.643 -19.886  1.00  0.380          N  
ATOM   9083  CA  LEU A 585      -2.718 -56.037 -20.201  1.00  0.380          C  
ATOM   9084  C   LEU A 585      -2.977 -56.255 -21.688  1.00  0.370          C  
ATOM   9085  O   LEU A 585      -3.911 -55.681 -22.251  1.00  0.350          O  
ATOM   9086  CB  LEU A 585      -3.638 -56.985 -19.404  1.00  0.530          C  
ATOM   9087  CG  LEU A 585      -3.659 -56.823 -17.859  1.00  0.530          C  
ATOM   9088  CD1 LEU A 585      -4.649 -57.792 -17.272  1.00  0.530          C  
ATOM   9089  CD2 LEU A 585      -2.270 -57.032 -17.262  1.00  0.530          C  
ATOM   9090  H   LEU A 585      -3.951 -54.280 -19.900  1.00  0.460          H  
ATOM   9091  HA  LEU A 585      -1.672 -56.260 -20.000  1.00  0.460          H  
ATOM   9092 1HB  LEU A 585      -4.654 -56.853 -19.763  1.00  0.640          H  
ATOM   9093 2HB  LEU A 585      -3.340 -58.011 -19.626  1.00  0.640          H  
ATOM   9094  HG  LEU A 585      -4.013 -55.842 -17.627  1.00  0.640          H  
ATOM   9095 1HD1 LEU A 585      -4.702 -57.659 -16.190  1.00  0.640          H  
ATOM   9096 2HD1 LEU A 585      -5.617 -57.601 -17.706  1.00  0.640          H  
ATOM   9097 3HD1 LEU A 585      -4.347 -58.810 -17.495  1.00  0.640          H  
ATOM   9098 1HD2 LEU A 585      -2.322 -56.900 -16.182  1.00  0.640          H  
ATOM   9099 2HD2 LEU A 585      -1.922 -58.039 -17.490  1.00  0.640          H  
ATOM   9100 3HD2 LEU A 585      -1.572 -56.305 -17.675  1.00  0.640          H  
ATOM   9101  N   GLU A 586      -2.193 -57.108 -22.339  1.00  0.390          N  
ATOM   9102  CA  GLU A 586      -2.487 -57.414 -23.741  1.00  0.390          C  
ATOM   9103  C   GLU A 586      -3.539 -58.505 -23.818  1.00  0.420          C  
ATOM   9104  O   GLU A 586      -3.419 -59.543 -23.165  1.00  0.500          O  
ATOM   9105  CB  GLU A 586      -1.238 -57.837 -24.511  1.00  0.550          C  
ATOM   9106  CG  GLU A 586      -1.504 -58.108 -25.998  1.00  0.550          C  
ATOM   9107  CD  GLU A 586      -0.288 -58.468 -26.761  1.00  0.550          C  
ATOM   9108  OE1 GLU A 586       0.785 -58.371 -26.221  1.00  0.550          O  
ATOM   9109  OE2 GLU A 586      -0.424 -58.868 -27.889  1.00  0.550          O  
ATOM   9110  H   GLU A 586      -1.415 -57.553 -21.868  1.00  0.470          H  
ATOM   9111  HA  GLU A 586      -2.897 -56.526 -24.224  1.00  0.470          H  
ATOM   9112 1HB  GLU A 586      -0.481 -57.059 -24.437  1.00  0.660          H  
ATOM   9113 2HB  GLU A 586      -0.827 -58.747 -24.073  1.00  0.660          H  
ATOM   9114 1HG  GLU A 586      -2.214 -58.933 -26.091  1.00  0.660          H  
ATOM   9115 2HG  GLU A 586      -1.964 -57.220 -26.441  1.00  0.660          H  
ATOM   9116  N   ILE A 587      -4.575 -58.253 -24.604  1.00  0.380          N  
ATOM   9117  CA  ILE A 587      -5.687 -59.174 -24.786  1.00  0.390          C  
ATOM   9118  C   ILE A 587      -5.640 -59.733 -26.198  1.00  0.460          C  
ATOM   9119  O   ILE A 587      -5.588 -58.991 -27.172  1.00  0.530          O  
ATOM   9120  CB  ILE A 587      -7.033 -58.446 -24.530  1.00  0.540          C  
ATOM   9121  CG1 ILE A 587      -7.030 -57.756 -23.093  1.00  0.540          C  
ATOM   9122  CG2 ILE A 587      -8.258 -59.403 -24.713  1.00  0.540          C  
ATOM   9123  CD1 ILE A 587      -6.857 -58.666 -21.871  1.00  0.540          C  
ATOM   9124  H   ILE A 587      -4.575 -57.367 -25.117  1.00  0.460          H  
ATOM   9125  HA  ILE A 587      -5.584 -60.008 -24.094  1.00  0.470          H  
ATOM   9126  HB  ILE A 587      -7.122 -57.637 -25.249  1.00  0.650          H  
ATOM   9127 1HG1 ILE A 587      -6.224 -57.021 -23.076  1.00  0.650          H  
ATOM   9128 2HG1 ILE A 587      -7.963 -57.237 -22.975  1.00  0.650          H  
ATOM   9129 1HG2 ILE A 587      -9.172 -58.839 -24.555  1.00  0.650          H  
ATOM   9130 2HG2 ILE A 587      -8.261 -59.813 -25.726  1.00  0.650          H  
ATOM   9131 3HG2 ILE A 587      -8.211 -60.226 -23.999  1.00  0.650          H  
ATOM   9132 1HD1 ILE A 587      -6.876 -58.059 -20.966  1.00  0.650          H  
ATOM   9133 2HD1 ILE A 587      -7.663 -59.393 -21.826  1.00  0.650          H  
ATOM   9134 3HD1 ILE A 587      -5.903 -59.187 -21.924  1.00  0.650          H  
ATOM   9135  N   TYR A 588      -5.675 -61.031 -26.326  1.00  0.570          N  
ATOM   9136  CA  TYR A 588      -5.590 -61.594 -27.654  1.00  0.700          C  
ATOM   9137  C   TYR A 588      -6.994 -61.636 -28.291  1.00  0.620          C  
ATOM   9138  O   TYR A 588      -7.978 -61.754 -27.563  1.00  0.480          O  
ATOM   9139  CB  TYR A 588      -4.910 -62.937 -27.531  1.00  0.930          C  
ATOM   9140  CG  TYR A 588      -3.526 -62.734 -27.014  1.00  0.930          C  
ATOM   9141  CD1 TYR A 588      -3.257 -62.952 -25.671  1.00  0.930          C  
ATOM   9142  CD2 TYR A 588      -2.532 -62.274 -27.855  1.00  0.930          C  
ATOM   9143  CE1 TYR A 588      -1.996 -62.723 -25.176  1.00  0.930          C  
ATOM   9144  CE2 TYR A 588      -1.269 -62.042 -27.359  1.00  0.930          C  
ATOM   9145  CZ  TYR A 588      -0.997 -62.268 -26.026  1.00  0.930          C  
ATOM   9146  OH  TYR A 588       0.267 -62.033 -25.531  1.00  0.930          O  
ATOM   9147  H   TYR A 588      -5.691 -61.600 -25.484  1.00  0.680          H  
ATOM   9148  HA  TYR A 588      -4.937 -60.952 -28.228  1.00  0.840          H  
ATOM   9149 1HB  TYR A 588      -5.460 -63.601 -26.861  1.00  1.110          H  
ATOM   9150 2HB  TYR A 588      -4.836 -63.392 -28.493  1.00  1.110          H  
ATOM   9151  HD1 TYR A 588      -4.043 -63.299 -25.005  1.00  1.110          H  
ATOM   9152  HD2 TYR A 588      -2.746 -62.087 -28.906  1.00  1.110          H  
ATOM   9153  HE1 TYR A 588      -1.785 -62.893 -24.122  1.00  1.110          H  
ATOM   9154  HE2 TYR A 588      -0.481 -61.673 -28.019  1.00  1.110          H  
ATOM   9155  HH  TYR A 588       0.803 -61.604 -26.210  1.00  1.110          H  
ATOM   9156  N   PRO A 589      -7.149 -61.455 -29.620  1.00  0.710          N  
ATOM   9157  CA  PRO A 589      -8.429 -61.481 -30.330  1.00  0.700          C  
ATOM   9158  C   PRO A 589      -9.322 -62.676 -29.983  1.00  0.620          C  
ATOM   9159  O   PRO A 589     -10.530 -62.514 -29.823  1.00  0.580          O  
ATOM   9160  CB  PRO A 589      -7.968 -61.553 -31.790  1.00  1.050          C  
ATOM   9161  CG  PRO A 589      -6.653 -60.808 -31.802  1.00  1.050          C  
ATOM   9162  CD  PRO A 589      -5.980 -61.183 -30.495  1.00  1.050          C  
ATOM   9163  HA  PRO A 589      -8.958 -60.538 -30.144  1.00  0.840          H  
ATOM   9164 1HB  PRO A 589      -7.870 -62.605 -32.106  1.00  1.260          H  
ATOM   9165 2HB  PRO A 589      -8.725 -61.093 -32.444  1.00  1.260          H  
ATOM   9166 1HG  PRO A 589      -6.059 -61.103 -32.685  1.00  1.260          H  
ATOM   9167 2HG  PRO A 589      -6.832 -59.725 -31.888  1.00  1.260          H  
ATOM   9168 1HD  PRO A 589      -5.345 -62.079 -30.604  1.00  1.260          H  
ATOM   9169 2HD  PRO A 589      -5.421 -60.296 -30.164  1.00  1.260          H  
ATOM   9170  N   GLN A 590      -8.717 -63.848 -29.761  1.00  0.620          N  
ATOM   9171  CA  GLN A 590      -9.426 -65.088 -29.397  1.00  0.530          C  
ATOM   9172  C   GLN A 590      -9.944 -65.102 -27.950  1.00  0.320          C  
ATOM   9173  O   GLN A 590     -10.606 -66.049 -27.507  1.00  0.250          O  
ATOM   9174  CB  GLN A 590      -8.527 -66.310 -29.646  1.00  0.780          C  
ATOM   9175  CG  GLN A 590      -7.299 -66.440 -28.754  1.00  0.780          C  
ATOM   9176  CD  GLN A 590      -6.110 -65.739 -29.318  1.00  0.780          C  
ATOM   9177  OE1 GLN A 590      -6.254 -64.740 -30.039  1.00  0.780          O  
ATOM   9178  NE2 GLN A 590      -4.919 -66.224 -29.004  1.00  0.780          N  
ATOM   9179  H   GLN A 590      -7.716 -63.925 -29.922  1.00  0.740          H  
ATOM   9180  HA  GLN A 590     -10.290 -65.185 -30.056  1.00  0.640          H  
ATOM   9181 1HB  GLN A 590      -9.106 -67.197 -29.483  1.00  0.930          H  
ATOM   9182 2HB  GLN A 590      -8.209 -66.326 -30.688  1.00  0.930          H  
ATOM   9183 1HG  GLN A 590      -7.506 -66.025 -27.797  1.00  0.930          H  
ATOM   9184 2HG  GLN A 590      -7.055 -67.498 -28.644  1.00  0.930          H  
ATOM   9185 1HE2 GLN A 590      -4.089 -65.788 -29.355  1.00  0.930          H  
ATOM   9186 2HE2 GLN A 590      -4.830 -67.029 -28.405  1.00  0.930          H  
ATOM   9187  N   GLN A 591      -9.564 -64.072 -27.192  1.00  0.300          N  
ATOM   9188  CA  GLN A 591      -9.930 -63.839 -25.801  1.00  0.260          C  
ATOM   9189  C   GLN A 591     -10.754 -62.567 -25.666  1.00  0.160          C  
ATOM   9190  O   GLN A 591     -11.396 -62.334 -24.640  1.00  0.150          O  
ATOM   9191  CB  GLN A 591      -8.685 -63.695 -24.930  1.00  0.380          C  
ATOM   9192  CG  GLN A 591      -7.858 -64.934 -24.787  1.00  0.380          C  
ATOM   9193  CD  GLN A 591      -6.573 -64.664 -24.064  1.00  0.380          C  
ATOM   9194  OE1 GLN A 591      -6.352 -63.500 -23.704  1.00  0.380          O  
ATOM   9195  NE2 GLN A 591      -5.729 -65.688 -23.871  1.00  0.380          N  
ATOM   9196  H   GLN A 591      -8.991 -63.350 -27.622  1.00  0.360          H  
ATOM   9197  HA  GLN A 591     -10.530 -64.677 -25.448  1.00  0.310          H  
ATOM   9198 1HB  GLN A 591      -8.051 -62.919 -25.350  1.00  0.460          H  
ATOM   9199 2HB  GLN A 591      -8.971 -63.367 -23.946  1.00  0.460          H  
ATOM   9200 1HG  GLN A 591      -8.433 -65.617 -24.185  1.00  0.460          H  
ATOM   9201 2HG  GLN A 591      -7.640 -65.359 -25.740  1.00  0.460          H  
ATOM   9202 1HE2 GLN A 591      -4.859 -65.542 -23.403  1.00  0.460          H  
ATOM   9203 2HE2 GLN A 591      -5.953 -66.635 -24.237  1.00  0.460          H  
ATOM   9204  N   ALA A 592     -10.712 -61.719 -26.687  1.00  0.270          N  
ATOM   9205  CA  ALA A 592     -11.371 -60.430 -26.647  1.00  0.300          C  
ATOM   9206  C   ALA A 592     -12.867 -60.505 -26.411  1.00  0.210          C  
ATOM   9207  O   ALA A 592     -13.404 -59.645 -25.714  1.00  0.170          O  
ATOM   9208  CB  ALA A 592     -11.115 -59.713 -27.935  1.00  0.410          C  
ATOM   9209  H   ALA A 592     -10.128 -61.936 -27.494  1.00  0.320          H  
ATOM   9210  HA  ALA A 592     -10.932 -59.861 -25.834  1.00  0.360          H  
ATOM   9211 1HB  ALA A 592     -11.555 -58.719 -27.902  1.00  0.490          H  
ATOM   9212 2HB  ALA A 592     -10.053 -59.659 -28.053  1.00  0.490          H  
ATOM   9213 3HB  ALA A 592     -11.547 -60.278 -28.762  1.00  0.490          H  
ATOM   9214  N   ASP A 593     -13.560 -61.507 -26.961  1.00  0.230          N  
ATOM   9215  CA  ASP A 593     -15.007 -61.554 -26.745  1.00  0.210          C  
ATOM   9216  C   ASP A 593     -15.284 -61.825 -25.276  1.00  0.170          C  
ATOM   9217  O   ASP A 593     -16.202 -61.255 -24.674  1.00  0.150          O  
ATOM   9218  CB  ASP A 593     -15.654 -62.648 -27.597  1.00  0.300          C  
ATOM   9219  CG  ASP A 593     -15.684 -62.345 -29.100  1.00  0.300          C  
ATOM   9220  OD1 ASP A 593     -15.480 -61.223 -29.490  1.00  0.300          O  
ATOM   9221  OD2 ASP A 593     -15.921 -63.256 -29.845  1.00  0.300          O  
ATOM   9222  H   ASP A 593     -13.103 -62.200 -27.543  1.00  0.280          H  
ATOM   9223  HA  ASP A 593     -15.438 -60.586 -27.011  1.00  0.250          H  
ATOM   9224 1HB  ASP A 593     -15.123 -63.593 -27.444  1.00  0.360          H  
ATOM   9225 2HB  ASP A 593     -16.679 -62.800 -27.264  1.00  0.360          H  
ATOM   9226  N   ALA A 594     -14.483 -62.714 -24.696  1.00  0.180          N  
ATOM   9227  CA  ALA A 594     -14.586 -63.031 -23.288  1.00  0.150          C  
ATOM   9228  C   ALA A 594     -14.257 -61.826 -22.436  1.00  0.120          C  
ATOM   9229  O   ALA A 594     -14.885 -61.616 -21.394  1.00  0.100          O  
ATOM   9230  CB  ALA A 594     -13.695 -64.179 -22.973  1.00  0.220          C  
ATOM   9231  H   ALA A 594     -13.791 -63.185 -25.267  1.00  0.220          H  
ATOM   9232  HA  ALA A 594     -15.608 -63.282 -23.068  1.00  0.180          H  
ATOM   9233 1HB  ALA A 594     -13.769 -64.414 -21.934  1.00  0.270          H  
ATOM   9234 2HB  ALA A 594     -14.004 -65.025 -23.582  1.00  0.270          H  
ATOM   9235 3HB  ALA A 594     -12.681 -63.916 -23.210  1.00  0.270          H  
ATOM   9236  N   MET A 595     -13.283 -61.032 -22.869  1.00  0.130          N  
ATOM   9237  CA  MET A 595     -12.942 -59.846 -22.118  1.00  0.090          C  
ATOM   9238  C   MET A 595     -14.132 -58.891 -22.103  1.00  0.050          C  
ATOM   9239  O   MET A 595     -14.471 -58.327 -21.054  1.00  0.040          O  
ATOM   9240  CB  MET A 595     -11.709 -59.188 -22.711  1.00  0.140          C  
ATOM   9241  CG  MET A 595     -11.123 -58.072 -21.883  1.00  0.140          C  
ATOM   9242  SD  MET A 595     -10.437 -58.653 -20.367  1.00  0.140          S  
ATOM   9243  CE  MET A 595     -11.613 -58.071 -19.155  1.00  0.140          C  
ATOM   9244  H   MET A 595     -12.750 -61.305 -23.700  1.00  0.160          H  
ATOM   9245  HA  MET A 595     -12.730 -60.142 -21.094  1.00  0.110          H  
ATOM   9246 1HB  MET A 595     -10.938 -59.945 -22.863  1.00  0.170          H  
ATOM   9247 2HB  MET A 595     -11.958 -58.790 -23.688  1.00  0.170          H  
ATOM   9248 1HG  MET A 595     -10.336 -57.603 -22.445  1.00  0.170          H  
ATOM   9249 2HG  MET A 595     -11.883 -57.320 -21.663  1.00  0.170          H  
ATOM   9250 1HE  MET A 595     -11.287 -58.374 -18.168  1.00  0.170          H  
ATOM   9251 2HE  MET A 595     -11.672 -56.985 -19.202  1.00  0.170          H  
ATOM   9252 3HE  MET A 595     -12.588 -58.484 -19.351  1.00  0.170          H  
ATOM   9253  N   GLU A 596     -14.805 -58.724 -23.255  1.00  0.060          N  
ATOM   9254  CA  GLU A 596     -15.966 -57.848 -23.285  1.00  0.040          C  
ATOM   9255  C   GLU A 596     -17.064 -58.375 -22.369  1.00  0.030          C  
ATOM   9256  O   GLU A 596     -17.720 -57.590 -21.686  1.00  0.030          O  
ATOM   9257  CB  GLU A 596     -16.529 -57.656 -24.696  1.00  0.060          C  
ATOM   9258  CG  GLU A 596     -15.664 -56.821 -25.629  1.00  0.060          C  
ATOM   9259  CD  GLU A 596     -16.325 -56.584 -26.964  1.00  0.060          C  
ATOM   9260  OE1 GLU A 596     -17.374 -57.141 -27.180  1.00  0.060          O  
ATOM   9261  OE2 GLU A 596     -15.798 -55.836 -27.756  1.00  0.060          O  
ATOM   9262  H   GLU A 596     -14.463 -59.169 -24.116  1.00  0.070          H  
ATOM   9263  HA  GLU A 596     -15.660 -56.870 -22.917  1.00  0.050          H  
ATOM   9264 1HB  GLU A 596     -16.659 -58.635 -25.163  1.00  0.080          H  
ATOM   9265 2HB  GLU A 596     -17.511 -57.189 -24.634  1.00  0.080          H  
ATOM   9266 1HG  GLU A 596     -15.451 -55.863 -25.158  1.00  0.080          H  
ATOM   9267 2HG  GLU A 596     -14.720 -57.342 -25.783  1.00  0.080          H  
ATOM   9268  N   LEU A 597     -17.249 -59.700 -22.309  1.00  0.060          N  
ATOM   9269  CA  LEU A 597     -18.256 -60.268 -21.417  1.00  0.070          C  
ATOM   9270  C   LEU A 597     -17.930 -60.009 -19.941  1.00  0.080          C  
ATOM   9271  O   LEU A 597     -18.789 -59.562 -19.180  1.00  0.080          O  
ATOM   9272  CB  LEU A 597     -18.408 -61.789 -21.646  1.00  0.090          C  
ATOM   9273  CG  LEU A 597     -19.433 -62.556 -20.707  1.00  0.090          C  
ATOM   9274  CD1 LEU A 597     -20.841 -61.995 -20.871  1.00  0.090          C  
ATOM   9275  CD2 LEU A 597     -19.426 -64.042 -21.063  1.00  0.090          C  
ATOM   9276  H   LEU A 597     -16.723 -60.301 -22.952  1.00  0.070          H  
ATOM   9277  HA  LEU A 597     -19.201 -59.785 -21.650  1.00  0.080          H  
ATOM   9278 1HB  LEU A 597     -18.703 -61.951 -22.681  1.00  0.110          H  
ATOM   9279 2HB  LEU A 597     -17.430 -62.247 -21.502  1.00  0.110          H  
ATOM   9280  HG  LEU A 597     -19.131 -62.431 -19.664  1.00  0.110          H  
ATOM   9281 1HD1 LEU A 597     -21.525 -62.535 -20.216  1.00  0.110          H  
ATOM   9282 2HD1 LEU A 597     -20.859 -60.947 -20.608  1.00  0.110          H  
ATOM   9283 3HD1 LEU A 597     -21.163 -62.112 -21.904  1.00  0.110          H  
ATOM   9284 1HD2 LEU A 597     -20.114 -64.588 -20.414  1.00  0.110          H  
ATOM   9285 2HD2 LEU A 597     -19.735 -64.169 -22.099  1.00  0.110          H  
ATOM   9286 3HD2 LEU A 597     -18.443 -64.432 -20.940  1.00  0.110          H  
ATOM   9287  N   LEU A 598     -16.679 -60.239 -19.521  1.00  0.090          N  
ATOM   9288  CA  LEU A 598     -16.298 -60.047 -18.111  1.00  0.110          C  
ATOM   9289  C   LEU A 598     -16.492 -58.612 -17.634  1.00  0.120          C  
ATOM   9290  O   LEU A 598     -16.874 -58.370 -16.475  1.00  0.160          O  
ATOM   9291  CB  LEU A 598     -14.819 -60.440 -17.918  1.00  0.150          C  
ATOM   9292  CG  LEU A 598     -14.487 -61.941 -17.979  1.00  0.150          C  
ATOM   9293  CD1 LEU A 598     -12.983 -62.145 -18.094  1.00  0.150          C  
ATOM   9294  CD2 LEU A 598     -14.969 -62.618 -16.679  1.00  0.150          C  
ATOM   9295  H   LEU A 598     -15.991 -60.597 -20.193  1.00  0.110          H  
ATOM   9296  HA  LEU A 598     -16.933 -60.687 -17.506  1.00  0.130          H  
ATOM   9297 1HB  LEU A 598     -14.253 -59.963 -18.713  1.00  0.180          H  
ATOM   9298 2HB  LEU A 598     -14.471 -60.046 -16.963  1.00  0.180          H  
ATOM   9299  HG  LEU A 598     -14.965 -62.379 -18.846  1.00  0.180          H  
ATOM   9300 1HD1 LEU A 598     -12.758 -63.211 -18.135  1.00  0.180          H  
ATOM   9301 2HD1 LEU A 598     -12.617 -61.666 -19.004  1.00  0.180          H  
ATOM   9302 3HD1 LEU A 598     -12.504 -61.712 -17.241  1.00  0.180          H  
ATOM   9303 1HD2 LEU A 598     -14.717 -63.669 -16.720  1.00  0.180          H  
ATOM   9304 2HD2 LEU A 598     -14.472 -62.169 -15.822  1.00  0.180          H  
ATOM   9305 3HD2 LEU A 598     -16.042 -62.514 -16.562  1.00  0.180          H  
ATOM   9306  N   LEU A 599     -16.202 -57.662 -18.518  1.00  0.110          N  
ATOM   9307  CA  LEU A 599     -16.341 -56.252 -18.217  1.00  0.160          C  
ATOM   9308  C   LEU A 599     -17.789 -55.754 -18.418  1.00  0.190          C  
ATOM   9309  O   LEU A 599     -18.390 -55.172 -17.510  1.00  0.200          O  
ATOM   9310  CB  LEU A 599     -15.291 -55.521 -19.075  1.00  0.200          C  
ATOM   9311  CG  LEU A 599     -15.201 -53.991 -19.051  1.00  0.200          C  
ATOM   9312  CD1 LEU A 599     -14.971 -53.465 -17.657  1.00  0.200          C  
ATOM   9313  CD2 LEU A 599     -13.997 -53.601 -19.927  1.00  0.200          C  
ATOM   9314  H   LEU A 599     -15.825 -57.942 -19.432  1.00  0.130          H  
ATOM   9315  HA  LEU A 599     -16.084 -56.107 -17.175  1.00  0.190          H  
ATOM   9316 1HB  LEU A 599     -14.315 -55.905 -18.793  1.00  0.240          H  
ATOM   9317 2HB  LEU A 599     -15.462 -55.815 -20.115  1.00  0.240          H  
ATOM   9318  HG  LEU A 599     -16.123 -53.558 -19.443  1.00  0.240          H  
ATOM   9319 1HD1 LEU A 599     -14.893 -52.376 -17.690  1.00  0.240          H  
ATOM   9320 2HD1 LEU A 599     -15.806 -53.738 -17.010  1.00  0.240          H  
ATOM   9321 3HD1 LEU A 599     -14.061 -53.864 -17.264  1.00  0.240          H  
ATOM   9322 1HD2 LEU A 599     -13.909 -52.521 -19.936  1.00  0.240          H  
ATOM   9323 2HD2 LEU A 599     -13.084 -54.036 -19.518  1.00  0.240          H  
ATOM   9324 3HD2 LEU A 599     -14.148 -53.965 -20.943  1.00  0.240          H  
ATOM   9325  N   GLY A 600     -18.368 -56.013 -19.586  1.00  0.210          N  
ATOM   9326  CA  GLY A 600     -19.720 -55.596 -19.945  1.00  0.240          C  
ATOM   9327  C   GLY A 600     -20.820 -56.154 -19.038  1.00  0.240          C  
ATOM   9328  O   GLY A 600     -21.829 -55.487 -18.805  1.00  0.280          O  
ATOM   9329  H   GLY A 600     -17.842 -56.506 -20.293  1.00  0.250          H  
ATOM   9330 1HA  GLY A 600     -19.767 -54.508 -19.941  1.00  0.290          H  
ATOM   9331 2HA  GLY A 600     -19.912 -55.910 -20.971  1.00  0.290          H  
ATOM   9332  N   SER A 601     -20.631 -57.368 -18.511  1.00  0.200          N  
ATOM   9333  CA  SER A 601     -21.613 -58.011 -17.645  1.00  0.210          C  
ATOM   9334  C   SER A 601     -21.582 -57.534 -16.198  1.00  0.200          C  
ATOM   9335  O   SER A 601     -22.428 -57.950 -15.408  1.00  0.210          O  
ATOM   9336  CB  SER A 601     -21.456 -59.521 -17.656  1.00  0.290          C  
ATOM   9337  OG  SER A 601     -20.251 -59.915 -17.073  1.00  0.290          O  
ATOM   9338  H   SER A 601     -19.801 -57.916 -18.750  1.00  0.240          H  
ATOM   9339  HA  SER A 601     -22.601 -57.779 -18.042  1.00  0.250          H  
ATOM   9340 1HB  SER A 601     -22.284 -59.969 -17.106  1.00  0.350          H  
ATOM   9341 2HB  SER A 601     -21.505 -59.885 -18.670  1.00  0.350          H  
ATOM   9342  HG  SER A 601     -19.582 -59.819 -17.768  1.00  0.350          H  
ATOM   9343  N   TYR A 602     -20.636 -56.674 -15.828  1.00  0.190          N  
ATOM   9344  CA  TYR A 602     -20.520 -56.225 -14.452  1.00  0.180          C  
ATOM   9345  C   TYR A 602     -21.848 -55.661 -13.938  1.00  0.190          C  
ATOM   9346  O   TYR A 602     -22.488 -54.872 -14.651  1.00  0.190          O  
ATOM   9347  CB  TYR A 602     -19.466 -55.115 -14.350  1.00  0.260          C  
ATOM   9348  CG  TYR A 602     -19.316 -54.590 -12.959  1.00  0.260          C  
ATOM   9349  CD1 TYR A 602     -18.534 -55.247 -12.089  1.00  0.260          C  
ATOM   9350  CD2 TYR A 602     -20.013 -53.481 -12.553  1.00  0.260          C  
ATOM   9351  CE1 TYR A 602     -18.427 -54.813 -10.802  1.00  0.260          C  
ATOM   9352  CE2 TYR A 602     -19.924 -53.039 -11.279  1.00  0.260          C  
ATOM   9353  CZ  TYR A 602     -19.132 -53.703 -10.398  1.00  0.260          C  
ATOM   9354  OH  TYR A 602     -19.044 -53.264  -9.116  1.00  0.260          O  
ATOM   9355  H   TYR A 602     -19.970 -56.315 -16.522  1.00  0.230          H  
ATOM   9356  HA  TYR A 602     -20.217 -57.079 -13.848  1.00  0.220          H  
ATOM   9357 1HB  TYR A 602     -18.499 -55.497 -14.686  1.00  0.310          H  
ATOM   9358 2HB  TYR A 602     -19.735 -54.287 -15.008  1.00  0.310          H  
ATOM   9359  HD1 TYR A 602     -18.003 -56.124 -12.426  1.00  0.310          H  
ATOM   9360  HD2 TYR A 602     -20.640 -52.968 -13.241  1.00  0.310          H  
ATOM   9361  HE1 TYR A 602     -17.794 -55.348 -10.099  1.00  0.310          H  
ATOM   9362  HE2 TYR A 602     -20.488 -52.163 -10.965  1.00  0.310          H  
ATOM   9363  HH  TYR A 602     -18.443 -53.851  -8.611  1.00  0.310          H  
ATOM   9364  N   PRO A 603     -22.273 -56.020 -12.700  1.00  0.200          N  
ATOM   9365  CA  PRO A 603     -21.730 -56.921 -11.667  1.00  0.200          C  
ATOM   9366  C   PRO A 603     -22.210 -58.381 -11.671  1.00  0.210          C  
ATOM   9367  O   PRO A 603     -22.272 -58.985 -10.604  1.00  0.230          O  
ATOM   9368  CB  PRO A 603     -22.232 -56.234 -10.396  1.00  0.300          C  
ATOM   9369  CG  PRO A 603     -23.600 -55.736 -10.787  1.00  0.300          C  
ATOM   9370  CD  PRO A 603     -23.472 -55.323 -12.249  1.00  0.300          C  
ATOM   9371  HA  PRO A 603     -20.638 -56.901 -11.676  1.00  0.240          H  
ATOM   9372 1HB  PRO A 603     -22.250 -56.943  -9.553  1.00  0.360          H  
ATOM   9373 2HB  PRO A 603     -21.549 -55.425 -10.105  1.00  0.360          H  
ATOM   9374 1HG  PRO A 603     -24.345 -56.536 -10.638  1.00  0.360          H  
ATOM   9375 2HG  PRO A 603     -23.896 -54.905 -10.141  1.00  0.360          H  
ATOM   9376 1HD  PRO A 603     -24.344 -55.658 -12.834  1.00  0.360          H  
ATOM   9377 2HD  PRO A 603     -23.317 -54.243 -12.318  1.00  0.360          H  
ATOM   9378  N   GLU A 604     -22.663 -58.922 -12.791  1.00  0.210          N  
ATOM   9379  CA  GLU A 604     -23.164 -60.293 -12.761  1.00  0.220          C  
ATOM   9380  C   GLU A 604     -22.030 -61.289 -12.952  1.00  0.220          C  
ATOM   9381  O   GLU A 604     -21.086 -61.014 -13.684  1.00  0.220          O  
ATOM   9382  CB  GLU A 604     -24.234 -60.507 -13.833  1.00  0.300          C  
ATOM   9383  CG  GLU A 604     -25.497 -59.670 -13.630  1.00  0.300          C  
ATOM   9384  CD  GLU A 604     -26.579 -59.960 -14.647  1.00  0.300          C  
ATOM   9385  OE1 GLU A 604     -26.370 -60.803 -15.489  1.00  0.300          O  
ATOM   9386  OE2 GLU A 604     -27.613 -59.337 -14.577  1.00  0.300          O  
ATOM   9387  H   GLU A 604     -22.626 -58.432 -13.683  1.00  0.250          H  
ATOM   9388  HA  GLU A 604     -23.616 -60.477 -11.787  1.00  0.260          H  
ATOM   9389 1HB  GLU A 604     -23.818 -60.254 -14.810  1.00  0.360          H  
ATOM   9390 2HB  GLU A 604     -24.517 -61.559 -13.861  1.00  0.360          H  
ATOM   9391 1HG  GLU A 604     -25.886 -59.858 -12.632  1.00  0.360          H  
ATOM   9392 2HG  GLU A 604     -25.222 -58.615 -13.689  1.00  0.360          H  
ATOM   9393  N   PHE A 605     -22.146 -62.463 -12.335  1.00  0.220          N  
ATOM   9394  CA  PHE A 605     -21.143 -63.508 -12.516  1.00  0.210          C  
ATOM   9395  C   PHE A 605     -21.414 -64.397 -13.714  1.00  0.160          C  
ATOM   9396  O   PHE A 605     -22.567 -64.717 -14.017  1.00  0.120          O  
ATOM   9397  CB  PHE A 605     -21.045 -64.437 -11.298  1.00  0.300          C  
ATOM   9398  CG  PHE A 605     -20.350 -63.888 -10.051  1.00  0.300          C  
ATOM   9399  CD1 PHE A 605     -21.031 -63.410  -8.945  1.00  0.300          C  
ATOM   9400  CD2 PHE A 605     -18.987 -63.859 -10.020  1.00  0.300          C  
ATOM   9401  CE1 PHE A 605     -20.319 -62.915  -7.848  1.00  0.300          C  
ATOM   9402  CE2 PHE A 605     -18.271 -63.372  -8.958  1.00  0.300          C  
ATOM   9403  CZ  PHE A 605     -18.935 -62.895  -7.866  1.00  0.300          C  
ATOM   9404  H   PHE A 605     -22.943 -62.628 -11.737  1.00  0.260          H  
ATOM   9405  HA  PHE A 605     -20.175 -63.031 -12.668  1.00  0.250          H  
ATOM   9406 1HB  PHE A 605     -22.040 -64.776 -11.012  1.00  0.360          H  
ATOM   9407 2HB  PHE A 605     -20.509 -65.308 -11.625  1.00  0.360          H  
ATOM   9408  HD1 PHE A 605     -22.120 -63.419  -8.932  1.00  0.360          H  
ATOM   9409  HD2 PHE A 605     -18.491 -64.227 -10.867  1.00  0.360          H  
ATOM   9410  HE1 PHE A 605     -20.855 -62.536  -6.979  1.00  0.360          H  
ATOM   9411  HE2 PHE A 605     -17.179 -63.361  -8.991  1.00  0.360          H  
ATOM   9412  HZ  PHE A 605     -18.376 -62.502  -7.017  1.00  0.360          H  
ATOM   9413  N   VAL A 606     -20.336 -64.843 -14.352  1.00  0.180          N  
ATOM   9414  CA  VAL A 606     -20.415 -65.834 -15.420  1.00  0.160          C  
ATOM   9415  C   VAL A 606     -19.434 -66.920 -15.029  1.00  0.150          C  
ATOM   9416  O   VAL A 606     -18.519 -66.640 -14.260  1.00  0.160          O  
ATOM   9417  CB  VAL A 606     -20.035 -65.214 -16.797  1.00  0.230          C  
ATOM   9418  CG1 VAL A 606     -20.999 -64.069 -17.133  1.00  0.230          C  
ATOM   9419  CG2 VAL A 606     -18.565 -64.698 -16.792  1.00  0.230          C  
ATOM   9420  H   VAL A 606     -19.422 -64.474 -14.067  1.00  0.220          H  
ATOM   9421  HA  VAL A 606     -21.420 -66.254 -15.469  1.00  0.190          H  
ATOM   9422  HB  VAL A 606     -20.146 -65.979 -17.567  1.00  0.280          H  
ATOM   9423 1HG1 VAL A 606     -20.754 -63.655 -18.102  1.00  0.280          H  
ATOM   9424 2HG1 VAL A 606     -22.018 -64.450 -17.145  1.00  0.280          H  
ATOM   9425 3HG1 VAL A 606     -20.916 -63.282 -16.378  1.00  0.280          H  
ATOM   9426 1HG2 VAL A 606     -18.327 -64.278 -17.769  1.00  0.280          H  
ATOM   9427 2HG2 VAL A 606     -18.449 -63.925 -16.030  1.00  0.280          H  
ATOM   9428 3HG2 VAL A 606     -17.875 -65.519 -16.581  1.00  0.280          H  
ATOM   9429  N   ARG A 607     -19.563 -68.135 -15.535  1.00  0.180          N  
ATOM   9430  CA  ARG A 607     -18.539 -69.108 -15.188  1.00  0.180          C  
ATOM   9431  C   ARG A 607     -17.359 -68.896 -16.095  1.00  0.140          C  
ATOM   9432  O   ARG A 607     -17.532 -68.455 -17.225  1.00  0.170          O  
ATOM   9433  CB  ARG A 607     -19.039 -70.531 -15.315  1.00  0.250          C  
ATOM   9434  CG  ARG A 607     -20.125 -70.931 -14.342  1.00  0.250          C  
ATOM   9435  CD  ARG A 607     -20.645 -72.289 -14.657  1.00  0.250          C  
ATOM   9436  NE  ARG A 607     -21.333 -72.293 -15.953  1.00  0.250          N  
ATOM   9437  CZ  ARG A 607     -21.788 -73.389 -16.619  1.00  0.250          C  
ATOM   9438  NH1 ARG A 607     -21.649 -74.622 -16.136  1.00  0.250          N  
ATOM   9439  NH2 ARG A 607     -22.377 -73.210 -17.791  1.00  0.250          N  
ATOM   9440  H   ARG A 607     -20.334 -68.406 -16.169  1.00  0.220          H  
ATOM   9441  HA  ARG A 607     -18.228 -68.955 -14.170  1.00  0.220          H  
ATOM   9442 1HB  ARG A 607     -19.387 -70.707 -16.326  1.00  0.300          H  
ATOM   9443 2HB  ARG A 607     -18.207 -71.207 -15.140  1.00  0.300          H  
ATOM   9444 1HG  ARG A 607     -19.715 -70.948 -13.330  1.00  0.300          H  
ATOM   9445 2HG  ARG A 607     -20.948 -70.218 -14.396  1.00  0.300          H  
ATOM   9446 1HD  ARG A 607     -19.824 -72.993 -14.705  1.00  0.300          H  
ATOM   9447 2HD  ARG A 607     -21.349 -72.599 -13.887  1.00  0.300          H  
ATOM   9448  HE  ARG A 607     -21.486 -71.366 -16.409  1.00  0.300          H  
ATOM   9449 1HH1 ARG A 607     -21.162 -74.814 -15.247  1.00  0.300          H  
ATOM   9450 2HH1 ARG A 607     -21.991 -75.408 -16.664  1.00  0.300          H  
ATOM   9451 1HH2 ARG A 607     -22.433 -72.250 -18.189  1.00  0.300          H  
ATOM   9452 2HH2 ARG A 607     -22.721 -73.990 -18.319  1.00  0.300          H  
ATOM   9453  N   VAL A 608     -16.179 -69.324 -15.688  1.00  0.120          N  
ATOM   9454  CA  VAL A 608     -15.040 -69.245 -16.591  1.00  0.080          C  
ATOM   9455  C   VAL A 608     -15.380 -70.038 -17.864  1.00  0.140          C  
ATOM   9456  O   VAL A 608     -15.098 -69.600 -18.976  1.00  0.140          O  
ATOM   9457  CB  VAL A 608     -13.753 -69.761 -15.913  1.00  0.130          C  
ATOM   9458  CG1 VAL A 608     -12.638 -69.871 -16.927  1.00  0.130          C  
ATOM   9459  CG2 VAL A 608     -13.340 -68.803 -14.784  1.00  0.130          C  
ATOM   9460  H   VAL A 608     -16.081 -69.645 -14.722  1.00  0.140          H  
ATOM   9461  HA  VAL A 608     -14.880 -68.201 -16.858  1.00  0.100          H  
ATOM   9462  HB  VAL A 608     -13.933 -70.740 -15.494  1.00  0.150          H  
ATOM   9463 1HG1 VAL A 608     -11.763 -70.215 -16.437  1.00  0.150          H  
ATOM   9464 2HG1 VAL A 608     -12.903 -70.570 -17.711  1.00  0.150          H  
ATOM   9465 3HG1 VAL A 608     -12.444 -68.893 -17.359  1.00  0.150          H  
ATOM   9466 1HG2 VAL A 608     -12.434 -69.173 -14.302  1.00  0.150          H  
ATOM   9467 2HG2 VAL A 608     -13.157 -67.824 -15.199  1.00  0.150          H  
ATOM   9468 3HG2 VAL A 608     -14.135 -68.736 -14.048  1.00  0.150          H  
ATOM   9469  N   GLY A 609     -16.010 -71.196 -17.694  1.00  0.190          N  
ATOM   9470  CA  GLY A 609     -16.461 -72.066 -18.764  1.00  0.250          C  
ATOM   9471  C   GLY A 609     -17.478 -71.425 -19.729  1.00  0.300          C  
ATOM   9472  O   GLY A 609     -17.662 -71.923 -20.844  1.00  0.350          O  
ATOM   9473  H   GLY A 609     -16.156 -71.531 -16.748  1.00  0.230          H  
ATOM   9474 1HA  GLY A 609     -15.603 -72.428 -19.313  1.00  0.300          H  
ATOM   9475 2HA  GLY A 609     -16.918 -72.946 -18.310  1.00  0.300          H  
ATOM   9476  N   ASP A 610     -18.125 -70.318 -19.326  1.00  0.310          N  
ATOM   9477  CA  ASP A 610     -19.101 -69.618 -20.156  1.00  0.370          C  
ATOM   9478  C   ASP A 610     -18.445 -68.556 -21.020  1.00  0.360          C  
ATOM   9479  O   ASP A 610     -19.114 -67.911 -21.833  1.00  0.410          O  
ATOM   9480  CB  ASP A 610     -20.163 -68.899 -19.303  1.00  0.490          C  
ATOM   9481  CG  ASP A 610     -21.156 -69.798 -18.542  1.00  0.490          C  
ATOM   9482  OD1 ASP A 610     -21.645 -70.769 -19.094  1.00  0.490          O  
ATOM   9483  OD2 ASP A 610     -21.403 -69.516 -17.368  1.00  0.490          O  
ATOM   9484  H   ASP A 610     -17.906 -69.906 -18.423  1.00  0.370          H  
ATOM   9485  HA  ASP A 610     -19.588 -70.342 -20.809  1.00  0.440          H  
ATOM   9486 1HB  ASP A 610     -19.646 -68.269 -18.582  1.00  0.590          H  
ATOM   9487 2HB  ASP A 610     -20.736 -68.232 -19.946  1.00  0.590          H  
ATOM   9488  N   LEU A 611     -17.147 -68.337 -20.841  1.00  0.290          N  
ATOM   9489  CA  LEU A 611     -16.497 -67.297 -21.597  1.00  0.290          C  
ATOM   9490  C   LEU A 611     -16.341 -67.719 -23.063  1.00  0.280          C  
ATOM   9491  O   LEU A 611     -15.815 -68.802 -23.335  1.00  0.300          O  
ATOM   9492  CB  LEU A 611     -15.115 -67.010 -20.990  1.00  0.410          C  
ATOM   9493  CG  LEU A 611     -15.063 -66.400 -19.550  1.00  0.410          C  
ATOM   9494  CD1 LEU A 611     -13.586 -66.292 -19.102  1.00  0.410          C  
ATOM   9495  CD2 LEU A 611     -15.741 -65.053 -19.505  1.00  0.410          C  
ATOM   9496  H   LEU A 611     -16.599 -68.892 -20.172  1.00  0.350          H  
ATOM   9497  HA  LEU A 611     -17.118 -66.426 -21.509  1.00  0.350          H  
ATOM   9498 1HB  LEU A 611     -14.614 -67.959 -20.900  1.00  0.490          H  
ATOM   9499 2HB  LEU A 611     -14.555 -66.420 -21.657  1.00  0.490          H  
ATOM   9500  HG  LEU A 611     -15.578 -67.067 -18.862  1.00  0.490          H  
ATOM   9501 1HD1 LEU A 611     -13.543 -65.894 -18.090  1.00  0.490          H  
ATOM   9502 2HD1 LEU A 611     -13.130 -67.285 -19.120  1.00  0.490          H  
ATOM   9503 3HD1 LEU A 611     -13.041 -65.635 -19.772  1.00  0.490          H  
ATOM   9504 1HD2 LEU A 611     -15.695 -64.683 -18.502  1.00  0.490          H  
ATOM   9505 2HD2 LEU A 611     -15.251 -64.354 -20.176  1.00  0.490          H  
ATOM   9506 3HD2 LEU A 611     -16.762 -65.155 -19.776  1.00  0.490          H  
ATOM   9507  N   PRO A 612     -16.700 -66.868 -24.047  1.00  0.240          N  
ATOM   9508  CA  PRO A 612     -16.608 -67.123 -25.479  1.00  0.200          C  
ATOM   9509  C   PRO A 612     -15.199 -66.994 -26.045  1.00  0.210          C  
ATOM   9510  O   PRO A 612     -14.929 -66.160 -26.906  1.00  0.210          O  
ATOM   9511  CB  PRO A 612     -17.560 -66.062 -26.046  1.00  0.300          C  
ATOM   9512  CG  PRO A 612     -17.453 -64.929 -25.079  1.00  0.300          C  
ATOM   9513  CD  PRO A 612     -17.349 -65.603 -23.724  1.00  0.300          C  
ATOM   9514  HA  PRO A 612     -17.000 -68.132 -25.678  1.00  0.240          H  
ATOM   9515 1HB  PRO A 612     -17.259 -65.784 -27.070  1.00  0.360          H  
ATOM   9516 2HB  PRO A 612     -18.579 -66.471 -26.111  1.00  0.360          H  
ATOM   9517 1HG  PRO A 612     -16.579 -64.346 -25.321  1.00  0.360          H  
ATOM   9518 2HG  PRO A 612     -18.321 -64.258 -25.162  1.00  0.360          H  
ATOM   9519 1HD  PRO A 612     -16.756 -65.023 -23.057  1.00  0.360          H  
ATOM   9520 2HD  PRO A 612     -18.359 -65.795 -23.328  1.00  0.360          H  
ATOM   9521  N   CYS A 613     -14.313 -67.809 -25.507  1.00  0.200          N  
ATOM   9522  CA  CYS A 613     -12.934 -67.928 -25.942  1.00  0.180          C  
ATOM   9523  C   CYS A 613     -12.851 -69.058 -26.959  1.00  0.150          C  
ATOM   9524  O   CYS A 613     -13.616 -70.019 -26.880  1.00  0.140          O  
ATOM   9525  CB  CYS A 613     -11.978 -68.220 -24.795  1.00  0.260          C  
ATOM   9526  SG  CYS A 613     -11.836 -66.935 -23.543  1.00  0.260          S  
ATOM   9527  H   CYS A 613     -14.662 -68.439 -24.785  1.00  0.240          H  
ATOM   9528  HA  CYS A 613     -12.631 -66.999 -26.422  1.00  0.220          H  
ATOM   9529 1HB  CYS A 613     -12.258 -69.141 -24.318  1.00  0.310          H  
ATOM   9530 2HB  CYS A 613     -11.004 -68.362 -25.216  1.00  0.310          H  
ATOM   9531  HG  CYS A 613     -10.936 -67.567 -22.783  1.00  0.310          H  
ATOM   9532  N   ASP A 614     -11.896 -68.993 -27.877  1.00  0.150          N  
ATOM   9533  CA  ASP A 614     -11.708 -70.105 -28.833  1.00  0.150          C  
ATOM   9534  C   ASP A 614     -11.378 -71.469 -28.169  1.00  0.150          C  
ATOM   9535  O   ASP A 614     -11.571 -72.526 -28.776  1.00  0.170          O  
ATOM   9536  CB  ASP A 614     -10.605 -69.797 -29.848  1.00  0.210          C  
ATOM   9537  CG  ASP A 614     -10.973 -68.732 -30.901  1.00  0.210          C  
ATOM   9538  OD1 ASP A 614     -12.118 -68.371 -31.024  1.00  0.210          O  
ATOM   9539  OD2 ASP A 614     -10.073 -68.289 -31.574  1.00  0.210          O  
ATOM   9540  H   ASP A 614     -11.327 -68.137 -27.920  1.00  0.180          H  
ATOM   9541  HA  ASP A 614     -12.641 -70.225 -29.384  1.00  0.180          H  
ATOM   9542 1HB  ASP A 614      -9.711 -69.478 -29.315  1.00  0.250          H  
ATOM   9543 2HB  ASP A 614     -10.345 -70.716 -30.373  1.00  0.250          H  
ATOM   9544  N   SER A 615     -10.842 -71.442 -26.951  1.00  0.140          N  
ATOM   9545  CA  SER A 615     -10.446 -72.649 -26.220  1.00  0.150          C  
ATOM   9546  C   SER A 615     -10.554 -72.521 -24.714  1.00  0.150          C  
ATOM   9547  O   SER A 615     -10.352 -71.440 -24.153  1.00  0.150          O  
ATOM   9548  CB  SER A 615      -9.029 -73.050 -26.543  1.00  0.210          C  
ATOM   9549  OG  SER A 615      -8.637 -74.137 -25.728  1.00  0.210          O  
ATOM   9550  H   SER A 615     -10.711 -70.541 -26.520  1.00  0.170          H  
ATOM   9551  HA  SER A 615     -11.107 -73.458 -26.533  1.00  0.180          H  
ATOM   9552 1HB  SER A 615      -8.961 -73.331 -27.593  1.00  0.250          H  
ATOM   9553 2HB  SER A 615      -8.358 -72.202 -26.382  1.00  0.250          H  
ATOM   9554  HG  SER A 615      -7.767 -74.405 -26.068  1.00  0.250          H  
ATOM   9555  N   VAL A 616     -10.781 -73.656 -24.046  1.00  0.170          N  
ATOM   9556  CA  VAL A 616     -10.825 -73.709 -22.584  1.00  0.180          C  
ATOM   9557  C   VAL A 616      -9.515 -73.203 -21.986  1.00  0.190          C  
ATOM   9558  O   VAL A 616      -9.506 -72.651 -20.884  1.00  0.200          O  
ATOM   9559  CB  VAL A 616     -11.125 -75.146 -22.096  1.00  0.250          C  
ATOM   9560  CG1 VAL A 616      -9.942 -76.104 -22.357  1.00  0.250          C  
ATOM   9561  CG2 VAL A 616     -11.445 -75.106 -20.614  1.00  0.250          C  
ATOM   9562  H   VAL A 616     -10.930 -74.498 -24.587  1.00  0.200          H  
ATOM   9563  HA  VAL A 616     -11.634 -73.071 -22.243  1.00  0.220          H  
ATOM   9564  HB  VAL A 616     -11.982 -75.525 -22.647  1.00  0.300          H  
ATOM   9565 1HG1 VAL A 616     -10.212 -77.103 -22.017  1.00  0.300          H  
ATOM   9566 2HG1 VAL A 616      -9.720 -76.137 -23.422  1.00  0.300          H  
ATOM   9567 3HG1 VAL A 616      -9.058 -75.784 -21.814  1.00  0.300          H  
ATOM   9568 1HG2 VAL A 616     -11.687 -76.108 -20.273  1.00  0.300          H  
ATOM   9569 2HG2 VAL A 616     -10.596 -74.735 -20.051  1.00  0.300          H  
ATOM   9570 3HG2 VAL A 616     -12.296 -74.452 -20.446  1.00  0.300          H  
ATOM   9571  N   GLU A 617      -8.410 -73.390 -22.716  1.00  0.190          N  
ATOM   9572  CA  GLU A 617      -7.112 -72.935 -22.260  1.00  0.190          C  
ATOM   9573  C   GLU A 617      -7.098 -71.418 -22.120  1.00  0.170          C  
ATOM   9574  O   GLU A 617      -6.463 -70.882 -21.211  1.00  0.170          O  
ATOM   9575  CB  GLU A 617      -6.014 -73.385 -23.222  1.00  0.270          C  
ATOM   9576  CG  GLU A 617      -5.750 -74.892 -23.220  1.00  0.270          C  
ATOM   9577  CD  GLU A 617      -4.692 -75.303 -24.208  1.00  0.270          C  
ATOM   9578  OE1 GLU A 617      -4.277 -74.471 -24.980  1.00  0.270          O  
ATOM   9579  OE2 GLU A 617      -4.302 -76.445 -24.192  1.00  0.270          O  
ATOM   9580  H   GLU A 617      -8.481 -73.856 -23.622  1.00  0.230          H  
ATOM   9581  HA  GLU A 617      -6.918 -73.370 -21.280  1.00  0.230          H  
ATOM   9582 1HB  GLU A 617      -6.285 -73.089 -24.238  1.00  0.320          H  
ATOM   9583 2HB  GLU A 617      -5.083 -72.877 -22.973  1.00  0.320          H  
ATOM   9584 1HG  GLU A 617      -5.436 -75.191 -22.221  1.00  0.320          H  
ATOM   9585 2HG  GLU A 617      -6.679 -75.412 -23.450  1.00  0.320          H  
ATOM   9586  N   ASP A 618      -7.821 -70.722 -23.004  1.00  0.160          N  
ATOM   9587  CA  ASP A 618      -7.890 -69.279 -23.013  1.00  0.170          C  
ATOM   9588  C   ASP A 618      -8.923 -68.822 -22.007  1.00  0.190          C  
ATOM   9589  O   ASP A 618      -8.769 -67.794 -21.354  1.00  0.210          O  
ATOM   9590  CB  ASP A 618      -8.241 -68.790 -24.408  1.00  0.230          C  
ATOM   9591  CG  ASP A 618      -7.143 -68.990 -25.423  1.00  0.230          C  
ATOM   9592  OD1 ASP A 618      -6.117 -68.335 -25.323  1.00  0.230          O  
ATOM   9593  OD2 ASP A 618      -7.320 -69.815 -26.293  1.00  0.230          O  
ATOM   9594  H   ASP A 618      -8.366 -71.205 -23.714  1.00  0.190          H  
ATOM   9595  HA  ASP A 618      -6.921 -68.878 -22.737  1.00  0.200          H  
ATOM   9596 1HB  ASP A 618      -9.084 -69.362 -24.753  1.00  0.280          H  
ATOM   9597 2HB  ASP A 618      -8.541 -67.769 -24.384  1.00  0.280          H  
ATOM   9598  N   GLN A 619      -9.980 -69.609 -21.806  1.00  0.190          N  
ATOM   9599  CA  GLN A 619     -10.968 -69.194 -20.814  1.00  0.210          C  
ATOM   9600  C   GLN A 619     -10.268 -69.121 -19.462  1.00  0.190          C  
ATOM   9601  O   GLN A 619     -10.386 -68.125 -18.732  1.00  0.180          O  
ATOM   9602  CB  GLN A 619     -12.091 -70.219 -20.675  1.00  0.290          C  
ATOM   9603  CG  GLN A 619     -12.995 -70.389 -21.842  1.00  0.290          C  
ATOM   9604  CD  GLN A 619     -14.036 -71.446 -21.563  1.00  0.290          C  
ATOM   9605  OE1 GLN A 619     -13.744 -72.404 -20.829  1.00  0.290          O  
ATOM   9606  NE2 GLN A 619     -15.239 -71.260 -22.099  1.00  0.290          N  
ATOM   9607  H   GLN A 619     -10.102 -70.439 -22.396  1.00  0.230          H  
ATOM   9608  HA  GLN A 619     -11.365 -68.214 -21.050  1.00  0.250          H  
ATOM   9609 1HB  GLN A 619     -11.674 -71.188 -20.409  1.00  0.340          H  
ATOM   9610 2HB  GLN A 619     -12.728 -69.911 -19.868  1.00  0.340          H  
ATOM   9611 1HG  GLN A 619     -13.487 -69.462 -22.081  1.00  0.340          H  
ATOM   9612 2HG  GLN A 619     -12.405 -70.726 -22.683  1.00  0.340          H  
ATOM   9613 1HE2 GLN A 619     -16.020 -71.894 -21.909  1.00  0.340          H  
ATOM   9614 2HE2 GLN A 619     -15.422 -70.432 -22.675  1.00  0.340          H  
ATOM   9615  N   LEU A 620      -9.471 -70.160 -19.177  1.00  0.170          N  
ATOM   9616  CA  LEU A 620      -8.729 -70.259 -17.942  1.00  0.160          C  
ATOM   9617  C   LEU A 620      -7.569 -69.275 -17.882  1.00  0.170          C  
ATOM   9618  O   LEU A 620      -7.384 -68.635 -16.846  1.00  0.180          O  
ATOM   9619  CB  LEU A 620      -8.237 -71.708 -17.792  1.00  0.230          C  
ATOM   9620  CG  LEU A 620      -9.354 -72.786 -17.527  1.00  0.230          C  
ATOM   9621  CD1 LEU A 620      -8.770 -74.180 -17.705  1.00  0.230          C  
ATOM   9622  CD2 LEU A 620      -9.890 -72.657 -16.088  1.00  0.230          C  
ATOM   9623  H   LEU A 620      -9.428 -70.946 -19.836  1.00  0.200          H  
ATOM   9624  HA  LEU A 620      -9.403 -70.021 -17.127  1.00  0.190          H  
ATOM   9625 1HB  LEU A 620      -7.726 -71.987 -18.718  1.00  0.270          H  
ATOM   9626 2HB  LEU A 620      -7.520 -71.753 -16.974  1.00  0.270          H  
ATOM   9627  HG  LEU A 620     -10.168 -72.649 -18.245  1.00  0.270          H  
ATOM   9628 1HD1 LEU A 620      -9.545 -74.924 -17.530  1.00  0.270          H  
ATOM   9629 2HD1 LEU A 620      -8.392 -74.284 -18.726  1.00  0.270          H  
ATOM   9630 3HD1 LEU A 620      -7.957 -74.329 -16.997  1.00  0.270          H  
ATOM   9631 1HD2 LEU A 620     -10.650 -73.409 -15.928  1.00  0.270          H  
ATOM   9632 2HD2 LEU A 620      -9.076 -72.811 -15.378  1.00  0.270          H  
ATOM   9633 3HD2 LEU A 620     -10.311 -71.700 -15.914  1.00  0.270          H  
ATOM   9634  N   SER A 621      -6.800 -69.118 -18.970  1.00  0.180          N  
ATOM   9635  CA  SER A 621      -5.670 -68.195 -18.982  1.00  0.200          C  
ATOM   9636  C   SER A 621      -6.122 -66.759 -18.781  1.00  0.220          C  
ATOM   9637  O   SER A 621      -5.516 -66.011 -17.995  1.00  0.230          O  
ATOM   9638  CB  SER A 621      -4.894 -68.316 -20.277  1.00  0.270          C  
ATOM   9639  OG  SER A 621      -3.801 -67.439 -20.296  1.00  0.270          O  
ATOM   9640  H   SER A 621      -6.947 -69.685 -19.808  1.00  0.220          H  
ATOM   9641  HA  SER A 621      -5.005 -68.462 -18.161  1.00  0.240          H  
ATOM   9642 1HB  SER A 621      -4.547 -69.340 -20.400  1.00  0.330          H  
ATOM   9643 2HB  SER A 621      -5.550 -68.092 -21.106  1.00  0.330          H  
ATOM   9644  HG  SER A 621      -3.349 -67.604 -21.126  1.00  0.330          H  
ATOM   9645  N   LEU A 622      -7.186 -66.353 -19.493  1.00  0.220          N  
ATOM   9646  CA  LEU A 622      -7.689 -64.999 -19.387  1.00  0.220          C  
ATOM   9647  C   LEU A 622      -8.196 -64.738 -17.986  1.00  0.190          C  
ATOM   9648  O   LEU A 622      -7.772 -63.774 -17.344  1.00  0.200          O  
ATOM   9649  CB  LEU A 622      -8.853 -64.775 -20.375  1.00  0.310          C  
ATOM   9650  CG  LEU A 622      -9.557 -63.368 -20.351  1.00  0.310          C  
ATOM   9651  CD1 LEU A 622      -8.570 -62.261 -20.770  1.00  0.310          C  
ATOM   9652  CD2 LEU A 622     -10.768 -63.398 -21.258  1.00  0.310          C  
ATOM   9653  H   LEU A 622      -7.654 -66.992 -20.136  1.00  0.260          H  
ATOM   9654  HA  LEU A 622      -6.874 -64.314 -19.606  1.00  0.260          H  
ATOM   9655 1HB  LEU A 622      -8.476 -64.940 -21.384  1.00  0.370          H  
ATOM   9656 2HB  LEU A 622      -9.617 -65.533 -20.180  1.00  0.370          H  
ATOM   9657  HG  LEU A 622      -9.893 -63.155 -19.348  1.00  0.370          H  
ATOM   9658 1HD1 LEU A 622      -9.073 -61.304 -20.744  1.00  0.370          H  
ATOM   9659 2HD1 LEU A 622      -7.723 -62.232 -20.086  1.00  0.370          H  
ATOM   9660 3HD1 LEU A 622      -8.211 -62.449 -21.780  1.00  0.370          H  
ATOM   9661 1HD2 LEU A 622     -11.271 -62.432 -21.225  1.00  0.370          H  
ATOM   9662 2HD2 LEU A 622     -10.469 -63.610 -22.276  1.00  0.370          H  
ATOM   9663 3HD2 LEU A 622     -11.448 -64.171 -20.914  1.00  0.370          H  
ATOM   9664  N   ALA A 623      -9.095 -65.601 -17.488  1.00  0.170          N  
ATOM   9665  CA  ALA A 623      -9.641 -65.396 -16.162  1.00  0.150          C  
ATOM   9666  C   ALA A 623      -8.554 -65.438 -15.092  1.00  0.170          C  
ATOM   9667  O   ALA A 623      -8.616 -64.674 -14.127  1.00  0.170          O  
ATOM   9668  CB  ALA A 623     -10.712 -66.429 -15.874  1.00  0.220          C  
ATOM   9669  H   ALA A 623      -9.444 -66.387 -18.047  1.00  0.200          H  
ATOM   9670  HA  ALA A 623     -10.092 -64.409 -16.142  1.00  0.180          H  
ATOM   9671 1HB  ALA A 623     -11.142 -66.243 -14.894  1.00  0.260          H  
ATOM   9672 2HB  ALA A 623     -11.489 -66.364 -16.632  1.00  0.260          H  
ATOM   9673 3HB  ALA A 623     -10.267 -67.427 -15.898  1.00  0.260          H  
ATOM   9674  N   THR A 624      -7.558 -66.323 -15.245  1.00  0.190          N  
ATOM   9675  CA  THR A 624      -6.490 -66.439 -14.266  1.00  0.220          C  
ATOM   9676  C   THR A 624      -5.669 -65.181 -14.243  1.00  0.220          C  
ATOM   9677  O   THR A 624      -5.405 -64.643 -13.169  1.00  0.240          O  
ATOM   9678  CB  THR A 624      -5.567 -67.645 -14.543  1.00  0.300          C  
ATOM   9679  OG1 THR A 624      -6.326 -68.854 -14.487  1.00  0.300          O  
ATOM   9680  CG2 THR A 624      -4.476 -67.712 -13.477  1.00  0.300          C  
ATOM   9681  H   THR A 624      -7.546 -66.961 -16.040  1.00  0.230          H  
ATOM   9682  HA  THR A 624      -6.924 -66.564 -13.279  1.00  0.260          H  
ATOM   9683  HB  THR A 624      -5.118 -67.547 -15.533  1.00  0.360          H  
ATOM   9684  HG1 THR A 624      -6.927 -68.878 -15.255  1.00  0.360          H  
ATOM   9685 1HG2 THR A 624      -3.838 -68.570 -13.671  1.00  0.360          H  
ATOM   9686 2HG2 THR A 624      -3.866 -66.806 -13.491  1.00  0.360          H  
ATOM   9687 3HG2 THR A 624      -4.935 -67.815 -12.494  1.00  0.360          H  
ATOM   9688  N   THR A 625      -5.291 -64.679 -15.419  1.00  0.220          N  
ATOM   9689  CA  THR A 625      -4.466 -63.492 -15.482  1.00  0.230          C  
ATOM   9690  C   THR A 625      -5.182 -62.334 -14.834  1.00  0.230          C  
ATOM   9691  O   THR A 625      -4.609 -61.624 -14.006  1.00  0.240          O  
ATOM   9692  CB  THR A 625      -4.151 -63.104 -16.944  1.00  0.320          C  
ATOM   9693  OG1 THR A 625      -3.429 -64.173 -17.579  1.00  0.320          O  
ATOM   9694  CG2 THR A 625      -3.297 -61.800 -16.972  1.00  0.320          C  
ATOM   9695  H   THR A 625      -5.538 -65.157 -16.288  1.00  0.260          H  
ATOM   9696  HA  THR A 625      -3.537 -63.678 -14.944  1.00  0.280          H  
ATOM   9697  HB  THR A 625      -5.086 -62.941 -17.488  1.00  0.380          H  
ATOM   9698  HG1 THR A 625      -4.048 -64.932 -17.733  1.00  0.380          H  
ATOM   9699 1HG2 THR A 625      -3.078 -61.536 -18.004  1.00  0.380          H  
ATOM   9700 2HG2 THR A 625      -3.840 -60.983 -16.503  1.00  0.380          H  
ATOM   9701 3HG2 THR A 625      -2.365 -61.966 -16.434  1.00  0.380          H  
ATOM   9702  N   LEU A 626      -6.438 -62.146 -15.198  1.00  0.210          N  
ATOM   9703  CA  LEU A 626      -7.198 -61.044 -14.681  1.00  0.220          C  
ATOM   9704  C   LEU A 626      -7.433 -61.200 -13.170  1.00  0.210          C  
ATOM   9705  O   LEU A 626      -7.431 -60.219 -12.419  1.00  0.210          O  
ATOM   9706  CB  LEU A 626      -8.498 -60.985 -15.452  1.00  0.300          C  
ATOM   9707  CG  LEU A 626      -8.443 -60.661 -16.923  1.00  0.300          C  
ATOM   9708  CD1 LEU A 626      -9.783 -60.942 -17.479  1.00  0.300          C  
ATOM   9709  CD2 LEU A 626      -8.103 -59.227 -17.140  1.00  0.300          C  
ATOM   9710  H   LEU A 626      -6.868 -62.776 -15.886  1.00  0.250          H  
ATOM   9711  HA  LEU A 626      -6.629 -60.133 -14.840  1.00  0.260          H  
ATOM   9712 1HB  LEU A 626      -9.017 -61.930 -15.328  1.00  0.360          H  
ATOM   9713 2HB  LEU A 626      -9.063 -60.185 -15.039  1.00  0.360          H  
ATOM   9714  HG  LEU A 626      -7.708 -61.291 -17.416  1.00  0.360          H  
ATOM   9715 1HD1 LEU A 626      -9.788 -60.742 -18.527  1.00  0.360          H  
ATOM   9716 2HD1 LEU A 626     -10.019 -61.989 -17.312  1.00  0.360          H  
ATOM   9717 3HD1 LEU A 626     -10.514 -60.320 -16.986  1.00  0.360          H  
ATOM   9718 1HD2 LEU A 626      -8.088 -59.031 -18.209  1.00  0.360          H  
ATOM   9719 2HD2 LEU A 626      -8.849 -58.596 -16.665  1.00  0.360          H  
ATOM   9720 3HD2 LEU A 626      -7.138 -59.020 -16.726  1.00  0.360          H  
ATOM   9721  N   TYR A 627      -7.653 -62.417 -12.679  1.00  0.240          N  
ATOM   9722  CA  TYR A 627      -7.816 -62.544 -11.245  1.00  0.300          C  
ATOM   9723  C   TYR A 627      -6.482 -62.185 -10.554  1.00  0.330          C  
ATOM   9724  O   TYR A 627      -6.449 -61.363  -9.642  1.00  0.360          O  
ATOM   9725  CB  TYR A 627      -8.288 -63.939 -10.859  1.00  0.400          C  
ATOM   9726  CG  TYR A 627      -8.680 -64.033  -9.415  1.00  0.400          C  
ATOM   9727  CD1 TYR A 627      -9.930 -63.595  -9.061  1.00  0.400          C  
ATOM   9728  CD2 TYR A 627      -7.832 -64.511  -8.449  1.00  0.400          C  
ATOM   9729  CE1 TYR A 627     -10.335 -63.638  -7.767  1.00  0.400          C  
ATOM   9730  CE2 TYR A 627      -8.263 -64.543  -7.130  1.00  0.400          C  
ATOM   9731  CZ  TYR A 627      -9.509 -64.116  -6.799  1.00  0.400          C  
ATOM   9732  OH  TYR A 627      -9.947 -64.157  -5.490  1.00  0.400          O  
ATOM   9733  H   TYR A 627      -7.752 -63.237 -13.283  1.00  0.290          H  
ATOM   9734  HA  TYR A 627      -8.564 -61.829 -10.910  1.00  0.360          H  
ATOM   9735 1HB  TYR A 627      -9.153 -64.201 -11.467  1.00  0.480          H  
ATOM   9736 2HB  TYR A 627      -7.501 -64.669 -11.063  1.00  0.480          H  
ATOM   9737  HD1 TYR A 627     -10.606 -63.207  -9.820  1.00  0.480          H  
ATOM   9738  HD2 TYR A 627      -6.828 -64.852  -8.713  1.00  0.480          H  
ATOM   9739  HE1 TYR A 627     -11.315 -63.289  -7.512  1.00  0.480          H  
ATOM   9740  HE2 TYR A 627      -7.613 -64.902  -6.358  1.00  0.480          H  
ATOM   9741  HH  TYR A 627     -10.852 -63.772  -5.437  1.00  0.480          H  
ATOM   9742  N   ASP A 628      -5.358 -62.758 -11.032  1.00  0.340          N  
ATOM   9743  CA  ASP A 628      -4.027 -62.541 -10.440  1.00  0.390          C  
ATOM   9744  C   ASP A 628      -3.607 -61.072 -10.425  1.00  0.390          C  
ATOM   9745  O   ASP A 628      -2.984 -60.599  -9.471  1.00  0.400          O  
ATOM   9746  CB  ASP A 628      -2.931 -63.323 -11.186  1.00  0.530          C  
ATOM   9747  CG  ASP A 628      -2.908 -64.858 -10.950  1.00  0.530          C  
ATOM   9748  OD1 ASP A 628      -3.579 -65.341 -10.068  1.00  0.530          O  
ATOM   9749  OD2 ASP A 628      -2.170 -65.519 -11.648  1.00  0.530          O  
ATOM   9750  H   ASP A 628      -5.433 -63.412 -11.813  1.00  0.410          H  
ATOM   9751  HA  ASP A 628      -4.045 -62.913  -9.426  1.00  0.470          H  
ATOM   9752 1HB  ASP A 628      -3.059 -63.153 -12.259  1.00  0.630          H  
ATOM   9753 2HB  ASP A 628      -1.958 -62.917 -10.914  1.00  0.630          H  
ATOM   9754  N   LYS A 629      -3.992 -60.334 -11.463  1.00  0.390          N  
ATOM   9755  CA  LYS A 629      -3.654 -58.922 -11.598  1.00  0.410          C  
ATOM   9756  C   LYS A 629      -4.623 -57.998 -10.854  1.00  0.450          C  
ATOM   9757  O   LYS A 629      -4.467 -56.778 -10.900  1.00  0.490          O  
ATOM   9758  CB  LYS A 629      -3.603 -58.533 -13.084  1.00  0.570          C  
ATOM   9759  CG  LYS A 629      -2.528 -59.233 -13.942  1.00  0.570          C  
ATOM   9760  CD  LYS A 629      -1.113 -58.796 -13.602  1.00  0.570          C  
ATOM   9761  CE  LYS A 629      -0.109 -59.428 -14.561  1.00  0.570          C  
ATOM   9762  NZ  LYS A 629       1.298 -59.054 -14.226  1.00  0.570          N  
ATOM   9763  H   LYS A 629      -4.472 -60.803 -12.237  1.00  0.470          H  
ATOM   9764  HA  LYS A 629      -2.671 -58.769 -11.160  1.00  0.490          H  
ATOM   9765 1HB  LYS A 629      -4.558 -58.797 -13.538  1.00  0.680          H  
ATOM   9766 2HB  LYS A 629      -3.476 -57.455 -13.182  1.00  0.680          H  
ATOM   9767 1HG  LYS A 629      -2.582 -60.302 -13.767  1.00  0.680          H  
ATOM   9768 2HG  LYS A 629      -2.729 -59.053 -14.992  1.00  0.680          H  
ATOM   9769 1HD  LYS A 629      -1.040 -57.708 -13.665  1.00  0.680          H  
ATOM   9770 2HD  LYS A 629      -0.864 -59.106 -12.590  1.00  0.680          H  
ATOM   9771 1HE  LYS A 629      -0.208 -60.512 -14.515  1.00  0.680          H  
ATOM   9772 2HE  LYS A 629      -0.330 -59.097 -15.576  1.00  0.680          H  
ATOM   9773 1HZ  LYS A 629       1.930 -59.491 -14.883  1.00  0.680          H  
ATOM   9774 2HZ  LYS A 629       1.404 -58.049 -14.277  1.00  0.680          H  
ATOM   9775 3HZ  LYS A 629       1.519 -59.366 -13.291  1.00  0.680          H  
ATOM   9776  N   GLY A 630      -5.636 -58.565 -10.192  1.00  0.460          N  
ATOM   9777  CA  GLY A 630      -6.608 -57.780  -9.452  1.00  0.480          C  
ATOM   9778  C   GLY A 630      -7.742 -57.217 -10.297  1.00  0.470          C  
ATOM   9779  O   GLY A 630      -8.424 -56.291  -9.870  1.00  0.440          O  
ATOM   9780  H   GLY A 630      -5.732 -59.583 -10.169  1.00  0.550          H  
ATOM   9781 1HA  GLY A 630      -7.031 -58.404  -8.667  1.00  0.580          H  
ATOM   9782 2HA  GLY A 630      -6.089 -56.964  -8.960  1.00  0.580          H  
ATOM   9783  N   LEU A 631      -7.920 -57.708 -11.523  1.00  0.510          N  
ATOM   9784  CA  LEU A 631      -8.985 -57.211 -12.366  1.00  0.470          C  
ATOM   9785  C   LEU A 631     -10.316 -57.897 -12.025  1.00  0.340          C  
ATOM   9786  O   LEU A 631     -11.361 -57.263 -12.113  1.00  0.350          O  
ATOM   9787  CB  LEU A 631      -8.628 -57.424 -13.853  1.00  0.670          C  
ATOM   9788  CG  LEU A 631      -7.764 -56.319 -14.617  1.00  0.670          C  
ATOM   9789  CD1 LEU A 631      -8.544 -55.051 -14.784  1.00  0.670          C  
ATOM   9790  CD2 LEU A 631      -6.458 -56.040 -13.859  1.00  0.670          C  
ATOM   9791  H   LEU A 631      -7.377 -58.491 -11.872  1.00  0.610          H  
ATOM   9792  HA  LEU A 631      -9.107 -56.149 -12.172  1.00  0.560          H  
ATOM   9793 1HB  LEU A 631      -8.069 -58.329 -13.921  1.00  0.810          H  
ATOM   9794 2HB  LEU A 631      -9.557 -57.561 -14.407  1.00  0.810          H  
ATOM   9795  HG  LEU A 631      -7.523 -56.692 -15.605  1.00  0.810          H  
ATOM   9796 1HD1 LEU A 631      -7.942 -54.345 -15.328  1.00  0.810          H  
ATOM   9797 2HD1 LEU A 631      -9.447 -55.246 -15.339  1.00  0.810          H  
ATOM   9798 3HD1 LEU A 631      -8.799 -54.639 -13.822  1.00  0.810          H  
ATOM   9799 1HD2 LEU A 631      -5.865 -55.307 -14.407  1.00  0.810          H  
ATOM   9800 2HD2 LEU A 631      -6.669 -55.651 -12.863  1.00  0.810          H  
ATOM   9801 3HD2 LEU A 631      -5.900 -56.953 -13.771  1.00  0.810          H  
ATOM   9802  N   LEU A 632     -10.289 -59.200 -11.668  1.00  0.260          N  
ATOM   9803  CA  LEU A 632     -11.542 -59.958 -11.400  1.00  0.240          C  
ATOM   9804  C   LEU A 632     -11.818 -60.391  -9.964  1.00  0.190          C  
ATOM   9805  O   LEU A 632     -10.924 -60.538  -9.130  1.00  0.260          O  
ATOM   9806  CB  LEU A 632     -11.632 -61.280 -12.181  1.00  0.340          C  
ATOM   9807  CG  LEU A 632     -11.466 -61.248 -13.654  1.00  0.340          C  
ATOM   9808  CD1 LEU A 632     -11.576 -62.671 -14.185  1.00  0.340          C  
ATOM   9809  CD2 LEU A 632     -12.441 -60.327 -14.339  1.00  0.340          C  
ATOM   9810  H   LEU A 632      -9.375 -59.655 -11.625  1.00  0.310          H  
ATOM   9811  HA  LEU A 632     -12.378 -59.326 -11.687  1.00  0.290          H  
ATOM   9812 1HB  LEU A 632     -10.873 -61.945 -11.794  1.00  0.410          H  
ATOM   9813 2HB  LEU A 632     -12.606 -61.732 -11.973  1.00  0.410          H  
ATOM   9814  HG  LEU A 632     -10.531 -60.913 -13.829  1.00  0.410          H  
ATOM   9815 1HD1 LEU A 632     -11.401 -62.668 -15.251  1.00  0.410          H  
ATOM   9816 2HD1 LEU A 632     -10.831 -63.306 -13.696  1.00  0.410          H  
ATOM   9817 3HD1 LEU A 632     -12.564 -63.055 -13.990  1.00  0.410          H  
ATOM   9818 1HD2 LEU A 632     -12.258 -60.320 -15.401  1.00  0.410          H  
ATOM   9819 2HD2 LEU A 632     -13.442 -60.666 -14.153  1.00  0.410          H  
ATOM   9820 3HD2 LEU A 632     -12.305 -59.335 -13.964  1.00  0.410          H  
ATOM   9821  N   LEU A 633     -13.102 -60.641  -9.713  1.00  0.130          N  
ATOM   9822  CA  LEU A 633     -13.599 -61.282  -8.500  1.00  0.190          C  
ATOM   9823  C   LEU A 633     -14.057 -62.678  -8.802  1.00  0.260          C  
ATOM   9824  O   LEU A 633     -14.548 -62.956  -9.899  1.00  0.240          O  
ATOM   9825  CB  LEU A 633     -14.807 -60.567  -7.911  1.00  0.240          C  
ATOM   9826  CG  LEU A 633     -14.624 -59.186  -7.507  1.00  0.240          C  
ATOM   9827  CD1 LEU A 633     -15.941 -58.628  -7.076  1.00  0.240          C  
ATOM   9828  CD2 LEU A 633     -13.654 -59.126  -6.398  1.00  0.240          C  
ATOM   9829  H   LEU A 633     -13.775 -60.410 -10.449  1.00  0.160          H  
ATOM   9830  HA  LEU A 633     -12.793 -61.362  -7.776  1.00  0.230          H  
ATOM   9831 1HB  LEU A 633     -15.604 -60.583  -8.659  1.00  0.290          H  
ATOM   9832 2HB  LEU A 633     -15.149 -61.130  -7.043  1.00  0.290          H  
ATOM   9833  HG  LEU A 633     -14.262 -58.630  -8.323  1.00  0.290          H  
ATOM   9834 1HD1 LEU A 633     -15.806 -57.599  -6.792  1.00  0.290          H  
ATOM   9835 2HD1 LEU A 633     -16.637 -58.683  -7.899  1.00  0.290          H  
ATOM   9836 3HD1 LEU A 633     -16.330 -59.193  -6.233  1.00  0.290          H  
ATOM   9837 1HD2 LEU A 633     -13.533 -58.135  -6.061  1.00  0.290          H  
ATOM   9838 2HD2 LEU A 633     -13.995 -59.683  -5.605  1.00  0.290          H  
ATOM   9839 3HD2 LEU A 633     -12.712 -59.508  -6.718  1.00  0.290          H  
ATOM   9840  N   THR A 634     -13.967 -63.535  -7.799  1.00  0.340          N  
ATOM   9841  CA  THR A 634     -14.482 -64.889  -7.884  1.00  0.430          C  
ATOM   9842  C   THR A 634     -15.534 -65.054  -6.800  1.00  0.530          C  
ATOM   9843  O   THR A 634     -15.329 -64.618  -5.679  1.00  0.680          O  
ATOM   9844  CB  THR A 634     -13.356 -65.934  -7.762  1.00  0.570          C  
ATOM   9845  OG1 THR A 634     -12.427 -65.750  -8.824  1.00  0.570          O  
ATOM   9846  CG2 THR A 634     -13.914 -67.291  -7.895  1.00  0.570          C  
ATOM   9847  H   THR A 634     -13.516 -63.232  -6.926  1.00  0.410          H  
ATOM   9848  HA  THR A 634     -14.962 -65.027  -8.846  1.00  0.520          H  
ATOM   9849  HB  THR A 634     -12.846 -65.833  -6.802  1.00  0.680          H  
ATOM   9850  HG1 THR A 634     -11.975 -64.926  -8.691  1.00  0.680          H  
ATOM   9851 1HG2 THR A 634     -13.107 -68.017  -7.833  1.00  0.680          H  
ATOM   9852 2HG2 THR A 634     -14.624 -67.492  -7.121  1.00  0.680          H  
ATOM   9853 3HG2 THR A 634     -14.403 -67.355  -8.853  1.00  0.680          H  
ATOM   9854  N   LYS A 635     -16.665 -65.674  -7.126  1.00  0.460          N  
ATOM   9855  CA  LYS A 635     -17.761 -65.844  -6.163  1.00  0.510          C  
ATOM   9856  C   LYS A 635     -17.277 -66.389  -4.824  1.00  0.550          C  
ATOM   9857  O   LYS A 635     -17.739 -65.948  -3.769  1.00  0.580          O  
ATOM   9858  CB  LYS A 635     -18.842 -66.726  -6.766  1.00  0.690          C  
ATOM   9859  CG  LYS A 635     -20.046 -66.981  -5.885  1.00  0.690          C  
ATOM   9860  CD  LYS A 635     -21.078 -67.772  -6.661  1.00  0.690          C  
ATOM   9861  CE  LYS A 635     -22.258 -68.192  -5.814  1.00  0.690          C  
ATOM   9862  NZ  LYS A 635     -23.267 -68.955  -6.619  1.00  0.690          N  
ATOM   9863  H   LYS A 635     -16.760 -66.016  -8.087  1.00  0.550          H  
ATOM   9864  HA  LYS A 635     -18.197 -64.866  -5.968  1.00  0.610          H  
ATOM   9865 1HB  LYS A 635     -19.199 -66.268  -7.693  1.00  0.830          H  
ATOM   9866 2HB  LYS A 635     -18.411 -67.690  -7.027  1.00  0.830          H  
ATOM   9867 1HG  LYS A 635     -19.750 -67.540  -4.993  1.00  0.830          H  
ATOM   9868 2HG  LYS A 635     -20.474 -66.028  -5.575  1.00  0.830          H  
ATOM   9869 1HD  LYS A 635     -21.447 -67.140  -7.468  1.00  0.830          H  
ATOM   9870 2HD  LYS A 635     -20.617 -68.655  -7.105  1.00  0.830          H  
ATOM   9871 1HE  LYS A 635     -21.899 -68.827  -5.006  1.00  0.830          H  
ATOM   9872 2HE  LYS A 635     -22.735 -67.311  -5.387  1.00  0.830          H  
ATOM   9873 1HZ  LYS A 635     -24.032 -69.232  -6.026  1.00  0.830          H  
ATOM   9874 2HZ  LYS A 635     -23.628 -68.373  -7.373  1.00  0.830          H  
ATOM   9875 3HZ  LYS A 635     -22.832 -69.781  -7.016  1.00  0.830          H  
ATOM   9876  N   MET A 636     -16.380 -67.364  -4.876  1.00  0.530          N  
ATOM   9877  CA  MET A 636     -15.759 -67.916  -3.695  1.00  0.560          C  
ATOM   9878  C   MET A 636     -14.276 -67.559  -3.805  1.00  0.540          C  
ATOM   9879  O   MET A 636     -13.688 -67.805  -4.853  1.00  0.540          O  
ATOM   9880  CB  MET A 636     -15.929 -69.430  -3.641  1.00  0.770          C  
ATOM   9881  CG  MET A 636     -17.370 -69.905  -3.599  1.00  0.770          C  
ATOM   9882  SD  MET A 636     -18.253 -69.381  -2.107  1.00  0.770          S  
ATOM   9883  CE  MET A 636     -17.445 -70.311  -0.798  1.00  0.770          C  
ATOM   9884  H   MET A 636     -16.098 -67.689  -5.788  1.00  0.640          H  
ATOM   9885  HA  MET A 636     -16.222 -67.483  -2.823  1.00  0.670          H  
ATOM   9886 1HB  MET A 636     -15.476 -69.863  -4.531  1.00  0.930          H  
ATOM   9887 2HB  MET A 636     -15.389 -69.829  -2.790  1.00  0.930          H  
ATOM   9888 1HG  MET A 636     -17.901 -69.509  -4.464  1.00  0.930          H  
ATOM   9889 2HG  MET A 636     -17.397 -70.992  -3.653  1.00  0.930          H  
ATOM   9890 1HE  MET A 636     -17.915 -70.074   0.157  1.00  0.930          H  
ATOM   9891 2HE  MET A 636     -17.543 -71.380  -0.993  1.00  0.930          H  
ATOM   9892 3HE  MET A 636     -16.400 -70.047  -0.750  1.00  0.930          H  
ATOM   9893  N   PRO A 637     -13.620 -67.044  -2.768  1.00  0.520          N  
ATOM   9894  CA  PRO A 637     -12.207 -66.724  -2.777  1.00  0.510          C  
ATOM   9895  C   PRO A 637     -11.390 -67.973  -3.088  1.00  0.500          C  
ATOM   9896  O   PRO A 637     -11.749 -69.059  -2.642  1.00  0.540          O  
ATOM   9897  CB  PRO A 637     -11.974 -66.269  -1.334  1.00  0.770          C  
ATOM   9898  CG  PRO A 637     -13.308 -65.793  -0.846  1.00  0.770          C  
ATOM   9899  CD  PRO A 637     -14.329 -66.660  -1.539  1.00  0.770          C  
ATOM   9900  HA  PRO A 637     -12.007 -65.915  -3.498  1.00  0.610          H  
ATOM   9901 1HB  PRO A 637     -11.576 -67.094  -0.747  1.00  0.920          H  
ATOM   9902 2HB  PRO A 637     -11.218 -65.465  -1.311  1.00  0.920          H  
ATOM   9903 1HG  PRO A 637     -13.352 -65.878   0.249  1.00  0.920          H  
ATOM   9904 2HG  PRO A 637     -13.417 -64.734  -1.074  1.00  0.920          H  
ATOM   9905 1HD  PRO A 637     -14.612 -67.521  -0.954  1.00  0.920          H  
ATOM   9906 2HD  PRO A 637     -15.181 -66.020  -1.759  1.00  0.920          H  
ATOM   9907  N   LEU A 638     -10.245 -67.813  -3.769  1.00  0.430          N  
ATOM   9908  CA  LEU A 638      -9.369 -68.958  -4.070  1.00  0.390          C  
ATOM   9909  C   LEU A 638      -9.078 -69.794  -2.818  1.00  0.750          C  
ATOM   9910  O   LEU A 638      -9.097 -71.026  -2.874  1.00  0.700          O  
ATOM   9911  CB  LEU A 638      -8.048 -68.484  -4.698  1.00  0.560          C  
ATOM   9912  CG  LEU A 638      -8.092 -67.953  -6.171  1.00  0.560          C  
ATOM   9913  CD1 LEU A 638      -6.706 -67.486  -6.557  1.00  0.560          C  
ATOM   9914  CD2 LEU A 638      -8.556 -69.016  -7.166  1.00  0.560          C  
ATOM   9915  H   LEU A 638     -10.036 -66.901  -4.153  1.00  0.520          H  
ATOM   9916  HA  LEU A 638      -9.886 -69.606  -4.767  1.00  0.470          H  
ATOM   9917 1HB  LEU A 638      -7.713 -67.650  -4.106  1.00  0.670          H  
ATOM   9918 2HB  LEU A 638      -7.296 -69.221  -4.589  1.00  0.670          H  
ATOM   9919  HG  LEU A 638      -8.770 -67.114  -6.218  1.00  0.670          H  
ATOM   9920 1HD1 LEU A 638      -6.722 -67.094  -7.572  1.00  0.670          H  
ATOM   9921 2HD1 LEU A 638      -6.357 -66.728  -5.891  1.00  0.670          H  
ATOM   9922 3HD1 LEU A 638      -6.037 -68.312  -6.522  1.00  0.670          H  
ATOM   9923 1HD2 LEU A 638      -8.542 -68.578  -8.153  1.00  0.670          H  
ATOM   9924 2HD2 LEU A 638      -7.893 -69.858  -7.159  1.00  0.670          H  
ATOM   9925 3HD2 LEU A 638      -9.561 -69.353  -6.940  1.00  0.670          H  
ATOM   9926  N   ALA A 639      -8.884 -69.139  -1.679  1.00  1.170          N  
ATOM   9927  CA  ALA A 639      -8.724 -69.849  -0.406  1.00  1.540          C  
ATOM   9928  C   ALA A 639      -9.694 -69.248   0.600  1.00  1.530          C  
ATOM   9929  O   ALA A 639      -9.832 -68.027   0.644  1.00  1.260          O  
ATOM   9930  CB  ALA A 639      -7.315 -69.745   0.121  1.00  2.010          C  
ATOM   9931  H   ALA A 639      -8.852 -68.133  -1.698  1.00  1.400          H  
ATOM   9932  HA  ALA A 639      -8.983 -70.896  -0.557  1.00  1.850          H  
ATOM   9933 1HB  ALA A 639      -7.234 -70.279   1.065  1.00  2.410          H  
ATOM   9934 2HB  ALA A 639      -6.614 -70.171  -0.603  1.00  2.410          H  
ATOM   9935 3HB  ALA A 639      -7.084 -68.704   0.282  1.00  2.410          H  
ATOM   9936  N   LEU A 640     -10.318 -70.106   1.421  1.00  1.870          N  
ATOM   9937  CA  LEU A 640     -11.331 -69.709   2.407  1.00  2.010          C  
ATOM   9938  C   LEU A 640     -10.804 -69.674   3.842  1.00  2.270          C  
ATOM   9939  O   LEU A 640      -9.793 -70.304   4.148  1.00  2.400          O  
ATOM   9940  CB  LEU A 640     -12.492 -70.707   2.338  1.00  2.760          C  
ATOM   9941  CG  LEU A 640     -13.116 -70.939   0.923  1.00  2.760          C  
ATOM   9942  CD1 LEU A 640     -14.229 -71.968   1.038  1.00  2.760          C  
ATOM   9943  CD2 LEU A 640     -13.613 -69.647   0.324  1.00  2.760          C  
ATOM   9944  H   LEU A 640     -10.108 -71.088   1.324  1.00  2.240          H  
ATOM   9945  HA  LEU A 640     -11.679 -68.708   2.164  1.00  2.410          H  
ATOM   9946 1HB  LEU A 640     -12.140 -71.667   2.710  1.00  3.310          H  
ATOM   9947 2HB  LEU A 640     -13.284 -70.360   3.004  1.00  3.310          H  
ATOM   9948  HG  LEU A 640     -12.352 -71.351   0.262  1.00  3.310          H  
ATOM   9949 1HD1 LEU A 640     -14.648 -72.159   0.049  1.00  3.310          H  
ATOM   9950 2HD1 LEU A 640     -13.829 -72.897   1.446  1.00  3.310          H  
ATOM   9951 3HD1 LEU A 640     -15.012 -71.591   1.696  1.00  3.310          H  
ATOM   9952 1HD2 LEU A 640     -14.018 -69.851  -0.664  1.00  3.310          H  
ATOM   9953 2HD2 LEU A 640     -14.386 -69.216   0.959  1.00  3.310          H  
ATOM   9954 3HD2 LEU A 640     -12.793 -68.944   0.219  1.00  3.310          H  
ATOM   9955  N   ASN A 641     -11.510 -68.944   4.711  1.00  2.370          N  
ATOM   9956  CA  ASN A 641     -11.161 -68.862   6.126  1.00  2.650          C  
ATOM   9957  C   ASN A 641     -11.868 -69.948   6.937  1.00  3.450          C  
ATOM   9958  O   ASN A 641     -11.439 -70.274   8.046  1.00  3.770          O  
ATOM   9959  OXT ASN A 641     -12.992 -70.310   6.593  1.00  3.970          O  
ATOM   9960  CB  ASN A 641     -11.498 -67.489   6.671  1.00  3.410          C  
ATOM   9961  CG  ASN A 641     -10.645 -66.399   6.078  1.00  3.410          C  
ATOM   9962  OD1 ASN A 641      -9.414 -66.501   6.015  1.00  3.410          O  
ATOM   9963  ND2 ASN A 641     -11.282 -65.342   5.635  1.00  3.410          N  
ATOM   9964  H   ASN A 641     -12.322 -68.445   4.378  1.00  2.840          H  
ATOM   9965  HA  ASN A 641     -10.088 -69.027   6.230  1.00  3.180          H  
ATOM   9966 1HB  ASN A 641     -12.546 -67.266   6.468  1.00  4.090          H  
ATOM   9967 2HB  ASN A 641     -11.368 -67.488   7.753  1.00  4.090          H  
ATOM   9968 1HD2 ASN A 641     -10.769 -64.582   5.228  1.00  4.090          H  
ATOM   9969 2HD2 ASN A 641     -12.279 -65.290   5.705  1.00  4.090          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 -3694.4 407.144 2633.96 -213.786 61.8013 142.288 1390.22 -1452.79 -4.94952 -35.0585 -1213.68 -131.84 -315.428 -149.219 -119.287 -90.2045 0 59.3231 15.2418 44.1469 296.253 493.221 -139.542 120.168 -142.314 32.9221 490.544 -1515.27
MET:NtermProteinFull_1 -7.01521 0.79169 5.61652 -0.71554 0.2114 0.27138 2.63428 -2.43009 -0.02019 -0.08373 -3.59934 1.11865 0 0 -0.77598 0 0 0.03259 0.02995 0.22553 0.98367 0 0 0 0.60916 0 0.33047 -1.78481
ASP_2 -2.34824 0.11892 3.00083 -0.11446 0.0074 0.34875 0.98444 -1.44562 -0 -0 0.36362 -0.54087 0 0 0 0 0 0.02554 -0.04275 0.03351 0 1.68881 0.0615 0 -2.3716 -0.13484 0.44859 0.08354
GLY_3 -2.32616 0.2553 2.35115 -5e-05 0 0 0.87983 -1.35919 -0.02019 -0.08373 -0.11214 -0.40316 0 0 0 0 0 0.02773 0.01794 0 0 0 0.61456 0 0.83697 0.14288 0.19753 1.01928
LEU_4 -7.14586 0.7962 3.94933 -0.51758 0.37334 0.1143 2.18714 -2.18464 -0 -0 -0.04491 0.03315 0 0 0 0 0 0.03185 0.24115 0.01574 2.89311 0 -0.23684 0 0.18072 0.1148 0.52133 1.32232
GLN_5 -5.12088 0.20563 5.03936 -0.26156 0.03556 0.20508 1.62747 -2.36714 -0 -0 -1.32052 -0.57666 0 0 0 0 0 0.00264 -0.06584 0.068 0 3.18861 -0.15683 0 -0.18838 -0.35528 0.56983 0.52908
ALA_6 -4.39187 0.36504 2.8489 -0.02343 0 0 1.7678 -2.17177 -0.00235 -0.05165 -1.58637 -0.16551 0 0 0 0 0 0.00219 0.10662 0 0 0 -0.16617 0 1.8394 -0.60196 0.30685 -1.92429
SER_7 -5.55902 1.05955 5.40962 -0.0333 0.00024 0.04565 2.90045 -2.63367 -0.01084 -0.03383 -1.81178 -0.57961 0 0 -0.61559 0 0 0.00529 -0.03434 0.00366 0.86227 0 0.02406 1.72603 -0.77834 -0.69807 0.43003 -0.32155
ALA_8 -3.3675 0.48327 1.51867 -0.02794 0.01549 0 1.36566 -1.3482 -0 -0 -1.02248 -0.61681 0 0 -1.34276 0 0 0.03251 0.09494 0 0 0 0.2232 0 1.8394 -0.18373 0.45427 -1.88202
GLY_9 -2.98467 0.52621 3.24832 -0.00013 0 0 1.47474 -1.66793 -0.00422 -0.06195 -0.88867 -0.18888 0 0 0 0 0 0.02258 0.00492 0 0 0 -1.33987 0 0.83697 1.44512 0.99572 1.41826
PRO_10 -6.8289 1.90271 3.75798 -0.10592 0.00441 0.0754 1.31587 -1.59101 -0 -0 -0.86425 0.33353 0 0 -0.76525 0 0 0.01863 -0.11332 0.00821 0.13086 0 -0.86058 0 -2.4119 1.01879 1.71548 -3.25924
LEU_11 -5.32379 0.55396 3.30424 -0.66236 0.19883 0.23377 1.54486 -1.72971 -0 -0 -1.55409 0.16997 0 0 -0.375 0 0 0.02002 0.01446 0.20372 0.85234 0 -0.20865 0 0.18072 -0.28118 1.21268 -1.6452
ARG_12 -5.3253 0.3924 5.40906 -0.86694 0.21715 0.59855 2.7395 -2.47063 -0.01747 -0.14606 -1.92094 0.07443 0 0 -0.375 0 0 0.02905 0.02893 0.05572 1.90915 0 -0.24406 0 -1.2888 -0.08908 0.59268 -0.69767
ARG_13 -3.23411 0.13257 3.33492 -0.52635 0.07891 0.29914 1.04623 -1.43344 -0.014 -0.06433 -1.26968 0.47856 0 0 -0.45338 0 0 0.01686 0.02713 0.08973 1.89985 0 0.02279 0 -1.2888 -0.16084 0.42885 -0.58938
GLY_14 -2.79015 0.05155 3.30009 -0.00043 0 0 1.86358 -1.53936 -0 -0 -1.47457 -0.31634 0 0 0 0 0 0.02023 0.06819 0 0 0 0.74353 0 0.83697 0.49171 0.31494 1.56993
ARG_15 -5.72376 1.02835 6.88825 -0.83449 0.27237 0.62961 3.06869 -2.66153 -0.01635 -0.10163 -3.39616 0.61248 0 0 0 -1.09127 0 0.02549 0.11708 0.34683 2.40367 0 -0.05946 0 -1.2888 6.21432 1.61876 8.05246
PRO_16 -2.59233 0.5249 1.83447 -0.08806 0.00033 0.05478 0.35302 -0.67553 -0 -0 0.30128 0.69196 0 0 0 0 0 0.02174 -0.14183 0.00063 0.54301 0 -0.35739 0 -2.4119 5.43783 1.59573 5.09265
LYS_17 -3.20391 0.47082 3.30944 -0.32093 0.04001 0.17321 0.68094 -1.40256 -0 -0 0.23223 -0.17965 0 0 0 0 0 0.00672 0.00336 0.00053 1.78214 0 -0.14978 0 -1.5107 -0.40682 0.33784 -0.1371
ARG_18 -5.73613 0.4405 5.65663 -0.82569 0.1591 0.58446 2.86421 -2.5546 -0 -0 -3.07839 0.20283 0 0 -0.42639 0 0 0.0194 -0.04595 0.05581 1.91374 0 -0.18379 0 -1.2888 -0.23743 0.55199 -1.9285
ARG_19 -4.76939 0.3782 4.72002 -0.86383 0.16192 0.59799 2.04441 -2.17529 -0.00569 -0.08979 -2.35229 -0.10356 0 0 -0.42639 0 0 0.02624 0.03571 0.05202 1.89478 0 -0.14411 0 -1.2888 -0.1371 0.72588 -1.71906
ARG_20 -7.76016 1.04816 5.5965 -0.58678 0.06009 0.34249 2.53118 -2.37035 -0 -0 -1.82781 0.47964 0 0 -0.76525 -0.80909 0 0.01473 -0.00657 0.43477 2.47762 0 -0.06172 0 -1.2888 -0.16056 0.88594 -1.76594
LYS_21 -3.9392 0.80312 4.51207 -0.41071 0.0665 0.22673 2.69116 -1.97436 -0.00422 -0.06195 -3.26732 0.06282 0 0 0 0 0 0.01586 -0.06874 0.00123 1.80049 0 0.1542 0 -1.5107 0.03693 1.41636 0.55026
PRO_22 -3.5589 0.88407 1.52783 -0.1179 0.00795 0.08728 0.63571 -0.68234 -0 -0 -0.52795 0.24419 0 0 0 0 0 0.03076 -0.10558 0.04063 0.09959 0 -0.96574 0 -2.4119 -0.1383 1.30446 -3.64615
GLN_23 -7.20095 0.8753 4.78166 -0.45422 0.0658 0.35838 2.48641 -2.46044 -0 -0 -1.64205 -0.47813 0 0 -0.45975 0 0 0.08553 -0.01176 0.03717 0 4.91127 0.05235 0 -0.18838 -0.57101 1.30132 1.4885
PRO_24 -3.75268 0.46119 2.20987 -0.10384 0.00635 0.06518 0.68512 -0.96756 -0 -0 0.53145 0.65261 0 0 0 0 0 0.00576 -0.01845 0.00028 0.36741 0 -0.14429 0 -2.4119 -0.26483 1.04954 -1.62877
HIS_25 -9.68326 1.47832 4.73448 -0.4701 0.04191 0.50914 1.4984 -2.59791 -0 -0 -0.5449 -0.26797 0 0 0 0 0 0.03262 -0.04505 0.16688 0 3.09442 0.02539 0 -0.45461 0.00536 0.64055 -1.83633
SER_26 -6.85117 0.81909 6.12804 -0.02179 0 0.05086 2.95353 -2.99638 -0.02728 -0.16164 -2.99146 -0.41566 0 0 0 0 0 0.04015 0.64675 0.01992 0.122 0 -0.51002 0.71071 -0.77834 -0.20774 1.02489 -2.44554
GLY_27 -4.38746 0.81069 3.97945 -4e-05 0 0 2.32925 -2.1446 -0.05031 -0.19729 -0.78282 -0.32734 0 0 0 0 0 0.02606 -0.07668 0 0 0 -0.14381 0 0.83697 0.66247 1.13912 1.67366
SER_28 -4.1239 0.26315 3.92901 -0.029 0.0093 0.0272 2.0838 -2.0892 -0 -0 -2.10177 -0.16934 0 0 -1.51882 0 0 0.02212 -0.07562 0.00429 0.70055 0 -0.1686 0.60131 -0.77834 0.63516 0.71856 -2.06013
VAL_29 -8.84594 1.57187 3.35122 -0.2965 0.22612 0.05783 2.70951 -2.98732 -0 -0 -0.92159 -0.23033 0 0 0 0 0 0.01461 0.00472 0.01542 0.24756 0 -0.45162 0 1.9342 -0.14988 0.7674 -2.98271
LEU_30 -8.06757 1.30233 3.90191 -0.67183 0.46861 0.23372 2.3367 -2.772 -0 -0 -1.41166 -0.08665 0 0 0 0 0 0.08231 0.00972 0.17851 1.41457 0 -0.3086 0 0.18072 -0.12171 1.07401 -2.25692
ALA_31 -5.22585 0.60084 3.75795 -0.02764 0.00446 0 2.39283 -2.37079 -0.02639 -0.15389 -2.11558 -0.42142 0 0 0 0 0 0.01068 -0.06498 0 0 0 0.01211 0 1.8394 -0.48995 0.67697 -1.60124
LEU_32 -7.73658 1.32777 5.62516 -0.7257 0.28941 0.33301 2.93528 -2.92838 -0 -0 -1.9294 0.10045 0 0 0 0 0 0.01131 0.04611 0.10651 0.89286 0 -0.1991 0 0.18072 0.69321 1.51046 0.53309
PRO_33 -8.02811 1.638 5.72837 -0.08145 3e-05 0.0492 2.04729 -2.28815 -0 -0 -1.78093 0.6726 0 0 0 0 0 0.00386 -0.13006 0.07642 0.51932 0 -0.15884 0 -2.4119 0.74815 1.72873 -1.66747
LEU_34 -6.25461 0.4883 4.57227 -0.47402 0.22485 0.10769 3.01223 -2.60083 -0 -0 -2.04015 0.17541 0 0 0 0 0 0.00273 0.01862 0.04104 0.49271 0 -0.22415 0 0.18072 -0.28896 0.65088 -1.91527
ARG_35 -6.86754 0.27907 7.29554 -0.7614 0.0908 0.50402 3.69086 -3.53253 -0 -0 -2.91453 0.30341 0 0 -1.04264 0 0 0.00106 0.01668 0.06364 1.43978 0 -0.0587 0 -1.2888 -0.21533 0.57656 -2.42004
SER_36 -5.11102 0.34091 5.40184 -0.02331 0 0.02198 2.52247 -2.52645 -0 -2e-05 -1.98588 -0.32386 0 0 0 0 0 0.00539 0.19903 0.00315 0.4861 0 0.30251 0.60466 -0.77834 -0.18652 0.50819 -0.53919
ARG_37 -11.3599 1.65539 10.0433 -0.64952 0.17432 0.39473 5.00795 -4.81416 -0 -0 -3.72302 0.28493 0 0 0 -0.09294 0 0.02231 0.11379 0.30078 1.9045 0 -0.12365 0 -1.2888 -0.25632 0.53397 -1.87238
LYS_38 -5.11916 0.27451 5.05806 -0.3043 0.02841 0.13637 2.16606 -2.38634 -0 -0 -1.20238 -0.03662 0 0 0 0 0 0.00577 0.17986 0.03125 1.69839 0 -0.04606 0 -1.5107 -0.50435 0.58572 -0.94553
ILE_39 -3.7314 0.3668 3.95005 -0.48926 0.30493 0.09856 1.7288 -1.9001 -0 -0 -0.61651 0.01544 0 0 0 0 0 0.00647 0.19446 0.01258 0.54126 0 -0.45476 0 0.73287 -0.25266 0.46797 0.97551
ARG_40 -7.18822 0.38044 7.12672 -0.54961 0.106 0.36049 2.87869 -3.17319 -0.02322 -0.10544 -1.92431 0.13551 0 0 -0.82354 0 0 0.01668 -0.061 0.10306 2.97151 0 -0.18456 0 -1.2888 -0.26608 0.71022 -0.79865
LYS_41 -3.04185 0.39433 3.61789 -0.33116 0.05392 0.21436 1.70655 -1.61883 -0 -0 -1.23075 -0.42351 0 0 0 0 0 0.01525 -0.07489 0.01835 1.35181 0 -0.01597 0 -1.5107 -0.07379 0.54621 -0.40279
GLN_42 -5.23059 0.34039 5.02462 -0.39983 0.10341 0.31336 1.74593 -2.17054 -0 -0 -1.5221 -0.50595 0 0 0 0 0 0.0242 -0.0411 0.04403 0 3.01572 0.01052 0 -0.18838 1.02264 0.24182 1.82813
LEU_43 -5.74096 0.46176 3.07299 -0.44516 0.22874 0.08638 1.89358 -1.889 -0 -0 -1.67505 0.24127 0 0 0 0 0 0.27619 0.8123 0.33996 0.50186 0 0.11462 0 0.18072 1.96212 0.62905 1.05136
ARG_44 -5.0031 0.43567 4.91697 -0.61621 0.09891 0.3604 2.94656 -2.40137 -0.03545 -0.29441 -2.02133 0.50562 0 0 -0.87416 0 0 0.19929 -0.06154 0.2444 2.42659 0 -0.18001 0 -1.2888 0.96525 0.93516 1.25845
SER_45 -3.22231 0.24564 3.85872 -0.02954 0.00066 0.04882 1.45645 -1.77639 -0 -0 -0.7934 -0.94464 0 0 0 0 0 0.01938 -0.03883 0.00711 0.15211 0 -0.32983 0.61664 -0.77834 -0.44585 0.49561 -1.458
VAL_46 -8.15297 0.85495 4.82758 -0.27612 0.12946 0.05695 2.48019 -3.13875 -0.0091 -0.12206 -1.48994 -0.37128 0 0 0 0 0 0.00453 0.02066 0.0029 0.21966 0 -0.52135 0 1.9342 -0.2111 0.32836 -3.43324
VAL_47 -6.23084 0.39135 3.7972 -0.31348 0.25384 0.07025 1.79601 -2.54324 -0 -0 -1.52914 0.04112 0 0 0 0 0 0.02054 -0.0305 0.00035 0.02132 0 -0.32916 0 1.9342 0.11667 0.49493 -2.03857
SER_48 -5.70075 0.44532 5.73455 -0.02249 0 0.02104 3.5298 -3.04217 -0.0204 -0.25868 -2.63418 -0.21258 0 0 -0.54982 0 0 0.01107 0.03964 0.029 0.41603 0 0.3344 0.75061 -0.77834 0.20846 0.54031 -1.15915
ARG_49 -5.96388 0.35414 6.88821 -0.77527 0.13497 0.52763 3.17629 -3.29721 -0.00761 -0.10532 -2.00361 0.31573 0 0 0 -0.83044 0 0.01136 0.03573 0.06647 2.48449 0 -0.10547 0 -1.2888 0.05613 0.52715 0.20069
MET_50 -9.55689 1.43126 5.16099 -0.43334 0.32772 0.08231 2.27589 -3.10539 -0 -0 -1.93579 0.11077 0 0 0 0 0 0.00376 0.00112 0.53502 1.7643 0 0.06449 0 0.60916 -0.07932 0.53909 -2.20486
ALA_51 -3.29895 0.27084 2.37901 -0.0229 0 0 1.61816 -1.74393 -0.00374 -0.025 -0.45876 -0.37879 0 0 0 0 0 0.00492 -0.07936 0 0 0 -0.30779 0 1.8394 -0.36728 0.51631 -0.05786
ALA_52 -3.48612 0.40849 2.84711 -0.02834 0.00709 0 2.21975 -1.88851 -0.0024 -0.02983 -2.95102 -0.4219 0 0 0 0 0 0.01341 -0.0464 0 0 0 -0.00277 0 1.8394 -0.61608 0.43559 -1.70253
LEU_53 -5.1287 0.57853 3.70091 -0.52143 0.2756 0.14883 2.10677 -2.04434 -0 -0 -1.99913 0.1068 0 0 -0.56175 0 0 0.06658 0.02658 0.12234 0.52578 0 0.06442 0 0.18072 0.09162 0.69935 -1.56049
ARG_54 -4.68995 0.82653 4.70842 -0.45479 0.05179 0.22648 2.32404 -2.19151 -0.00281 -0.05312 -1.21047 0.37362 0 0 0 0 0 0.88093 0.91981 0.18852 2.0951 0 -0.16873 0 -1.2888 0.146 0.8997 3.58075
THR_55 -3.74196 0.34657 3.64174 -0.14525 0.0804 0.0964 0.96386 -1.84356 -0.00411 -0.06972 -1.38589 -0.02091 0 0 -0.42262 0 0 0.02298 0.00688 0.01291 0.38965 0 0.10255 4.10006 -1.0874 2.06827 0.87047 3.98132
GLN_56 -7.14352 0.8551 6.51202 -0.62161 0.05913 0.39453 2.70414 -2.78722 -0.00281 -0.05312 -2.57664 -0.14735 0 0 -0.83488 -0.40732 0 0.01668 -0.03781 0.00317 0 2.8897 0.04331 0 -0.18838 2.16004 0.75363 1.59078
THR_57 -6.44297 0.52523 6.18865 -0.11126 0.08278 0.07053 3.23443 -2.78306 -0.00171 -0.03989 -2.87949 -0.36572 0 0 -1.27057 0 0 0.01492 0.04476 0.2327 0.26384 0 -0.81137 2.4132 -1.0874 -0.00522 0.82429 -1.90331
LEU_58 -8.23648 1.247 5.61703 -0.70932 0.31252 0.24403 2.62007 -2.8913 -0.00061 -0.00169 -4.09964 0.20727 0 0 -1.03764 0 0 0.04387 0.4246 0.15321 1.45845 0 -0.2176 0 0.18072 -0.16628 1.65642 -3.19535
PRO_59 -6.2536 0.97088 2.9145 -0.21107 0.02772 0.15837 1.07785 -1.46372 -9e-05 -0.00292 -0.41936 -0.05444 0 0 0 0 0 0.09491 0.05991 0.01016 0.30999 0 -0.7279 0 -2.4119 -0.33817 1.51483 -4.74406
SER_60 -4.05087 0.3909 4.39023 -0.02692 0 0.06386 2.08287 -2.10308 -0.00694 -0.0296 -1.95017 -0.39915 0 0 0 -0.32585 0 0.02924 0.08357 0.01295 0.15852 0 -0.44434 0.60876 -0.77834 -0.35902 0.48258 -2.17078
GLU_61 -1.71545 0.06431 2.02131 -0.45964 0.25226 1.4353 0.5794 -0.94004 -0.01548 -0.09376 -0.11067 -3.05603 0 0 0 0 0 0.01087 -0.11238 0.00982 0 3.72857 -0.31248 0 -2.7348 -0.60734 0.24578 -1.81047
ASN_62 -1.57907 0.18991 2.05422 -0.19306 0.03857 0.31376 0.55669 -0.9561 -0.02186 -0.14958 -0.10675 -0.4867 0 0 0 0 0 0.01309 -0.04106 0.01152 0 2.0521 -0.56496 0 -0.93687 -0.69027 0.17801 -0.3184
SER_63 -3.02941 0.1511 3.80174 -0.0284 0 0.01902 1.52272 -1.62404 -0.01331 -0.08541 -1.2376 -0.24611 0 0 0 -0.32585 0 0.01264 0.11802 0.01372 0.57739 0 -0.14501 1.77144 -0.77834 -0.31232 0.30757 0.46956
GLU_64 -3.64266 0.27287 4.51747 -0.19972 0.02896 0.27438 1.7493 -1.67388 -0 -0 -2.54676 -0.31579 0 0 0 -1.09127 0 0.02423 0.04216 0.00847 0 3.26822 0.07598 0 -2.7348 -0.06421 0.74913 -1.25794
GLU_65 -3.01003 0.47976 2.97209 -0.30889 0.04828 0.39178 0.72849 -1.24689 -0.03035 -0.16596 -1.29356 -0.39962 0 0 0 0 0 0.05364 0.03693 0.00507 0 2.84271 -0.01461 0 -2.7348 0.00891 0.72979 -0.90726
SER_66 -3.91149 0.22692 4.11793 -0.01655 0 0.02793 1.77937 -1.76946 -0 -0 -0.83753 -0.93874 0 0 -0.41761 0 0 0.018 -0.05005 0.01552 0.54518 0 -0.33245 0.60304 -0.77834 0.8262 0.32197 -0.57015
ARG_67 -7.38266 0.57064 6.98872 -0.45067 0.07271 0.27541 2.25995 -3.15691 -0 -0 -2.5881 -0.12198 0 0 -0.28329 -0.40732 0 0.0095 -0.00535 0.20231 2.47011 0 -0.01386 0 -1.2888 0.97534 0.60521 -1.26904
VAL_68 -4.3667 0.6467 2.01918 -0.31659 0.24851 0.07388 1.56991 -1.6354 -0 -0 -0.67993 -0.2975 0 0 0 0 0 0.01454 0.13569 0.06859 0.12837 0 -0.12189 0 1.9342 0.4008 1.17434 0.99668
GLU_69 -4.38551 0.69091 5.15612 -0.21071 0.02434 0.28522 2.24977 -2.02002 -0.01534 -0.15329 -2.91384 -0.48684 0 0 -1.74677 -0.74246 0 0.01979 -0.01754 0.01001 0 4.08689 -0.1218 0 -2.7348 -0.08459 1.03327 -2.0772
SER_70 -1.32084 0.07705 1.46301 -0.02748 0 0.04736 0.33811 -0.71272 -0.00286 -0.02682 0.34349 -1.03882 0 0 0 0 0 0.02844 -0.00319 0.00489 0.46102 0 -0.33828 0.60809 -0.77834 -0.1617 0.46502 -0.5746
THR_71 -1.92534 0.12036 1.87831 -0.19851 0.11477 0.07046 0.87932 -0.86191 -0.01835 -0.15704 -1.45956 -0.99895 0 0 -0.02167 -0.71647 0 0.03049 -0.00332 0.00022 0.89249 0 -0.66154 2.35018 -1.0874 0.07702 0.2286 -1.46783
ALA_72 -1.8772 0.16588 1.85487 -0.0225 0 0 0.64318 -0.9786 -0 -0 -0.79545 -0.42107 0 0 -0.02167 0 0 0.01071 0.02932 0 0 0 -0.54661 0 1.8394 0.02782 0.22752 0.13561
ASP_73 -3.47347 0.40516 2.13915 -0.11666 0.0079 0.34675 0.66979 -1.23551 -0.01851 -0.16045 -1.2864 -0.25107 0 0 0 0 0 0.00798 -0.06066 0.01365 0 3.38248 -0.54127 0 -2.3716 -0.116 0.47297 -2.18578
ASP_74 -5.99543 0.50072 6.78874 -0.25479 0.17627 0.84229 3.38286 -3.07333 -0.04382 -0.31686 -4.46295 -1.37696 0 0 -1.01806 0 0 0.02443 0.36139 0.11087 0 2.00641 -0.85242 0 -2.3716 -0.25983 0.96532 -4.86675
LEU_75 -5.56884 0.90208 1.01621 -0.50908 0.28909 0.1765 1.1196 -1.44774 -0 -0 -0.6299 -0.09459 0 0 0 0 0 0.00546 0.13856 0.3472 1.2248 0 0.21698 0 0.18072 0.02177 0.78638 -1.82482
GLY_76 -2.45672 0.22667 3.32181 -0.00023 0 0 2.14027 -1.59712 -0 -0 -2.09844 -0.17454 0 0 -0.63746 0 0 0.00674 -0.06354 0 0 0 -1.14924 0 0.83697 0.38201 0.66762 -0.5952
ASP_77 -3.4355 0.50088 3.84434 -0.12204 0.01715 0.37798 1.99965 -1.85227 -0.00225 -0.00827 -2.06119 -0.46582 0 0 -0.82354 -0.83044 0 0.01079 -0.07871 0.00063 0 1.83848 -0.01793 0 -2.3716 0.07676 0.6805 -2.72238
ALA_78 -5.02797 0.73955 2.23109 -0.02524 0.00017 0 1.47632 -1.769 -0.03665 -0.25947 -1.22956 -0.40416 0 0 0 0 0 0.02207 -0.04576 0 0 0 -0.15184 0 1.8394 -0.5035 0.29637 -2.84818
LEU_79 -8.15568 1.91259 2.64646 -0.51786 0.29096 0.1365 1.7384 -2.29376 -0 -0 -0.70132 0.16811 0 0 0 0 0 0.00614 -0.06791 0.42304 1.14613 0 -0.28709 0 0.18072 -0.14584 1.5531 -1.96731
PRO_80 -5.74345 1.22642 2.62156 -0.10263 0 0.07448 1.78799 -1.13831 -0 -0 -0.39794 0.36378 0 0 0 0 0 0.00278 -0.04154 0.01133 0.19189 0 -1.17566 0 -2.4119 -0.10473 2.21134 -2.62459
GLY_81 -1.14462 0.02483 1.16782 -7e-05 0 0 0.33333 -0.51971 -0.02322 -0.10544 0.35864 -0.35781 0 0 0 0 0 0.00263 0.06518 0 0 0 0.25829 0 0.83697 1.24043 1.22424 3.36147
GLY_82 -2.39575 0.20831 3.08159 -0.00089 0 0 2.46816 -1.59824 -0 -0 -2.28786 -0.30203 0 0 0 0 0 0.00574 -0.07514 0 0 0 -0.50419 0 0.83697 1.87409 0.75191 2.06266
ALA_83 -2.13083 0.3272 2.06993 -0.0227 0 0 1.37387 -1.26835 -0 -0 -0.18993 -0.33944 0 0 0 0 0 0.0034 -0.0298 0 0 0 -0.34147 0 1.8394 0.01591 0.38505 1.69225
ALA_84 -2.53931 0.11446 1.72834 -0.02451 4e-05 0 0.65388 -1.31007 -0 -0 0.13549 -0.41001 0 0 0 0 0 0.00617 -0.09113 0 0 0 -0.17529 0 1.8394 -0.7083 0.26856 -0.51227
VAL_85 -8.64536 2.88803 3.5225 -0.33614 0.55441 0.0761 3.43231 -2.92714 -0 -0 -2.04593 -0.51574 0 0 0 0 0 0.00387 -0.05206 0.00326 0.44309 0 -0.27278 0 1.9342 -0.30564 0.78408 -1.45894
ALA_86 -3.7368 0.46727 3.64129 -0.02215 0 0 2.23327 -2.02052 -0 -0 -1.52436 -0.39411 0 0 0 0 0 0.00469 0.15516 0 0 0 -0.42237 0 1.8394 -0.10314 0.78341 0.90106
ALA_87 -3.62589 0.37244 3.1551 -0.02461 3e-05 0 1.83785 -1.91723 -0.0206 -0.15671 -2.16419 -0.39169 0 0 0 0 0 0.01456 -0.06706 0 0 0 -0.26074 0 1.8394 -0.56173 0.32807 -1.64299
VAL_88 -6.95414 1.18479 4.05513 -0.31209 0.18096 0.0693 3.38628 -2.90296 -0 -0 -3.04125 -0.23003 0 0 0 0 0 0.00415 0.64539 1e-05 0.02962 0 -0.43175 0 1.9342 5.37306 2.05781 5.04846
PRO_89 -6.11598 1.36032 3.08651 -0.07399 0 0.0458 1.4995 -1.64759 -0.00013 -0.00071 -0.7182 0.66241 0 0 0 0 0 0.00664 0.0032 0.03595 0.2415 0 -0.25259 0 -2.4119 5.72298 2.20271 3.64643
ASP_90 -5.57079 0.5637 7.75935 -0.1859 0.00133 0.60129 3.55844 -3.48791 -0.0206 -0.15671 -4.9403 -0.30798 0 0 0 -1.22172 0 0.01688 0.02406 0.00047 0 2.7394 0.1067 0 -2.3716 0.60912 0.45343 -1.82934
ALA_91 -5.45404 0.58186 5.72076 -0.02302 0 0 3.37913 -3.10214 -0 -0 -3.82555 -0.35805 0 0 0 0 0 0.00723 -0.08458 0 0 0 -0.41841 0 1.8394 0.32243 0.32462 -1.09036
ALA_92 -6.55129 1.00565 3.13689 -0.02637 0.00119 0 2.32355 -2.61665 -0 -0 -1.64253 -0.40752 0 0 0 0 0 0.00544 -0.1049 0 0 0 -0.15983 0 1.8394 -0.53219 0.43249 -3.29668
ARG_93 -4.73595 0.40995 4.94379 -0.6073 0.08294 0.4074 2.60624 -2.26186 -0.00016 -0.00119 -3.36199 0.34272 0 0 0 -0.62098 0 0.00922 -0.06068 0.05713 1.58705 0 -0.04399 0 -1.2888 -0.5107 0.40604 -2.64113
ARG_94 -5.81941 0.56329 6.75174 -0.78114 0.09515 0.5599 3.44649 -3.11388 -0.00197 -0.0173 -5.15355 0.12919 0 0 0 -0.60074 0 0.00141 -0.0267 0.07157 2.5268 0 -0.21492 0 -1.2888 -0.10778 0.57851 -2.40215
GLU_95 -7.08593 1.02617 7.69165 -0.20844 0.02322 0.28716 3.19774 -3.50036 -0 -0 -2.75885 -0.53183 0 0 0 -0.7398 0 0.00093 -0.04966 0.11492 0 3.07481 -0.19004 0 -2.7348 5.90949 1.76415 5.29053
PRO_96 -5.52218 1.25959 2.00725 -0.10292 0.00283 0.06453 0.30863 -1.05885 -0 -0 -0.46185 0.6517 0 0 0 0 0 0.0011 -0.0341 0.05108 0.42033 0 -0.27501 0 -2.4119 5.78367 1.71827 2.40215
TYR_97 -3.84898 0.37378 2.53529 -0.65644 0.04533 0.37971 1.24106 -1.431 -0 -0 -0.12557 -0.11046 0 0 0 0 0 0.0058 -0.02067 0.1286 0 2.14606 -0.21279 0.00017 1.2797 0.2724 0.54654 2.54853
GLY_98 -1.57882 0.07553 1.88906 -5e-05 0 0 1.07306 -0.93633 -0 -0 -0.67445 -0.37651 0 0 0 0 0 0.00529 -0.05205 0 0 0 0.27072 0 0.83697 0.77092 0.34408 1.64743
HIS_99 -4.6851 0.36349 5.33732 -0.46465 0.02455 0.31834 2.9577 -2.46554 -0.00194 -0.01682 -2.64183 -1.08315 0 0 -1.16094 0 0 0.00324 0.03375 0.02825 0 1.88176 -0.45205 0 -0.45461 0.57739 0.29751 -1.60334
LEU_100 -4.36969 0.25421 3.69618 -0.71906 0.29472 0.33074 1.67553 -1.93682 -0 -0 -0.71521 0.0633 0 0 0 0 0 0.00297 -0.05989 0.00784 0.97359 0 -0.21912 0 0.18072 -0.06094 0.41736 -0.18355
GLY_101 -3.5817 0.61797 4.47408 -5e-05 0 0 2.24329 -2.14206 -0.01335 -0.13981 -1.46103 -0.40612 0 0 -1.16094 0 0 0.01272 0.3998 0 0 0 -0.17386 0 0.83697 5.62229 0.88393 6.01213
PRO_102 -6.26458 0.94917 4.50335 -0.06895 0 0.04308 1.66148 -2.01517 -0 -0 -1.55906 0.62338 0 0 0 0 0 0.00632 -0.02265 0.01086 0.16789 0 -0.07592 0 -2.4119 5.78443 0.90468 2.23641
ALA_103 -5.66907 0.54617 4.62081 -0.02057 0 0 2.85896 -2.80423 -0 -0 -1.87538 -0.34224 0 0 0 0 0 0.00162 0.01597 0 0 0 0.03434 0 1.8394 0.13332 0.37767 -0.28322
GLU_104 -4.80759 0.18751 5.23208 -0.20963 0.02335 0.28205 2.12556 -2.49754 -0.01335 -0.13981 -1.29415 -0.58381 0 0 0 0 0 0.00742 0.05933 0.0124 0 3.00896 -0.32698 0 -2.7348 -0.25272 0.24815 -1.67357
LEU_105 -6.0215 0.57692 5.0917 -0.46317 0.18103 0.09744 2.29902 -2.75227 -0.0225 -0.15287 -1.45205 0.2215 0 0 0 0 0 0.00467 -0.02184 0.0474 0.46429 0 -0.2516 0 0.18072 -0.42194 0.43175 -1.96328
LEU_106 -9.67194 1.02402 5.67013 -0.71722 0.27346 0.31186 3.08606 -3.55685 -0 -0 -2.37757 0.09659 0 0 0 0 0 0.00497 -0.00708 0.0632 1.17443 0 -0.28907 0 0.18072 -0.29053 0.54215 -4.48268
GLU_107 -4.26728 0.17245 5.32218 -0.23081 0.03454 0.35142 2.1656 -2.32917 -0.01549 -0.13023 -2.48478 -0.51284 0 0 0 -0.71647 0 0.00191 -0.0816 0.09064 0 3.77838 -0.07741 0 -2.7348 -0.42025 0.4151 -1.66892
ALA_108 -3.89386 0.42384 2.98349 -0.02444 0 0 1.78294 -1.96754 -0.0225 -0.15287 -0.65068 -0.19357 0 0 0 0 0 0.00182 -0.04135 0 0 0 -0.16227 0 1.8394 -0.68427 0.24929 -0.51255
SER_109 -3.33336 0.7055 4.11968 -0.02913 0.00073 0.0474 2.55301 -2.04644 -0.02117 -0.16275 -1.91083 -0.75736 0 0 0 0 0 0.00486 -0.0317 0.00719 0.60656 0 0.08323 0.60058 -0.77834 -0.48346 0.95891 0.13312
PRO_110 -5.96274 0.78848 3.96431 -0.06829 4e-05 0.04283 2.23343 -1.8553 -0 -0 -1.30311 0.59786 0 0 0 0 0 0.00193 -0.06211 0.08841 0.15201 0 -0.71498 0 -2.4119 0.27951 1.22896 -3.00064
ALA_111 -4.43531 0.40868 3.89577 -0.02048 0 0 2.08824 -2.17972 -0.0037 -0.01669 -1.16703 -0.36029 0 0 0 0 0 0.00663 -0.0279 0 0 0 -0.11274 0 1.8394 0.249 0.55427 0.71816
ALA_112 -5.34954 0.53192 3.80156 -0.02278 0 0 2.87079 -2.59111 -0 -0 -1.94949 -0.36891 0 0 0 0 0 0.00419 -0.04852 0 0 0 -0.17409 0 1.8394 -0.28231 0.28055 -1.45834
ARG_113 -11.0992 0.91146 10.5885 -0.8112 0.24733 0.54045 4.24474 -4.94869 -0.0175 -0.14265 -5.22374 0.20489 0 0 -0.3806 -0.7398 0 0.00489 -0.02692 0.37476 2.76859 0 -0.04357 0 -1.2888 -0.36889 0.57579 -4.63014
SER_114 -6.77581 1.0077 6.99829 -0.0379 0 0.04898 3.43637 -3.19399 -0.01577 -0.12361 -3.13519 -0.67326 0 0 0 -0.09294 0 0.00906 0.05305 0.39759 0.34211 0 0.14624 2.07536 -0.77834 -0.39276 0.75074 0.04592
LEU_115 -8.19902 1.17576 4.78051 -0.45207 0.14455 0.09739 2.50808 -2.9241 -0 -0 -0.64198 0.2072 0 0 0 0 0 0.02211 -0.03109 0.07635 0.59444 0 -0.22349 0 0.18072 -0.28679 0.573 -2.39843
GLN_116 -6.44723 0.2725 5.00301 -0.2791 0.07795 0.24914 1.99391 -2.69219 -0.01307 -0.1221 -1.30368 -0.48247 0 0 0 0 0 0.02031 0.14265 0.33089 0 2.82627 -0.18966 0 -0.18838 -0.19228 0.62497 -0.36858
THR_117 -6.62387 1.2129 3.59431 -0.21997 0.26867 0.07809 1.94398 -2.21144 -0 -0 -1.79906 0.17531 0 0 0 0 0 0.00987 0.25143 0.033 0.05574 0 0.00885 2.3138 -1.0874 5.52624 2.61017 6.14062
PRO_118 -6.46434 1.24118 2.11668 -0.08611 0.00062 0.0535 0.68595 -0.93961 -0 -0 -0.30679 0.66282 0 0 0 0 0 0.01818 0.03797 0.00972 0.48707 0 -0.08338 0 -2.4119 5.43482 2.91918 3.37557
SER_119 -4.36759 0.83586 4.36612 -0.04192 0.01659 0.08337 2.54734 -2.23326 -0 -0 -2.77671 -0.35542 0 0 0 0 0 0.06572 0.08607 0.00294 0.12405 0 -0.05302 0.60403 -0.77834 1.46702 0.99313 0.58598
ALA_120 -2.54699 0.18086 3.24346 -0.02353 0 0 1.58054 -1.61093 -0.00016 -0.00063 -0.71261 -0.38969 0 0 -0.62834 0 0 0.02757 -0.10603 0 0 0 -0.39437 0 1.8394 1.45476 0.45966 2.37297
ARG_121 -6.06783 0.6201 5.68206 -0.62106 0.07807 0.39515 2.48704 -2.51721 -7e-05 -0.00135 -1.69151 0.31916 0 0 -0.96527 0 0 0.04804 -0.04556 0.13522 2.31894 0 -0.09433 0 -1.2888 -0.49709 0.42185 -1.28446
LEU_122 -7.24184 1.40649 1.83303 -0.7205 0.34162 0.34889 2.65214 -2.07728 -0 -0 -2.45204 0.11044 0 0 0 0 0 0.01716 -0.02102 0.01973 0.87157 0 -0.17243 0 0.18072 -0.04583 0.61372 -4.33544
VAL_123 -8.04674 1.40479 3.08024 -0.38757 0.31717 0.09669 2.18316 -2.70971 -0 -0 -0.60423 -0.24963 0 0 0 0 0 0.02073 0.00079 0.00692 0.97934 0 -0.8049 0 1.9342 0.21511 1.32646 -1.23719
PRO_124 -6.57711 0.9226 3.00679 -0.17787 0.19832 0.12743 1.12309 -1.58591 -0 -0 -1.11614 -0.07334 0 0 0 0 0 0.0046 0.16318 0.00832 0.15744 0 -0.64669 0 -2.4119 0.3541 2.01019 -4.51291
ALA_125 -5.7448 1.2721 2.10537 -0.02319 0 0 2.61372 -2.17714 -0 -0 -1.53508 -0.16895 0 0 0 0 0 0.01451 0.40439 0 0 0 -0.20007 0 1.8394 0.2164 1.49869 0.11536
SER_126 -2.92258 0.35238 2.46172 -0.02583 0.0043 0.02551 1.15408 -1.32979 -0.00089 -0.00777 -0.44641 0.17516 0 0 0 0 0 0.02191 0.45383 0.01208 0.21087 0 1.01283 0.63488 -0.77834 0.68156 0.86043 2.54991
ALA_127 -3.42591 0.92457 2.56467 -0.0168 0 0 1.67348 -1.50777 -0 -0 -1.07547 -0.04339 0 0 0 0 0 0.00425 0.13709 0 0 0 0.43232 0 1.8394 1.43685 2.08929 5.0326
PRO_128 -2.20822 0.97982 2.17867 -0.12115 0.0019 0.08681 1.39103 -1.03471 -0 -0 -1.05435 0.23557 0 0 0 0 0 0.00351 0.18355 0.00199 0.07321 0 -1.09681 0 -2.4119 0.69341 2.56714 0.46948
PRO_129 -3.46403 0.91329 2.8009 -0.07027 0 0.04421 1.97817 -1.41301 -0.0001 -0.00113 -1.22882 0.56802 0 0 0 0 0 0.01172 -0.16364 0.24669 0.10554 0 -1.03684 0 -2.4119 1.13125 1.462 -0.52794
ALA_130 -2.96754 0.35988 3.37792 -0.02194 0 0 1.88963 -1.7023 -0 -0 -0.79483 -0.38026 0 0 0 0 0 0.00902 -0.06533 0 0 0 -0.34724 0 1.8394 0.91684 0.67429 2.78754
ARG_131 -7.79063 0.75264 7.3601 -1.0379 0.17141 0.66673 3.05401 -3.2756 -0.01785 -0.16207 -2.78637 0.32846 0 0 -0.62834 0 0 0.00791 -0.04668 0.47413 3.13642 0 -0.09973 0 -1.2888 -0.37331 0.34212 -1.21338
LEU_132 -6.04681 0.61264 3.47174 -0.49186 0.27213 0.1223 2.29373 -2.34817 -0 -0 -0.1475 0.20707 0 0 0 0 0 0.02316 0.0848 0.01182 0.312 0 -0.31926 0 0.18072 -0.39817 0.42258 -1.73707
VAL_133 -3.40237 0.28582 3.50969 -0.30698 0.18917 0.07016 1.64205 -1.83303 -7e-05 -0.00135 -0.79855 -0.16406 0 0 0 0 0 0.00881 0.04003 0.00051 0.07382 0 -0.28555 0 1.9342 -0.24375 0.27267 0.99123
GLU_134 -5.54384 0.32106 5.84016 -0.21923 0.0246 0.29986 2.8824 -2.56753 -0.01811 -0.16384 -2.62375 -0.56001 0 0 -0.96527 0 0 0.0033 -0.06199 0.05178 0 3.06844 -0.3657 0 -2.7348 -0.40491 0.41919 -3.3182
VAL_135 -8.08201 1.72495 2.47115 -0.29308 0.23694 0.06512 2.31408 -2.62961 -0 -0 -0.81284 0.31331 0 0 0 0 0 0.00157 0.04388 0.02471 0.11024 0 -0.17424 0 1.9342 -0.42117 1.40519 -1.76763
PRO_136 -5.67422 1.13715 3.86377 -0.124 0 0.09167 1.80983 -1.62903 -0.00039 -0.00504 -1.17014 0.23534 0 0 0 0 0 0.00246 0.26547 0.01821 0.27467 0 -1.11114 0 -2.4119 -0.44009 1.4182 -3.44918
ALA_137 -3.14281 0.20059 2.79712 -0.02184 0 0 1.49043 -1.48891 -0 -0 -0.68866 -0.2908 0 0 0 0 0 0.0072 -0.02514 0 0 0 0.12524 0 1.8394 -0.01407 0.98615 1.7739
ALA_138 -3.7613 1.03464 3.70101 -0.01956 0 0 1.69956 -1.98893 -0 -0 -0.77148 -0.38767 0 0 0 0 0 0.00683 1.09998 0 0 0 -0.01629 0 1.8394 1.28445 2.09053 5.81118
PRO_139 -7.13555 1.97477 3.55588 -0.0706 1e-05 0.04444 2.05949 -1.99186 -0 -0 -1.41252 0.59457 0 0 0 0 0 0.00612 -0.01842 0.08809 0.28937 0 -0.31228 0 -2.4119 0.89196 1.99602 -1.8524
VAL_140 -7.19444 1.0089 5.75807 -0.31369 0.26103 0.07365 3.17025 -3.31919 -0 -0 -2.47335 -0.24511 0 0 0 0 0 0.00368 -0.04493 0.01895 0.05623 0 -0.29627 0 1.9342 -0.09328 0.93872 -0.75658
ARG_141 -5.48855 0.29633 5.99799 -0.7405 0.10188 0.49134 2.54322 -2.96881 -0.01882 -0.1676 -2.4071 0.28131 0 0 0 0 0 0.00653 0.12598 0.02453 1.45965 0 -0.15195 0 -1.2888 -0.30181 0.57511 -1.63005
VAL_142 -5.84241 0.58699 4.93192 -0.30395 0.19436 0.06871 3.01175 -2.73943 -0 -0 -3.41752 -0.07532 0 0 0 0 0 0.00753 -0.04059 0.00131 0.0587 0 -0.27589 0 1.9342 -0.30499 0.40936 -1.79525
VAL_143 -8.26852 1.41442 4.07282 -0.32415 0.30614 0.07422 3.4871 -3.17888 -0 -0 -2.24861 -0.10843 0 0 0 0 0 0.01622 -0.05546 0.00011 0.05848 0 -0.27937 0 1.9342 -0.10031 0.38804 -2.81196
GLU_144 -4.60142 0.25199 5.12268 -0.21351 0.031 0.30356 2.19398 -2.529 -0.01843 -0.16255 -1.51219 -0.59962 0 0 0 0 0 0.02663 0.21447 0.01773 0 3.0225 -0.21928 0 -2.7348 -0.32899 0.32381 -1.41146
THR_145 -4.54166 0.32579 5.02555 -0.19914 0.11926 0.07193 2.90761 -2.48559 -0 -0 -3.09685 -0.15288 0 0 0 0 0 0.00965 -0.02847 0.00229 0.09829 0 -0.02141 2.29236 -1.0874 -0.21165 0.26389 -0.70843
SER_146 -8.43952 1.38736 8.30856 -0.03451 0.00074 0.02436 4.91603 -4.05762 -0 -0 -4.98694 0.02495 0 0 -0.47618 0 0 0.00503 0.17086 0.00056 1.13978 0 -0.0479 1.8332 -0.77834 -0.27348 0.56933 -0.71374
ALA_147 -4.35612 0.33408 3.64613 -0.02452 2e-05 0 2.03751 -2.20949 -0 -0 -1.17667 -0.406 0 0 0 0 0 0.01053 -0.06666 0 0 0 -0.20845 0 1.8394 -0.73812 0.50809 -0.81028
LEU_148 -4.40872 0.55766 4.36487 -0.48432 0.25528 0.11061 2.66721 -2.28187 -0.01683 -0.12737 -2.63205 0.166 0 0 0 0 0 0.01616 -0.02897 0.03654 0.31244 0 -0.29078 0 0.18072 -0.37067 0.2731 -1.701
LEU_149 -7.10337 0.80441 4.64901 -0.47663 0.17785 0.11158 2.53828 -2.73933 -0 -0 -0.10591 0.20347 0 0 0 0 0 0.0052 -0.02026 0.09209 0.27332 0 -0.30006 0 0.18072 -0.173 0.44493 -1.43771
CYS_150 -5.82991 0.54376 3.72482 -0.08955 0.01657 0.05774 1.36042 -2.0818 -0.05031 -0.19729 -1.22807 0.11963 0 0 0 0 0 0.00515 -0.08106 0.04102 0.79536 0 0.28648 0 3.6196 -0.37338 0.59127 1.23044
THR_151 -5.36043 0.38996 6.15606 -0.12803 0.04091 0.08357 3.3508 -2.99952 -0.01683 -0.12737 -3.73879 0.05848 0 0 -0.12004 0 0 0.01813 0.02841 0.02993 0.05604 0 -0.15157 4.1461 -1.0874 -0.39558 0.51938 0.75221
ALA_152 -3.12487 0.12965 2.85048 -0.0234 0 0 1.38978 -1.65583 -0 -0 -0.89403 -0.35137 0 0 0 0 0 0.00593 -0.04788 0 0 0 -0.35935 0 1.8394 -0.54764 0.37046 -0.41868
GLN_153 -3.49966 0.14382 3.40922 -0.6808 0.40193 1.14612 1.17034 -1.89097 -0.02073 -0.16272 -0.77091 -2.26669 0 0 0 0 0 0.00723 0.03767 0.0781 0 4.31097 -0.03833 0 -0.18838 -0.36553 0.29565 1.11633
HIS_D_154 -6.71326 0.74745 5.52963 -0.67856 0.01404 0.69598 2.96963 -3.08335 -0.02073 -0.16272 -2.24399 -0.33651 0 0 -0.12004 0 0 0.00655 -0.00449 0.09112 0 1.70746 -0.20662 0 -0.45461 0.02802 0.23675 -1.99824
LEU_155 -9.56904 0.88743 5.93147 -0.51656 0.29371 0.13258 3.59484 -3.96289 -0 -0 -1.81371 0.24364 0 0 0 0 0 0.00098 0.14133 0.12759 0.27687 0 -0.31057 0 0.18072 -0.12756 0.51093 -3.97825
ALA_156 -3.54019 0.2436 3.18365 -0.02171 0 0 1.72684 -2.07313 -0 -0 -1.06427 -0.3739 0 0 0 0 0 0.00435 0.1589 0 0 0 -0.25189 0 1.8394 -0.41991 0.53575 -0.05254
ALA_157 -2.89665 0.18706 3.0534 -0.02201 0 0 1.85578 -1.76095 -0 -0 -1.60142 -0.33602 0 0 -0.55272 0 0 0.00232 -0.03685 0 0 0 -0.16636 0 1.8394 -0.40976 0.29391 -0.55087
VAL_158 -5.89925 0.73083 4.20092 -0.27911 0.15805 0.05646 2.32519 -2.544 -0.01084 -0.03383 -0.17793 0.30767 0 0 0 0 0 0.00356 -0.08773 0.03562 0.14184 0 -0.22657 0 1.9342 -0.495 0.32967 0.46976
GLN_159 -3.44866 0.19604 3.92769 -0.71125 0.13592 0.82092 1.70224 -1.98101 -0 -0 -1.84464 -0.77857 0 0 -0.55272 0 0 0.00197 -0.00026 0.08709 0 2.33444 -0.04693 0 -0.18838 -0.43482 0.45539 -0.32553
SER_160 -2.54077 0.29148 2.78162 -0.02256 0 0.02116 1.63493 -1.43012 -0.00019 -0.00336 -0.37813 -0.37879 0 0 0 0 0 0.00193 -0.02602 0 0.53979 0 0.29157 0.60456 -0.77834 -0.14382 0.53687 1.00182
SER_161 -3.12766 0.37522 3.45463 -0.03271 0.014 0.02764 1.91876 -1.66003 -0.00433 -0.0841 -1.12013 -0.46648 0 0 -1.4986 0 0 0.00394 -0.0337 0.00014 0.90147 0 -0.29243 1.83058 -0.77834 -0.29899 0.43026 -0.44087
GLY_162 -2.76754 0.34279 2.69502 -7e-05 0 0 1.17839 -1.34774 -0 -0 -1.38967 -0.40589 0 0 0 0 0 0.00358 -0.11549 0 0 0 0.32893 0 0.83697 -0.31513 0.29225 -0.66359
ALA_163 -3.79013 0.91375 3.62039 -0.02575 0.00054 0 2.33775 -2.11224 -0.01793 -0.20064 -1.0527 -0.25507 0 0 0 0 0 0.01942 -0.0395 0 0 0 -0.07479 0 1.8394 -0.42789 0.97928 1.71389
PRO_164 -3.69396 0.69922 2.02482 -0.07082 0 0.04382 0.93089 -1.0049 -0.0245 -0.13716 0.37367 0.60243 0 0 0 0 0 0.02463 -0.17843 0.03713 0.3777 0 -0.58142 0 -2.4119 -0.47222 1.21808 -2.24292
ALA_165 -3.48285 0.44801 2.33094 -0.02463 5e-05 0 1.66302 -1.47807 -0 -0 -1.17383 -0.35015 0 0 -1.42398 0 0 0.01178 0.12685 0 0 0 -0.42546 0 1.8394 -0.34757 0.71769 -1.5688
THR_166 -4.83033 0.63487 3.84257 -0.21203 0.13516 0.08417 2.59701 -2.16619 -0.01956 -0.22564 -2.317 -1.03922 0 0 0 0 0 0.03805 0.16355 0.00621 2.19773 0 -0.50464 2.38691 -1.0874 -0.4833 1.17905 0.37997
ALA_167 -3.06932 0.31085 0.88761 -0.02425 9e-05 0 0.82666 -1.1652 -0.00136 -0.00522 -0.29342 -0.35967 0 0 0 0 0 0.00844 -0.07066 0 0 0 -0.32686 0 1.8394 -0.59088 1.0459 -0.98791
SER_168 -2.14882 0.25369 1.60957 -0.02814 0.00952 0.02761 0.55055 -0.81301 -0 -0 0.23795 -0.24085 0 0 0 0 0 0.00365 -0.04473 0.00014 0.97447 0 -0.3156 0.61512 -0.77834 -0.73924 0.49359 -0.3329
GLY_169 -3.03498 0.84711 3.49559 -4e-05 0 0 2.11596 -1.75982 -0 -0 -1.64039 -0.39407 0 0 0 0 0 0.01275 0.15607 0 0 0 -0.60554 0 0.83697 5.35433 1.1356 6.51956
PRO_170 -6.49019 1.3483 4.66191 -0.09182 0.00072 0.05691 1.94444 -2.00928 -0 -0 -0.84792 0.74691 0 0 0 0 0 0.01122 -0.17258 0.01422 0.63509 0 -0.53935 0 -2.4119 5.53351 1.08338 3.47356
GLN_171 -6.52947 1.12138 5.75071 -0.72077 0.28033 1.06023 3.05663 -2.84263 -0.00952 -0.1336 -2.4904 -2.20755 0 0 0 0 0 0.0106 -0.12821 0.0051 0 2.9854 -0.05001 0 -0.18838 -0.30718 0.34261 -0.99474
VAL_172 -6.79179 1.41021 4.0429 -0.37776 0.2715 0.09528 2.97868 -2.70449 -0 -0 -0.53508 -0.21725 0 0 0 0 0 0.02066 -0.13724 0.10369 0.73468 0 0.44809 0 1.9342 -0.21868 0.34446 1.40209
ASP_173 -3.68506 0.51944 4.10973 -0.1106 0.00494 0.33619 1.78765 -2.02575 -0.02277 -0.16286 -1.22899 -0.47994 0 0 0 0 0 0.01402 -0.10842 0.00749 0 1.81462 -0.0177 0 -2.3716 -0.27291 0.46609 -1.42644
ASN_174 -3.33888 0.48123 4.18706 -0.31552 0.06717 0.55214 2.32723 -2.07725 -0.00413 -0.06172 -0.93356 -1.02334 0 0 -0.94082 0 0 0.02913 -0.03519 0.01505 0 1.94487 -0.42261 0 -0.93687 0.16433 0.75164 0.42997
THR_175 -5.72857 0.51513 5.52607 -0.14346 0.10824 0.10079 3.59116 -2.83252 -0.01818 -0.14046 -2.11737 -0.54761 0 0 0 0 0 0.01721 0.27074 0.00542 0.70014 0 1.27353 2.27939 -1.0874 1.61288 0.75752 4.14267
GLY_176 -1.6818 0.20154 2.5382 -0.00017 0 0 1.23599 -1.19703 -0 -0 0.25528 -0.3108 0 0 -0.94082 0 0 0.01658 -0.28479 0 0 0 -1.33268 0 0.83697 1.24863 0.34975 0.93484
GLY_177 -1.03412 0.03094 1.36121 -7e-05 0 0 0.32102 -0.60652 -0 -0 -0.00748 -0.36626 0 0 0 0 0 0.00858 -0.08057 0 0 0 0.4078 0 0.83697 0.0413 0.13704 1.04985
GLU_178 -3.57255 0.45063 4.42312 -0.40073 0.08544 0.70205 1.68451 -1.67298 -0.00413 -0.06172 -0.94001 -0.40728 0 0 0 0 0 0.01703 0.12792 0.00702 0 3.09909 -0.01556 0 -2.7348 -0.10126 0.70636 1.39217
PRO_179 -2.8912 0.51747 2.84462 -0.12551 0.00109 0.09314 1.08555 -1.18193 -0.00224 -0.01347 -1.68822 0.22223 0 0 0 0 0 0.11067 0.05465 0.02863 0.1188 0 -1.13024 0 -2.4119 -0.4765 0.86958 -3.97477
ALA_180 -1.37149 0.22993 1.29872 -0.03019 0.02775 0 0.48081 -0.72327 -0 -0 1.14107 -0.46358 0 0 0 0 0 1.31592 2.75185 0 0 0 -0.24242 0 1.8394 -0.33924 15.9135 21.8288
TRP_181 -2.88922 0.19624 2.50153 -1.06756 0.08114 0.42643 0.52978 -1.17209 -0.00509 -0.06228 0.65682 -0.61549 0 0 0 0 0 0.51253 -0.08317 0.00159 0 2.25756 -0.27464 0 1.6906 0.54519 16.7747 20.0045
ASP_182 -4.60565 0.40686 5.77378 -0.19427 0.064 0.61858 2.76629 -2.34884 -0.0193 -0.17923 -2.96634 -1.46653 0 0 0 -0.607 0 0.05535 -0.04319 0.00099 0 2.73382 -0.61011 0 -2.3716 0.55336 1.21072 -1.22832
SER_183 -5.98305 0.5746 7.44041 -0.03342 0 0.07834 3.75974 -3.21448 -0.00173 -0.01004 -2.69002 -0.17505 0 0 -1.40204 0 0 0.02047 0.03265 0.05313 0.19076 0 -0.41992 0.60216 -0.77834 0.06966 0.99011 -0.89606
PRO_184 -7.62378 1.13462 5.31501 -0.06608 2e-05 0.04297 2.5118 -2.33269 -0 -0 -1.33212 0.63328 0 0 0 0 0 0.00914 0.16404 0.01037 0.0994 0 0.14723 0 -2.4119 0.50164 1.24542 -1.95162
LEU_185 -9.28543 1.05325 4.27534 -0.69386 0.15533 0.25583 2.52029 -3.14305 -0.00363 -0.04258 -2.23699 0.12159 0 0 0 0 0 0.01841 -0.00376 0.0751 0.79645 0 -0.17509 0 0.18072 0.50597 0.6177 -5.00841
ARG_186 -5.94199 0.24443 6.20149 -0.71578 0.11217 0.47457 2.73782 -2.85591 -0.02624 -0.15927 -1.94527 0.16741 0 0 -0.79085 0 0 0.0074 -0.01913 0.02691 2.8125 0 -0.09215 0 -1.2888 -0.1042 0.34051 -0.81437
ARG_187 -6.9596 0.29459 7.6577 -0.72145 0.07769 0.46349 3.67486 -3.58232 -0.00998 -0.09191 -4.20396 0.24997 0 0 0 -0.607 0 0.00393 0.19593 0.09253 1.43982 0 -0.10915 0 -1.2888 -0.42919 0.48673 -3.36612
VAL_188 -7.49874 1.29303 4.68492 -0.333 0.27714 0.0766 3.18649 -3.01928 -0 -0 -2.8125 -0.1619 0 0 0 0 0 0.01408 -0.06992 0.03214 0.06965 0 -0.32932 0 1.9342 -0.2733 0.96055 -1.96918
LEU_189 -6.6879 0.43819 4.6634 -0.45524 0.15645 0.10232 2.56534 -2.78942 -0 -0 -2.04587 0.18741 0 0 0 0 0 0.0131 0.12414 0.05604 0.33837 0 -0.2676 0 0.18072 -0.20522 0.84538 -2.7804
ALA_190 -4.64889 0.32239 5.01051 -0.02123 0 0 2.39446 -2.76627 -0 -0 -1.27343 -0.35839 0 0 0 0 0 0.01565 0.13682 0 0 0 -0.1809 0 1.8394 -0.32086 0.39928 0.54853
GLU_191 -6.50533 0.45579 7.75119 -0.34202 0.14355 0.39726 3.39059 -3.5113 -0 -0 -3.96231 -0.61748 0 0 0 -1.28413 0 0.01171 -0.03944 0.05937 0 3.47079 -0.16743 0 -2.7348 -0.36926 0.39852 -3.45471
LEU_192 -9.33787 1.38462 4.45056 -0.47428 0.17164 0.10332 3.14904 -3.08645 -0 -0 -2.18185 0.2256 0 0 0 0 0 0.04152 -0.03759 0.03631 0.29626 0 -0.28151 0 0.18072 -0.39243 0.6752 -5.07718
ASN_193 -4.86177 0.38519 4.72188 -0.19476 0.06828 0.31087 1.96232 -2.37946 -9e-05 -0.00153 -1.78126 -0.41506 0 0 0 0 0 0.05988 0.04075 0.03568 0 1.80018 -0.08044 0 -0.93687 -0.27957 0.62503 -0.92074
ARG_194 -5.0438 0.38048 5.5499 -0.79156 0.13545 0.56861 1.98385 -2.61589 -0.01346 -0.1046 -2.451 0.05971 0 0 -0.40142 0 0 0.04355 -0.04283 0.05331 2.13242 0 -0.07692 0 -1.2888 -0.25721 0.3266 -1.8536
ILE_195 -8.20392 0.94828 4.79919 -0.48067 0.37686 0.11356 2.83062 -2.74344 -0 -0 -1.18132 -0.04161 0 0 -0.52962 0 0 0.05941 -0.04695 0.13107 0.37597 0 -0.67054 0 0.73287 -0.40852 0.92525 -3.01351
PRO_196 -3.04083 0.37471 2.04536 -0.09343 0.00166 0.05878 0.9258 -0.8846 -0.00382 -0.01078 0.07985 0.68748 0 0 0 0 0 0.02021 -0.05488 0.0329 0.39851 0 -0.13878 0 -2.4119 -0.33497 1.01446 -1.33426
SER_197 -5.47388 0.39328 5.32173 -0.04012 0.00106 0.07623 2.86807 -2.52066 -0 -0 -1.79633 -0.66139 0 0 -0.74146 0 0 0.0078 -0.03133 0.14125 0.44342 0 0.48085 0.66391 -0.77834 0.12661 0.3903 -1.129
SER_198 -5.95433 0.38671 6.20227 -0.03278 0.00092 0.04363 2.82906 -2.8482 -0.00382 -0.01078 -1.91155 -0.72058 0 0 -1.58802 0 0 0.01753 0.02496 0.02248 0.28803 0 0.10741 1.74333 -0.77834 -0.06257 0.33154 -1.91311
ARG_199 -5.83373 0.50516 7.01044 -0.70311 0.06848 0.43838 2.89245 -3.05549 -0.01415 -0.1387 -3.25086 0.33364 0 0 -0.92956 -0.38393 0 0.01938 0.08502 0.0205 1.47695 0 -0.00582 0 -1.2888 -0.34077 0.51427 -2.58025
ARG_200 -5.61135 0.35789 4.67335 -0.58018 0.09358 0.37057 2.3622 -2.44348 -0 -0 -1.5493 0.16603 0 0 -0.74146 0 0 0.00791 -0.04042 0.23257 2.68196 0 -0.08846 0 -1.2888 -0.27742 0.46882 -1.206
ARG_201 -12.1071 1.40978 11.4981 -0.75739 0.09705 0.47628 5.05252 -5.46056 -0.01968 -0.0928 -5.13043 0.42399 0 0 -0.52962 -0.98584 0 0.00462 0.00425 0.22914 1.44981 0 -0.06819 0 -1.2888 -0.37174 0.73441 -5.43217
ALA_202 -5.87668 0.551 3.92048 -0.0206 0 0 2.44868 -2.78199 -0 -0 -2.2795 -0.35898 0 0 0 0 0 0.00731 0.00023 0 0 0 -0.16276 0 1.8394 -0.2959 0.76115 -2.24815
ALA_203 -4.37716 0.14746 4.28386 -0.02201 0 0 2.30477 -2.44364 -0 -0 -2.21499 -0.35687 0 0 0 0 0 0.00406 -0.04861 0 0 0 -0.18678 0 1.8394 -0.31921 0.26402 -1.12571
ARG_204 -6.20496 0.18484 7.31951 -0.88069 0.19449 0.6759 3.65336 -3.24539 -0 -0 -4.94282 0.05734 0 0 0 -1.67015 0 0.00972 0.02756 0.04415 2.60187 0 -0.05921 0 -1.2888 -0.29472 0.54419 -3.2738
LEU_205 -8.69575 0.61452 3.13702 -0.67691 0.1644 0.26372 2.60766 -2.67658 -0 -0 -2.19928 0.0558 0 0 0 0 0 0.02407 0.02748 0.00758 0.93412 0 -0.24937 0 0.18072 -0.21442 0.68362 -6.01162
PHE_206 -9.79234 0.91851 3.1852 -1.04619 0.09666 0.42621 2.69874 -2.72259 -0 -0 -1.77512 0.07813 0 0 0 0 0 0.04169 0.07798 0.07341 0 1.99032 -0.24437 0 1.0402 -0.15759 0.64838 -4.46277
GLU_207 -5.95073 0.37665 6.67772 -0.33467 0.11084 0.40151 2.99114 -3.01461 -0 -0 -2.80952 -0.66238 0 0 0 -0.38602 0 0.04791 0.00011 0.14617 0 3.06286 -0.10048 0 -2.7348 -0.13496 0.53268 -1.78059
TRP_208 -12.2115 2.04108 4.4268 -1.24522 0.05728 0.4739 3.09514 -3.71157 -0.01619 -0.08331 -1.76059 -0.42982 0 0 -0.07715 0 0 0.03844 -0.00854 0.12609 0 1.90616 -0.27354 0 1.6906 -0.10059 0.44692 -5.61563
LEU_209 -8.58956 1.05405 3.11078 -0.55161 0.39982 0.14001 2.64175 -2.67786 -0.00968 -0.06668 -1.86229 0.26619 0 0 -0.53032 0 0 0.20967 -0.03323 0.32846 0.47579 0 -0.2288 0 0.18072 -0.12327 0.95709 -4.90898
ILE_210 -9.40614 0.98259 2.85219 -0.53676 0.27363 0.13707 2.68456 -2.60759 -0 -0 -2.26963 0.17986 0 0 0 0 0 0.06596 -0.06351 0.27109 0.61717 0 0.38429 0 0.73287 -0.08406 1.1871 -4.59931
ALA_211 -4.67531 0.841 4.20344 -0.02528 0.0001 0 2.76299 -2.59236 -0.01619 -0.08331 -1.79598 -0.20823 0 0 -0.13592 0 0 0.10794 0.00993 0 0 0 -0.09394 0 1.8394 -0.27325 1.27772 1.14274
PRO_212 -3.66514 0.43748 1.72417 -0.08091 0 0.04831 0.69546 -0.75047 -0 -0 0.14729 0.56054 0 0 0 0 0 0.05515 -0.14684 0.00282 0.45559 0 -0.55234 0 -2.4119 -0.44068 1.34782 -2.57365
MET_213 -7.87281 1.02963 4.16649 -0.53193 0.14133 0.15763 2.23051 -1.99738 -0 -0 -1.60181 0.04297 0 0 0 0 0 0.03386 0.02778 0.0099 1.49714 0 0.25018 0 0.60916 -0.3801 1.70684 -0.4806
PRO_214 -5.64823 0.96502 4.0863 -0.21423 0.02156 0.1605 1.79318 -1.59846 -0 -0 -1.06666 -0.13568 0 0 0 0 0 0.11158 0.33308 0.0064 0.28395 0 -0.46131 0 -2.4119 -0.17748 1.90884 -2.04355
PRO_215 -5.49421 0.63917 2.78763 -0.0689 0 0.0437 1.62176 -1.3761 -0 -0 -0.73576 0.60367 0 0 0 0 0 0.0995 -0.12836 0.04498 0.17218 0 -0.50978 0 -2.4119 0.19228 0.96858 -3.55156
ASP_216 -4.44725 0.55654 6.21694 -0.16217 0.00049 0.52743 2.22462 -2.57481 -0.0187 -0.17792 -2.04258 -0.53673 0 0 0 -0.82696 0 0.0384 -0.01438 0.02393 0 2.37398 -0.05101 0 -2.3716 1.55858 0.27178 0.56859
HIS_D_217 -9.98833 0.85202 8.21283 -0.74178 0.50103 0.78289 2.5933 -3.83843 -0 -0 -1.77812 -0.67991 0 0 0 0 0 0.00793 -0.01 0.0417 0 3.33362 -0.14317 0 -0.45461 1.54539 0.24282 0.47918
PHE_218 -11.5349 0.98854 3.2599 -0.87176 0.04944 0.23089 2.96858 -2.99093 -0 -0 -3.38511 -0.06328 0 0 0 0 0 0.0018 0.00126 0.06092 0 1.72727 -0.55123 0 1.0402 0.25583 0.39697 -8.41559
TYR_219 -7.70415 0.69458 3.1129 -0.61396 0.06757 0.30408 2.26511 -2.32022 -0.00198 -0.05084 -1.64875 -0.24014 0 0 0 0 0 0.00318 0.03916 0.00937 0 2.28823 -0.03036 0.00359 1.2797 0.02767 0.51295 -2.0023
ARG_220 -6.08517 0.42334 7.3611 -0.61159 0.07166 0.36526 2.60643 -3.06773 -0.05183 -0.30014 -4.41543 0.35501 0 0 -0.44919 -1.56943 0 0.00765 -0.03488 0.061 2.39787 0 -0.1373 0 -1.2888 -0.21345 0.59035 -3.98525
ARG_221 -5.70582 0.43354 5.03507 -0.9891 0.24868 0.79328 1.64437 -2.28878 -0.05588 -0.32938 -1.61485 -0.12095 0 0 -0.44919 0 0 0.02326 0.05516 0.03765 2.16998 0 -0.27632 0 -1.2888 0.23316 1.15611 -1.28881
LEU_222 -8.20459 0.58219 4.21007 -0.48023 0.23057 0.10944 2.99882 -2.69535 -0.01423 -0.12075 -3.09786 0.16573 0 0 0 0 0 0.02395 0.00312 0.07844 0.36943 0 -0.28595 0 0.18072 0.4026 1.06004 -4.48384
TRP_223 -10.818 1.8529 4.22425 -1.22344 0.09823 0.32971 2.13675 -2.85321 -0 -0 -1.07281 -0.57877 0 0 0 0 0 0.02757 -0.07962 0.20638 0 2.11274 0.00576 0 1.6906 -0.09106 0.79046 -3.24158
GLU_224 -6.89429 0.5718 6.5713 -0.23658 0.06736 0.38151 2.40172 -2.83642 -0 -0 -3.05727 -0.5499 0 0 -1.25028 -0.79853 0 0.00743 -0.01359 0.14435 0 3.15515 0.21747 0 -2.7348 0.0454 0.80677 -4.0014
ARG_225 -4.7986 0.3982 5.03501 -0.97132 0.24666 0.77271 1.72227 -2.17388 -0.01945 -0.13417 -2.23171 -0.04655 0 0 -0.42946 0 0 0.008 0.02304 0.02348 2.00027 0 -0.2382 0 -1.2888 0.80915 0.51249 -0.78085
GLU_226 -4.35021 0.16063 3.68034 -0.19211 0.02305 0.2715 1.38673 -1.79325 -0.01945 -0.13417 -0.96973 -0.56984 0 0 0 0 0 0.01398 0.22591 0.01851 0 3.14618 -0.06435 0 -2.7348 0.59726 0.43009 -0.87371
ALA_227 -3.65228 0.25214 0.4682 -0.02363 0 0 0.39213 -0.97855 -0 -0 -0.27198 -0.26527 0 0 0 0 0 0.00459 0.10673 0 0 0 0.06942 0 1.8394 -0.25919 0.35806 -1.96024
VAL_228 -6.03013 0.73603 2.11218 -0.27552 0.19813 0.05898 2.36795 -2.02521 -0.00581 -0.01828 -2.44556 -0.32587 0 0 0 0 0 0.01889 0.05157 0.01484 0.27791 0 -0.75148 0 1.9342 -0.44033 0.36313 -4.1844
LEU_229 -6.03788 0.56218 1.37475 -0.62896 0.26512 0.18621 0.91437 -1.6175 -5e-05 -0.00012 -1.30248 0.22968 0 0 -0.45338 0 0 0.03362 0.12526 0.02223 0.71392 0 -0.28799 0 0.18072 -0.135 0.27114 -5.58417
VAL_230 -5.83254 0.17272 3.43653 -0.27937 0.12668 0.06325 2.42964 -2.26457 -0.00581 -0.01828 -2.25299 -0.33622 0 0 0 0 0 0.02049 -0.03545 0.0003 0.16465 0 -0.47237 0 1.9342 -0.03993 0.25992 -2.92917
ARG_231 -6.67067 0.30971 6.40335 -0.89572 0.386 0.46297 1.86975 -2.61648 -0.04793 -0.2155 -2.38053 0.65947 0 0 -0.64425 -0.84198 0 0.01773 0.21783 0.20197 2.65821 0 0.10478 0 -1.2888 -0.03831 0.50489 -1.8435
ARG_232 -9.84969 1.17373 9.6031 -1.25693 0.70319 0.85921 4.22263 -4.2508 -0 -0 -4.8231 0.3893 0 0 -1.78529 0 0 0.0094 -0.03376 0.61286 3.16173 0 -0.06447 0 -1.2888 0.18858 0.86039 -1.56873
GLN_233 -4.79633 0.39483 3.75308 -0.32635 0.09232 0.31924 1.03893 -1.65164 -0.01207 -0.06096 -1.06398 -0.91988 0 0 0 -0.80909 0 0.0461 -0.10719 0.10067 0 3.34489 -0.12529 0 -0.18838 -0.00375 0.79909 -0.17578
ASP_234 -5.68826 0.51667 7.76335 -0.25365 0.1986 0.87959 3.25407 -3.23484 -0.01336 -0.10336 -4.72116 -1.31193 0 0 -0.57346 -0.72429 0 0.01323 -0.0628 0.04977 0 1.81769 -0.90412 0 -2.3716 0.15952 0.46603 -4.8443
HIS_235 -4.29604 0.36866 3.9137 -0.78293 0.01524 0.91187 1.20315 -1.96977 -0.02277 -0.16286 -1.32012 -2.02426 0 0 -0.71218 0 0 0.10466 -0.06187 0.05229 0 1.73463 -0.06718 0 -0.45461 0.16089 0.28753 -3.12195
THR_236 -6.66522 0.98172 5.94497 -0.14062 0.08945 0.08434 2.96563 -2.96065 -0.00363 -0.04258 -4.31364 -0.18524 0 0 -0.57346 -0.72429 0 0.02649 0.2791 0.3252 0.04649 0 -0.48705 4.16604 -1.0874 -0.33774 0.36831 -2.24378
TYR_237 -12.3834 2.25313 6.7407 -0.89435 0.05593 0.28648 3.46545 -3.89708 -0 -0 -2.42375 -0.28672 0 0 -0.07715 0 0 0.01401 -0.02154 0.03128 0 1.79357 -0.44525 0.16693 1.2797 -0.11655 1.08437 -3.37423
TYR_238 -10.6217 1.71757 2.23041 -0.6305 0.15024 0.32698 1.64844 -2.50894 -0.00968 -0.06668 -1.63523 -0.26125 0 0 0 0 0 0.02238 -0.01134 0.02269 0 2.21967 -0.2434 0.00013 1.2797 -0.14479 1.37078 -5.14454
GLN_239 -4.31198 0.49271 4.61136 -0.55727 0.12671 0.52843 2.16135 -2.07402 -0.02981 -0.17429 -2.19532 -0.52535 0 0 -1.32337 0 0 0.03002 -0.06413 0.02419 0 3.60247 0.11686 0 -0.18838 -0.47892 0.89138 0.66265
GLY_240 -1.81276 0.04766 1.67997 -7e-05 0 0 0.78806 -0.95061 -0 -0 -0.04529 -0.3514 0 0 0 0 0 0.00752 -0.18436 0 0 0 -1.53321 0 0.83697 -0.38743 0.47409 -1.43085
LEU_241 -7.77482 0.93705 0.14461 -0.62517 0.15815 0.18981 1.52165 -1.59429 -0 -0 -0.82725 0.17416 0 0 0 0 0 0.0124 0.1847 0.10276 0.66194 0 -0.17331 0 0.18072 0.12232 0.47325 -6.13132
PHE_242 -7.61832 0.67556 0.59311 -0.59869 0.03269 -0.01881 0.71245 -1.53383 -0 -0 -0.3606 -0.44272 0 0 0 0 0 0.02137 -0.01655 0.35768 0 2.45174 -0.09514 0 1.0402 0.45359 0.49976 -3.84652
SER_243 -5.12465 0.31667 5.67558 -0.03918 1e-05 0.07382 2.9707 -2.77872 -0 -0 -3.95249 -0.6111 0 0 0 -0.32636 0 0.05837 -0.0124 0.02421 0.06461 0 -0.53123 1.80433 -0.77834 0.05084 0.37442 -2.74091
THR_244 -5.07341 0.37421 4.38416 -0.21448 0.19723 0.07923 3.11178 -2.35072 -0 -0 -3.52727 -0.15621 0 0 -0.82072 -0.47461 0 0.01872 0.00123 0.00332 0.23736 0 0.25023 2.24677 -1.0874 -0.11326 0.42298 -2.49088
ALA_245 -3.12853 0.19278 3.58578 -0.02336 0 0 1.40651 -1.84379 -0.00965 -0.11929 -1.40198 -0.37061 0 0 0 0 0 0.01407 -0.08795 0 0 0 -0.36815 0 1.8394 -0.33606 0.28661 -0.36422
ASP_246 -5.24173 0.32472 6.7149 -0.10853 0.0017 0.32457 3.56162 -3.08311 -0 -0 -3.576 -0.53878 0 0 0 -0.32636 0 0.0097 0.12836 0.01231 0 2.25839 -0.30215 0 -2.3716 -0.51574 0.257 -2.47072
LEU_247 -8.293 0.86923 3.76898 -0.59484 0.1778 0.18235 2.79732 -2.70335 -0 -0 -1.84502 0.08388 0 0 0 0 0 0.01005 0.02712 0.25956 0.91004 0 -0.23689 0 0.18072 -0.24475 0.53574 -4.11505
ASP_248 -6.49645 0.31225 8.28855 -0.22237 0.00097 0.72301 3.90775 -3.62289 -0.00889 -0.10742 -5.92329 -0.07818 0 0 0 -1.29397 0 0.00744 0.00089 3e-05 0 3.08331 0.29834 0 -2.3716 -0.05972 0.47565 -3.08658
SER_249 -4.5593 0.18052 5.89745 -0.02815 0 0.06457 2.70294 -2.73778 -0 -0 -2.33283 -0.56658 0 0 0 0 0 0.00712 0.11029 0.00503 0.75862 0 0.33551 0.601 -0.77834 0.10103 0.1741 -0.06481
MET_250 -9.72646 1.33194 5.03409 -0.63367 0.45512 0.06417 3.18996 -2.86874 -0.00122 -0.02036 -2.62943 -0.07564 0 0 0 0 0 0.00831 -0.01377 0.53277 2.01365 0 0.08857 0 0.60916 0.28298 0.34873 -2.00983
LEU_251 -8.63943 0.70169 3.63234 -0.45968 0.1762 0.10338 2.38035 -2.68115 -0.0125 -0.09755 -1.56203 0.21979 0 0 0 0 0 0.02201 0.06003 0.06506 0.29785 0 -0.2833 0 0.18072 0.02768 0.50997 -5.35859
ARG_252 -5.41684 0.40653 6.29305 -0.60883 0.09302 0.34035 1.96518 -2.58155 -0 -0 -3.14126 0.2702 0 0 0 -0.65601 0 0.03174 0.00412 0.12539 2.53813 0 -0.03187 0 -1.2888 -0.29981 0.52036 -1.4369
ASN_253 -3.14828 0.06447 3.98695 -0.18877 0.01894 0.29026 1.23526 -1.83011 -0 -0 -1.52267 -0.27699 0 0 0 0 0 0.00826 -0.02906 0.00203 0 1.83208 0.02947 0 -0.93687 0.10106 0.66775 0.30377
GLU_254 -5.04691 0.3409 5.19757 -0.37671 0.09464 0.693 2.33035 -2.29936 -0 -0 -2.68662 -0.60427 0 0 0 0 0 0.0043 0.01954 0.01506 0 2.98939 0.01004 0 -2.7348 0.20488 0.47333 -1.37567
GLU_255 -2.63168 0.0361 2.31781 -0.24742 0.0473 0.4167 0.46244 -1.11286 -0.00606 -0.0426 -0.46076 -0.50653 0 0 0 0 0 0.01068 0.02547 0.00055 0 3.00354 0.25277 0 -2.7348 0.31086 0.1836 -0.67489
VAL_256 -7.3591 0.85991 1.68292 -0.2908 0.17866 0.06183 1.66719 -2.06788 -0.01771 -0.18679 -2.58738 -0.05846 0 0 0 0 0 0.03219 -0.08305 0.01116 0.07293 0 -0.43576 0 1.9342 0.06952 0.43321 -6.0832
GLN_257 -7.64669 0.3951 6.41502 -0.50632 0.05441 0.54594 2.66615 -3.23605 -0 -0 -3.3928 -0.48278 0 0 0 0 0 0.02271 0.05621 0.25445 0 2.17837 -0.00059 0 -0.18838 -0.32717 0.693 -2.49942
PHE_258 -9.94183 1.18165 2.54 -0.48615 0.01723 0.15925 2.60379 -2.53702 -0 -0 -3.38337 0.19944 0 0 0 0 0 0.00874 -0.01496 0.19405 0 2.32546 0.02282 0 1.0402 -0.3189 0.55875 -5.83085
GLY_259 -2.25527 0.0654 2.86061 -0.00011 0 0 1.10002 -1.44833 -0 -0 -0.93015 -0.41476 0 0 0 0 0 0.01073 -0.06675 0 0 0 -0.9349 0 0.83697 0.4416 0.30869 -0.42624
GLN_260 -4.47583 0.60851 4.09822 -0.38188 0.07494 0.23199 1.14871 -1.9015 -0.00606 -0.0426 -1.47563 -0.42434 0 0 0 -0.68574 0 0.01909 0.04856 0.0466 0 3.31622 0.20026 0 -0.18838 0.82641 0.36029 1.39784
HIS_D_261 -8.19321 0.72588 5.62913 -0.38901 0.01082 0.5019 2.95064 -3.09078 -0.01494 -0.04996 -2.71837 -0.21828 0 0 0 -0.68574 0 0.05681 0.04937 0.02059 0 1.72276 -0.34011 0 -0.45461 0.77241 0.58382 -3.13086
LEU_262 -8.19551 0.96936 2.83484 -0.59618 0.20562 0.14944 2.28452 -2.63406 -0.0186 -0.15022 -2.33698 0.2885 0 0 0 0 0 0.05671 -0.06177 0.03788 0.73116 0 -0.25277 0 0.18072 0.67296 0.637 -5.19738
ASP_263 -5.20058 0.28706 6.39189 -0.19113 0.00798 0.61657 3.78877 -2.92165 -0.03681 -0.25658 -4.55561 -0.90266 0 0 0 -1.5195 0 0.06442 -0.02069 0.00431 0 3.22879 -0.37634 0 -2.3716 0.05385 0.51201 -3.3975
ALA_264 -5.40685 0.42417 2.77908 -0.02593 0.00099 0 2.32651 -2.17452 -0.00698 -0.02349 -2.2951 -0.34414 0 0 -1.14375 0 0 0.02675 -0.03844 0 0 0 0.47297 0 1.8394 0.245 0.3068 -3.03754
ALA_265 -5.54165 0.42979 3.70872 -0.02094 0 0 2.64778 -2.46725 -0.0316 -0.17371 -2.55593 -0.34497 0 0 0 0 0 0.01224 -0.00502 0 0 0 -0.54671 0 1.8394 0.18893 0.40695 -2.45397
ARG_266 -9.41387 0.84558 6.97686 -0.57637 0.07264 0.37789 3.86948 -3.45722 -0.00044 -0.0012 -5.18932 0.1609 0 0 -0.56554 -0.73694 0 0.0109 0.14067 0.40201 2.23951 0 -0.22298 0 -1.2888 -0.16264 0.77585 -5.74304
TYR_267 -9.69356 0.85113 4.98986 -0.75052 0.10266 0.16417 1.67557 -3.27212 -0.01704 -0.06695 -2.06877 -0.40426 0 0 0 0 0 0.02602 0.00701 0.0329 0 2.95273 -0.12955 0.01512 1.2797 0.16543 0.68544 -3.45503
ILE_268 -5.11659 0.58162 4.09132 -0.48186 0.42265 0.11016 1.48077 -2.1982 -0.00047 -0.0019 -1.48353 -0.11836 0 0 0 0 0 0.01665 0.03623 0.02086 0.29048 0 -0.69575 0 0.73287 0.12908 0.38161 -1.80237
ASN_269 -1.65506 0.18034 1.26555 -0.19229 0.03769 0.32704 0.42556 -0.76017 -0.01704 -0.06695 0.45365 -1.02602 0 0 0 0 0 0.02535 -0.07274 0.01814 0 1.91492 -1.03189 0 -0.93687 -0.63441 0.21032 -1.53486
GLY_270 -1.97427 0.31763 1.62482 -6e-05 0 0 0.12985 -0.98969 -0 -0 -0.35289 -0.36853 0 0 0 0 0 0.04572 -0.15792 0 0 0 -1.499 0 0.83697 -0.95427 0.27416 -3.06748
ARG_271 -4.42329 0.30776 5.22734 -0.6737 0.08415 0.44519 2.6833 -2.38571 -2e-05 -0.0007 -2.99199 0.59506 0 0 0 -0.8257 0 0.02504 0.08561 0.02527 2.28214 0 -0.02913 0 -1.2888 -0.52438 0.47013 -0.91242
ARG_272 -6.32649 0.47771 4.82833 -0.60769 0.13033 0.34176 1.83889 -2.2404 -0 -0 -2.00056 0.35328 0 0 -0.6643 -0.6616 0 0.00325 -0.04606 0.21446 2.1942 0 0.07533 0 -1.2888 -0.01486 0.50963 -2.88359
GLU_273 -5.37682 0.19239 6.10802 -0.22475 0.03341 0.35202 3.70463 -2.69614 -0.00258 -0.00823 -4.85817 -0.51811 0 0 0 -1.56264 0 0.00388 0.00927 0.00577 0 3.09325 0.12797 0 -2.7348 0.03855 0.4287 -3.88437
THR_274 -2.80279 0.17561 1.45434 -0.16797 0.0749 0.06079 0.81813 -1.08167 -0 -0 -0.12966 -0.24558 0 0 0 0 0 0.01011 0.04844 0.00868 0.12611 0 -0.09889 2.29571 -1.0874 0.05238 0.25211 -0.23666
LEU_275 -6.90444 0.74862 1.79151 -0.49506 0.27511 0.17472 1.59037 -1.8689 -0.00258 -0.00823 -1.34449 -0.09481 0 0 0 0 0 0.01159 -0.01491 0.46869 0.99285 0 0.22919 0 0.18072 0.47863 0.29601 -3.49541
ASN_276 -5.68998 0.50795 3.99199 -0.2155 0.06095 0.36035 2.62051 -2.25361 -0 -0 -1.7537 -0.48273 0 0 -1.14375 -0.8579 0 0.01765 0.11263 0.00017 0 2.94984 -0.57614 0 -0.93687 0.40895 1.38838 -1.49081
PRO_277 -3.87177 0.99102 2.11482 -0.21099 0.01206 0.15691 0.95584 -0.90031 -0.01959 -0.10963 -0.46341 -0.03296 0 0 0 0 0 0.00733 0.04228 0.00275 0.45776 0 -0.92238 0 -2.4119 -0.23966 2.14113 -2.30069
PRO_278 -1.30216 0.25691 0.98157 -0.12766 0.0006 0.09301 0.18854 -0.39911 -0 -0 -0.08599 0.23606 0 0 0 0 0 0.00789 0.01194 0.01438 0.22052 0 -1.16447 0 -2.4119 -0.52509 1.11765 -2.88731
GLY_279 -2.01558 0.02706 2.32646 -0.00032 0 0 1.16207 -1.1467 -0.01959 -0.10963 -1.63571 -0.20222 0 0 0 0 0 0.03866 -0.05562 0 0 0 -1.52688 0 0.83697 -0.20931 0.39742 -2.13293
ARG_280 -7.06512 0.40651 6.09396 -0.49407 0.05153 0.24568 1.8349 -2.91681 -0.03763 -0.38526 -2.51473 0.66408 0 0 0 0 0 0.01929 -0.04751 0.07796 2.04605 0 -0.04366 0 -1.2888 -0.19926 0.38014 -3.17274
ALA_281 -5.51546 0.70829 1.46182 -0.0308 0.01892 0 1.61531 -1.81503 -0 -0 -1.3179 -0.50466 0 0 0 0 0 0.03073 0.01337 0 0 0 -0.10572 0 1.8394 -0.12303 0.30465 -3.4201
LEU_282 -4.91012 0.71809 4.13315 -0.46447 0.25584 0.08587 2.45379 -2.17098 -0.00653 -0.08398 -3.02274 0.33091 0 0 0 0 0 0.01469 -0.02818 0.00707 0.51272 0 -0.05698 0 0.18072 -0.07345 0.99006 -1.13453
PRO_283 -6.42311 0.94143 4.09338 -0.06955 0 0.04406 2.0605 -1.89135 -0 -0 -1.17032 0.6386 0 0 0 0 0 0.00828 -0.12088 0.07865 0.1509 0 -0.50861 0 -2.4119 -0.045 1.16647 -3.45847
ALA_284 -2.63758 0.27095 2.86442 -0.02191 0 0 1.31462 -1.51201 -0 -0 -0.79813 -0.35788 0 0 0 0 0 0.01394 -0.02403 0 0 0 -0.20316 0 1.8394 0.08515 0.43548 1.26925
ALA_285 -4.42804 0.29881 3.54542 -0.02137 0 0 2.36388 -2.22401 -0 -0 -1.47816 -0.34412 0 0 0 0 0 0.02338 -0.03625 0 0 0 0.205 0 1.8394 0.05032 0.2102 0.00446
ALA_286 -6.10092 0.28534 2.55098 -0.02136 0 0 2.33975 -2.42247 -0 -0 -1.76795 -0.36878 0 0 0 0 0 0.01158 -0.0462 0 0 0 -0.22827 0 1.8394 -0.03602 0.25264 -3.71227
TRP_287 -9.30244 0.99311 4.99584 -1.02934 0.42692 0.4524 3.82325 -3.33703 -0.00034 -0.00342 -4.18101 -0.36339 0 0 0 -0.63795 0 0.00975 0.35291 0.13615 0 1.86441 -0.01295 0 1.6906 -0.26903 0.84907 -3.54248
SER_288 -4.33177 0.18496 5.15054 -0.02826 0 0.06594 2.4913 -2.51633 -0.01525 -0.20135 -1.9289 -0.57855 0 0 0 0 0 0.00679 0.00804 0.01004 0.77218 0 0.32737 0.65508 -0.77834 -0.00176 0.76914 0.06088
LEU_289 -8.63785 0.90068 4.433 -0.49019 0.24683 0.11646 3.37143 -3.05096 -0 -0 -2.59135 0.23893 0 0 0 0 0 0.01478 0.16507 0.17874 0.36229 0 -0.26821 0 0.18072 -0.09457 0.29815 -4.62607
TYR_290 -10.8977 1.17039 5.65863 -0.81239 0.03042 0.26245 3.39429 -3.45791 -0.00424 -0.0607 -2.15505 -0.28647 0 0 0 0 0 0.0083 0.0459 0.06229 0 1.95553 -0.2405 0.04116 1.2797 -0.18732 0.47331 -3.71992
GLN_291 -3.75541 0.36427 4.18409 -0.26615 0.04751 0.21231 1.7436 -2.03573 -0.01525 -0.20135 -1.15973 -0.48753 0 0 0 0 0 0.01154 0.03079 0.11758 0 2.87072 -0.25214 0 -0.18838 -0.24606 0.49434 1.46903
ALA_292 -3.40857 0.22711 3.15547 -0.02754 0.00373 0 2.19977 -1.88816 -0 -0 -1.97856 -0.44483 0 0 -0.56554 0 0 0.0038 -0.03896 0 0 0 -0.03023 0 1.8394 -0.37814 0.34454 -0.9867
GLY_293 -3.32365 0.35968 3.52574 -6e-05 0 0 1.38951 -1.68232 -0.01896 -0.11786 -1.19597 -0.35186 0 0 0 0 0 0.01132 -0.17703 0 0 0 -1.53012 0 0.83697 -0.35711 0.35825 -2.27346
CYS_294 -8.67815 0.98955 4.92962 -0.05621 0.0015 0.01929 1.93696 -2.54307 -0 -0 -2.35245 -0.03193 0 0 0 0 0 0.02634 0.32948 0.09368 0.23779 0 0.12526 0 3.6196 -0.35733 0.62974 -1.08034
SER_295 -5.27074 0.65912 5.20678 -0.02868 0.0001 0.02331 3.33787 -2.55566 -0.01422 -0.09725 -3.52048 -0.10327 0 0 0 -0.48054 0 0.02569 -0.01072 0.01973 0.4812 0 0.06563 1.73259 -0.77834 -0.24859 0.89506 -0.6614
LEU_296 -7.56491 0.41105 1.71383 -0.46131 0.13123 0.10616 2.58598 -2.1168 -0.01156 -0.03713 -2.52484 0.00151 0 0 0 0 0 0.16989 0.02715 0.01156 1.05886 0 -0.29666 0 0.18072 -0.00964 0.7814 -5.84352
ARG_297 -7.84142 0.69929 6.33804 -0.51959 0.08107 0.29589 3.50066 -3.04485 -0.00999 -0.07964 -3.4652 0.46826 0 0 0 -0.47783 0 0.01073 0.01346 0.08769 1.92692 0 0.21875 0 -1.2888 0.16946 0.38523 -2.53184
LEU_298 -8.79128 0.84447 2.93904 -0.58979 0.15373 0.1583 3.1057 -2.34634 -0.0232 -0.10769 -2.60716 0.20522 0 0 0 0 0 0.00832 0.27204 0.06714 0.55856 0 -0.35435 0 0.18072 0.07403 0.45833 -5.79419
LEU_299 -5.90712 0.4188 3.38314 -0.51919 0.26036 0.14673 1.51563 -1.99431 -0.00554 -0.07159 -1.02914 0.18836 0 0 0 0 0 0.05075 -0.04451 0.15508 0.12911 0 -0.15475 0 0.18072 -0.30551 0.65566 -2.94732
CYS_300 -6.27315 0.95306 3.79882 -0.16706 0.15484 0.08248 1.95148 -2.14344 -0.00578 -0.02225 -0.63516 -1.84154 0 0 0 0 0 0.05803 -0.01448 0.01515 0.44273 0 -0.4143 0 3.6196 0.71579 1.25848 1.5333
PRO_301 -8.5078 0.98641 4.24151 -0.08545 0.00038 0.05254 2.23939 -2.06312 -0 -0 -2.5065 0.75775 0 0 0 0 0 0.0294 -0.07494 0.00132 0.4834 0 -0.02288 0 -2.4119 0.76611 1.35926 -4.75512
GLN_302 -9.42267 1.19467 5.36974 -0.85495 0.45251 1.21591 2.12023 -3.00911 -0.01809 -0.15226 -0.53631 -2.09377 0 0 0 0 0 0.01611 -0.012 0.04749 0 3.8369 -0.10111 0 -0.18838 -0.45812 0.69897 -1.89425
ALA_303 -5.71608 0.90762 2.12271 -0.02757 0.00608 0 1.73409 -1.97194 -0.00578 -0.02225 -1.53078 -0.45852 0 0 -0.79368 0 0 0.28483 -0.06613 0 0 0 0.18254 0 1.8394 -0.46329 0.38746 -3.59128
PHE_304 -7.84876 0.73908 1.81122 -0.64904 0.04766 0.40187 1.2513 -1.75233 -0.01708 -0.06006 -0.60805 0.31058 0 0 0 0 0 0.0599 -0.03354 0.09572 0 2.09622 -0.12901 0 1.0402 0.19023 0.29921 -2.7547
SER_305 -4.4707 0.14226 5.37993 -0.03702 0.00056 0.07042 3.10061 -2.46738 -0 -0 -2.53216 -0.79011 0 0 -0.44992 0 0 0.03928 -0.06812 0.0895 0.48306 0 0.46837 0.68608 -0.77834 0.67143 0.34453 -0.11772
THR_306 -3.51203 0.27686 3.40029 -0.20641 0.19307 0.07829 1.68186 -1.77355 -0.01708 -0.06006 -1.43984 -0.53636 0 0 0 0 0 0.03219 -0.02983 0.00069 0.0927 0 0.03483 2.29394 -1.0874 0.25819 0.26913 -0.05052
THR_307 -5.56466 0.4259 3.77443 -0.20162 0.1531 0.07696 2.1204 -2.34504 -0.005 -0.09087 -1.99822 -0.49587 0 0 0 0 0 0.01034 0.01624 0.10628 0.12219 0 0.0044 2.23215 -1.0874 0.02252 0.41117 -2.31261
VAL_308 -8.79727 0.56302 3.57604 -0.31525 0.25312 0.07361 2.40336 -2.83482 -0 -0 -1.17903 -0.26205 0 0 -0.44992 0 0 0.01914 -0.03185 0.00137 0.1136 0 -0.24024 0 1.9342 -0.08326 0.48178 -4.77444
TRP_309 -12.0456 1.3854 6.2947 -1.30975 0.11895 0.41294 3.75992 -4.03544 -0 -0 -2.35515 -0.35329 0 0 0 0 0 0.02854 -0.01504 0.01222 0 1.68928 -0.29526 0 1.6906 -0.08981 0.6046 -4.50217
GLN_310 -7.57504 0.88926 5.03285 -0.26892 0.03678 0.19446 2.95434 -3.11425 -0.00854 -0.11996 -2.12086 -0.48905 0 0 0 0 0 0.01465 0.00362 0.01477 0 2.75091 -0.09623 0 -0.18838 -0.12218 0.54103 -1.67072
PHE_311 -9.8833 1.06607 2.26962 -0.78633 0.03132 0.16601 2.92188 -2.7207 -0 -0 -2.37725 -0.17323 0 0 0 0 0 0.00684 0.00195 0.13435 0 1.75742 -0.54007 0 1.0402 -0.01485 0.59032 -6.50974
LEU_312 -10.3999 0.92053 4.64762 -0.5157 0.27831 0.11918 3.09059 -3.56629 -0 -0 -2.42604 0.26912 0 0 0 0 0 0.00531 -0.04586 0.03785 0.37217 0 -0.27702 0 0.18072 -0.02213 0.68593 -6.64562
ALA_313 -6.09633 0.52403 3.37332 -0.02325 0 0 2.32977 -2.66056 -0.01851 -0.11274 -1.39032 -0.3738 0 0 0 0 0 0.03583 0.12007 0 0 0 -0.34219 0 1.8394 -0.4872 0.35775 -2.92472
VAL_314 -6.62266 0.59834 3.28521 -0.28887 0.13065 0.05887 2.50962 -2.54588 -0 -0 -1.75997 -0.12762 0 0 0 0 0 0.02336 -0.0124 0.02397 0.14005 0 -0.42164 0 1.9342 -0.33017 0.39759 -3.00736
LEU_315 -9.44849 1.29654 2.93265 -0.52269 0.20913 0.12916 2.99119 -2.77205 -0.00354 -0.02909 -2.71012 0.28232 0 0 0 0 0 0.0067 -0.07418 0.0819 0.28483 0 -0.27861 0 0.18072 -0.15499 0.69078 -6.90781
GLN_316 -9.88272 0.69204 9.24771 -0.38931 0.11311 0.27177 5.28445 -4.48427 -0.00734 -0.09309 -6.3586 -0.14658 0 0 -2.26408 -0.70369 0 0.01975 -0.06645 0.30178 0 3.81085 -0.09952 0 -0.18838 -0.35643 0.83177 -4.46725
GLU_317 -5.44489 0.86654 6.08744 -0.47978 0.23419 1.06087 2.08106 -2.73538 -0.01991 -0.14731 -2.30847 -0.53577 0 0 0 -0.70369 0 0.10098 0.20874 0.29455 0 3.1915 -0.10693 0 -2.7348 -0.45096 0.49324 -1.04878
GLN_318 -4.79455 0.32647 3.6251 -0.76335 0.13157 0.7722 1.526 -1.98972 -0.01415 -0.1387 -0.24504 -0.76084 0 0 0 0 0 0.07011 -0.04592 0.1178 0 3.90273 -0.09395 0 -0.18838 -0.14118 0.28551 1.58171
PHE_319 -8.96457 1.01108 2.03412 -0.52682 0.04862 0.24769 2.43157 -2.17746 -0 -0 -0.87811 -0.02219 0 0 -0.71165 0 0 0.04024 -0.04085 0.00813 0 2.66092 -0.02674 0 1.0402 0.16368 0.42531 -3.23683
GLY_320 -2.1582 0.04137 2.28777 -5e-05 0 0 0.90921 -1.2336 -0 -0 -1.10844 -0.39979 0 0 0 0 0 0.02812 -0.17333 0 0 0 -1.41165 0 0.83697 -0.34208 0.29498 -2.4287
SER_321 -4.88778 0.2442 4.51542 -0.03652 0 0.06768 2.37124 -2.18562 -0 -0 -0.46609 -0.81008 0 0 -0.73026 0 0 0.05494 0.00017 0.02021 0.06765 0 -0.51745 1.77542 -0.77834 -0.52904 0.32902 -1.49521
MET_322 -5.44067 0.38858 2.79551 -0.71097 0.14024 0.37642 0.68314 -1.39161 -0.00206 -0.00568 -0.0671 0.03495 0 0 0 0 0 0.07241 -0.04922 0.45414 2.6685 0 0.24954 0 0.60916 -0.34097 0.39551 0.85982
ALA_323 -5.13837 0.38971 1.42364 -0.02799 0.00441 0 1.49383 -1.61632 -0.00731 -0.09132 0.04416 -0.43225 0 0 0 0 0 0.02404 -0.07574 0 0 0 0.57835 0 1.8394 0.31106 0.29148 -0.98922
GLY_324 -4.03296 0.2536 3.2949 -0.00071 0 0 2.10123 -1.91682 -0.00206 -0.00568 -2.90649 -0.21382 0 0 0 0 0 0.01296 -0.14937 0 0 0 -0.53786 0 0.83697 0.74051 0.32013 -2.20547
SER_325 -5.02679 1.10149 3.89189 -0.02433 0 0.05819 1.6238 -1.94524 -0.01451 -0.10797 -0.45815 -0.18991 0 0 0 0 0 0.00912 0.01124 0.01173 0.03476 0 -0.53984 0.62834 -0.77834 0.13347 0.38147 -1.19958
ASN_326 -7.15267 0.59206 6.15531 -0.1899 0.02948 0.27648 3.59633 -3.13068 -0.02117 -0.10207 -3.30336 -0.52942 0 0 0 -0.47783 0 0.02072 0.01595 0.02672 0 3.69178 0.48916 0 -0.93687 0.15293 0.46078 -0.33628
VAL_327 -7.68055 1.20173 2.27927 -0.27602 0.18162 0.05912 2.68908 -2.2174 -0.02341 -0.11349 -2.66778 -0.11698 0 0 0 0 0 0.04474 -0.05365 0.01384 0.26191 0 -0.66558 0 1.9342 0.07188 0.59667 -4.48081
TYR_328 -7.46257 0.76275 4.90069 -0.64229 0.13357 0.36542 3.01908 -2.69488 -0.01082 -0.03553 -2.51751 -0.21987 0 0 0 0 0 0.03878 0.16645 0.05287 0 2.31643 -0.06727 0.00018 1.2797 -0.05939 0.60899 -0.06522
LEU_329 -8.20819 1.16142 2.84989 -0.60173 0.16258 0.16516 2.8741 -2.32871 -0.00944 -0.03355 -2.75532 0.22152 0 0 0 0 0 0.02025 -0.02544 0.11908 0.78737 0 -0.22287 0 0.18072 0.24253 0.59 -4.81063
THR_330 -7.52774 0.98226 5.6008 -0.14476 0.03221 0.05098 3.38149 -2.94022 -0.00933 -0.07879 -3.80692 -0.39077 0 0 0 -0.48054 0 0.01015 -0.04348 0.00076 0.22984 0 -0.22403 2.37295 -1.0874 0.33692 1.28958 -2.44604
PRO_331 -7.69801 1.26774 4.26008 -0.17836 0.00026 0.12856 1.65124 -1.86239 -0.00609 -0.03707 -2.06774 0.13518 0 0 -0.36783 0 0 0.00605 -0.00685 0.04912 0.43215 0 -0.98491 0 -2.4119 0.01239 1.73246 -5.9459
PRO_332 -5.79413 0.65804 3.36013 -0.13734 0.00078 0.0985 0.55352 -1.53736 -0 -0 -0.55024 0.21735 0 0 0 0 0 0.00856 -0.05987 0.0187 0.12591 0 -1.23083 0 -2.4119 -0.388 0.98993 -6.07824
ASN_333 -3.86285 0.32381 4.6024 -0.22555 0.08117 0.37016 1.86033 -2.18811 -0.01592 -0.10161 -2.6834 -0.62771 0 0 0 -0.85026 0 0.00354 -0.01061 0.00679 0 3.62229 -1.03843 0 -0.93687 -0.3148 0.41264 -1.573
SER_334 -4.5712 0.30156 5.01814 -0.03605 0 0.07204 2.90973 -2.27921 -0.00716 -0.05422 -2.3878 -0.7104 0 0 -0.36783 0 0 0.01055 0.00172 0.22362 0.03552 0 -0.5418 1.74147 -0.77834 -0.2837 0.55443 -1.14893
GLN_335 -6.68186 0.33007 5.59121 -0.29529 0.03318 0.15128 3.28464 -2.64759 -0.02265 -0.18813 -2.69838 -0.17571 0 0 -0.47733 -0.97113 0 0.01342 0.02312 0.30276 0 2.95694 -0.03328 0 -0.18838 0.06671 0.59379 -1.0326
GLY_336 -3.52106 0.3206 2.59189 -6e-05 0 0 0.97353 -1.52154 -0.0057 -0.06539 -1.11851 -0.36014 0 0 -0.6643 0 0 0.04165 -0.13304 0 0 0 0.44758 0 0.83697 0.24801 0.51454 -1.41498
PHE_337 -7.89602 0.75881 3.82623 -0.92348 0.05762 0.63489 1.93973 -2.49663 -0.00542 -0.09537 -1.13395 -0.13502 0 0 -0.47733 0 0 0.01165 0.03723 0.03006 0 1.49989 -0.26325 0 1.0402 -0.01029 0.62261 -2.97781
ALA_338 -5.14648 0.87853 2.35025 -0.02437 2e-05 0 1.52042 -1.83775 -0.00754 -0.05061 -1.08183 -0.19415 0 0 -0.55226 0 0 0.0307 -0.00087 0 0 0 -0.08383 0 1.8394 -0.32598 1.16554 -1.52079
PRO_339 -7.90935 1.51429 4.02471 -0.16571 0.0001 0.11745 1.71008 -1.9152 -0.01219 -0.14133 -2.20893 0.11949 0 0 0 0 0 0.03279 -0.10479 0.3587 1.28061 0 -0.88508 0 -2.4119 -0.65538 1.17171 -6.07994
HIS_D_340 -7.24512 0.5476 6.16758 -0.77935 0.02542 1.03282 2.95589 -3.2053 -0.00341 -0.015 -2.95015 -0.4092 0 0 -0.55226 0 0 0.00962 0.19294 9e-05 0 1.78923 -0.29597 0 -0.45461 -0.40865 0.63896 -2.95887
TYR_341 -10.4621 1.22898 5.24098 -0.81523 0.07388 0.47415 2.33379 -3.28297 -6e-05 -0.001 -2.64858 -0.29915 0 0 -0.80209 0 0 0.00366 0.02323 0.03946 0 3.142 -0.37745 0.00333 1.2797 -0.12816 1.04881 -3.92484
ASP_342 -4.90917 0.2112 5.30329 -0.10513 0.0031 0.30359 2.6394 -2.47135 -0.03562 -0.17282 -2.53916 -0.38426 0 0 0 -0.76034 0 0.00644 0.05027 0.00221 0 2.8682 0.23697 0 -2.3716 -0.00608 0.9378 -1.19305
ASP_343 -5.48139 0.47161 5.66341 -0.24001 0.06507 0.80829 1.0813 -2.49646 -0.02941 -0.1829 -2.27334 -3.43809 0 0 0 -0.88772 0 0.00885 -0.06943 0.15554 0 3.22614 -0.35861 0 -2.3716 -0.31092 0.44501 -6.21466
ILE_344 -8.1995 0.80484 4.6195 -0.7225 0.62823 0.30089 1.31538 -2.87629 -0.00251 -0.01761 -0.52464 -0.2869 0 0 0 0 0 0.00776 -0.02919 0.46158 0.83536 0 -0.27479 0 0.73287 -0.44848 0.64427 -3.03173
GLU_345 -8.7394 0.4858 9.33732 -0.43568 0.12903 0.80247 5.10789 -3.96005 -0.02449 -0.16559 -6.41869 -0.5533 0 0 -0.68887 -0.71669 0 0.01767 0.14888 0.09353 0 3.85938 0.13111 0 -2.7348 -0.05133 0.82426 -3.55156
ALA_346 -5.14824 0.44387 2.37176 -0.02682 0.00193 0 2.60025 -2.17749 -0 -0 -2.42878 -0.35017 0 0 0 0 0 0.01816 0.23846 0 0 0 0.58095 0 1.8394 0.31588 0.76803 -0.95281
PHE_347 -10.0771 1.05467 1.34521 -0.53836 0.02753 0.25794 2.58564 -2.30901 -0.01363 -0.04412 -2.81946 -0.09063 0 0 0 0 0 0.02868 -0.07044 0.13186 0 2.29353 -0.22387 0 1.0402 0.46561 0.77661 -6.17914
VAL_348 -7.84051 0.95723 2.50528 -0.29196 0.24943 0.06775 2.75984 -2.48569 -0.00037 -0.00097 -2.79013 -0.30783 0 0 0 0 0 0.022 -0.01054 0.03742 0.15293 0 -0.43643 0 1.9342 0.03156 0.78916 -4.65763
LEU_349 -9.32944 0.97214 2.44203 -0.53315 0.2839 0.15872 2.86165 -2.51401 -0.00139 -0.00799 -2.87905 -0.01172 0 0 0 0 0 0.02878 -0.02345 0.03511 2.24053 0 -0.2945 0 0.18072 -0.0587 1.17061 -5.27919
GLN_350 -11.4835 1.26854 9.30537 -0.47524 0.20134 0.30208 2.9733 -4.6276 -0.04545 -0.3243 -3.71222 -0.22315 0 0 -0.18769 0 0 0.08338 -0.01076 0.00397 0 3.01368 0.04643 0 -0.18838 -0.03273 2.2315 -1.88147
LEU_351 -8.19679 1.15816 2.80988 -0.47588 0.26002 0.11519 1.46859 -2.15134 -0.01013 -0.05545 -1.06086 0.15155 0 0 0 0 0 0.10259 -0.03145 0.24349 0.49575 0 -0.21968 0 0.18072 0.08478 1.76177 -3.36907
GLU_352 -6.42281 0.31164 7.66552 -0.17286 0.02064 0.23968 3.84338 -3.22785 -0.01742 -0.1054 -5.45303 -0.48755 0 0 -0.82072 -0.47461 0 0.06585 0.00643 0.03787 0 3.62047 -0.07221 0 -2.7348 0.15799 0.59585 -3.42393
GLY_353 -3.32321 0.6542 2.61125 -0.00017 0 0 1.09955 -1.41846 -0.00872 -0.05098 -1.71927 -0.24858 0 0 -0.18769 0 0 0.12658 -0.19101 0 0 0 -1.38209 0 0.83697 -0.04251 0.40369 -2.84045
ARG_354 -6.89098 0.44232 5.61512 -0.63101 0.15675 0.45042 2.6406 -2.63938 -0.02012 -0.17856 -2.04543 -0.06927 0 0 0 0 0 0.03087 0.02036 0.05204 2.39085 0 -0.13929 0 -1.2888 0.08023 0.41839 -1.6049
LYS_355 -9.82888 1.10819 8.48148 -0.30447 0.02416 0.12343 2.58072 -3.6578 -0.05311 -0.27963 -1.6955 -0.00331 0 0 0 0 0 0.05367 -0.02393 1.21964 2.13835 0 -0.0312 0 -1.5107 0.26194 0.51163 -0.88531
LEU_356 -7.851 0.90386 4.62645 -0.61119 0.17643 0.16884 2.82945 -2.86139 -0 -0 -2.70144 0.23357 0 0 0 0 0 0.00993 -0.07411 0.14176 0.56266 0 -0.32914 0 0.18072 0.10257 0.44461 -4.04739
TRP_357 -11.2741 1.0221 3.88472 -0.74699 0.03847 0.27201 3.26842 -3.30339 -0 -0 -3.62732 -0.18017 0 0 0 -0.51148 0 0.0326 0.07456 0.18609 0 1.6747 -0.28217 0 1.6906 0.07729 0.36865 -7.33536
ARG_358 -8.06493 0.51799 6.90796 -0.62241 0.11909 0.40887 3.68416 -3.05303 -0.01753 -0.07268 -4.67078 -0.11093 0 0 0 -0.78886 0 0.06578 -0.04852 0.07035 2.603 0 -0.03219 0 -1.2888 0.22194 0.5556 -3.61593
VAL_359 -7.40227 0.41433 2.38191 -0.25693 0.12522 0.05132 2.84523 -2.25699 -0 -0 -3.94177 -0.29171 0 0 0 0 0 0.01827 0.09035 0.03239 0.27179 0 -0.78314 0 1.9342 -0.12037 0.5521 -6.33605
TYR_360 -10.7109 0.92507 4.09623 -0.63556 0.13802 0.38609 3.37448 -2.93983 -0.00696 -0.13326 -3.06705 -0.13108 0 0 0 -0.47433 0 0.02948 -0.00439 0.54904 0 2.01528 -0.28697 0.00963 1.2797 -0.35745 0.62422 -5.32052
ARG_361 -4.05149 0.71357 3.24975 -0.81807 0.1931 0.60719 1.54349 -1.61331 -0 -0 -1.67884 0.45369 0 0 0 0 0 0.04527 0.01147 0.16197 2.19353 0 0.08255 0 -1.2888 -0.26762 1.20077 0.73822
PRO_362 -6.21149 0.93144 3.83547 -0.13519 0.00193 0.09941 1.12447 -1.51735 -0 -0 -1.08977 0.18963 0 0 0 0 0 0.0475 0.26827 0.0089 0.09556 0 -1.0396 0 -2.4119 -0.41061 1.32827 -4.88503
ARG_363 -5.74714 0.4483 5.90078 -0.76715 0.18541 0.51812 3.24006 -2.6307 -0 -0 -4.38047 0.7147 0 0 -1.42627 -1.61159 0 0.04933 -0.01961 0.49511 2.22202 0 -0.14689 0 -1.2888 -0.35023 0.82149 -3.77352
VAL_364 -5.00271 0.75369 4.24674 -0.3217 0.26349 0.07059 2.06707 -2.20927 -0 -0 -1.25591 -0.66398 0 0 0 0 0 0.01104 -0.01599 0.00468 0.21751 0 -0.32825 0 1.9342 -0.27013 1.07087 0.57193
PRO_365 -3.02985 0.57648 2.14738 -0.06766 0 0.04217 0.99348 -1.04739 -0.02423 -0.13684 -0.44309 0.59979 0 0 0 0 0 0.02151 -0.1802 0.02193 0.19755 0 -0.52013 0 -2.4119 -0.11168 1.11607 -2.25659
THR_366 -2.4926 0.23629 2.14961 -0.13052 0.08578 0.06883 0.92229 -1.13555 -0 -0 -0.12574 -0.8912 0 0 0 0 0 0.0745 -0.01847 0.00862 0.05018 0 -0.01822 2.25843 -1.0874 0.00555 0.45289 0.41326
GLU_367 -7.72276 0.60994 8.20647 -0.20681 0.0442 0.30095 4.54789 -3.69647 -0.01578 -0.11668 -6.61295 -0.53597 0 0 -0.5744 -1.61159 0 0.03945 0.01154 0.07164 0 2.94519 0.01588 0 -2.7348 -0.12907 0.51638 -6.64773
GLU_368 -4.56708 0.53521 4.23807 -0.21066 0.01779 0.30119 1.35585 -1.86445 -0.02423 -0.13684 -0.31409 -0.48774 0 0 0 0 0 0.0288 -0.05373 0.07355 0 3.75302 0.11127 0 -2.7348 -0.04108 0.58299 0.56303
LEU_369 -6.88243 0.9326 3.78286 -0.51972 0.33137 0.15309 1.83812 -2.32569 -0.0042 -0.01529 -1.08285 -0.04577 0 0 -0.41307 0 0 0.00858 -0.08282 0.00086 0.33411 0 0.58611 0 0.18072 0.20183 0.52566 -2.49592
ALA_370 -4.50189 0.36213 3.4395 -0.02546 0.00016 0 1.67254 -2.18458 -0.01744 -0.1027 -0.15043 -0.20175 0 0 0 0 0 0.01896 -0.01819 0 0 0 -0.11333 0 1.8394 -0.1961 0.42977 0.25059
LEU_371 -4.55493 0.28625 2.32889 -0.52497 0.24275 0.16351 0.92704 -1.43808 -0.00674 -0.03962 -0.10081 0.1392 0 0 0 0 0 0.04413 -0.03758 0.01173 0.09379 0 -0.15386 0 0.18072 -0.70908 0.38099 -2.76664
THR_372 -3.07382 0.49368 2.86525 -0.11556 0.06549 0.08371 1.10903 -1.52651 -0 -0 -0.6077 -0.5111 0 0 0 0 0 0.00929 -0.00669 0.02328 0.10401 0 -0.45323 2.26757 -1.0874 -0.54884 0.45275 -0.45679
SER_373 -2.83987 0.09516 2.38552 -0.028 0 0.06493 0.61008 -1.15451 -0 -0 -1.22585 -0.46439 0 0 0 0 0 0.00948 -0.00576 0.02287 0.23021 0 -0.35972 0.60598 -0.77834 -0.54291 0.23716 -3.13796
SER_374 -4.78913 1.01433 4.35278 -0.04059 0.00377 0.07863 2.29881 -2.00071 -0.01123 -0.1368 -2.25546 -0.26793 0 0 -1.34677 0 0 0.00563 1.16268 0.19798 0.30945 0 -0.26506 1.72801 -0.77834 -0.3161 1.05553 -0.00054
PRO_375 -2.45564 0.42312 2.37509 -0.13407 0 0.09848 1.17179 -1.05326 -0.00103 -0.00553 -0.87798 0.25886 0 0 -0.54468 0 0 0.0099 0.0577 0.01578 0.43105 0 -1.10635 0 -2.4119 -0.10459 1.34266 -2.51061
ASN_376 -2.79256 0.20705 1.55454 -0.17564 0.00909 0.2599 0.21587 -0.98083 -0 -0 -0.65075 -0.36078 0 0 0 0 0 0.01336 -0.05874 0.00534 0 2.31659 0.0116 0 -0.93687 -0.17114 0.46919 -1.06479
PHE_377 -8.59983 0.80653 3.6087 -0.57473 0.04745 0.2699 2.19662 -2.37675 -0 -0 -2.36604 0.32556 0 0 0 0 0 0.01621 0.09679 0.01251 0 2.35667 -0.31594 0 1.0402 -0.1416 0.34978 -3.24797
SER_378 -3.98898 0.26648 5.47847 -0.03714 1e-05 0.06477 2.54623 -2.32662 -0 -0 -3.46249 -0.28364 0 0 -1.01588 -0.30382 0 0.0063 -0.01318 0.01545 0.25614 0 -0.32752 1.80715 -0.77834 -0.13579 0.4778 -1.75457
GLN_379 -4.15565 0.25624 4.19353 -0.63341 0.08586 0.69127 2.24006 -1.99499 -0.02223 -0.26791 -1.4141 -0.29351 0 0 0 -2.1451 0 0.02409 -0.06398 0.17759 0 2.81866 -0.25217 0 -0.18838 -0.29051 0.40932 -0.8253
ASP_380 -2.01929 0.21281 2.85364 -0.12115 0.01671 0.37617 0.72907 -1.27034 -0 -0 -0.13028 -0.35289 0 0 0 0 0 0.01041 -0.0526 0.00515 0 2.08719 -0.13882 0 -2.3716 -0.39065 0.23035 -0.32611
ASP_381 -5.01892 0.58191 6.42729 -0.11484 0.01024 0.35424 2.88262 -2.69503 -0 -0 -5.54326 -0.34227 0 0 -1.86775 -0.30382 0 0.00372 -0.00625 0.00669 0 2.4595 -0.232 0 -2.3716 -0.4971 0.23383 -6.03281
LEU_382 -6.37601 0.63554 1.75606 -0.49752 0.25253 0.10116 1.52799 -1.62312 -0 -1e-05 -0.57977 0.15683 0 0 0 0 0 0.00347 0.08288 0.11411 0.56473 0 -0.29172 0 0.18072 -0.45548 0.38468 -4.06295
GLY_383 -1.78856 0.16493 1.68841 -0.0004 0 0 0.4693 -0.83244 -0 -0 -0.9311 -0.16477 0 0 0 0 0 0.00565 0.00464 0 0 0 -1.05314 0 0.83697 -0.02258 0.29726 -1.32581
GLU_384 -1.84025 0.22083 1.53107 -0.50172 0.27719 1.62808 0.21777 -0.77392 -0 -0 -0.85101 -2.47972 0 0 0 0 0 0.07266 -0.02428 0.01702 0 4.4831 -0.03759 0 -2.7348 -0.22075 0.81893 -0.19739
PRO_385 -4.89101 0.41827 1.94009 -0.19425 0.00215 0.1385 0.39799 -0.94179 -0 -0 0.07755 0.0369 0 0 0 0 0 0.00927 -0.00621 0.00633 0.61313 0 -0.97822 0 -2.4119 -0.62967 0.93227 -5.48059
VAL_386 -3.34804 0.23948 2.29693 -0.29877 0.18527 0.06652 1.46216 -1.3582 -0 -0 -0.61581 -0.2322 0 0 0 0 0 0.01968 -0.00158 0.00169 0.16023 0 -0.43226 0 1.9342 -0.26056 0.52647 0.34522
LEU_387 -6.7305 0.6459 2.70486 -0.56244 0.10125 0.1325 2.36543 -2.0917 -0 -0 -1.5528 0.18273 0 0 0 0 0 0.01103 0.07543 0.20587 0.77631 0 -0.14231 0 0.18072 0.07173 0.64318 -2.98282
GLN_388 -4.84992 0.42145 2.86381 -0.34663 0.06787 0.18028 0.79403 -1.4102 -0.01753 -0.07268 -1.28119 -0.2094 0 0 0 -0.21037 0 0.00599 -0.02347 0.13266 0 3.07418 -0.02539 0 -0.18838 0.35619 0.57978 -0.15892
THR_389 -5.70731 0.38021 3.80766 -0.23032 0.24357 0.09701 2.89034 -2.31376 -0.00569 -0.08979 -3.32316 -0.69065 0 0 -0.51825 -0.40944 0 0.0023 0.32042 0.00014 0.13124 0 0.14462 4.16716 -1.0874 0.50879 0.69539 -0.98693
VAL_390 -5.76237 0.59983 2.13113 -0.25158 0.11687 0.04727 1.36231 -1.91991 -0.00396 -0.01437 -1.86975 0.04435 0 0 -1.16249 0 0 0.00964 0.04471 0.0008 0.15179 0 -0.43232 0 1.9342 -0.02778 0.95213 -4.0495
LEU_391 -8.48303 0.95361 3.72761 -0.45504 0.15132 0.08182 2.79064 -2.54115 -0.00881 -0.05128 -2.20422 0.13728 0 0 0 0 0 0.06283 0.0335 0.01727 0.48588 0 -0.37909 0 0.18072 -0.36341 0.85053 -5.01304
GLU_392 -5.68217 0.67171 7.68415 -0.19684 0.05663 0.28175 2.95239 -3.11921 -0.05591 -0.30162 -4.85415 -0.47955 0 0 -1.65057 0 0 0.01376 0.28333 0.12883 0 3.39204 0.20278 0 -2.7348 0.03808 1.33684 -2.03253
PRO_393 -6.14206 0.93845 3.92724 -0.13868 0.00245 0.09746 1.09583 -1.73993 -0.01336 -0.10336 -0.69045 0.19619 0 0 0 0 0 0.02336 -0.1101 0.03895 0.11423 0 -0.95028 0 -2.4119 -0.14176 1.19937 -4.80834
GLY_394 -4.49687 0.21495 4.10425 -9e-05 0 0 2.07268 -2.11714 -0 -0 -2.71551 -0.39033 0 0 -0.49227 0 0 0.01715 -0.03434 0 0 0 -1.46526 0 0.83697 -0.06188 0.21965 -4.30804
ASP_395 -7.1607 0.29744 9.80454 -0.1022 0.00829 0.28513 5.1133 -4.07402 -0.00826 -0.03195 -8.54411 -0.18999 0 0 -1.50137 -0.43254 0 0.01088 -0.03345 0.03166 0 1.94486 0.07056 0 -2.3716 0.01453 0.1708 -6.69823
LEU_396 -7.92411 0.718 3.58952 -0.57964 0.13281 0.14519 2.63748 -2.6643 -0.01186 -0.03937 -2.56262 0.22114 0 0 0 0 0 0.00667 -0.029 0.04195 0.77145 0 -0.15189 0 0.18072 -0.1585 0.44282 -5.23354
LEU_397 -8.21963 0.91571 1.98391 -0.64096 0.21846 0.20271 2.58225 -2.25332 -0.01804 -0.07064 -2.84209 0.18036 0 0 0 0 0 0.0131 -0.01513 0.41293 0.68829 0 -0.30923 0 0.18072 0.1573 0.61269 -6.22061
TYR_398 -12.4739 1.08885 4.81593 -0.89951 0.07059 0.19839 4.52231 -3.62388 -0.02609 -0.16012 -5.25515 -0.44124 0 0 -0.82082 -0.36141 0 0.01524 0.4275 0.53092 0 2.86788 -0.15579 0.11239 1.2797 -0.06247 0.70524 -7.64546
PHE_399 -9.23846 1.09375 1.94328 -1.01505 0.10278 0.74272 2.28308 -2.38637 -0.01421 -0.06222 -2.27141 -0.17559 0 0 0 0 0 0.01033 -0.00362 0.46607 0 1.96236 -0.10389 0 1.0402 0.70359 1.25366 -3.66903
PRO_400 -8.24233 1.27686 4.35863 -0.11187 0.00024 0.08275 1.90588 -1.99582 -0.01119 -0.07861 -2.11601 0.33137 0 0 0 0 0 0.01879 0.05687 0.01375 0.26593 0 -1.14274 0 -2.4119 0.51036 1.36985 -5.91919
ARG_401 -10.6769 1.11446 10.1304 -0.85339 0.15075 0.67942 4.01617 -4.54967 -0.03084 -0.25343 -5.59603 0.38139 0 0 -1.10194 -1.15381 0 0.03715 0.03774 0.17743 2.92792 0 0.05493 0 -1.2888 -0.52519 1.16666 -5.15555
GLY_402 -4.60458 0.22454 3.41765 -6e-05 0 0 1.31246 -1.95352 -0 -0 -0.73405 -0.38749 0 0 0 0 0 0.04018 -0.00356 0 0 0 -1.51206 0 0.83697 -0.5864 0.7792 -3.17071
PHE_403 -9.89329 0.95574 3.7381 -0.50559 0.1472 0.18961 2.09512 -2.57305 -0.02778 -0.13028 -2.38717 -0.01089 0 0 0 0 0 0.02433 0.17328 0.39299 0 3.44701 -0.20129 0 1.0402 -0.56323 0.43319 -3.6558
ILE_404 -9.18901 1.2739 3.04155 -0.45703 0.33082 0.088 2.32956 -2.59128 -0 -0 -2.70407 0.23397 0 0 0 0 0 0.0309 -0.07428 0.0306 0.62305 0 -0.49782 0 0.73287 -0.31363 0.68124 -6.43067
HIS_405 -8.02268 0.86145 5.68266 -0.86565 0.04515 1.15206 3.47616 -3.15358 -0.00754 -0.05061 -4.00977 -0.39226 0 0 0 -0.76034 0 0.03301 0.01861 0.01353 0 2.34602 -0.27103 0 -0.45461 -0.24975 0.94689 -3.66226
GLN_406 -7.86859 0.7865 5.82018 -0.26665 0.02582 0.18224 3.88051 -2.82867 -0.00542 -0.09537 -4.38744 -0.69419 0 0 0 -3.59056 0 0.05504 0.13155 0.31255 0 3.43547 -0.0722 0 -0.18838 -0.19092 1.17153 -4.38701
ALA_407 -5.07759 1.00561 1.73584 -0.02307 0 0 1.28414 -1.67327 -0 -0 -1.29638 -0.45063 0 0 0 0 0 0.01417 0.00338 0 0 0 -0.40013 0 1.8394 -0.00127 0.75615 -2.28367
GLU_408 -5.79925 0.19089 6.1991 -0.36423 0.09237 0.50481 3.25276 -2.60616 -0.00749 -0.05376 -4.39406 -0.56463 0 0 0 -0.57849 0 0.01176 0.00843 0.01946 0 3.83821 -0.09619 0 -2.7348 0.08542 0.3001 -2.69575
CYS_409 -7.84401 0.52959 5.14991 -0.04445 7e-05 0.0177 2.75053 -2.41726 -0.01699 -0.11876 -2.94846 -0.21072 0 0 0 0 0 0.00291 -0.03808 0.05449 0.30314 0 0.13612 0 3.6196 -0.05661 0.59883 -0.53242
GLN_410 -4.9084 0.07504 4.59677 -0.23159 0.02411 0.17275 1.60532 -2.1941 -0.0001 -0.00027 -1.73848 -0.15058 0 0 0 0 0 0.00229 -0.03231 0.005 0 2.30238 0.38285 0 -0.18838 0.30574 0.55038 0.57842
ASP_411 -2.75938 0.2898 3.69047 -0.10741 0.00082 0.30119 2.09641 -1.67843 -0 -0 -2.75289 -0.47189 0 0 0 -0.85026 0 0.00228 0.26645 0.05701 0 1.89977 0.02333 0 -2.3716 0.11083 0.40849 -1.84501
GLY_412 -1.71561 0.14881 1.82496 -8e-05 0 0 0.35671 -0.87441 -0.00238 -0.0274 -0.44699 -0.37364 0 0 0 0 0 0.01768 0.21885 0 0 0 -0.81232 0 0.83697 0.49096 0.63417 0.27629
VAL_413 -5.32141 0.47525 3.53333 -0.27381 0.20652 0.05279 1.78091 -2.06886 -0.02012 -0.17856 -1.3071 -0.01778 0 0 0 0 0 0.03383 -0.03847 0.05352 0.14844 0 -0.51552 0 1.9342 0.53636 0.76561 -0.22087
HIS_414 -6.49896 0.60904 4.03311 -1.06196 0.05671 1.3827 1.88654 -2.26112 -0.01249 -0.0805 -2.32965 -1.5927 0 0 0 0 0 0.01881 0.21877 0.0142 0 2.11225 0.21124 0 -0.45461 0.03707 0.98755 -2.72402
SER_415 -6.43278 0.83569 6.09085 -0.03826 0 0.08615 3.06899 -2.79494 -0.04081 -0.25687 -2.54891 0.03207 0 0 0 0 0 0.08329 -0.02005 0.00481 0.30458 0 -0.36497 0.72767 -0.77834 0.22103 0.77476 -1.04606
LEU_416 -9.49159 0.92517 4.48982 -0.57333 0.25413 0.17671 3.34204 -3.11709 -0.00955 -0.09211 -3.49984 -0.05159 0 0 0 0 0 0.02311 -0.01654 0.15871 1.1427 0 -0.12695 0 0.18072 0.08666 0.52083 -5.67799
HIS_D_417 -10.0622 0.88255 7.30591 -0.38138 0.02899 0.47875 3.44577 -3.89873 -0.03114 -0.20855 -3.01866 -0.37379 0 0 0 -0.51148 0 0.04921 0.26805 0.0004 0 2.23774 -0.21942 0 -0.45461 0.00764 0.64746 -3.80751
LEU_418 -8.41077 0.93091 2.65437 -0.52063 0.11636 0.115 2.57731 -2.41265 -0.00693 -0.02089 -2.30925 0.18746 0 0 0 0 0 0.00121 0.02946 0.03283 0.7458 0 -0.26876 0 0.18072 -0.14055 0.71312 -5.8059
THR_419 -6.25418 0.89351 4.35008 -0.16828 0.08102 0.06138 3.03673 -2.63391 -0.00132 -0.00383 -2.53522 -0.29187 0 0 0 0 0 0.01564 0.04529 0.00012 0.13633 0 -0.12751 2.30511 -1.0874 0.02283 0.7012 -1.45426
LEU_420 -8.23139 0.99091 1.82664 -0.56881 0.08684 0.14926 2.86503 -2.22967 -0.02174 -0.07581 -2.65659 0.18933 0 0 0 0 0 0.05994 0.07787 0.97628 0.55586 0 -0.36761 0 0.18072 -0.01279 0.85181 -5.35394
SER_421 -4.76826 0.44488 4.05016 -0.03038 0.00342 0.02589 2.32222 -2.23489 -0.00132 -0.00383 -2.37487 0.19712 0 0 0 0 0 0.01147 -0.06893 0.0031 0.64181 0 0.42366 0.65681 -0.77834 0.19817 0.66197 -0.62015
THR_422 -7.07422 0.71815 3.82412 -0.0993 0.08489 0.06525 2.54599 -2.40113 -0.01558 -0.07065 -2.72403 -0.64857 0 0 0 0 0 0.00978 -0.00705 0.00218 0.09193 0 -0.52957 2.32638 -1.0874 0.01307 0.59193 -4.38382
TYR_423 -7.96676 1.23967 3.9479 -0.75562 0.13645 0.44458 2.63449 -2.32689 -0.00198 -0.05084 -2.29066 -0.41529 0 0 -1.44191 0 0 0.02283 -0.08725 0.00371 0 1.8818 0.17346 0.3521 1.2797 -0.2155 1.13606 -2.29995
GLN_424 -3.55077 0.45563 3.28837 -0.33813 0.0334 0.20109 0.75357 -1.51773 -0 -0 -1.3787 -0.15518 0 0 0 -0.88772 0 0.00339 -0.07408 0.10669 0 2.87758 0.15653 0 -0.18838 -0.0289 0.85141 0.60805
ARG_425 -5.02261 0.3095 5.42135 -1.13981 0.34752 0.71501 1.74094 -2.25686 -0.03708 -0.2687 -3.18955 0.21588 0 0 0 -0.90206 0 0.00231 -0.05543 0.11977 2.51456 0 -0.17513 0 -1.2888 -0.13144 0.52903 -2.55161
ASN_426 -4.16254 0.25813 4.18655 -0.38838 0.09561 0.78978 1.23822 -1.981 -0.0152 -0.14114 -1.04065 -0.6805 0 0 0 -0.81339 0 0.01882 -0.01138 0.03325 0 2.21344 -0.70686 0 -0.93687 0.12329 0.4765 -1.44431
THR_427 -4.77244 0.45126 5.7562 -0.12771 0.10785 0.07995 3.33136 -2.7193 -0 -0 -4.33471 -0.37271 0 0 -1.09461 -0.38591 0 0.02478 -0.01109 0.12985 0.07135 0 -0.55852 4.16353 -1.0874 0.12839 0.2674 -0.9525
TRP_428 -5.60206 0.70371 2.87709 -1.32397 0.13035 0.69311 1.97102 -1.88382 -0 -0 -1.1583 -0.29746 0 0 0 0 0 0.00748 0.02658 0.00406 0 2.39299 0.10108 0 1.6906 -0.2468 0.26911 0.35478
GLY_429 -3.351 0.34213 3.88608 -4e-05 0 0 1.45268 -1.88264 -0 -0 -0.80171 -0.41248 0 0 0 0 0 0.04703 -0.13955 0 0 0 0.42123 0 0.83697 -0.07782 0.21349 0.53436
ASP_430 -6.79392 0.37407 10.2558 -0.10039 0.00012 0.29212 4.77314 -4.36419 -0.00854 -0.10089 -6.89788 -0.65406 0 0 -1.09461 -1.28797 0 0.00533 0.41049 0.03645 0 2.42874 -0.27988 0 -2.3716 -0.06774 0.35475 -5.09068
PHE_431 -10.4529 1.49386 3.45634 -0.85327 0.07683 0.28752 3.85455 -3.02631 -0 -0 -2.76115 -0.06873 0 0 0 0 0 0.02358 -0.01949 0.2493 0 2.07327 -0.32299 0 1.0402 -0.19957 0.71803 -4.43091
LEU_432 -7.89341 1.13985 5.06123 -0.49577 0.35319 0.11908 2.8972 -3.06586 -0 -0 -2.63364 0.28771 0 0 0 0 0 0.04041 0.12362 0.00389 0.35037 0 -0.25374 0 0.18072 -0.18612 0.93873 -3.03252
GLU_433 -3.53235 0.19032 4.64024 -0.22519 0.02261 0.30608 1.5561 -2.04894 -0.00854 -0.10089 -1.30446 -0.56235 0 0 0 0 0 0.01244 -0.06048 0.22435 0 3.12336 -0.34366 0 -2.7348 -0.501 0.72042 -0.62672
ALA_434 -3.92721 0.32758 2.90198 -0.02153 0 0 1.98535 -1.87086 -0 -0 -0.86797 -0.31493 0 0 0 0 0 0.00251 -0.03702 0 0 0 0.2818 0 1.8394 -0.10029 0.32748 0.52629
ILE_435 -10.516 2.47606 2.38106 -0.79327 0.71235 0.29024 2.72496 -2.79641 -0 -0 -2.47603 0.55026 0 0 0 0 0 0.00215 0.01211 0.03866 1.18195 0 -0.26968 0 0.73287 0.25403 1.34847 -4.14617
LEU_436 -6.15173 0.99566 3.80504 -0.4812 0.27564 0.12105 2.73328 -2.46348 -0.00183 -0.01413 -2.37134 0.22558 0 0 0 0 0 0.0033 0.11346 0.01812 0.57879 0 -0.22941 0 0.18072 1.22035 2.72902 1.28688
PRO_437 -4.57474 0.61697 3.66013 -0.06744 0 0.04206 1.33109 -1.60705 -0 -0 -1.422 0.63377 0 0 0 0 0 0.00544 -0.07777 0.00206 0.15912 0 0.22765 0 -2.4119 1.28826 1.62414 -0.57021
LEU_438 -6.03909 0.59569 4.51251 -0.47857 0.20728 0.10646 2.48197 -2.43911 -0 -0 -1.34011 0.23519 0 0 0 0 0 0.01247 0.02898 0.05872 0.56893 0 -0.21662 0 0.18072 0.04045 0.29116 -1.19298
ALA_439 -7.15001 0.39368 3.54447 -0.02319 0 0 3.19292 -3.10315 -0 -0 -2.69227 -0.37036 0 0 0 0 0 0.0225 -0.04475 0 0 0 -0.31437 0 1.8394 -0.31858 0.21752 -4.8062
VAL_440 -6.19363 0.63893 3.93631 -0.3116 0.20169 0.07081 2.5717 -2.6741 -0 -0 -2.52711 -0.16908 0 0 0 0 0 0.01093 -0.04353 7e-05 0.06316 0 -0.3756 0 1.9342 -0.28719 0.28193 -2.87211
GLN_441 -5.69911 0.30098 6.03421 -0.76081 0.0647 0.76661 2.85115 -2.95494 -0.02221 -0.14783 -2.57137 -0.72304 0 0 0 -0.94582 0 0.01075 0.00885 0.01955 0 3.10852 -0.06757 0 -0.18838 -0.10858 0.37279 -0.65153
ALA_442 -5.52254 0.27923 5.08609 -0.02192 0 0 2.84461 -2.93023 -0.00714 -0.08249 -2.41128 -0.36052 0 0 0 0 0 0.00803 -0.008 0 0 0 -0.18126 0 1.8394 -0.26997 0.28347 -1.45451
ALA_443 -7.05134 0.69978 3.57532 -0.02111 0 0 2.98952 -2.97238 -0 -0 -2.5621 -0.35385 0 0 0 0 0 0.00751 0.00945 0 0 0 -0.18147 0 1.8394 -0.31984 0.33097 -4.01013
MET_444 -7.58536 0.53681 5.82992 -0.36408 0.12599 0.09624 2.11716 -2.90905 -0 -0 -1.64686 0.00719 0 0 -0.36916 0 0 0.02322 0.01827 0.04538 1.75784 0 0.01388 0 0.60916 -0.19523 0.34967 -1.53901
GLU_445 -4.29285 0.14485 5.34324 -0.22614 0.03837 0.33693 2.09367 -2.25448 -0.00714 -0.08249 -1.56432 -0.6161 0 0 0 -0.94582 0 0.0247 -0.03228 0.01366 0 3.1276 -0.29544 0 -2.7348 -0.26844 0.31698 -1.88029
GLU_446 -3.52234 0.16957 3.58212 -0.22248 0.04061 0.34146 1.35701 -1.65049 -0 -0.00011 -1.52569 -0.58042 0 0 0 0 0 0.00346 -0.05369 0.00957 0 3.22102 -0.18859 0 -2.7348 -0.23797 0.4766 -1.51515
ASN_447 -5.36313 0.45903 5.46962 -0.32059 0.13961 0.57543 3.64044 -2.71331 -0 -0 -2.70787 -0.79955 0 0 -0.82159 0 0 0.0154 -0.04914 0.00221 0 1.99623 -0.54134 0 -0.93687 0.19906 0.51405 -1.24231
VAL_448 -4.68947 0.51319 3.56903 -0.38559 0.43953 0.09623 1.70789 -1.98882 -0 -0 -0.70682 -0.35772 0 0 0 0 0 0.01874 -0.20968 0.00176 0.65832 0 0.46825 0 1.9342 0.29634 0.38862 1.75399
GLU_449 -4.82555 0.66106 5.37169 -0.34463 0.06183 0.42389 2.74635 -2.53675 -0.01622 -0.0933 -2.01303 -0.68008 0 0 -0.82159 -0.48194 0 0.02485 -0.08884 0.038 0 3.61877 -0.31917 0 -2.7348 -0.21291 0.27619 -1.9462
PHE_450 -7.95379 0.69799 1.63082 -0.61161 0.06147 0.31586 1.58494 -1.84107 -0 -0 -1.33005 0.02329 0 0 0 0 0 0.01345 0.07155 0.00943 0 2.30725 0.15348 0 1.0402 -0.37175 0.24241 -3.95612
ARG_451 -5.23695 0.46337 4.73731 -0.61541 0.12687 0.389 1.88201 -2.02026 -0.02038 -0.1337 -1.99115 -0.06244 0 0 -0.36916 0 0 0.09094 -0.02544 0.0618 2.39496 0 -0.18501 0 -1.2888 -0.12704 0.42853 -1.50095
ARG_452 -3.91663 0.26289 3.50299 -0.5756 0.09391 0.34224 1.53707 -1.71016 -0 -0 0.20747 0.30673 0 0 0 0 0 0.29171 0.09382 0.09948 1.86335 0 -0.02909 0 -1.2888 0.07085 0.63216 1.78438
GLY_453 -1.20448 0.08956 1.1997 -6e-05 0 0 0.25669 -0.50689 -0 -0 -0.16505 -0.35468 0 0 0 0 0 0.09816 -0.1638 0 0 0 -1.51932 0 0.83697 -0.25618 0.62267 -1.06671
LEU_454 -3.13958 0.49627 0.85544 -0.438 0.19138 0.07485 0.26408 -0.69309 -0 -0 0.13385 0.27546 0 0 0 0 0 0.01688 0.43113 0.31551 0.77124 0 -0.17718 0 0.18072 -0.54672 1.05157 0.06381
PRO_455 -3.97281 0.75656 2.89469 -0.13141 0.0028 0.09689 1.34718 -1.1979 -0 -0 -0.84096 0.20542 0 0 0 0 0 0.00496 0.01336 0.02467 0.23295 0 -1.09016 0 -2.4119 -0.56455 1.03918 -3.59105
ARG_456 -2.37164 0.31388 3.14117 -0.54443 0.07952 0.29371 1.30472 -1.32967 -0.00584 -0.05361 -1.06937 0.62606 0 0 0 0 0 0.00478 -0.06383 0.01178 2.33809 0 -0.1796 0 -1.2888 -0.68175 0.51695 1.0421
ASP_457 -5.2459 0.92732 5.78627 -0.11362 0.00486 0.34281 2.93982 -2.57264 -0.00584 -0.05361 -3.46642 -0.57133 0 0 0 -0.8216 0 0.02611 -0.11757 0.03554 0 1.78167 -0.0177 0 -2.3716 -0.45612 0.42664 -3.54292
PHE_458 -10.2127 1.06263 3.45694 -0.98771 0.20329 0.52426 2.83943 -2.81796 -0 -0 -1.0223 0.15773 0 0 0 0 0 0.01682 -0.15685 0.07066 0 3.66847 0.34631 0 1.0402 -0.16435 0.39051 -1.58457
MET_459 -4.98568 0.53634 3.76064 -0.74952 0.32892 0.37199 1.90979 -1.9392 -0 -0 -1.6295 -0.16367 0 0 -0.78353 0 0 0.02017 0.05823 0.03516 2.57453 0 -0.11719 0 0.60916 -0.15499 0.41215 0.09381
ASP_460 -4.05537 0.33908 4.09696 -0.10797 0.00216 0.32879 1.60452 -2.05424 -0.0001 -0.00232 -1.35812 -0.35706 0 0 0 0 0 0.08855 -0.05426 0.00632 0 2.0691 -0.31702 0 -2.3716 -0.26669 0.38688 -2.02239
TYR_461 -10.623 1.10163 5.04 -0.73729 0.10473 0.43209 2.45591 -3.09345 -0 -0 -2.21706 -0.18693 0 0 0 -0.40361 0 0.14382 -0.01343 0.02405 0 1.97506 -0.15918 0.01978 1.2797 0.36343 0.5292 -3.96455
MET_462 -8.65018 0.77158 5.33089 -0.44026 0.12666 0.04631 1.98513 -2.56454 -0.0001 -0.00232 -0.47871 0.32349 0 0 -0.5887 0 0 0.12248 -0.0274 0.03352 1.16323 0 0.63088 0 0.60916 0.84563 0.57159 -0.19168
GLY_463 -3.71336 0.38927 4.17288 -0.00012 0 0 2.08706 -2.07999 -0 -0 -0.64473 -0.21473 0 0 0 0 0 0.0242 0.01818 0 0 0 -1.24016 0 0.83697 1.69905 0.28638 1.6209
ALA_464 -2.37508 0.32185 2.59557 -0.023 0 0 1.17412 -1.34784 -0 -0 -0.43266 -0.36387 0 0 0 0 0 0.02564 -0.10664 0 0 0 -0.42177 0 1.8394 1.11481 0.18105 2.18157
GLN_465 -4.00519 0.34413 3.12275 -0.59375 0.19687 0.99123 0.74026 -1.62374 -0.01764 -0.15224 -0.09624 -2.29241 0 0 0 0 0 0.01391 -0.1169 0.07924 0 3.89397 -0.14418 0 -0.18838 -0.32597 0.25429 0.08001
HIS_466 -6.939 0.84335 7.22878 -0.36486 0.02795 0.44971 3.10886 -3.47878 -0.02777 -0.26266 -2.66616 -0.03164 0 0 -0.78353 0 0 0.01221 0.02542 0.00421 0 1.7257 -0.61151 0 -0.45461 0.11663 0.54682 -1.53088
SER_467 -2.96752 0.16247 3.86319 -0.03066 0.0004 0.05101 1.40316 -1.80456 -0 -0 -0.15879 -0.97655 0 0 0 0 0 0.01114 -0.10946 0.01624 0.16506 0 -0.22044 0.60164 -0.77834 -0.0697 0.51921 -0.32249
ASP_468 -1.99056 0.2173 3.1823 -0.22537 0.04404 0.78086 0.95042 -1.37871 -0 -0 -0.24079 -2.50452 0 0 0 0 0 0.02313 -0.00706 0.15497 0 2.35335 -0.38193 0 -2.3716 -0.72573 0.29219 -1.82769
SER_469 -3.15471 0.12954 3.99192 -0.03045 3e-05 0.05143 1.9213 -1.67249 -0.01301 -0.12905 -0.80285 -0.98819 0 0 -0.83783 0 0 0.0077 -0.04784 0.01003 0.8653 0 0.03956 0.60216 -0.77834 -0.66876 0.26545 -1.23912
LYS_470 -1.79188 0.17329 1.8148 -0.53924 0.19355 0.36338 0.57491 -0.7446 -0 -0 -0.05147 -0.1393 0 0 0 0 0 0.0068 -0.0562 0.01014 1.87119 0 0.03562 0 -1.5107 -0.38036 0.1674 -0.00266
ASP_471 -4.37031 0.77064 6.22569 -0.22079 0.085 0.69624 3.33078 -2.48691 -0.00288 -0.01863 -4.9611 -1.31433 0 0 -1.53648 -0.40361 0 0.01434 -0.08958 0.0096 0 2.22846 -0.65648 0 -2.3716 -0.4155 0.9071 -4.58038
PRO_472 -3.0573 0.8068 3.4255 -0.07228 0 0.04449 2.17174 -1.47303 -0 -0 -1.52633 0.60655 0 0 0 0 0 0.01457 -0.19742 0.01892 0.24248 0 -0.83533 0 -2.4119 -0.05915 1.05177 -1.24992
ARG_473 -7.1461 0.79769 6.80315 -0.6276 0.08294 0.3726 3.6464 -3.19117 -0 -0 -4.75046 0.38733 0 0 -0.69864 -0.8216 0 0.01815 -0.04245 0.04868 2.45003 0 -0.19699 0 -1.2888 0.03849 0.42147 -3.69689
ARG_474 -9.5269 0.78248 9.03201 -0.78299 0.19337 0.57815 3.80308 -4.092 -0 -0 -3.9621 0.08044 0 0 -0.5887 0 0 0.02809 -0.06417 0.20914 2.89541 0 -0.17652 0 -1.2888 -0.43389 0.57319 -2.74072
THR_475 -4.1119 0.3081 5.00874 -0.20028 0.14259 0.07598 2.4903 -2.36549 -0.0099 -0.09673 -1.79907 -0.45153 0 0 0 0 0 0.01082 0.02163 0.00124 0.08474 0 -0.01226 2.28065 -1.0874 -0.20641 0.53155 0.61536
ALA_476 -3.84048 0.24465 4.06459 -0.02148 0 0 2.34435 -2.23628 -0 -0 -1.37879 -0.36849 0 0 0 0 0 0.15802 0.06102 0 0 0 -0.29377 0 1.8394 -0.21828 0.28976 0.64423
PHE_477 -10.3374 1.17213 4.76104 -0.53198 0.01151 0.19457 3.16996 -3.17965 -0 -0 -2.32086 -0.11015 0 0 0 0 0 1.04874 0.09907 0.2951 0 2.5758 0.02116 0 1.0402 -0.32633 0.43835 -1.97879
MET_478 -8.3157 0.57943 6.11389 -0.74628 0.263 0.35312 3.23987 -3.29495 -0 -0 -3.10383 -0.19452 0 0 0 0 0 1.0458 0.45871 0.06474 2.53596 0 -0.10605 0 0.60916 -0.18693 0.85857 0.17398
GLU_479 -5.69829 0.43189 7.36431 -0.47519 0.09515 0.95419 3.95788 -3.32152 -0.0099 -0.09673 -4.23474 -0.56077 0 0 0 -1.48698 0 0.76684 0.16393 0.07018 0 3.70254 -0.23514 0 -2.7348 -0.33779 0.92548 -0.75947
LYS_480 -5.46163 0.18178 5.53636 -0.44982 0.0626 0.25903 2.53902 -2.63701 -0 -0 -2.20137 0.13597 0 0 0 0 0 0.13926 -0.0061 0.01335 2.50125 0 0.0574 0 -1.5107 -0.32391 0.48467 -0.67987
VAL_481 -6.14089 0.43514 4.42466 -0.31221 0.19751 0.07168 2.96136 -2.69059 -0 -0 -2.5386 -0.17254 0 0 0 0 0 0.04785 -0.06778 0.00222 0.07093 0 -0.32678 0 1.9342 -0.143 0.23282 -2.01403
ARG_482 -5.67648 0.27053 6.87202 -0.99055 0.19439 0.67909 3.83242 -3.27311 -0 -0 -4.88705 0.00899 0 0 0 -1.48698 0 0.12541 0.0718 0.04773 2.44862 0 -0.09544 0 -1.2888 -0.18707 0.36266 -2.97182
VAL_483 -5.97068 0.47991 5.38058 -0.31598 0.21765 0.07223 2.92763 -2.94385 -0 -0 -2.57257 -0.17508 0 0 0 0 0 0.01574 -0.03012 0.01946 0.05685 0 -0.31007 0 1.9342 -0.18657 0.46386 -0.93682
LEU_484 -7.39577 0.32403 5.07557 -0.4648 0.19852 0.11254 2.85215 -2.95372 -0 -0 -1.73401 0.19732 0 0 0 0 0 0.01976 0.03451 0.08339 0.33441 0 -0.27201 0 0.18072 -0.20878 0.37917 -3.23701
VAL_485 -5.15912 0.50001 4.18501 -0.31514 0.21009 0.07305 2.50752 -2.4651 -0 -0 -1.63383 -0.25333 0 0 0 0 0 0.01968 -0.02606 0.0025 0.09499 0 -0.29835 0 1.9342 -0.23257 0.36379 -0.49267
ALA_486 -3.42722 0.21383 3.68874 -0.02092 0 0 2.24778 -2.07566 -0 -0 -2.09995 -0.35519 0 0 0 0 0 0.02368 0.01118 0 0 0 -0.28744 0 1.8394 -0.29476 0.33747 -0.19907
ARG_487 -6.97449 0.81698 6.52537 -0.48371 0.09017 0.25965 3.61052 -3.2037 -0.01622 -0.0933 -3.69449 0.40053 0 0 0 -0.48194 0 0.01073 0.02908 0.05909 2.07227 0 -0.17543 0 -1.2888 -0.50662 0.4366 -2.60773
LEU_488 -8.40898 1.13884 3.29811 -0.51645 0.24909 0.13943 3.25247 -2.89438 -0 -0 -2.63457 0.20527 0 0 0 0 0 0.04443 -0.11912 0.0182 0.29958 0 -0.08701 0 0.18072 -0.36485 0.60112 -5.59812
GLY_489 -2.50494 0.39746 2.80572 -5e-05 0 0 1.55657 -1.54828 -0 -0 -0.98914 -0.42442 0 0 0 0 0 0.02475 -0.15532 0 0 0 0.39266 0 0.83697 0.00617 0.37596 0.77412
HIS_D_490 -2.9789 0.35847 2.67714 -0.40813 0.01618 0.52833 1.48069 -1.47792 -0 -0.00011 -1.00001 -0.37085 0 0 0 0 0 0.01403 -0.02116 0.00252 0 1.70014 -0.1823 0 -0.45461 -0.18545 0.12858 -0.17335
PHE_491 -8.55873 0.77262 2.3252 -0.6165 0.04197 0.34798 2.03641 -2.38965 -0 -0 -1.65641 0.06824 0 0 0 0 0 0.16195 0.13161 0.00016 0 2.07461 -0.21094 0 1.0402 -0.27687 0.19588 -4.51226
ALA_492 -4.24647 0.91054 1.43281 -0.02961 0.00586 0 1.40537 -1.66903 -0.00206 -0.02668 -1.04484 -0.36296 0 0 0 0 0 0.04133 0.05037 0 0 0 0.45728 0 1.8394 0.43628 1.15533 0.35292
PRO_493 -5.44149 1.20955 2.55551 -0.17945 0.04102 0.12739 1.77955 -1.52307 -0 -0 -1.16924 0.02744 0 0 0 0 0 0.07699 0.02523 0.00176 0.16971 0 -0.78417 0 -2.4119 0.72318 1.2337 -3.53829
VAL_494 -5.41322 0.81828 2.72049 -0.30841 0.15763 0.06951 2.26708 -2.15655 -0 -0 -2.47238 -0.09363 0 0 0 0 0 0.06673 -0.0202 0.01102 0.10723 0 -0.1833 0 1.9342 0.25978 0.3801 -1.85566
ASP_495 -3.17319 0.19404 3.73948 -0.11246 0.00998 0.34384 1.48194 -1.942 -0.00206 -0.02668 -0.55383 -0.33687 0 0 0 0 0 0.01528 -0.04823 0.00208 0 1.71265 0.17766 0 -2.3716 -0.18671 0.24621 -0.83047
ALA_496 -4.06725 0.42417 4.11675 -0.02207 0 0 2.27062 -2.26558 -0.02042 -0.1229 -1.67305 -0.35587 0 0 0 0 0 0.00871 0.01754 0 0 0 -0.13397 0 1.8394 -0.28368 0.17762 -0.08998
VAL_497 -8.44262 0.94497 3.52228 -0.3196 0.20167 0.07352 2.74094 -2.84689 -0 -0 -2.17033 -0.31285 0 0 0 0 0 0.01876 -0.0317 0.00047 0.1572 0 -0.2916 0 1.9342 -0.1998 0.40496 -4.61642
ALA_498 -4.8734 0.18598 4.52857 -0.02145 0 0 2.69277 -2.68074 -0 -0 -2.41444 -0.36653 0 0 0 0 0 0.00744 0.11957 0 0 0 -0.32348 0 1.8394 -0.32135 0.52608 -1.10158
ASP_499 -5.59373 0.36624 6.21105 -0.10596 0.00638 0.32063 2.99218 -3.1631 -0.00207 -0.0341 -2.52419 -0.34765 0 0 0 0 0 0.02104 0.03226 0.02418 0 1.74598 0.18879 0 -2.3716 -0.3713 0.4417 -2.16326
GLN_500 -6.17128 0.37125 7.82132 -0.62857 0.06266 0.65166 3.45008 -3.46803 -0.03901 -0.16466 -3.19789 -0.30301 0 0 0 -0.52066 0 0.03057 0.20807 0.00335 0 2.90791 -0.1978 0 -0.18838 -0.2897 0.38064 0.71852
ARG_501 -6.61302 0.48366 6.63189 -0.73896 0.14938 0.45313 3.44277 -3.15637 -0 -0 -3.1477 0.36651 0 0 0 -0.81339 0 0.00832 0.05768 0.38779 2.39903 0 -0.06347 0 -1.2888 -0.324 0.33685 -1.4287
ALA_502 -4.75416 0.30681 4.72691 -0.02238 0 0 2.92177 -2.602 -0 -0 -2.4511 -0.37892 0 0 0 0 0 0.03227 0.02991 0 0 0 -0.28405 0 1.8394 -0.41002 0.30434 -0.74122
LYS_503 -8.30128 0.7603 9.23865 -0.53021 0.12668 0.21743 4.52344 -4.00167 -0.04735 -0.20213 -5.18794 0.05876 0 0 0 -0.9056 0 0.10542 0.05904 0.11096 2.82205 0 0.07511 0 -1.5107 -0.27192 0.4329 -2.42807
ASP_504 -4.47808 0.14403 5.99355 -0.10629 0.0083 0.32212 2.45867 -2.76035 -0 -0 -1.80888 -0.34185 0 0 0 0 0 0.0395 0.09959 0.00467 0 1.69193 0.21721 0 -2.3716 -0.14251 0.44455 -0.58544
PHE_505 -8.02959 0.55836 5.81098 -1.00306 0.07155 0.38777 2.43509 -3.35727 -0 -0 -1.91902 -0.01658 0 0 0 0 0 0.02954 0.01003 0.1668 0 1.82172 -0.44717 0 1.0402 -0.09935 0.28434 -2.25568
ILE_506 -9.41441 0.56851 5.13216 -0.63374 0.38969 0.13748 2.50893 -3.50163 -0.01336 -0.06478 -2.50771 0.39441 0 0 0 0 0 0.04991 0.03783 0.14521 0.58462 0 -0.40001 0 0.73287 0.0522 0.6511 -5.15069
HIS_507 -7.90483 1.35503 6.96832 -0.55492 0.18378 0.66299 2.91029 -3.46091 -0 -1e-05 -1.2602 -0.12575 0 0 0 0 0 0.03855 0.00051 0.0712 0 3.03373 0.11415 0 -0.45461 -0.10267 1.04867 2.5233
ASP_508 -4.41401 0.29581 5.91073 -0.12121 0.03312 0.38048 2.07323 -2.56257 -0.00453 -0.01444 -3.84485 -0.37988 0 0 0 -0.43084 0 0.05264 -0.0672 0.03353 0 2.65296 -0.38748 0 -2.3716 -0.52742 0.7687 -2.92483
SER_509 -5.36672 0.70687 5.56413 -0.04286 0.00012 0.07405 2.7871 -2.6061 -0.01529 -0.11203 -2.75162 -0.19853 0 0 -0.44806 0 0 0.10632 -0.00703 0.00992 0.2503 0 -0.34852 1.83036 -0.77834 -0.65572 0.4591 -1.54256
LEU_510 -8.45023 0.78004 2.74254 -0.44929 0.22653 0.07441 2.29075 -2.22289 -0.01507 -0.13337 -1.32575 0.29397 0 0 -2.26408 0 0 0.04415 0.04938 0.03235 0.35652 0 -0.25348 0 0.18072 -0.54094 1.01912 -7.56464
PRO_511 -6.5093 1.36493 3.82583 -0.13298 0 0.09979 1.21562 -1.65254 -0 -0 -0.37526 0.22699 0 0 0 0 0 0.08415 0.32714 0.06496 0.12683 0 -1.2273 0 -2.4119 -0.44527 1.69481 -3.7235
PRO_512 -5.55111 0.87619 1.89306 -0.2019 0.01157 0.14622 0.26748 -0.93554 -3e-05 -9e-05 -0.4152 0.01601 0 0 0 0 0 0.03876 0.0526 0.05007 0.48447 0 -0.99122 0 -2.4119 -0.38432 1.23343 -5.82145
VAL_513 -5.22995 0.81315 1.24174 -0.30422 0.26303 0.0688 1.11812 -1.56027 -0.03743 -0.19056 -0.89765 -0.27698 0 0 -0.32471 0 0 0.02525 -0.05478 0.04729 0.14367 0 -0.49821 0 1.9342 -0.38629 0.96866 -3.13715
LEU_514 -7.15663 0.70946 1.74661 -0.47826 0.23916 0.09598 0.64076 -1.66968 -3e-05 -9e-05 -0.90193 0.21344 0 0 0 0 0 0.01558 -0.02176 0.38184 0.55206 0 -0.37209 0 0.18072 -0.3172 0.86295 -5.27912
THR_515 -7.36693 0.56325 7.63901 -0.11728 0.08793 0.07915 3.47093 -3.59192 -0.04209 -0.29562 -3.27 -0.57628 0 0 -1.52893 0 0 0.01738 -0.00195 0.10877 0.0553 0 -0.49783 2.32679 -1.0874 -0.37725 0.40746 -3.9975
ASP_516 -3.47529 0.242 4.74662 -0.10569 0.003 0.31548 2.02405 -2.17344 -0 -0 -2.37681 -0.46704 0 0 0 -0.37644 0 0.01395 0.00344 0.03459 0 1.68443 0.16116 0 -2.3716 -0.32458 0.34037 -2.10181
ARG_517 -5.46569 0.38786 5.7829 -0.70827 0.09697 0.44659 2.75845 -2.79103 -0.00358 -0.01422 -1.6908 0.26062 0 0 -0.40142 0 0 0.01131 -0.01625 0.06644 1.52176 0 -0.04296 0 -1.2888 -0.17555 0.296 -0.96965
GLU_518 -9.06832 0.53538 10.2295 -0.23808 0.07502 0.37652 5.07688 -4.55447 -0.01079 -0.09365 -4.60583 -0.66935 0 0 -1.52893 -1.80894 0 0.00242 0.13072 0.07574 0 3.0217 -0.28076 0 -2.7348 -0.38344 0.42844 -6.02504
ARG_519 -7.65425 0.50006 8.71563 -0.9161 0.17455 0.62339 3.18797 -4.03235 -0 -0 -3.74487 0.3971 0 0 0 -0.37644 0 0.01871 -0.02723 0.25143 1.52331 0 0.01412 0 -1.2888 -0.29309 0.67268 -2.25418
ALA_520 -3.85365 0.20318 3.47207 -0.02348 0 0 1.99712 -2.03486 -0.0086 -0.06017 -0.85719 -0.3516 0 0 0 0 0 0.0116 -0.07348 0 0 0 -0.38598 0 1.8394 -0.31702 0.57633 0.13366
LEU_521 -8.04995 1.12161 4.65076 -0.52308 0.23468 0.15077 3.24299 -2.91195 -0.01428 -0.15569 -3.81531 0.14583 0 0 0 0 0 0.01526 -0.05153 0.06728 0.08331 0 -0.13012 0 0.18072 -0.62398 0.56669 -5.81601
SER_522 -6.74924 0.72608 6.15278 -0.02319 0 0.0387 3.86566 -3.22961 -0.0111 -0.1298 -2.30234 -1.19753 0 0 -0.15012 0 0 0.01106 -0.01768 0.19989 2.01898 0 -0.17049 0.61864 -0.77834 0.00433 0.66799 -0.45531
VAL_523 -6.22423 0.93212 1.95352 -0.27347 0.16329 0.04542 1.77878 -2.0814 -0.03954 -0.27279 -0.98313 0.33296 0 0 0 0 0 0.027 0.0127 0.04234 0.61654 0 0.29631 0 1.9342 0.14669 0.62473 -0.96793
TYR_524 -5.6093 0.71076 1.78324 -0.66002 0.06318 0.35943 1.67585 -1.57441 -0.00503 -0.08397 -0.05289 -0.28461 0 0 -0.15012 0 0 0.06779 -0.07788 0.18565 0 2.59391 0.11464 4e-05 1.2797 -0.30046 0.4976 0.53309
GLY_525 -2.74061 0.23167 2.76878 -8e-05 0 0 1.05209 -1.42606 -0 -0 -1.36826 -0.33568 0 0 0 0 0 0.01112 -0.12009 0 0 0 0.58663 0 0.83697 0.16893 0.41126 0.07666
LEU_526 -7.40764 1.08829 2.61435 -0.471 0.33878 0.0807 1.62889 -2.09998 -0.00827 -0.08278 -0.71753 0.3131 0 0 0 0 0 0.00547 -0.01899 0.0707 0.7339 0 -0.18304 0 0.18072 0.15062 1.01671 -2.76702
PRO_527 -4.24437 0.78164 2.75119 -0.20153 0.01181 0.14847 1.14096 -1.24925 -0.0118 -0.08576 -0.3712 -0.00902 0 0 0 0 0 0.3145 0.21944 0.0087 0.28485 0 -0.66199 0 -2.4119 -0.24076 1.06831 -2.75771
ILE_528 -5.17047 0.55614 0.68631 -0.45343 0.3437 0.08579 0.70444 -1.19023 -0 -0 -0.58022 0.27188 0 0 0 0 0 1.21878 0.14565 0.01805 0.61805 0 -0.54908 0 0.73287 -0.22588 0.61092 -2.17671
ARG_529 -6.01633 0.7885 5.08481 -0.82372 0.15438 0.44831 3.03781 -2.68106 -0 -0 -3.29063 0.52274 0 0 0 -1.10778 0 0.11717 0.01957 0.07939 3.03128 0 -0.05362 0 -1.2888 -0.15632 1.01744 -1.11686
TRP_530 -7.59671 0.9741 2.53575 -0.83974 0.06937 0.5888 0.32749 -2.11172 -0 -0 -0.58518 -0.2304 0 0 0 0 0 0.0171 0.04672 0.09364 0 2.34876 -0.1527 0 1.6906 0.0521 0.96436 -1.80768
GLU_531 -3.85726 0.39946 4.90763 -0.20518 0.02322 0.29997 2.68825 -2.19959 -0 -0 -3.0539 -0.59446 0 0 0 -1.10778 0 0.00963 -0.07166 0.06102 0 3.21308 0.28621 0 -2.7348 0.43283 0.34103 -1.1623
ALA_532 -1.04186 0.14579 1.23713 -0.02778 0.01324 0 0.48746 -0.61071 -0 -0 0.37229 -0.60839 0 0 0 0 0 0.01882 -0.08247 0 0 0 0.22278 0 1.8394 0.48256 0.16142 2.60967
GLY_533 -1.89817 0.29914 1.66592 -6e-05 0 0 0.1443 -0.87421 -0 -0 -0.05618 -0.38038 0 0 0 0 0 0.01186 -0.1509 0 0 0 -1.49045 0 0.83697 -0.35256 0.27455 -1.97019
GLU_534 -3.92734 0.6209 4.59645 -0.21266 0.03258 0.30228 2.54069 -2.15806 -0 -0 -2.31323 -0.48116 0 0 0 0 0 0.01033 0.00197 0.0238 0 3.21411 0.06441 0 -2.7348 -0.37683 0.79785 0.00128
PRO_535 -3.58129 0.47326 1.03749 -0.19031 0.00221 0.13549 0.3555 -0.72371 -0 -0 -0.57108 0.02177 0 0 0 0 0 0.03217 -0.02439 0.00254 0.68085 0 -0.90792 0 -2.4119 -0.23924 0.85924 -5.04931
VAL_536 -5.93947 0.60109 3.90516 -0.27574 0.18122 0.05729 2.62578 -2.45971 -0.0118 -0.08576 -1.45018 -0.20921 0 0 0 0 0 0.02496 -0.06442 0.00077 0.34931 0 -0.80079 0 1.9342 -0.53597 0.51732 -1.63596
ASN_537 -2.62554 0.26518 1.91683 -0.21812 0.04469 0.3554 0.9624 -1.19983 -0.00158 -0.00678 0.02575 -0.77152 0 0 0 0 0 0.16155 0.33633 0.18999 0 2.75367 0.01029 0 -0.93687 0.10746 0.43564 1.80491
VAL_538 -5.65709 1.08927 2.23707 -0.28162 0.15951 0.04946 1.79309 -1.81527 -0 -0 -1.18801 0.47961 0 0 0 0 0 1.39779 0.05153 0.06907 0.62697 0 0.3135 0 1.9342 0.16739 12.24 13.6665
GLY_539 -2.66454 0.32422 1.53485 -0.00031 0 0 0.55087 -1.08568 -0.00158 -0.00678 -0.37177 -0.22932 0 0 0 0 0 1.49304 -0.15949 0 0 0 -1.51499 0 0.83697 0.54618 15.9661 15.2178
ALA_540 -2.52549 0.63974 0.59836 -0.01668 0 0 0.46594 -0.85574 -0.00564 -0.01807 0.00272 -0.40843 0 0 0 0 0 0.51604 -0.00499 0 0 0 -0.23426 0 1.8394 1.02549 4.16904 5.18745
GLN_541 -2.58148 0.16468 2.14764 -0.64934 0.05967 0.43068 0.83278 -1.19459 -0.00656 -0.03891 -1.21123 -0.14264 0 0 -0.92018 0 0 0.24818 0.28333 0.02448 0 3.1122 0.09176 0 -0.18838 0.24509 0.54958 1.25676
LEU_542 -6.43839 0.70855 0.86859 -0.42771 0.08105 0.07291 1.20234 -1.58201 -0.00564 -0.01807 -1.68804 0.27905 0 0 -0.92018 0 0 0.01954 0.012 0.0337 0.38819 0 -0.1943 0 0.18072 -0.32905 0.75582 -7.00091
THR_543 -4.463 0.43983 4.65589 -0.10853 0.08837 0.07621 2.50408 -2.28777 -0.01891 -0.10965 -2.12877 -0.79578 0 0 -0.37828 -0.32157 0 0.00379 0.0906 0.01403 0.12008 0 -0.67078 2.28828 -1.0874 -0.3583 0.63301 -1.81457
THR_544 -4.7728 0.33695 3.2833 -0.12402 0.0747 0.05526 1.82029 -1.87876 -0 -0 -1.55251 -0.76115 0 0 0 0 0 0.00584 -0.03871 0.00659 0.25852 0 0.18303 2.27674 -1.0874 -0.19616 0.38094 -1.72933
GLU_545 -3.32527 0.19656 4.28854 -0.4455 0.07429 0.90587 1.2317 -1.72427 -0 -0 -1.56143 -0.40195 0 0 0 -0.74637 0 0.01327 -0.0584 0.00013 0 2.78331 -0.04358 0 -2.7348 -0.34411 0.25001 -1.64201
THR_546 -6.26773 0.81613 5.31619 -0.18057 0.10037 0.06187 3.5164 -2.79647 -0.01663 -0.08762 -3.24631 -0.25645 0 0 -0.37828 -0.32157 0 0.01023 -0.0477 0.01468 0.05999 0 0.04275 2.81713 -1.0874 -0.2854 0.2856 -1.9308
GLU_547 -6.56577 0.81487 5.37593 -0.21924 0.03737 0.30716 2.13297 -2.50194 -0.0034 -0.0375 -3.23105 -0.51101 0 0 0 0 0 0.00487 -0.06881 0.10891 0 3.88118 0.13884 0 -2.7348 -0.03248 0.39374 -2.71016
VAL_548 -8.05796 0.89483 1.96064 -0.30008 0.17632 0.06342 2.98612 -2.55432 -0.01681 -0.09137 -2.64306 -0.44136 0 0 0 0 0 0.0415 0.3793 0.00575 0.18399 0 -0.31921 0 1.9342 -0.24671 0.55409 -5.49072
HIS_D_549 -9.6082 0.90929 6.92368 -0.65111 0.03962 0.85628 3.39861 -3.87136 -0.00546 -0.03479 -3.46068 -0.36623 0 0 -0.626 0 0 0.03987 0.02422 0.11375 0 1.82289 -0.28375 0 -0.45461 -0.19989 1.0749 -4.35897
MET_550 -9.57299 1.08094 3.99435 -0.50429 0.09739 0.12563 2.81745 -2.58706 -6e-05 -0.00162 -1.95801 0.14494 0 0 -0.626 0 0 0.01192 -0.0014 0.02157 1.73859 0 0.27341 0 0.60916 -0.22664 0.93559 -3.62714
LEU_551 -8.85318 1.60737 2.63811 -0.6387 0.14306 0.19978 2.01321 -2.30746 -0 -0 -1.38768 0.13853 0 0 0 0 0 0.0115 0.11971 0.03021 0.72847 0 -0.15131 0 0.18072 -0.07789 0.88034 -4.72522
GLN_552 -9.19717 1.3542 7.3974 -0.24554 0.02715 0.17215 2.6108 -3.49912 -0.08449 -0.50382 -2.83609 -0.8746 0 0 -0.32471 -0.82309 0 0.03492 0.13302 0.13584 0 3.28355 -0.09084 0 -0.18838 0.16828 1.00197 -2.34855
ASP_553 -4.45664 0.27424 5.64308 -0.21626 0.00045 0.70686 2.31027 -2.2852 -0.01587 -0.08727 -2.4237 -0.06173 0 0 -1.31735 -0.38393 0 0.01879 -0.06306 0.00803 0 3.30768 0.06325 0 -2.3716 -0.21258 0.59326 -0.96927
GLY_554 -2.90666 0.50563 3.15948 -6e-05 0 0 0.67811 -1.61158 -0 -0 -0.11486 -0.37808 0 0 0 0 0 0.03725 -0.11605 0 0 0 0.29954 0 0.83697 -0.21311 0.45796 0.63454
ILE_555 -8.83904 1.60777 2.74939 -0.53688 0.6495 0.12027 2.90526 -2.41869 -0 -0 -1.82576 -0.47769 0 0 0 0 0 0.03125 0.0394 0.09748 1.19605 0 -0.28007 0 0.73287 -0.02203 1.01407 -3.25685
ALA_556 -5.46049 0.8351 1.22543 -0.0203 0 0 1.40601 -1.79148 -0.03195 -0.16098 -1.23208 -0.35553 0 0 -0.43195 0 0 0.01669 -0.0083 0 0 0 -0.44244 0 1.8394 0.03543 1.13247 -3.44498
ARG_557 -6.24631 0.37194 5.31973 -0.88662 0.23184 0.62433 3.19066 -2.79481 -0 -0 -3.75183 -0.07219 0 0 -0.9908 0 0 0.02446 0.00179 0.01137 1.68547 0 -0.2102 0 -1.2888 -0.02451 0.56784 -4.23666
LEU_558 -5.76956 0.53482 0.60198 -0.52877 0.12884 0.12504 0.50466 -1.30591 -0.01545 -0.06556 -0.02017 0.19564 0 0 0 0 0 0.0432 -0.01374 0.02631 0.55467 0 -0.35303 0 0.18072 -0.10408 0.41779 -4.86259
VAL_559 -5.89261 0.58994 3.11438 -0.26506 0.17723 0.05418 2.22832 -2.17874 -0 -0 -2.30251 -0.16712 0 0 0 0 0 0.1268 0.01554 0.04903 0.37354 0 -0.80778 0 1.9342 -0.25673 0.63235 -2.57504
GLY_560 -1.44235 0.20221 0.89619 -0.00019 0 0 0.24758 -0.59609 -0.01751 -0.09966 -0.40092 -0.35252 0 0 0 0 0 0.04504 0.06293 0 0 0 0.96825 0 0.83697 0.95864 0.64106 1.94962
GLU_561 -3.89491 0.23769 5.86371 -0.28311 0.07471 0.29947 3.27942 -2.53858 -0 -0 -3.77892 -0.2558 0 0 0 -1.42626 0 0.02439 0.02535 0.03095 0 3.10072 -0.16053 0 -2.7348 1.3296 0.45637 -0.35052
GLY_562 -1.40741 0.18723 1.75423 -5e-05 0 0 0.842 -0.82751 -0 -0 -0.15575 -0.41066 0 0 -0.57551 0 0 0.00806 -0.15905 0 0 0 -1.28777 0 0.83697 -0.33239 0.27172 -1.2559
GLY_563 -1.40029 0.18226 1.69527 -5e-05 0 0 0.36541 -0.86268 -0 -0 0.22862 -0.41012 0 0 0 0 0 0.00117 -0.17776 0 0 0 -1.43923 0 0.83697 -1.05697 0.0614 -1.97599
HIS_D_564 -4.83598 0.44239 4.73355 -0.37747 0.02283 0.46574 2.60259 -2.42353 -0.00585 -0.01777 -1.81226 -0.42284 0 0 -0.57551 0 0 0.0031 0.00555 0.01987 0 2.14743 -0.17511 0 -0.45461 -0.66921 0.2894 -1.03766
LEU_565 -6.34411 0.8296 2.65578 -0.5133 0.24687 0.1145 1.97797 -2.01028 -0 -0 -1.70244 0.0975 0 0 0 0 0 0.01235 -0.02898 0.15264 0.80928 0 -0.34138 0 0.18072 -0.19154 0.49593 -3.55888
PHE_566 -8.87732 0.71888 4.4261 -0.64085 0.04873 0.36199 2.77888 -2.80125 -0.00585 -0.01777 -2.76053 0.19328 0 0 0 0 0 0.0363 0.00722 0.0168 0 1.93552 -0.19916 0 1.0402 -0.23404 0.3653 -3.60757
LEU_567 -9.65423 1.02592 2.59376 -0.61005 0.21992 0.18883 2.78327 -2.53473 -0 -0 -2.54127 0.16656 0 0 0 0 0 0.01694 -0.06668 0.3094 0.73156 0 -0.26321 0 0.18072 -0.04939 0.42434 -7.07833
TYR_568 -9.97838 1.73526 4.43915 -0.57804 0.02682 0.26808 2.94916 -2.85085 -0.03364 -0.2598 -2.94979 -0.07599 0 0 0 0 0 0.15048 0.02277 0.00945 0 2.11586 -0.1616 0.00236 1.2797 -0.07718 0.84304 -3.12313
TYR_569 -9.24408 1.28968 2.33511 -1.03551 0.13816 0.68004 1.83725 -2.38272 -0 -0 -1.11099 -0.27969 0 0 0 0 0 0.23358 0.20513 0.13267 0 1.82751 -0.25304 0.00542 1.2797 -0.30916 1.19853 -3.45241
THR_570 -7.17839 0.7296 4.50836 -0.12762 0.13249 0.0703 3.03326 -2.64965 -0.03394 -0.26796 -2.3057 -1.3283 0 0 0 0 0 0.02766 -0.0218 0.18258 0.17181 0 -0.4058 2.25763 -1.0874 -0.30393 1.28949 -3.30729
VAL_571 -5.99291 0.69588 1.43669 -0.25405 0.09717 0.04162 1.10167 -1.5414 -0 -0 0.71825 0.32689 0 0 0 0 0 0.05883 -0.10627 0.24646 0.85523 0 0.24965 0 1.9342 -0.30329 1.07347 0.63809
GLU_572 -3.64051 0.49039 3.9294 -0.44902 0.08912 0.86369 1.36793 -1.64466 -0.04731 -0.35012 -1.80136 -0.41708 0 0 -0.68227 0 0 0.07327 -0.0276 0.28239 0 2.83255 0.13692 0 -2.7348 -0.17398 0.67236 -1.23072
ASN_573 -5.25173 0.52643 5.9327 -0.17833 0.05095 0.27316 2.68875 -2.61488 -0.05089 -0.45467 -2.38223 -0.49425 0 0 -0.8297 0 0 0.02358 -0.0029 0.00943 0 3.8534 0.05895 0 -0.93687 -0.05696 0.47606 0.63999
SER_574 -4.33493 0.40018 4.43976 -0.02613 0 0.04637 1.79303 -1.89014 -0.01234 -0.13319 -0.61224 -1.20721 0 0 -1.36715 0 0 0.00814 0.00994 0.02581 2.0968 0 -0.14231 0.64022 -0.77834 -0.11148 0.53862 -0.61658
ARG_575 -5.48884 0.35322 3.43474 -0.74834 0.12033 0.50774 1.55395 -1.90417 -0.02376 -0.18118 -1.17149 0.3746 0 0 -0.79368 0 0 0.04608 -0.07277 0.35465 1.88368 0 -0.11116 0 -1.2888 -0.33705 0.53574 -2.95652
VAL_576 -5.37297 0.47676 2.48812 -0.28197 0.16369 0.06081 1.63679 -1.76991 -0.00424 -0.02897 -1.43484 -0.1857 0 0 -0.98552 0 0 0.01385 0.03946 0.0009 0.13643 0 -0.5028 0 1.9342 -0.43378 0.37284 -3.67685
TYR_577 -7.87607 1.09309 3.04907 -0.60645 0.10021 0.28643 1.60973 -2.15799 -0.00177 -0.00649 -0.02704 -0.11201 0 0 0 0 0 0.11204 -0.01585 0.02706 0 2.98891 0.06128 0.09104 1.2797 -0.50614 0.43074 -0.18051
HIS_D_578 -3.2503 0.346 3.57341 -0.43154 0.01113 0.6012 0.97179 -1.66801 -0.00453 -0.01444 -1.7144 -0.32641 0 0 0 -0.43084 0 0.03298 -0.00064 0.3075 0 1.51054 -0.10006 0 -0.45461 -0.2544 0.53133 -0.76427
LEU_579 -3.64743 0.32819 2.63976 -0.69592 0.22119 0.28947 0.98789 -1.282 -0 -0 -0.19533 0.09246 0 0 0 0 0 0.04003 -0.01659 0.00039 0.93213 0 -0.24109 0 0.18072 -0.00271 0.40792 0.03908
GLU_580 -3.51971 0.17556 3.81373 -0.36858 0.10268 0.67216 0.71479 -1.44568 -0.02755 -0.19737 -0.50145 -0.7741 0 0 0 0 0 0.0407 -0.01412 0.04912 0 3.01185 0.02511 0 -2.7348 -0.06016 0.34678 -0.69103
GLU_581 -1.90912 0.41737 2.15424 -0.21122 0.03888 0.30403 0.64247 -0.8306 -0.00197 -0.00659 -0.28864 -0.38784 0 0 0 0 0 0.08457 0.00379 0.00701 0 3.08608 0.04404 0 -2.7348 -0.23569 0.82261 0.9986
PRO_582 -2.90853 0.92244 1.56191 -0.18632 0.00402 0.13602 0.08192 -0.68593 -0 -0 -0.28735 -0.02321 0 0 0 0 0 0.15489 -0.07746 0.02221 1.02386 0 -0.87304 0 -2.4119 -0.63078 0.93943 -3.23782
LYS_583 -5.2538 0.27039 5.61289 -0.28775 0.04091 0.14479 2.81504 -2.37608 -0.03213 -0.12057 -3.82179 -0.23466 0 0 -0.68227 0 0 0.0353 0.03414 0.03622 2.20376 0 0.02472 0 -1.5107 -0.45942 0.4612 -3.0998
CYS_584 -5.44457 1.06287 1.51428 -0.07072 0.00736 0.07183 0.27452 -1.12205 -0.00488 -0.09943 -0.45561 -0.31905 0 0 0 0 0 0.02632 0.15133 0.00063 0.25062 0 -0.27831 0 3.6196 -0.19796 0.58642 -0.42683
LEU_585 -6.90684 0.57235 2.6015 -0.46778 0.14047 0.09818 2.40847 -1.9339 -0 -0 -2.41893 0.08632 0 0 0 0 0 0.03141 0.02931 0.13016 0.63439 0 -0.30012 0 0.18072 -0.25323 0.67065 -4.69686
GLU_586 -4.41854 0.13247 2.93245 -0.2969 0.06254 0.34793 0.40495 -1.47956 -0.01131 -0.12122 -0.95054 -0.31574 0 0 0 0 0 0.0545 -0.04078 0.00838 0 2.92326 0.0645 0 -2.7348 -0.18569 0.33556 -3.28853
ILE_587 -8.53907 0.46646 2.30025 -0.58764 0.2578 0.11279 1.73185 -2.04686 -0 -0 -1.45633 0.19748 0 0 0 0 0 0.06423 -0.04366 0.01448 0.96064 0 -0.78014 0 0.73287 -0.3271 0.49306 -6.4489
TYR_588 -6.68429 0.70698 5.00975 -0.71863 0.09998 0.40025 2.15088 -2.6321 -0.01284 -0.09662 -2.44359 0.03768 0 0 0 0 0 0.03834 0.0265 0.19827 0 2.08525 -0.15936 0.03635 1.2797 -0.15033 1.50799 0.68016
PRO_589 -3.56058 0.45917 1.79001 -0.06535 0 0.04143 1.28933 -1.03427 -0.0252 -0.10211 0.04648 0.6104 0 0 0 0 0 0.04579 -0.0968 0.02952 0.14874 0 -0.40074 0 -2.4119 0.29306 1.40481 -1.5382
GLN_590 -5.40795 0.61714 4.99788 -0.73562 0.27002 1.07706 1.55817 -2.13615 -0.01951 -0.11927 -1.93069 -2.25923 0 0 0 0 0 0.0726 -0.02993 0.06365 0 3.05551 -0.09615 0 -0.18838 0.01859 0.59663 -0.59562
GLN_591 -8.60361 0.71878 6.22659 -0.28855 0.06625 0.25817 3.58974 -3.23203 -0.01289 -0.17721 -3.85531 -0.73882 0 0 0 -0.96584 0 0.02507 -0.06175 0.13519 0 2.92919 0.01596 0 -0.18838 -0.03084 0.59327 -3.597
ALA_592 -5.26723 0.52317 3.70499 -0.02391 0 0 2.96778 -2.51064 -0 -0 -1.30844 -0.355 0 0 0 0 0 0.02276 -0.06768 0 0 0 -0.38233 0 1.8394 -0.17827 0.59972 -0.43568
ASP_593 -3.93323 0.28439 4.5732 -0.10609 0.00709 0.32 1.5777 -2.10457 -0.03264 -0.19901 -0.9946 -0.29569 0 0 0 0 0 0.00368 0.16524 0.00095 0 1.76424 0.18534 0 -2.3716 -0.42008 0.39632 -1.17939
ALA_594 -6.96855 1.17045 3.30528 -0.023 0 0 2.1695 -2.64134 -0 -0 -1.44651 -0.3778 0 0 0 0 0 0.00703 0.0521 0 0 0 -0.22917 0 1.8394 -0.36484 0.31656 -3.1909
MET_595 -9.92637 0.84491 3.91158 -1.01103 0.22243 0.32769 2.48077 -2.6067 -0.00497 -0.03226 -1.86607 -0.4242 0 0 0 0 0 0.00924 0.0568 0.04767 3.55089 0 0.05241 0 0.60916 -0.24307 0.41449 -3.58663
GLU_596 -4.47554 0.21907 5.16108 -0.21518 0.02261 0.28157 2.37986 -2.47746 -0.00745 -0.0969 -2.70639 -0.58804 0 0 0 0 0 0.00698 0.07642 0.13169 0 3.00916 -0.29563 0 -2.7348 -0.30229 0.3893 -2.22193
LEU_597 -6.27817 0.48792 4.61653 -0.68032 0.19318 0.25608 2.65796 -2.59967 -0 -0 -2.64073 0.11897 0 0 0 0 0 0.06363 -0.02399 0.0164 0.82982 0 -0.21702 0 0.18072 -0.33972 0.389 -2.96942
LEU_598 -8.5039 0.60231 2.35299 -0.47953 0.18053 0.11949 2.15708 -2.49991 -0 -0 -2.04891 0.21895 0 0 0 0 0 0.03534 -0.02107 0.28627 0.29782 0 -0.27843 0 0.18072 -0.20689 0.39553 -7.21161
LEU_599 -6.53167 0.49137 3.60377 -0.62826 0.11281 0.19406 1.97711 -2.49646 -0.0055 -0.07207 -1.35557 0.14607 0 0 0 0 0 0.01848 -0.00646 0.13511 0.67682 0 -0.19316 0 0.18072 0.04414 0.72198 -2.98671
GLY_600 -1.95025 0.12225 2.78705 -4e-05 0 0 1.30671 -1.36701 -0.00497 -0.03226 -1.02176 -0.3947 0 0 0 0 0 0.01043 -0.10266 0 0 0 0.45924 0 0.83697 0.32183 0.65848 1.62931
SER_601 -3.93342 0.244 4.94224 -0.04106 0.00592 0.05789 2.94146 -2.26534 -0 -0 -3.30605 -0.28812 0 0 0 0 0 0.00905 -0.0563 0.00081 0.28554 0 -0.29079 1.74023 -0.77834 -0.19613 0.38645 -0.54197
TYR_602 -10.4525 1.09456 6.65279 -0.88011 0.10398 0.14786 4.3301 -3.72542 -0.02142 -0.16096 -2.60227 -0.34969 0 0 -1.75907 0 0 0.01659 0.01738 0.0057 0 2.04512 0.0773 0.00014 1.2797 -0.4464 1.1412 -3.48537
PRO_603 -4.93643 0.44672 1.93134 -0.15658 0.08438 0.09846 0.47917 -1.00498 -0 -0 0.4513 0.38781 0 0 0 0 0 0.01072 0.00264 0.0161 0.03585 0 0.28321 0 -2.4119 0.44299 1.46459 -2.3746
GLU_604 -3.37495 0.17516 3.61411 -0.20818 0.03012 0.28674 1.79847 -1.68436 -0.01681 -0.09137 -0.95815 -0.44817 0 0 0 0 0 0.01329 -0.02198 0.02535 0 3.16019 -0.05264 0 -2.7348 0.48426 0.60549 0.60176
PHE_605 -7.79052 1.12373 2.32784 -0.50562 0.0136 0.18189 0.40753 -2.00115 -0 -0 -0.6514 0.18668 0 0 0 0 0 0.00813 0.14205 0.10508 0 2.06569 -0.25686 0 1.0402 -0.27852 0.3913 -3.49035
VAL_606 -5.61375 0.24295 2.92647 -0.32005 0.17672 0.07006 2.6872 -2.11284 -1e-05 -3e-05 -2.86415 -0.51557 0 0 0 0 0 0.04409 -0.01091 0.00666 0.23146 0 -0.38087 0 1.9342 -0.39616 0.87539 -3.01915
ARG_607 -7.94726 0.6983 9.02244 -0.67569 0.10187 0.4612 4.22794 -3.84104 -0 -0 -6.82686 0.65863 0 0 -1.01347 -2.04688 0 0.00757 0.03167 0.05175 1.71661 0 -0.0942 0 -1.2888 -0.34951 1.01546 -6.09029
VAL_608 -8.54837 0.84758 3.51727 -0.30604 0.17002 0.06894 3.18622 -2.93132 -0.02251 -0.15467 -1.83734 -0.14822 0 0 0 0 0 0.00805 0.02901 0.00015 0.1995 0 -0.1078 0 1.9342 -0.20597 0.75888 -3.54243
GLY_609 -3.48223 0.47522 3.62894 -4e-05 0 0 1.49843 -1.87541 -0.00228 -0.02207 -1.53738 -0.40815 0 0 -0.3197 0 0 0.005 -0.17141 0 0 0 0.3748 0 0.83697 0.03441 0.46578 -0.49915
ASP_610 -4.7973 0.29745 6.5947 -0.11296 0.01936 0.34975 3.29838 -2.71802 -0 -0 -5.67585 -0.38158 0 0 -1.01347 -1.30051 0 0.01053 -0.05427 0.02809 0 2.44895 -0.23219 0 -2.3716 -0.19479 0.44151 -5.3638
LEU_611 -8.89229 1.33765 2.42443 -0.47276 0.25513 0.09397 3.14692 -2.38915 -0.04284 -0.27705 -2.46216 0.25888 0 0 0 0 0 0.00876 -0.04211 0.0076 0.86769 0 -0.18125 0 0.18072 -0.45138 1.14086 -5.48838
PRO_612 -4.11997 0.77154 2.14163 -0.16956 0.05456 0.11348 0.50517 -0.93572 -0 -0 0.10224 0.13204 0 0 0 0 0 0.0027 0.15541 0.03392 0.19378 0 -0.92675 0 -2.4119 0.19999 1.16122 -2.99622
CYS_613 -6.57061 0.91426 3.23215 -0.03886 0 0.01514 1.60006 -1.65348 -0.03548 -0.23382 -1.05338 -0.17602 0 0 0 0 0 0.00385 -0.00512 0.00076 0.1899 0 -0.06523 0 3.6196 0.26997 0.45364 0.46734
ASP_614 -1.93668 0.17033 2.59684 -0.11393 0.0124 0.35462 0.73417 -1.01953 -0 -0 -0.9461 -0.38206 0 0 0 0 0 0.01968 -0.11005 0.00028 0 1.78766 -0.01893 0 -2.3716 -0.24652 0.43478 -1.03462
SER_615 -4.39718 0.48129 5.62854 -0.02752 0 0.04884 3.35134 -2.48129 -0 -0 -2.51356 -1.18137 0 0 -0.81133 0 0 0.01369 -0.00551 0.11856 1.43946 0 -0.41865 0.62769 -0.77834 -0.2714 0.38616 -0.79058
VAL_616 -4.85951 0.4967 2.98912 -0.36482 0.24578 0.08909 1.70476 -1.83565 -0.00879 -0.07111 -1.10484 -0.1203 0 0 0 0 0 0.02772 -0.1069 1e-05 0.66793 0 0.29636 0 1.9342 -0.20087 0.22695 0.00584
GLU_617 -3.86116 0.4316 4.18663 -0.21582 0.02772 0.30228 1.88889 -1.98113 -0 -0 -1.82004 -0.6073 0 0 -0.81133 0 0 0.00851 -0.05851 0.00092 0 3.02965 -0.34906 0 -2.7348 -0.44841 0.13572 -2.87564
ASP_618 -6.94929 0.69143 8.01234 -0.10864 0.00082 0.32738 3.34456 -3.44311 -0.03516 -0.19302 -3.61662 -0.56684 0 0 0 -0.96584 0 0.01041 0.12352 0.06122 0 2.42994 -0.28432 0 -2.3716 -0.49397 0.33373 -3.69307
GLN_619 -10.3705 0.97686 8.30209 -0.26409 0.04771 0.18184 3.94619 -4.24671 -0.02395 -0.18256 -4.28601 -0.41069 0 0 -0.3197 0 0 0.00797 -0.004 0.09282 0 2.67664 0.07036 0 -0.18838 -0.16975 0.7631 -3.4008
LEU_620 -7.10936 0.43157 4.66524 -0.46759 0.1655 0.1115 2.72292 -3.00138 -0 -0 -3.43468 0.21513 0 0 0 0 0 0.00373 0.00161 0.15481 0.52566 0 -0.21412 0 0.18072 -0.04325 0.76012 -4.33188
SER_621 -4.15336 0.17722 5.5045 -0.0291 0 0.06719 2.67143 -2.52366 -0 -0 -3.09362 -0.5564 0 0 0 0 0 0.00409 -0.01738 0.00154 0.74913 0 0.32859 0.60302 -0.77834 0.06529 0.33477 -0.64511
LEU_622 -8.79312 0.66389 4.22171 -0.65595 0.16793 0.21454 2.61899 -2.9466 -0 -0 -2.23859 0.14832 0 0 0 0 0 0.00682 0.00327 0.04904 0.72325 0 -0.16104 0 0.18072 0.2515 0.23463 -5.3107
ALA_623 -6.03783 0.29078 3.03264 -0.02269 0 0 2.32286 -2.58293 -0.01565 -0.07375 -2.14081 -0.36982 0 0 0 0 0 0.006 -0.04756 0 0 0 -0.30727 0 1.8394 -0.13013 0.27688 -3.95989
THR_624 -5.69924 0.3717 6.8616 -0.20489 0.13773 0.07518 3.21264 -3.25004 -0.00656 -0.03891 -3.63875 -0.14721 0 0 0 0 0 0.00566 -0.02544 0.00216 0.07871 0 -0.02681 2.28395 -1.0874 -0.20335 0.2331 -1.06618
THR_625 -5.40705 0.2856 5.57409 -0.20187 0.13652 0.07352 2.93535 -2.72187 -0 -0 -3.47381 -0.05952 0 0 0 0 0 0.01024 -0.01636 0.00803 0.05499 0 -0.00987 2.27923 -1.0874 0.17705 0.26948 -1.17364
LEU_626 -10.6072 1.59861 4.24702 -0.50479 0.23074 0.11521 2.85216 -3.12995 -0.0149 -0.14563 -2.88061 0.24558 0 0 0 0 0 0.04984 0.13184 0.1998 0.31091 0 -0.30161 0 0.18072 -0.07679 0.74993 -6.7491
TYR_627 -11.5817 1.36135 6.99438 -0.86379 0.04148 0.29819 4.23491 -4.40087 -0.07947 -0.60103 -2.78043 -0.285 0 0 0 0 0 0.04542 -0.02039 0.38666 0 1.9172 -0.15997 0.00396 1.2797 -0.13335 0.92151 -3.42128
ASP_628 -4.19141 0.30749 4.53197 -0.10617 0.00751 0.32083 1.70984 -2.27336 -0 -0 -1.26173 -0.40537 0 0 0 0 0 0.02734 -0.06773 0.02238 0 1.70803 0.06391 0 -2.3716 -0.14691 0.56836 -1.55662
LYS_629 -4.83821 0.33952 3.46493 -0.50563 0.12878 0.32024 1.65672 -1.82366 -0 -0 -1.03686 -0.00063 0 0 0 0 0 0.00936 -0.06661 0.1058 1.83569 0 -0.04467 0 -1.5107 -0.40987 0.40564 -1.97018
GLY_630 -3.97635 0.41156 2.90873 -5e-05 0 0 1.67301 -1.91675 -0 -0 -1.24939 -0.38412 0 0 0 0 0 0.02363 -0.16499 0 0 0 -1.43533 0 0.83697 -0.67713 0.36757 -3.58266
LEU_631 -8.82705 0.79509 2.17568 -0.65832 0.28379 0.17711 2.3593 -2.21225 -0.01755 -0.13807 -2.44907 0.28835 0 0 0 0 0 0.06063 -0.04978 0.05946 2.83243 0 -0.2685 0 0.18072 -0.47909 0.54064 -5.3465
LEU_632 -10.0294 1.22484 2.66161 -0.48314 0.18947 0.08468 1.44532 -2.72733 -0.04003 -0.33726 -0.54233 0.21697 0 0 0 0 0 0.06607 0.44054 0.14274 0.51251 0 -0.22985 0 0.18072 -0.07728 1.34103 -5.96011
LEU_633 -9.03961 1.60337 3.77124 -0.51953 0.39762 0.1009 2.71803 -2.78233 -0 -0 -2.73013 0.15025 0 0 0 0 0 0.01891 0.06045 0.04223 0.52567 0 -0.32886 0 0.18072 -0.18344 1.52127 -4.49324
THR_634 -7.20683 1.14936 4.20321 -0.15949 0.07299 0.0559 2.9683 -2.71399 -0.03483 -0.3188 -1.37494 -0.32757 0 0 0 0 0 0.06794 0.0317 0.00071 0.26664 0 -0.23074 2.29363 -1.0874 -0.08645 0.73906 -1.69161
LYS_635 -5.35858 0.51397 4.15339 -0.43209 0.05738 0.24271 1.0618 -1.8114 -0 -0 -2.26749 -0.15075 0 0 0 0 0 0.00867 0.28873 0.07678 1.75513 0 -0.05785 0 -1.5107 0.0529 0.40409 -2.97329
MET_636 -4.08369 0.67228 2.29733 -0.48219 0.17116 0.07387 0.65454 -1.33867 -0.00342 -0.038 0.23911 -0.23927 0 0 0 0 0 0.03212 -0.02473 0.01279 1.79855 0 0.22173 0 0.60916 0.82112 1.09893 2.49272
PRO_637 -5.32147 1.04507 2.42334 -0.12664 0.0023 0.09437 0.81466 -1.31797 -0 -0 0.00034 0.21627 0 0 0 0 0 0.02545 -0.05792 0.0578 0.16347 0 -1.11368 0 -2.4119 0.43293 1.27403 -3.79957
LEU_638 -6.29201 1.25134 0.77797 -0.47403 0.20598 0.11182 1.03837 -1.57358 -0.00097 -0.00435 -0.06192 0.25889 0 0 0 0 0 0.26377 0.4899 0.12861 0.64377 0 -0.13155 0 0.18072 -0.31534 0.67795 -2.82468
ALA_639 -3.62962 0.56896 2.35709 -0.0244 0.00039 0 0.91293 -1.55663 -0 -0 -0.16963 -0.39773 0 0 0 0 0 1.50059 0.15784 0 0 0 0.30753 0 1.8394 0.34172 0.5018 2.71024
LEU_640 -3.04034 0.25518 0.70612 -0.4793 0.22608 0.0932 0.22561 -0.74274 -0 -0 -0.16045 0.27899 0 0 0 0 0 0.17717 -0.01201 0.2119 0.39124 0 -0.30246 0 0.18072 0.2173 0.30436 -1.46942
ASN:CtermProteinFull_641 -1.07334 0.02142 1.02935 -0.20668 0.00941 0.37649 0.14995 -0.42808 -0 -0 -0.28073 -0.25465 0 0 0 0 0 0.1176 0 1e-05 0 2.10084 0 0 -0.93687 -0.05472 0.16876 0.73878
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.6616 0 0 0 0 0 0 0 0 0 29.6616
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703149 DOMAINID 693083 MODEL 3 4DIQ.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 351.424
ATOM      1  N   MET A   1     -11.193 -66.400   6.986  1.00 15.140          N  
ATOM      2  CA  MET A   1     -10.424 -66.458   5.748  1.00 15.970          C  
ATOM      3  C   MET A   1      -9.934 -67.869   5.478  1.00 15.300          C  
ATOM      4  O   MET A   1      -8.735 -68.090   5.330  1.00 15.830          O  
ATOM      5  CB  MET A   1      -9.221 -65.508   5.784  1.00 22.030          C  
ATOM      6  CG  MET A   1      -9.558 -64.022   5.839  1.00 22.030          C  
ATOM      7  SD  MET A   1      -8.094 -62.951   5.688  1.00 22.030          S  
ATOM      8  CE  MET A   1      -7.253 -63.145   7.246  1.00 22.030          C  
ATOM      9 1H   MET A   1     -11.246 -65.447   7.312  1.00 18.170          H  
ATOM     10 2H   MET A   1     -12.129 -66.747   6.818  1.00 18.170          H  
ATOM     11 3H   MET A   1     -10.744 -66.974   7.687  1.00 18.170          H  
ATOM     12  HA  MET A   1     -11.071 -66.174   4.919  1.00 19.160          H  
ATOM     13 1HB  MET A   1      -8.602 -65.753   6.640  1.00 26.430          H  
ATOM     14 2HB  MET A   1      -8.617 -65.664   4.888  1.00 26.430          H  
ATOM     15 1HG  MET A   1     -10.238 -63.792   5.019  1.00 26.430          H  
ATOM     16 2HG  MET A   1     -10.061 -63.778   6.770  1.00 26.430          H  
ATOM     17 1HE  MET A   1      -6.360 -62.518   7.254  1.00 26.430          H  
ATOM     18 2HE  MET A   1      -7.906 -62.850   8.058  1.00 26.430          H  
ATOM     19 3HE  MET A   1      -6.961 -64.183   7.381  1.00 26.430          H  
ATOM     20  N   ASP A   2     -10.860 -68.831   5.410  1.00 14.220          N  
ATOM     21  CA  ASP A   2     -10.492 -70.229   5.143  1.00 13.550          C  
ATOM     22  C   ASP A   2      -9.825 -70.380   3.781  1.00 13.840          C  
ATOM     23  O   ASP A   2      -8.945 -71.218   3.581  1.00 14.120          O  
ATOM     24  CB  ASP A   2     -11.730 -71.133   5.163  1.00 19.240          C  
ATOM     25  CG  ASP A   2     -12.334 -71.374   6.554  1.00 19.240          C  
ATOM     26  OD1 ASP A   2     -11.695 -71.095   7.559  1.00 19.240          O  
ATOM     27  OD2 ASP A   2     -13.448 -71.824   6.598  1.00 19.240          O  
ATOM     28  H   ASP A   2     -11.838 -68.596   5.536  1.00 17.060          H  
ATOM     29  HA  ASP A   2      -9.791 -70.560   5.911  1.00 16.260          H  
ATOM     30 1HB  ASP A   2     -12.503 -70.703   4.519  1.00 23.090          H  
ATOM     31 2HB  ASP A   2     -11.465 -72.101   4.742  1.00 23.090          H  
ATOM     32  N   GLY A   3     -10.295 -69.582   2.823  1.00 13.850          N  
ATOM     33  CA  GLY A   3      -9.801 -69.574   1.457  1.00 14.230          C  
ATOM     34  C   GLY A   3     -10.578 -70.511   0.547  1.00 14.640          C  
ATOM     35  O   GLY A   3     -10.526 -70.378  -0.675  1.00 15.170          O  
ATOM     36  H   GLY A   3     -11.040 -68.935   3.054  1.00 16.620          H  
ATOM     37 1HA  GLY A   3      -9.854 -68.558   1.066  1.00 17.080          H  
ATOM     38 2HA  GLY A   3      -8.748 -69.856   1.456  1.00 17.080          H  
ATOM     39  N   LEU A   4     -11.402 -71.376   1.119  1.00 14.470          N  
ATOM     40  CA  LEU A   4     -12.154 -72.341   0.333  1.00 14.850          C  
ATOM     41  C   LEU A   4     -13.085 -71.641  -0.644  1.00 15.500          C  
ATOM     42  O   LEU A   4     -13.187 -72.024  -1.817  1.00 16.180          O  
ATOM     43  CB  LEU A   4     -12.979 -73.197   1.302  1.00 20.640          C  
ATOM     44  CG  LEU A   4     -12.179 -74.145   2.247  1.00 20.640          C  
ATOM     45  CD1 LEU A   4     -13.125 -74.709   3.298  1.00 20.640          C  
ATOM     46  CD2 LEU A   4     -11.545 -75.281   1.451  1.00 20.640          C  
ATOM     47  H   LEU A   4     -11.465 -71.404   2.125  1.00 17.360          H  
ATOM     48  HA  LEU A   4     -11.458 -72.950  -0.237  1.00 17.820          H  
ATOM     49 1HB  LEU A   4     -13.569 -72.529   1.930  1.00 24.770          H  
ATOM     50 2HB  LEU A   4     -13.667 -73.808   0.719  1.00 24.770          H  
ATOM     51  HG  LEU A   4     -11.396 -73.583   2.753  1.00 24.770          H  
ATOM     52 1HD1 LEU A   4     -12.568 -75.356   3.963  1.00 24.770          H  
ATOM     53 2HD1 LEU A   4     -13.563 -73.889   3.877  1.00 24.770          H  
ATOM     54 3HD1 LEU A   4     -13.919 -75.279   2.819  1.00 24.770          H  
ATOM     55 1HD2 LEU A   4     -10.996 -75.934   2.130  1.00 24.770          H  
ATOM     56 2HD2 LEU A   4     -12.324 -75.855   0.948  1.00 24.770          H  
ATOM     57 3HD2 LEU A   4     -10.855 -74.887   0.711  1.00 24.770          H  
ATOM     58  N   GLN A   5     -13.712 -70.561  -0.181  1.00 15.440          N  
ATOM     59  CA  GLN A   5     -14.634 -69.818  -1.016  1.00 16.160          C  
ATOM     60  C   GLN A   5     -13.926 -68.949  -2.037  1.00 16.740          C  
ATOM     61  O   GLN A   5     -14.572 -68.380  -2.917  1.00 17.530          O  
ATOM     62  CB  GLN A   5     -15.549 -68.934  -0.185  1.00 22.340          C  
ATOM     63  CG  GLN A   5     -14.882 -67.721   0.463  1.00 22.340          C  
ATOM     64  CD  GLN A   5     -14.323 -68.005   1.814  1.00 22.340          C  
ATOM     65  OE1 GLN A   5     -13.871 -69.132   2.126  1.00 22.340          O  
ATOM     66  NE2 GLN A   5     -14.363 -66.972   2.636  1.00 22.340          N  
ATOM     67  H   GLN A   5     -13.582 -70.275   0.788  1.00 18.530          H  
ATOM     68  HA  GLN A   5     -15.252 -70.535  -1.554  1.00 19.390          H  
ATOM     69 1HB  GLN A   5     -16.362 -68.578  -0.811  1.00 26.800          H  
ATOM     70 2HB  GLN A   5     -15.983 -69.535   0.605  1.00 26.800          H  
ATOM     71 1HG  GLN A   5     -14.086 -67.325  -0.150  1.00 26.800          H  
ATOM     72 2HG  GLN A   5     -15.632 -66.961   0.585  1.00 26.800          H  
ATOM     73 1HE2 GLN A   5     -14.020 -67.008   3.595  1.00 26.800          H  
ATOM     74 2HE2 GLN A   5     -14.716 -66.079   2.330  1.00 26.800          H  
ATOM     75  N   ALA A   6     -12.613 -68.770  -1.892  1.00 16.380          N  
ATOM     76  CA  ALA A   6     -11.887 -67.948  -2.832  1.00 16.860          C  
ATOM     77  C   ALA A   6     -11.485 -68.847  -3.983  1.00 17.380          C  
ATOM     78  O   ALA A   6     -11.638 -68.479  -5.149  1.00 18.120          O  
ATOM     79  CB  ALA A   6     -10.691 -67.286  -2.173  1.00 23.410          C  
ATOM     80  H   ALA A   6     -12.098 -69.274  -1.176  1.00 19.660          H  
ATOM     81  HA  ALA A   6     -12.552 -67.175  -3.213  1.00 20.230          H  
ATOM     82 1HB  ALA A   6     -10.163 -66.680  -2.904  1.00 28.090          H  
ATOM     83 2HB  ALA A   6     -11.032 -66.655  -1.354  1.00 28.090          H  
ATOM     84 3HB  ALA A   6     -10.021 -68.053  -1.789  1.00 28.090          H  
ATOM     85  N   SER A   7     -11.056 -70.081  -3.640  1.00 17.060          N  
ATOM     86  CA  SER A   7     -10.655 -71.100  -4.613  1.00 17.620          C  
ATOM     87  C   SER A   7     -11.844 -71.440  -5.487  1.00 18.320          C  
ATOM     88  O   SER A   7     -11.705 -71.707  -6.685  1.00 19.130          O  
ATOM     89  CB  SER A   7     -10.154 -72.357  -3.920  1.00 24.440          C  
ATOM     90  OG  SER A   7      -8.950 -72.126  -3.234  1.00 24.440          O  
ATOM     91  H   SER A   7     -10.944 -70.304  -2.649  1.00 20.470          H  
ATOM     92  HA  SER A   7      -9.861 -70.696  -5.240  1.00 21.140          H  
ATOM     93 1HB  SER A   7     -10.914 -72.703  -3.215  1.00 29.330          H  
ATOM     94 2HB  SER A   7     -10.012 -73.144  -4.658  1.00 29.330          H  
ATOM     95  HG  SER A   7      -8.698 -72.969  -2.849  1.00 29.330          H  
ATOM     96  N   ALA A   8     -13.027 -71.378  -4.879  1.00 18.080          N  
ATOM     97  CA  ALA A   8     -14.279 -71.645  -5.536  1.00 18.700          C  
ATOM     98  C   ALA A   8     -14.510 -70.744  -6.742  1.00 19.620          C  
ATOM     99  O   ALA A   8     -15.194 -71.162  -7.675  1.00 20.330          O  
ATOM    100  CB  ALA A   8     -15.413 -71.481  -4.557  1.00 25.930          C  
ATOM    101  H   ALA A   8     -13.047 -71.220  -3.865  1.00 21.700          H  
ATOM    102  HA  ALA A   8     -14.272 -72.673  -5.871  1.00 22.440          H  
ATOM    103 1HB  ALA A   8     -16.340 -71.731  -5.047  1.00 31.120          H  
ATOM    104 2HB  ALA A   8     -15.256 -72.148  -3.709  1.00 31.120          H  
ATOM    105 3HB  ALA A   8     -15.443 -70.452  -4.211  1.00 31.120          H  
ATOM    106  N   GLY A   9     -14.011 -69.497  -6.745  1.00 19.660          N  
ATOM    107  CA  GLY A   9     -14.284 -68.649  -7.892  1.00 20.570          C  
ATOM    108  C   GLY A   9     -13.702 -69.271  -9.163  1.00 21.310          C  
ATOM    109  O   GLY A   9     -14.456 -69.568 -10.094  1.00 22.090          O  
ATOM    110  H   GLY A   9     -13.405 -69.131  -6.002  1.00 23.590          H  
ATOM    111 1HA  GLY A   9     -15.361 -68.540  -8.003  1.00 24.680          H  
ATOM    112 2HA  GLY A   9     -13.886 -67.652  -7.721  1.00 24.680          H  
ATOM    113  N   PRO A  10     -12.363 -69.408  -9.273  1.00 21.180          N  
ATOM    114  CA  PRO A  10     -11.662 -70.074 -10.358  1.00 21.900          C  
ATOM    115  C   PRO A  10     -12.183 -71.482 -10.647  1.00 22.240          C  
ATOM    116  O   PRO A  10     -12.221 -71.895 -11.810  1.00 23.140          O  
ATOM    117  CB  PRO A  10     -10.223 -70.099  -9.832  1.00 32.850          C  
ATOM    118  CG  PRO A  10     -10.130 -68.859  -8.963  1.00 32.850          C  
ATOM    119  CD  PRO A  10     -11.464 -68.783  -8.278  1.00 32.850          C  
ATOM    120  HA  PRO A  10     -11.724 -69.452 -11.258  1.00 26.280          H  
ATOM    121 1HB  PRO A  10     -10.051 -71.029  -9.262  1.00 39.420          H  
ATOM    122 2HB  PRO A  10      -9.513 -70.097 -10.670  1.00 39.420          H  
ATOM    123 1HG  PRO A  10      -9.302 -68.963  -8.244  1.00 39.420          H  
ATOM    124 2HG  PRO A  10      -9.911 -67.974  -9.574  1.00 39.420          H  
ATOM    125 1HD  PRO A  10     -11.418 -69.370  -7.381  1.00 39.420          H  
ATOM    126 2HD  PRO A  10     -11.717 -67.739  -8.079  1.00 39.420          H  
ATOM    127  N   LEU A  11     -12.582 -72.229  -9.606  1.00 21.590          N  
ATOM    128  CA  LEU A  11     -13.107 -73.569  -9.841  1.00 21.950          C  
ATOM    129  C   LEU A  11     -14.407 -73.556 -10.628  1.00 22.610          C  
ATOM    130  O   LEU A  11     -14.540 -74.289 -11.616  1.00 23.430          O  
ATOM    131  CB  LEU A  11     -13.290 -74.277  -8.503  1.00 30.590          C  
ATOM    132  CG  LEU A  11     -11.990 -74.715  -7.780  1.00 30.590          C  
ATOM    133  CD1 LEU A  11     -12.325 -75.110  -6.340  1.00 30.590          C  
ATOM    134  CD2 LEU A  11     -11.382 -75.917  -8.526  1.00 30.590          C  
ATOM    135  H   LEU A  11     -12.498 -71.896  -8.638  1.00 25.910          H  
ATOM    136  HA  LEU A  11     -12.380 -74.109 -10.437  1.00 26.340          H  
ATOM    137 1HB  LEU A  11     -13.817 -73.606  -7.854  1.00 36.700          H  
ATOM    138 2HB  LEU A  11     -13.908 -75.154  -8.651  1.00 36.700          H  
ATOM    139  HG  LEU A  11     -11.271 -73.900  -7.762  1.00 36.700          H  
ATOM    140 1HD1 LEU A  11     -11.417 -75.433  -5.835  1.00 36.700          H  
ATOM    141 2HD1 LEU A  11     -12.735 -74.271  -5.813  1.00 36.700          H  
ATOM    142 3HD1 LEU A  11     -13.046 -75.911  -6.338  1.00 36.700          H  
ATOM    143 1HD2 LEU A  11     -10.480 -76.243  -8.014  1.00 36.700          H  
ATOM    144 2HD2 LEU A  11     -12.098 -76.720  -8.539  1.00 36.700          H  
ATOM    145 3HD2 LEU A  11     -11.127 -75.657  -9.544  1.00 36.700          H  
ATOM    146  N   ARG A  12     -15.335 -72.672 -10.228  1.00 22.340          N  
ATOM    147  CA  ARG A  12     -16.615 -72.505 -10.910  1.00 23.000          C  
ATOM    148  C   ARG A  12     -16.445 -71.979 -12.326  1.00 24.080          C  
ATOM    149  O   ARG A  12     -17.237 -72.295 -13.214  1.00 24.920          O  
ATOM    150  CB  ARG A  12     -17.550 -71.560 -10.166  1.00 31.940          C  
ATOM    151  CG  ARG A  12     -18.184 -72.093  -8.876  1.00 31.940          C  
ATOM    152  CD  ARG A  12     -19.312 -71.203  -8.433  1.00 31.940          C  
ATOM    153  NE  ARG A  12     -18.859 -69.850  -8.062  1.00 31.940          N  
ATOM    154  CZ  ARG A  12     -18.468 -69.453  -6.827  1.00 31.940          C  
ATOM    155  NH1 ARG A  12     -18.488 -70.286  -5.812  1.00 31.940          N  
ATOM    156  NH2 ARG A  12     -18.070 -68.204  -6.632  1.00 31.940          N  
ATOM    157  H   ARG A  12     -15.156 -72.113  -9.385  1.00 26.810          H  
ATOM    158  HA  ARG A  12     -17.098 -73.474 -10.960  1.00 27.600          H  
ATOM    159 1HB  ARG A  12     -16.990 -70.661  -9.897  1.00 38.320          H  
ATOM    160 2HB  ARG A  12     -18.353 -71.254 -10.833  1.00 38.320          H  
ATOM    161 1HG  ARG A  12     -18.579 -73.092  -9.054  1.00 38.320          H  
ATOM    162 2HG  ARG A  12     -17.441 -72.135  -8.087  1.00 38.320          H  
ATOM    163 1HD  ARG A  12     -20.023 -71.105  -9.253  1.00 38.320          H  
ATOM    164 2HD  ARG A  12     -19.818 -71.651  -7.582  1.00 38.320          H  
ATOM    165  HE  ARG A  12     -18.831 -69.158  -8.800  1.00 38.320          H  
ATOM    166 1HH1 ARG A  12     -18.791 -71.238  -5.938  1.00 38.320          H  
ATOM    167 2HH1 ARG A  12     -18.210 -69.962  -4.895  1.00 38.320          H  
ATOM    168 1HH2 ARG A  12     -18.057 -67.549  -7.402  1.00 38.320          H  
ATOM    169 2HH2 ARG A  12     -17.780 -67.912  -5.708  1.00 38.320          H  
ATOM    170  N   ARG A  13     -15.475 -71.085 -12.506  1.00 24.080          N  
ATOM    171  CA  ARG A  13     -15.207 -70.464 -13.795  1.00 25.040          C  
ATOM    172  C   ARG A  13     -14.529 -71.396 -14.806  1.00 25.850          C  
ATOM    173  O   ARG A  13     -14.814 -71.329 -16.006  1.00 26.660          O  
ATOM    174  CB  ARG A  13     -14.322 -69.254 -13.573  1.00 34.670          C  
ATOM    175  CG  ARG A  13     -14.994 -68.087 -12.876  1.00 34.670          C  
ATOM    176  CD  ARG A  13     -14.006 -67.056 -12.492  1.00 34.670          C  
ATOM    177  NE  ARG A  13     -14.625 -65.939 -11.795  1.00 34.670          N  
ATOM    178  CZ  ARG A  13     -13.958 -64.994 -11.097  1.00 34.670          C  
ATOM    179  NH1 ARG A  13     -12.643 -65.039 -10.992  1.00 34.670          N  
ATOM    180  NH2 ARG A  13     -14.631 -64.016 -10.517  1.00 34.670          N  
ATOM    181  H   ARG A  13     -14.920 -70.802 -11.691  1.00 28.900          H  
ATOM    182  HA  ARG A  13     -16.156 -70.136 -14.213  1.00 30.050          H  
ATOM    183 1HB  ARG A  13     -13.470 -69.549 -12.968  1.00 41.610          H  
ATOM    184 2HB  ARG A  13     -13.939 -68.902 -14.529  1.00 41.610          H  
ATOM    185 1HG  ARG A  13     -15.709 -67.631 -13.557  1.00 41.610          H  
ATOM    186 2HG  ARG A  13     -15.516 -68.428 -11.989  1.00 41.610          H  
ATOM    187 1HD  ARG A  13     -13.274 -67.512 -11.827  1.00 41.610          H  
ATOM    188 2HD  ARG A  13     -13.509 -66.675 -13.383  1.00 41.610          H  
ATOM    189  HE  ARG A  13     -15.633 -65.858 -11.850  1.00 41.610          H  
ATOM    190 1HH1 ARG A  13     -12.123 -65.782 -11.435  1.00 41.610          H  
ATOM    191 2HH1 ARG A  13     -12.151 -64.326 -10.471  1.00 41.610          H  
ATOM    192 1HH2 ARG A  13     -15.638 -63.977 -10.599  1.00 41.610          H  
ATOM    193 2HH2 ARG A  13     -14.142 -63.303  -9.996  1.00 41.610          H  
ATOM    194  N   GLY A  14     -13.622 -72.247 -14.319  1.00 25.720          N  
ATOM    195  CA  GLY A  14     -12.819 -73.134 -15.145  1.00 26.580          C  
ATOM    196  C   GLY A  14     -13.389 -74.523 -15.423  1.00 27.090          C  
ATOM    197  O   GLY A  14     -14.594 -74.761 -15.386  1.00 27.040          O  
ATOM    198  H   GLY A  14     -13.409 -72.225 -13.319  1.00 30.860          H  
ATOM    199 1HA  GLY A  14     -12.622 -72.638 -16.094  1.00 31.900          H  
ATOM    200 2HA  GLY A  14     -11.849 -73.250 -14.661  1.00 31.900          H  
ATOM    201  N   ARG A  15     -12.477 -75.447 -15.734  1.00 27.280          N  
ATOM    202  CA  ARG A  15     -12.810 -76.796 -16.182  1.00 28.120          C  
ATOM    203  C   ARG A  15     -13.662 -77.624 -15.202  1.00 27.730          C  
ATOM    204  O   ARG A  15     -13.331 -77.680 -14.015  1.00 27.470          O  
ATOM    205  CB  ARG A  15     -11.526 -77.562 -16.468  1.00 39.030          C  
ATOM    206  CG  ARG A  15     -10.746 -77.060 -17.679  1.00 39.030          C  
ATOM    207  CD  ARG A  15      -9.500 -77.834 -17.907  1.00 39.030          C  
ATOM    208  NE  ARG A  15      -8.755 -77.321 -19.054  1.00 39.030          N  
ATOM    209  CZ  ARG A  15      -7.575 -77.808 -19.502  1.00 39.030          C  
ATOM    210  NH1 ARG A  15      -7.001 -78.830 -18.899  1.00 39.030          N  
ATOM    211  NH2 ARG A  15      -6.997 -77.253 -20.556  1.00 39.030          N  
ATOM    212  H   ARG A  15     -11.508 -75.168 -15.691  1.00 32.740          H  
ATOM    213  HA  ARG A  15     -13.301 -76.670 -17.134  1.00 33.740          H  
ATOM    214 1HB  ARG A  15     -10.868 -77.507 -15.600  1.00 46.840          H  
ATOM    215 2HB  ARG A  15     -11.759 -78.613 -16.637  1.00 46.840          H  
ATOM    216 1HG  ARG A  15     -11.369 -77.149 -18.569  1.00 46.840          H  
ATOM    217 2HG  ARG A  15     -10.475 -76.017 -17.534  1.00 46.840          H  
ATOM    218 1HD  ARG A  15      -8.864 -77.763 -17.023  1.00 46.840          H  
ATOM    219 2HD  ARG A  15      -9.751 -78.877 -18.099  1.00 46.840          H  
ATOM    220  HE  ARG A  15      -9.155 -76.536 -19.553  1.00 46.840          H  
ATOM    221 1HH1 ARG A  15      -7.437 -79.258 -18.098  1.00 46.840          H  
ATOM    222 2HH1 ARG A  15      -6.121 -79.189 -19.241  1.00 46.840          H  
ATOM    223 1HH2 ARG A  15      -7.436 -76.469 -21.021  1.00 46.840          H  
ATOM    224 2HH2 ARG A  15      -6.117 -77.609 -20.899  1.00 46.840          H  
ATOM    225  N   PRO A  16     -14.738 -78.303 -15.684  1.00 27.730          N  
ATOM    226  CA  PRO A  16     -15.624 -79.197 -14.943  1.00 27.380          C  
ATOM    227  C   PRO A  16     -14.918 -80.293 -14.142  1.00 27.740          C  
ATOM    228  O   PRO A  16     -15.393 -80.665 -13.074  1.00 27.580          O  
ATOM    229  CB  PRO A  16     -16.467 -79.815 -16.061  1.00 41.070          C  
ATOM    230  CG  PRO A  16     -16.532 -78.756 -17.116  1.00 41.070          C  
ATOM    231  CD  PRO A  16     -15.178 -78.096 -17.096  1.00 41.070          C  
ATOM    232  HA  PRO A  16     -16.263 -78.590 -14.290  1.00 32.860          H  
ATOM    233 1HB  PRO A  16     -16.006 -80.751 -16.410  1.00 49.280          H  
ATOM    234 2HB  PRO A  16     -17.459 -80.073 -15.671  1.00 49.280          H  
ATOM    235 1HG  PRO A  16     -16.772 -79.206 -18.094  1.00 49.280          H  
ATOM    236 2HG  PRO A  16     -17.342 -78.047 -16.887  1.00 49.280          H  
ATOM    237 1HD  PRO A  16     -14.492 -78.571 -17.816  1.00 49.280          H  
ATOM    238 2HD  PRO A  16     -15.363 -77.025 -17.303  1.00 49.280          H  
ATOM    239  N   LYS A  17     -13.774 -80.796 -14.619  1.00 28.200          N  
ATOM    240  CA  LYS A  17     -13.070 -81.842 -13.880  1.00 28.540          C  
ATOM    241  C   LYS A  17     -12.571 -81.288 -12.553  1.00 28.380          C  
ATOM    242  O   LYS A  17     -12.849 -81.842 -11.476  1.00 28.400          O  
ATOM    243  CB  LYS A  17     -11.908 -82.399 -14.706  1.00 39.820          C  
ATOM    244  CG  LYS A  17     -11.127 -83.528 -14.031  1.00 39.820          C  
ATOM    245  CD  LYS A  17     -10.031 -84.076 -14.947  1.00 39.820          C  
ATOM    246  CE  LYS A  17      -9.230 -85.178 -14.261  1.00 39.820          C  
ATOM    247  NZ  LYS A  17      -8.158 -85.722 -15.144  1.00 39.820          N  
ATOM    248  H   LYS A  17     -13.400 -80.506 -15.512  1.00 33.840          H  
ATOM    249  HA  LYS A  17     -13.770 -82.650 -13.665  1.00 34.250          H  
ATOM    250 1HB  LYS A  17     -12.290 -82.779 -15.654  1.00 47.780          H  
ATOM    251 2HB  LYS A  17     -11.206 -81.600 -14.936  1.00 47.780          H  
ATOM    252 1HG  LYS A  17     -10.665 -83.157 -13.114  1.00 47.780          H  
ATOM    253 2HG  LYS A  17     -11.811 -84.334 -13.768  1.00 47.780          H  
ATOM    254 1HD  LYS A  17     -10.482 -84.478 -15.856  1.00 47.780          H  
ATOM    255 2HD  LYS A  17      -9.354 -83.268 -15.225  1.00 47.780          H  
ATOM    256 1HE  LYS A  17      -8.773 -84.775 -13.358  1.00 47.780          H  
ATOM    257 2HE  LYS A  17      -9.904 -85.989 -13.984  1.00 47.780          H  
ATOM    258 1HZ  LYS A  17      -7.652 -86.447 -14.654  1.00 47.780          H  
ATOM    259 2HZ  LYS A  17      -8.572 -86.110 -15.981  1.00 47.780          H  
ATOM    260 3HZ  LYS A  17      -7.519 -84.982 -15.398  1.00 47.780          H  
ATOM    261  N   ARG A  18     -11.789 -80.213 -12.650  1.00 28.240          N  
ATOM    262  CA  ARG A  18     -11.247 -79.543 -11.488  1.00 28.050          C  
ATOM    263  C   ARG A  18     -12.363 -78.974 -10.627  1.00 28.020          C  
ATOM    264  O   ARG A  18     -12.261 -78.996  -9.411  1.00 27.870          O  
ATOM    265  CB  ARG A  18     -10.296 -78.432 -11.903  1.00 39.350          C  
ATOM    266  CG  ARG A  18      -8.977 -78.921 -12.499  1.00 39.350          C  
ATOM    267  CD  ARG A  18      -8.111 -77.800 -12.942  1.00 39.350          C  
ATOM    268  NE  ARG A  18      -6.854 -78.284 -13.513  1.00 39.350          N  
ATOM    269  CZ  ARG A  18      -5.912 -77.512 -14.105  1.00 39.350          C  
ATOM    270  NH1 ARG A  18      -6.081 -76.208 -14.206  1.00 39.350          N  
ATOM    271  NH2 ARG A  18      -4.812 -78.074 -14.584  1.00 39.350          N  
ATOM    272  H   ARG A  18     -11.587 -79.850 -13.570  1.00 33.890          H  
ATOM    273  HA  ARG A  18     -10.693 -80.272 -10.899  1.00 33.660          H  
ATOM    274 1HB  ARG A  18     -10.788 -77.798 -12.642  1.00 47.220          H  
ATOM    275 2HB  ARG A  18     -10.068 -77.811 -11.037  1.00 47.220          H  
ATOM    276 1HG  ARG A  18      -8.434 -79.495 -11.749  1.00 47.220          H  
ATOM    277 2HG  ARG A  18      -9.183 -79.556 -13.360  1.00 47.220          H  
ATOM    278 1HD  ARG A  18      -8.639 -77.224 -13.704  1.00 47.220          H  
ATOM    279 2HD  ARG A  18      -7.881 -77.161 -12.089  1.00 47.220          H  
ATOM    280  HE  ARG A  18      -6.673 -79.279 -13.458  1.00 47.220          H  
ATOM    281 1HH1 ARG A  18      -6.912 -75.773 -13.839  1.00 47.220          H  
ATOM    282 2HH1 ARG A  18      -5.373 -75.638 -14.646  1.00 47.220          H  
ATOM    283 1HH2 ARG A  18      -4.678 -79.073 -14.505  1.00 47.220          H  
ATOM    284 2HH2 ARG A  18      -4.102 -77.506 -15.023  1.00 47.220          H  
ATOM    285  N   ARG A  19     -13.431 -78.474 -11.253  1.00 28.150          N  
ATOM    286  CA  ARG A  19     -14.555 -77.912 -10.523  1.00 28.130          C  
ATOM    287  C   ARG A  19     -15.247 -78.931  -9.635  1.00 27.900          C  
ATOM    288  O   ARG A  19     -15.577 -78.638  -8.482  1.00 27.840          O  
ATOM    289  CB  ARG A  19     -15.591 -77.393 -11.474  1.00 39.390          C  
ATOM    290  CG  ARG A  19     -16.738 -76.663 -10.835  1.00 39.390          C  
ATOM    291  CD  ARG A  19     -17.724 -76.306 -11.843  1.00 39.390          C  
ATOM    292  NE  ARG A  19     -17.132 -75.531 -12.921  1.00 39.390          N  
ATOM    293  CZ  ARG A  19     -17.755 -75.271 -14.099  1.00 39.390          C  
ATOM    294  NH1 ARG A  19     -18.986 -75.705 -14.310  1.00 39.390          N  
ATOM    295  NH2 ARG A  19     -17.147 -74.589 -15.041  1.00 39.390          N  
ATOM    296  H   ARG A  19     -13.450 -78.445 -12.275  1.00 33.780          H  
ATOM    297  HA  ARG A  19     -14.189 -77.093  -9.911  1.00 33.760          H  
ATOM    298 1HB  ARG A  19     -15.108 -76.744 -12.201  1.00 47.270          H  
ATOM    299 2HB  ARG A  19     -16.013 -78.225 -12.017  1.00 47.270          H  
ATOM    300 1HG  ARG A  19     -17.231 -77.296 -10.099  1.00 47.270          H  
ATOM    301 2HG  ARG A  19     -16.380 -75.760 -10.353  1.00 47.270          H  
ATOM    302 1HD  ARG A  19     -18.139 -77.220 -12.262  1.00 47.270          H  
ATOM    303 2HD  ARG A  19     -18.514 -75.713 -11.384  1.00 47.270          H  
ATOM    304  HE  ARG A  19     -16.169 -75.154 -12.766  1.00 47.270          H  
ATOM    305 1HH1 ARG A  19     -19.472 -76.226 -13.599  1.00 47.270          H  
ATOM    306 2HH1 ARG A  19     -19.444 -75.505 -15.186  1.00 47.270          H  
ATOM    307 1HH2 ARG A  19     -16.183 -74.273 -14.901  1.00 47.270          H  
ATOM    308 2HH2 ARG A  19     -17.604 -74.389 -15.908  1.00 47.270          H  
ATOM    309  N   ARG A  20     -15.530 -80.117 -10.194  1.00 27.760          N  
ATOM    310  CA  ARG A  20     -16.203 -81.188  -9.471  1.00 27.530          C  
ATOM    311  C   ARG A  20     -15.394 -81.892  -8.384  1.00 26.930          C  
ATOM    312  O   ARG A  20     -15.943 -82.210  -7.339  1.00 25.880          O  
ATOM    313  CB  ARG A  20     -16.709 -82.270 -10.408  1.00 38.630          C  
ATOM    314  CG  ARG A  20     -17.917 -81.921 -11.265  1.00 38.630          C  
ATOM    315  CD  ARG A  20     -18.490 -83.162 -11.874  1.00 38.630          C  
ATOM    316  NE  ARG A  20     -17.549 -83.821 -12.797  1.00 38.630          N  
ATOM    317  CZ  ARG A  20     -17.439 -83.593 -14.130  1.00 38.630          C  
ATOM    318  NH1 ARG A  20     -18.229 -82.734 -14.741  1.00 38.630          N  
ATOM    319  NH2 ARG A  20     -16.532 -84.262 -14.827  1.00 38.630          N  
ATOM    320  H   ARG A  20     -15.288 -80.276 -11.176  1.00 33.310          H  
ATOM    321  HA  ARG A  20     -17.075 -80.747  -8.994  1.00 33.040          H  
ATOM    322 1HB  ARG A  20     -15.901 -82.538 -11.090  1.00 46.360          H  
ATOM    323 2HB  ARG A  20     -16.956 -83.158  -9.830  1.00 46.360          H  
ATOM    324 1HG  ARG A  20     -18.679 -81.454 -10.639  1.00 46.360          H  
ATOM    325 2HG  ARG A  20     -17.627 -81.236 -12.057  1.00 46.360          H  
ATOM    326 1HD  ARG A  20     -18.728 -83.865 -11.076  1.00 46.360          H  
ATOM    327 2HD  ARG A  20     -19.401 -82.919 -12.411  1.00 46.360          H  
ATOM    328  HE  ARG A  20     -16.917 -84.501 -12.394  1.00 46.360          H  
ATOM    329 1HH1 ARG A  20     -18.926 -82.224 -14.222  1.00 46.360          H  
ATOM    330 2HH1 ARG A  20     -18.149 -82.602 -15.739  1.00 46.360          H  
ATOM    331 1HH2 ARG A  20     -15.928 -84.927 -14.363  1.00 46.360          H  
ATOM    332 2HH2 ARG A  20     -16.442 -84.111 -15.820  1.00 46.360          H  
ATOM    333  N   LYS A  21     -14.098 -82.163  -8.580  1.00 27.580          N  
ATOM    334  CA  LYS A  21     -13.380 -82.916  -7.536  1.00 26.950          C  
ATOM    335  C   LYS A  21     -13.522 -82.334  -6.094  1.00 25.600          C  
ATOM    336  O   LYS A  21     -13.714 -83.119  -5.154  1.00 24.950          O  
ATOM    337  CB  LYS A  21     -11.910 -83.161  -7.935  1.00 37.980          C  
ATOM    338  CG  LYS A  21     -11.090 -83.915  -6.888  1.00 37.980          C  
ATOM    339  CD  LYS A  21      -9.665 -84.168  -7.374  1.00 37.980          C  
ATOM    340  CE  LYS A  21      -8.832 -84.874  -6.309  1.00 37.980          C  
ATOM    341  NZ  LYS A  21      -7.435 -85.123  -6.769  1.00 37.980          N  
ATOM    342  H   LYS A  21     -13.636 -81.906  -9.464  1.00 33.100          H  
ATOM    343  HA  LYS A  21     -13.831 -83.908  -7.502  1.00 32.340          H  
ATOM    344 1HB  LYS A  21     -11.912 -83.789  -8.826  1.00 45.580          H  
ATOM    345 2HB  LYS A  21     -11.394 -82.266  -8.219  1.00 45.580          H  
ATOM    346 1HG  LYS A  21     -11.042 -83.329  -5.968  1.00 45.580          H  
ATOM    347 2HG  LYS A  21     -11.573 -84.866  -6.664  1.00 45.580          H  
ATOM    348 1HD  LYS A  21      -9.690 -84.785  -8.273  1.00 45.580          H  
ATOM    349 2HD  LYS A  21      -9.193 -83.217  -7.618  1.00 45.580          H  
ATOM    350 1HE  LYS A  21      -8.805 -84.257  -5.411  1.00 45.580          H  
ATOM    351 2HE  LYS A  21      -9.299 -85.829  -6.067  1.00 45.580          H  
ATOM    352 1HZ  LYS A  21      -6.916 -85.591  -6.038  1.00 45.580          H  
ATOM    353 2HZ  LYS A  21      -7.448 -85.705  -7.596  1.00 45.580          H  
ATOM    354 3HZ  LYS A  21      -6.987 -84.243  -6.986  1.00 45.580          H  
ATOM    355  N   PRO A  22     -13.423 -81.001  -5.874  1.00 25.190          N  
ATOM    356  CA  PRO A  22     -13.606 -80.308  -4.619  1.00 23.990          C  
ATOM    357  C   PRO A  22     -14.980 -80.501  -3.991  1.00 23.260          C  
ATOM    358  O   PRO A  22     -15.134 -80.244  -2.799  1.00 23.020          O  
ATOM    359  CB  PRO A  22     -13.388 -78.846  -5.000  1.00 35.980          C  
ATOM    360  CG  PRO A  22     -12.514 -78.915  -6.172  1.00 35.980          C  
ATOM    361  CD  PRO A  22     -12.950 -80.111  -6.909  1.00 35.980          C  
ATOM    362  HA  PRO A  22     -12.807 -80.615  -3.944  1.00 28.790          H  
ATOM    363 1HB  PRO A  22     -14.357 -78.373  -5.235  1.00 43.180          H  
ATOM    364 2HB  PRO A  22     -12.949 -78.291  -4.161  1.00 43.180          H  
ATOM    365 1HG  PRO A  22     -12.645 -78.045  -6.793  1.00 43.180          H  
ATOM    366 2HG  PRO A  22     -11.458 -78.947  -5.882  1.00 43.180          H  
ATOM    367 1HD  PRO A  22     -13.735 -79.816  -7.548  1.00 43.180          H  
ATOM    368 2HD  PRO A  22     -12.106 -80.477  -7.433  1.00 43.180          H  
ATOM    369  N   GLN A  23     -15.989 -80.929  -4.758  1.00 22.920          N  
ATOM    370  CA  GLN A  23     -17.316 -81.101  -4.189  1.00 22.170          C  
ATOM    371  C   GLN A  23     -17.324 -82.230  -3.135  1.00 20.810          C  
ATOM    372  O   GLN A  23     -17.579 -81.916  -1.968  1.00 20.110          O  
ATOM    373  CB  GLN A  23     -18.379 -81.266  -5.299  1.00 31.340          C  
ATOM    374  CG  GLN A  23     -18.645 -79.995  -6.092  1.00 31.340          C  
ATOM    375  CD  GLN A  23     -19.628 -80.210  -7.254  1.00 31.340          C  
ATOM    376  OE1 GLN A  23     -19.694 -81.288  -7.862  1.00 31.340          O  
ATOM    377  NE2 GLN A  23     -20.402 -79.176  -7.558  1.00 31.340          N  
ATOM    378  H   GLN A  23     -15.856 -81.178  -5.741  1.00 27.500          H  
ATOM    379  HA  GLN A  23     -17.571 -80.181  -3.664  1.00 26.600          H  
ATOM    380 1HB  GLN A  23     -18.058 -81.958  -6.048  1.00 37.610          H  
ATOM    381 2HB  GLN A  23     -19.316 -81.627  -4.878  1.00 37.610          H  
ATOM    382 1HG  GLN A  23     -19.057 -79.243  -5.425  1.00 37.610          H  
ATOM    383 2HG  GLN A  23     -17.694 -79.645  -6.512  1.00 37.610          H  
ATOM    384 1HE2 GLN A  23     -21.069 -79.250  -8.302  1.00 37.610          H  
ATOM    385 2HE2 GLN A  23     -20.320 -78.319  -7.047  1.00 37.610          H  
ATOM    386  N   PRO A  24     -17.108 -83.538  -3.466  1.00 20.410          N  
ATOM    387  CA  PRO A  24     -17.030 -84.597  -2.483  1.00 19.160          C  
ATOM    388  C   PRO A  24     -15.849 -84.403  -1.544  1.00 18.680          C  
ATOM    389  O   PRO A  24     -15.916 -84.851  -0.397  1.00 17.680          O  
ATOM    390  CB  PRO A  24     -16.882 -85.862  -3.336  1.00 28.740          C  
ATOM    391  CG  PRO A  24     -16.330 -85.379  -4.651  1.00 28.740          C  
ATOM    392  CD  PRO A  24     -16.930 -84.009  -4.845  1.00 28.740          C  
ATOM    393  HA  PRO A  24     -17.971 -84.623  -1.914  1.00 22.990          H  
ATOM    394 1HB  PRO A  24     -16.205 -86.570  -2.836  1.00 34.490          H  
ATOM    395 2HB  PRO A  24     -17.854 -86.365  -3.437  1.00 34.490          H  
ATOM    396 1HG  PRO A  24     -15.226 -85.349  -4.626  1.00 34.490          H  
ATOM    397 2HG  PRO A  24     -16.605 -86.077  -5.456  1.00 34.490          H  
ATOM    398 1HD  PRO A  24     -16.220 -83.421  -5.373  1.00 34.490          H  
ATOM    399 2HD  PRO A  24     -17.891 -84.097  -5.369  1.00 34.490          H  
ATOM    400  N   HIS A  25     -14.802 -83.676  -1.990  1.00 19.450          N  
ATOM    401  CA  HIS A  25     -13.670 -83.408  -1.124  1.00 19.260          C  
ATOM    402  C   HIS A  25     -14.165 -82.603   0.057  1.00 19.010          C  
ATOM    403  O   HIS A  25     -14.035 -83.044   1.201  1.00 19.040          O  
ATOM    404  CB  HIS A  25     -12.587 -82.636  -1.864  1.00 27.040          C  
ATOM    405  CG  HIS A  25     -11.341 -82.372  -1.093  1.00 27.040          C  
ATOM    406  ND1 HIS A  25     -10.396 -83.346  -0.843  1.00 27.040          N  
ATOM    407  CD2 HIS A  25     -10.872 -81.237  -0.529  1.00 27.040          C  
ATOM    408  CE1 HIS A  25      -9.397 -82.818  -0.158  1.00 27.040          C  
ATOM    409  NE2 HIS A  25      -9.660 -81.540   0.042  1.00 27.040          N  
ATOM    410  H   HIS A  25     -14.715 -83.355  -2.963  1.00 23.340          H  
ATOM    411  HA  HIS A  25     -13.248 -84.339  -0.754  1.00 23.110          H  
ATOM    412 1HB  HIS A  25     -12.337 -83.141  -2.799  1.00 32.450          H  
ATOM    413 2HB  HIS A  25     -12.990 -81.685  -2.104  1.00 32.450          H  
ATOM    414  HD1 HIS A  25     -10.476 -84.321  -1.053  1.00 32.450          H  
ATOM    415  HD2 HIS A  25     -11.266 -80.223  -0.472  1.00 32.450          H  
ATOM    416  HE1 HIS A  25      -8.545 -83.428   0.139  1.00 32.450          H  
ATOM    417  N   SER A  26     -14.791 -81.452  -0.236  1.00 18.770          N  
ATOM    418  CA  SER A  26     -15.356 -80.556   0.753  1.00 18.580          C  
ATOM    419  C   SER A  26     -16.403 -81.283   1.578  1.00 18.430          C  
ATOM    420  O   SER A  26     -16.443 -81.150   2.798  1.00 18.330          O  
ATOM    421  CB  SER A  26     -15.970 -79.347   0.070  1.00 26.090          C  
ATOM    422  OG  SER A  26     -16.520 -78.453   1.003  1.00 26.090          O  
ATOM    423  H   SER A  26     -14.879 -81.159  -1.211  1.00 22.520          H  
ATOM    424  HA  SER A  26     -14.559 -80.219   1.412  1.00 22.300          H  
ATOM    425 1HB  SER A  26     -15.207 -78.841  -0.519  1.00 31.310          H  
ATOM    426 2HB  SER A  26     -16.744 -79.681  -0.623  1.00 31.310          H  
ATOM    427  HG  SER A  26     -16.861 -77.721   0.487  1.00 31.310          H  
ATOM    428  N   GLY A  27     -17.243 -82.104   0.942  1.00 18.410          N  
ATOM    429  CA  GLY A  27     -18.252 -82.842   1.684  1.00 18.200          C  
ATOM    430  C   GLY A  27     -17.617 -83.544   2.887  1.00 17.900          C  
ATOM    431  O   GLY A  27     -18.077 -83.350   4.024  1.00 17.180          O  
ATOM    432  H   GLY A  27     -17.208 -82.177  -0.079  1.00 22.090          H  
ATOM    433 1HA  GLY A  27     -19.033 -82.162   2.010  1.00 21.840          H  
ATOM    434 2HA  GLY A  27     -18.708 -83.581   1.024  1.00 21.840          H  
ATOM    435  N   SER A  28     -16.592 -84.369   2.627  1.00 18.490          N  
ATOM    436  CA  SER A  28     -15.877 -85.118   3.668  1.00 18.300          C  
ATOM    437  C   SER A  28     -15.032 -84.232   4.602  1.00 17.830          C  
ATOM    438  O   SER A  28     -15.058 -84.388   5.833  1.00 17.220          O  
ATOM    439  CB  SER A  28     -14.979 -86.147   3.021  1.00 25.700          C  
ATOM    440  OG  SER A  28     -14.271 -86.888   3.983  1.00 25.700          O  
ATOM    441  H   SER A  28     -16.313 -84.494   1.643  1.00 22.190          H  
ATOM    442  HA  SER A  28     -16.618 -85.640   4.274  1.00 21.960          H  
ATOM    443 1HB  SER A  28     -15.588 -86.819   2.413  1.00 30.840          H  
ATOM    444 2HB  SER A  28     -14.280 -85.643   2.350  1.00 30.840          H  
ATOM    445  HG  SER A  28     -13.676 -87.451   3.488  1.00 30.840          H  
ATOM    446  N   VAL A  29     -14.235 -83.332   4.014  1.00 18.130          N  
ATOM    447  CA  VAL A  29     -13.325 -82.478   4.769  1.00 18.600          C  
ATOM    448  C   VAL A  29     -14.046 -81.504   5.675  1.00 18.420          C  
ATOM    449  O   VAL A  29     -13.649 -81.324   6.833  1.00 18.120          O  
ATOM    450  CB  VAL A  29     -12.371 -81.713   3.825  1.00 25.850          C  
ATOM    451  CG1 VAL A  29     -11.565 -80.667   4.597  1.00 25.850          C  
ATOM    452  CG2 VAL A  29     -11.418 -82.702   3.181  1.00 25.850          C  
ATOM    453  H   VAL A  29     -14.259 -83.246   2.997  1.00 21.760          H  
ATOM    454  HA  VAL A  29     -12.710 -83.126   5.390  1.00 22.320          H  
ATOM    455  HB  VAL A  29     -12.951 -81.205   3.057  1.00 31.020          H  
ATOM    456 1HG1 VAL A  29     -10.898 -80.148   3.909  1.00 31.020          H  
ATOM    457 2HG1 VAL A  29     -12.228 -79.950   5.046  1.00 31.020          H  
ATOM    458 3HG1 VAL A  29     -10.976 -81.151   5.374  1.00 31.020          H  
ATOM    459 1HG2 VAL A  29     -10.750 -82.173   2.512  1.00 31.020          H  
ATOM    460 2HG2 VAL A  29     -10.838 -83.204   3.952  1.00 31.020          H  
ATOM    461 3HG2 VAL A  29     -11.982 -83.443   2.616  1.00 31.020          H  
ATOM    462  N   LEU A  30     -15.075 -80.845   5.162  1.00 18.630          N  
ATOM    463  CA  LEU A  30     -15.793 -79.913   5.973  1.00 18.590          C  
ATOM    464  C   LEU A  30     -16.517 -80.668   7.056  1.00 17.310          C  
ATOM    465  O   LEU A  30     -16.458 -80.289   8.226  1.00 17.260          O  
ATOM    466  CB  LEU A  30     -16.737 -79.042   5.121  1.00 26.040          C  
ATOM    467  CG  LEU A  30     -17.603 -77.951   5.865  1.00 26.040          C  
ATOM    468  CD1 LEU A  30     -16.701 -76.969   6.636  1.00 26.040          C  
ATOM    469  CD2 LEU A  30     -18.420 -77.163   4.811  1.00 26.040          C  
ATOM    470  H   LEU A  30     -15.381 -81.000   4.208  1.00 22.360          H  
ATOM    471  HA  LEU A  30     -15.086 -79.272   6.422  1.00 22.310          H  
ATOM    472 1HB  LEU A  30     -16.141 -78.539   4.362  1.00 31.250          H  
ATOM    473 2HB  LEU A  30     -17.428 -79.705   4.609  1.00 31.250          H  
ATOM    474  HG  LEU A  30     -18.277 -78.431   6.575  1.00 31.250          H  
ATOM    475 1HD1 LEU A  30     -17.326 -76.220   7.127  1.00 31.250          H  
ATOM    476 2HD1 LEU A  30     -16.135 -77.493   7.390  1.00 31.250          H  
ATOM    477 3HD1 LEU A  30     -16.021 -76.473   5.945  1.00 31.250          H  
ATOM    478 1HD2 LEU A  30     -19.027 -76.401   5.316  1.00 31.250          H  
ATOM    479 2HD2 LEU A  30     -17.737 -76.677   4.114  1.00 31.250          H  
ATOM    480 3HD2 LEU A  30     -19.070 -77.828   4.261  1.00 31.250          H  
ATOM    481  N   ALA A  31     -17.178 -81.773   6.705  1.00 16.360          N  
ATOM    482  CA  ALA A  31     -17.920 -82.529   7.689  1.00 15.050          C  
ATOM    483  C   ALA A  31     -17.114 -83.073   8.836  1.00 15.110          C  
ATOM    484  O   ALA A  31     -17.595 -83.076   9.973  1.00 14.430          O  
ATOM    485  CB  ALA A  31     -18.547 -83.700   7.028  1.00 21.590          C  
ATOM    486  H   ALA A  31     -17.231 -82.103   5.734  1.00 19.630          H  
ATOM    487  HA  ALA A  31     -18.685 -81.871   8.099  1.00 18.060          H  
ATOM    488 1HB  ALA A  31     -19.115 -84.241   7.730  1.00 25.910          H  
ATOM    489 2HB  ALA A  31     -19.156 -83.348   6.246  1.00 25.910          H  
ATOM    490 3HB  ALA A  31     -17.764 -84.348   6.620  1.00 25.910          H  
ATOM    491  N   LEU A  32     -15.902 -83.564   8.578  1.00 15.940          N  
ATOM    492  CA  LEU A  32     -15.206 -84.129   9.702  1.00 15.980          C  
ATOM    493  C   LEU A  32     -14.109 -83.227  10.295  1.00 16.790          C  
ATOM    494  O   LEU A  32     -14.395 -82.578  11.302  1.00 16.420          O  
ATOM    495  CB  LEU A  32     -14.784 -85.565   9.335  1.00 22.360          C  
ATOM    496  CG  LEU A  32     -15.966 -86.573   9.093  1.00 22.360          C  
ATOM    497  CD1 LEU A  32     -15.378 -87.875   8.617  1.00 22.360          C  
ATOM    498  CD2 LEU A  32     -16.818 -86.791  10.365  1.00 22.360          C  
ATOM    499  H   LEU A  32     -15.526 -83.610   7.625  1.00 19.130          H  
ATOM    500  HA  LEU A  32     -15.913 -84.237  10.509  1.00 19.180          H  
ATOM    501 1HB  LEU A  32     -14.287 -85.565   8.383  1.00 26.830          H  
ATOM    502 2HB  LEU A  32     -14.122 -85.967  10.101  1.00 26.830          H  
ATOM    503  HG  LEU A  32     -16.608 -86.186   8.297  1.00 26.830          H  
ATOM    504 1HD1 LEU A  32     -16.182 -88.580   8.408  1.00 26.830          H  
ATOM    505 2HD1 LEU A  32     -14.804 -87.703   7.703  1.00 26.830          H  
ATOM    506 3HD1 LEU A  32     -14.724 -88.286   9.385  1.00 26.830          H  
ATOM    507 1HD2 LEU A  32     -17.618 -87.501  10.140  1.00 26.830          H  
ATOM    508 2HD2 LEU A  32     -16.193 -87.191  11.162  1.00 26.830          H  
ATOM    509 3HD2 LEU A  32     -17.272 -85.868  10.696  1.00 26.830          H  
ATOM    510  N   PRO A  33     -12.855 -83.128   9.799  1.00 17.960          N  
ATOM    511  CA  PRO A  33     -11.869 -82.301  10.471  1.00 18.760          C  
ATOM    512  C   PRO A  33     -12.144 -80.798  10.552  1.00 18.600          C  
ATOM    513  O   PRO A  33     -11.775 -80.177  11.558  1.00 18.910          O  
ATOM    514  CB  PRO A  33     -10.613 -82.553   9.621  1.00 28.140          C  
ATOM    515  CG  PRO A  33     -11.127 -83.036   8.273  1.00 28.140          C  
ATOM    516  CD  PRO A  33     -12.392 -83.800   8.588  1.00 28.140          C  
ATOM    517  HA  PRO A  33     -11.718 -82.702  11.483  1.00 22.510          H  
ATOM    518 1HB  PRO A  33     -10.038 -81.620   9.534  1.00 33.770          H  
ATOM    519 2HB  PRO A  33      -9.964 -83.287  10.118  1.00 33.770          H  
ATOM    520 1HG  PRO A  33     -11.320 -82.178   7.610  1.00 33.770          H  
ATOM    521 2HG  PRO A  33     -10.368 -83.656   7.771  1.00 33.770          H  
ATOM    522 1HD  PRO A  33     -13.118 -83.689   7.772  1.00 33.770          H  
ATOM    523 2HD  PRO A  33     -12.134 -84.848   8.794  1.00 33.770          H  
ATOM    524  N   LEU A  34     -12.868 -80.201   9.591  1.00 18.160          N  
ATOM    525  CA  LEU A  34     -13.075 -78.773   9.775  1.00 18.010          C  
ATOM    526  C   LEU A  34     -14.165 -78.538  10.777  1.00 16.890          C  
ATOM    527  O   LEU A  34     -13.954 -77.806  11.731  1.00 17.010          O  
ATOM    528  CB  LEU A  34     -13.395 -78.040   8.482  1.00 25.270          C  
ATOM    529  CG  LEU A  34     -12.265 -77.961   7.397  1.00 25.270          C  
ATOM    530  CD1 LEU A  34     -12.815 -77.343   6.102  1.00 25.270          C  
ATOM    531  CD2 LEU A  34     -11.125 -77.109   7.899  1.00 25.270          C  
ATOM    532  H   LEU A  34     -13.206 -80.680   8.747  1.00 21.790          H  
ATOM    533  HA  LEU A  34     -12.172 -78.349  10.195  1.00 21.610          H  
ATOM    534 1HB  LEU A  34     -14.216 -78.517   8.087  1.00 30.330          H  
ATOM    535 2HB  LEU A  34     -13.687 -77.021   8.732  1.00 30.330          H  
ATOM    536  HG  LEU A  34     -11.903 -78.966   7.185  1.00 30.330          H  
ATOM    537 1HD1 LEU A  34     -12.014 -77.300   5.366  1.00 30.330          H  
ATOM    538 2HD1 LEU A  34     -13.611 -77.924   5.700  1.00 30.330          H  
ATOM    539 3HD1 LEU A  34     -13.177 -76.337   6.304  1.00 30.330          H  
ATOM    540 1HD2 LEU A  34     -10.348 -77.064   7.135  1.00 30.330          H  
ATOM    541 2HD2 LEU A  34     -11.488 -76.100   8.108  1.00 30.330          H  
ATOM    542 3HD2 LEU A  34     -10.710 -77.532   8.795  1.00 30.330          H  
ATOM    543  N   ARG A  35     -15.313 -79.196  10.612  1.00 15.870          N  
ATOM    544  CA  ARG A  35     -16.428 -79.026  11.526  1.00 14.730          C  
ATOM    545  C   ARG A  35     -16.006 -79.355  12.948  1.00 14.610          C  
ATOM    546  O   ARG A  35     -16.370 -78.640  13.883  1.00 14.130          O  
ATOM    547  CB  ARG A  35     -17.599 -79.891  11.120  1.00 21.080          C  
ATOM    548  CG  ARG A  35     -18.876 -79.714  11.923  1.00 21.080          C  
ATOM    549  CD  ARG A  35     -19.891 -80.695  11.483  1.00 21.080          C  
ATOM    550  NE  ARG A  35     -19.475 -82.038  11.849  1.00 21.080          N  
ATOM    551  CZ  ARG A  35     -19.711 -82.636  13.045  1.00 21.080          C  
ATOM    552  NH1 ARG A  35     -20.426 -82.024  13.978  1.00 21.080          N  
ATOM    553  NH2 ARG A  35     -19.226 -83.844  13.286  1.00 21.080          N  
ATOM    554  H   ARG A  35     -15.464 -79.776   9.783  1.00 19.040          H  
ATOM    555  HA  ARG A  35     -16.751 -77.989  11.484  1.00 17.680          H  
ATOM    556 1HB  ARG A  35     -17.859 -79.689  10.091  1.00 25.290          H  
ATOM    557 2HB  ARG A  35     -17.296 -80.929  11.183  1.00 25.290          H  
ATOM    558 1HG  ARG A  35     -18.656 -79.895  12.962  1.00 25.290          H  
ATOM    559 2HG  ARG A  35     -19.271 -78.707  11.796  1.00 25.290          H  
ATOM    560 1HD  ARG A  35     -20.860 -80.479  11.936  1.00 25.290          H  
ATOM    561 2HD  ARG A  35     -19.989 -80.657  10.394  1.00 25.290          H  
ATOM    562  HE  ARG A  35     -18.888 -82.541  11.156  1.00 25.290          H  
ATOM    563 1HH1 ARG A  35     -20.812 -81.101  13.808  1.00 25.290          H  
ATOM    564 2HH1 ARG A  35     -20.601 -82.479  14.862  1.00 25.290          H  
ATOM    565 1HH2 ARG A  35     -18.663 -84.321  12.588  1.00 25.290          H  
ATOM    566 2HH2 ARG A  35     -19.404 -84.293  14.169  1.00 25.290          H  
ATOM    567  N   SER A  36     -15.212 -80.416  13.139  1.00 15.130          N  
ATOM    568  CA  SER A  36     -14.789 -80.774  14.478  1.00 15.150          C  
ATOM    569  C   SER A  36     -14.050 -79.611  15.131  1.00 16.180          C  
ATOM    570  O   SER A  36     -14.393 -79.211  16.250  1.00 16.000          O  
ATOM    571  CB  SER A  36     -13.906 -82.011  14.410  1.00 21.200          C  
ATOM    572  OG  SER A  36     -13.444 -82.417  15.681  1.00 21.200          O  
ATOM    573  H   SER A  36     -14.925 -81.014  12.357  1.00 18.160          H  
ATOM    574  HA  SER A  36     -15.674 -81.000  15.072  1.00 18.180          H  
ATOM    575 1HB  SER A  36     -14.475 -82.821  13.956  1.00 25.440          H  
ATOM    576 2HB  SER A  36     -13.057 -81.812  13.754  1.00 25.440          H  
ATOM    577  HG  SER A  36     -13.074 -83.297  15.540  1.00 25.440          H  
ATOM    578  N   ARG A  37     -13.061 -79.032  14.432  1.00 17.280          N  
ATOM    579  CA  ARG A  37     -12.336 -77.887  14.983  1.00 18.300          C  
ATOM    580  C   ARG A  37     -13.200 -76.615  15.073  1.00 18.500          C  
ATOM    581  O   ARG A  37     -13.158 -75.877  16.071  1.00 18.760          O  
ATOM    582  CB  ARG A  37     -11.092 -77.574  14.158  1.00 25.210          C  
ATOM    583  CG  ARG A  37      -9.977 -78.609  14.265  1.00 25.210          C  
ATOM    584  CD  ARG A  37      -8.661 -78.104  13.746  1.00 25.210          C  
ATOM    585  NE  ARG A  37      -8.648 -77.780  12.315  1.00 25.210          N  
ATOM    586  CZ  ARG A  37      -8.371 -78.638  11.304  1.00 25.210          C  
ATOM    587  NH1 ARG A  37      -8.110 -79.910  11.537  1.00 25.210          N  
ATOM    588  NH2 ARG A  37      -8.344 -78.174  10.068  1.00 25.210          N  
ATOM    589  H   ARG A  37     -12.802 -79.414  13.514  1.00 20.740          H  
ATOM    590  HA  ARG A  37     -12.012 -78.152  15.987  1.00 21.960          H  
ATOM    591 1HB  ARG A  37     -11.376 -77.509  13.102  1.00 30.250          H  
ATOM    592 2HB  ARG A  37     -10.691 -76.606  14.452  1.00 30.250          H  
ATOM    593 1HG  ARG A  37      -9.849 -78.887  15.308  1.00 30.250          H  
ATOM    594 2HG  ARG A  37     -10.260 -79.491  13.688  1.00 30.250          H  
ATOM    595 1HD  ARG A  37      -8.408 -77.194  14.291  1.00 30.250          H  
ATOM    596 2HD  ARG A  37      -7.891 -78.846  13.939  1.00 30.250          H  
ATOM    597  HE  ARG A  37      -8.827 -76.817  12.063  1.00 30.250          H  
ATOM    598 1HH1 ARG A  37      -8.121 -80.267  12.479  1.00 30.250          H  
ATOM    599 2HH1 ARG A  37      -7.880 -80.525  10.772  1.00 30.250          H  
ATOM    600 1HH2 ARG A  37      -8.514 -77.189   9.906  1.00 30.250          H  
ATOM    601 2HH2 ARG A  37      -8.134 -78.789   9.296  1.00 30.250          H  
ATOM    602  N   LYS A  38     -14.020 -76.375  14.053  1.00 18.390          N  
ATOM    603  CA  LYS A  38     -14.835 -75.180  14.000  1.00 18.610          C  
ATOM    604  C   LYS A  38     -15.816 -75.144  15.155  1.00 17.730          C  
ATOM    605  O   LYS A  38     -16.057 -74.080  15.699  1.00 17.980          O  
ATOM    606  CB  LYS A  38     -15.558 -75.053  12.656  1.00 25.970          C  
ATOM    607  CG  LYS A  38     -14.671 -74.745  11.414  1.00 25.970          C  
ATOM    608  CD  LYS A  38     -13.988 -73.380  11.494  1.00 25.970          C  
ATOM    609  CE  LYS A  38     -13.359 -73.007  10.143  1.00 25.970          C  
ATOM    610  NZ  LYS A  38     -12.553 -71.748  10.207  1.00 25.970          N  
ATOM    611  H   LYS A  38     -14.042 -77.020  13.272  1.00 22.070          H  
ATOM    612  HA  LYS A  38     -14.182 -74.320  14.113  1.00 22.330          H  
ATOM    613 1HB  LYS A  38     -16.084 -75.979  12.460  1.00 31.160          H  
ATOM    614 2HB  LYS A  38     -16.291 -74.282  12.714  1.00 31.160          H  
ATOM    615 1HG  LYS A  38     -13.882 -75.476  11.342  1.00 31.160          H  
ATOM    616 2HG  LYS A  38     -15.273 -74.800  10.509  1.00 31.160          H  
ATOM    617 1HD  LYS A  38     -14.705 -72.613  11.791  1.00 31.160          H  
ATOM    618 2HD  LYS A  38     -13.189 -73.408  12.236  1.00 31.160          H  
ATOM    619 1HE  LYS A  38     -12.722 -73.818   9.793  1.00 31.160          H  
ATOM    620 2HE  LYS A  38     -14.165 -72.856   9.424  1.00 31.160          H  
ATOM    621 1HZ  LYS A  38     -12.191 -71.538   9.252  1.00 31.160          H  
ATOM    622 2HZ  LYS A  38     -13.124 -70.980  10.510  1.00 31.160          H  
ATOM    623 3HZ  LYS A  38     -11.777 -71.862  10.840  1.00 31.160          H  
ATOM    624  N   ILE A  39     -16.321 -76.291  15.593  1.00 16.720          N  
ATOM    625  CA  ILE A  39     -17.196 -76.271  16.744  1.00 15.900          C  
ATOM    626  C   ILE A  39     -16.375 -76.278  18.048  1.00 16.030          C  
ATOM    627  O   ILE A  39     -16.522 -75.393  18.901  1.00 16.100          O  
ATOM    628  CB  ILE A  39     -18.149 -77.488  16.758  1.00 22.590          C  
ATOM    629  CG1 ILE A  39     -19.100 -77.429  15.536  1.00 22.590          C  
ATOM    630  CG2 ILE A  39     -18.950 -77.509  18.088  1.00 22.590          C  
ATOM    631  CD1 ILE A  39     -19.897 -78.698  15.309  1.00 22.590          C  
ATOM    632  H   ILE A  39     -16.142 -77.158  15.075  1.00 20.060          H  
ATOM    633  HA  ILE A  39     -17.789 -75.364  16.700  1.00 19.080          H  
ATOM    634  HB  ILE A  39     -17.558 -78.404  16.667  1.00 27.110          H  
ATOM    635 1HG1 ILE A  39     -19.788 -76.614  15.653  1.00 27.110          H  
ATOM    636 2HG1 ILE A  39     -18.500 -77.250  14.643  1.00 27.110          H  
ATOM    637 1HG2 ILE A  39     -19.614 -78.361  18.120  1.00 27.110          H  
ATOM    638 2HG2 ILE A  39     -18.281 -77.568  18.943  1.00 27.110          H  
ATOM    639 3HG2 ILE A  39     -19.525 -76.613  18.154  1.00 27.110          H  
ATOM    640 1HD1 ILE A  39     -20.525 -78.575  14.419  1.00 27.110          H  
ATOM    641 2HD1 ILE A  39     -19.208 -79.527  15.162  1.00 27.110          H  
ATOM    642 3HD1 ILE A  39     -20.535 -78.908  16.155  1.00 27.110          H  
ATOM    643  N   ARG A  40     -15.469 -77.257  18.206  1.00 16.180          N  
ATOM    644  CA  ARG A  40     -14.730 -77.394  19.459  1.00 16.430          C  
ATOM    645  C   ARG A  40     -13.924 -76.164  19.835  1.00 17.580          C  
ATOM    646  O   ARG A  40     -13.885 -75.776  21.007  1.00 17.690          O  
ATOM    647  CB  ARG A  40     -13.800 -78.580  19.396  1.00 22.900          C  
ATOM    648  CG  ARG A  40     -14.496 -79.921  19.443  1.00 22.900          C  
ATOM    649  CD  ARG A  40     -13.536 -81.027  19.571  1.00 22.900          C  
ATOM    650  NE  ARG A  40     -12.775 -81.223  18.339  1.00 22.900          N  
ATOM    651  CZ  ARG A  40     -11.474 -80.902  18.141  1.00 22.900          C  
ATOM    652  NH1 ARG A  40     -10.724 -80.352  19.092  1.00 22.900          N  
ATOM    653  NH2 ARG A  40     -10.960 -81.158  16.960  1.00 22.900          N  
ATOM    654  H   ARG A  40     -15.310 -77.942  17.464  1.00 19.420          H  
ATOM    655  HA  ARG A  40     -15.454 -77.578  20.251  1.00 19.720          H  
ATOM    656 1HB  ARG A  40     -13.243 -78.529  18.464  1.00 27.480          H  
ATOM    657 2HB  ARG A  40     -13.076 -78.529  20.201  1.00 27.480          H  
ATOM    658 1HG  ARG A  40     -15.173 -79.950  20.292  1.00 27.480          H  
ATOM    659 2HG  ARG A  40     -15.064 -80.068  18.527  1.00 27.480          H  
ATOM    660 1HD  ARG A  40     -12.854 -80.830  20.390  1.00 27.480          H  
ATOM    661 2HD  ARG A  40     -14.084 -81.945  19.776  1.00 27.480          H  
ATOM    662  HE  ARG A  40     -13.268 -81.638  17.541  1.00 27.480          H  
ATOM    663 1HH1 ARG A  40     -11.109 -80.146  20.008  1.00 27.480          H  
ATOM    664 2HH1 ARG A  40      -9.759 -80.132  18.907  1.00 27.480          H  
ATOM    665 1HH2 ARG A  40     -11.559 -81.586  16.254  1.00 27.480          H  
ATOM    666 2HH2 ARG A  40      -9.995 -80.950  16.768  1.00 27.480          H  
ATOM    667  N   LYS A  41     -13.290 -75.527  18.859  1.00 18.480          N  
ATOM    668  CA  LYS A  41     -12.546 -74.345  19.181  1.00 19.600          C  
ATOM    669  C   LYS A  41     -13.330 -73.089  18.868  1.00 19.430          C  
ATOM    670  O   LYS A  41     -13.448 -72.218  19.728  1.00 19.760          O  
ATOM    671  CB  LYS A  41     -11.193 -74.315  18.472  1.00 26.990          C  
ATOM    672  CG  LYS A  41     -10.209 -75.349  18.994  1.00 26.990          C  
ATOM    673  CD  LYS A  41      -8.845 -75.235  18.322  1.00 26.990          C  
ATOM    674  CE  LYS A  41      -7.863 -76.250  18.905  1.00 26.990          C  
ATOM    675  NZ  LYS A  41      -6.502 -76.132  18.296  1.00 26.990          N  
ATOM    676  H   LYS A  41     -13.310 -75.865  17.900  1.00 22.180          H  
ATOM    677  HA  LYS A  41     -12.345 -74.354  20.235  1.00 23.520          H  
ATOM    678 1HB  LYS A  41     -11.339 -74.495  17.405  1.00 32.390          H  
ATOM    679 2HB  LYS A  41     -10.746 -73.329  18.582  1.00 32.390          H  
ATOM    680 1HG  LYS A  41     -10.083 -75.201  20.056  1.00 32.390          H  
ATOM    681 2HG  LYS A  41     -10.617 -76.349  18.833  1.00 32.390          H  
ATOM    682 1HD  LYS A  41      -8.950 -75.413  17.250  1.00 32.390          H  
ATOM    683 2HD  LYS A  41      -8.447 -74.231  18.471  1.00 32.390          H  
ATOM    684 1HE  LYS A  41      -7.784 -76.092  19.980  1.00 32.390          H  
ATOM    685 2HE  LYS A  41      -8.245 -77.256  18.723  1.00 32.390          H  
ATOM    686 1HZ  LYS A  41      -5.887 -76.820  18.709  1.00 32.390          H  
ATOM    687 2HZ  LYS A  41      -6.553 -76.286  17.300  1.00 32.390          H  
ATOM    688 3HZ  LYS A  41      -6.135 -75.208  18.471  1.00 32.390          H  
ATOM    689  N   GLN A  42     -13.926 -73.019  17.678  1.00 18.960          N  
ATOM    690  CA  GLN A  42     -14.588 -71.774  17.238  1.00 18.910          C  
ATOM    691  C   GLN A  42     -16.128 -71.692  17.151  1.00 17.610          C  
ATOM    692  O   GLN A  42     -16.635 -70.815  16.440  1.00 17.570          O  
ATOM    693  CB  GLN A  42     -14.041 -71.348  15.864  1.00 26.490          C  
ATOM    694  CG  GLN A  42     -12.568 -71.001  15.841  1.00 26.490          C  
ATOM    695  CD  GLN A  42     -12.101 -70.511  14.464  1.00 26.490          C  
ATOM    696  OE1 GLN A  42     -12.592 -70.938  13.405  1.00 26.490          O  
ATOM    697  NE2 GLN A  42     -11.139 -69.596  14.482  1.00 26.490          N  
ATOM    698  H   GLN A  42     -13.822 -73.824  17.050  1.00 22.750          H  
ATOM    699  HA  GLN A  42     -14.282 -71.008  17.941  1.00 22.690          H  
ATOM    700 1HB  GLN A  42     -14.220 -72.142  15.147  1.00 31.790          H  
ATOM    701 2HB  GLN A  42     -14.576 -70.472  15.516  1.00 31.790          H  
ATOM    702 1HG  GLN A  42     -12.392 -70.209  16.571  1.00 31.790          H  
ATOM    703 2HG  GLN A  42     -11.994 -71.888  16.107  1.00 31.790          H  
ATOM    704 1HE2 GLN A  42     -10.781 -69.222  13.626  1.00 31.790          H  
ATOM    705 2HE2 GLN A  42     -10.770 -69.273  15.356  1.00 31.790          H  
ATOM    706  N   LEU A  43     -16.909 -72.517  17.851  1.00 16.570          N  
ATOM    707  CA  LEU A  43     -18.341 -72.387  17.638  1.00 15.310          C  
ATOM    708  C   LEU A  43     -18.968 -71.006  17.849  1.00 15.380          C  
ATOM    709  O   LEU A  43     -19.957 -70.696  17.184  1.00 14.710          O  
ATOM    710  CB  LEU A  43     -19.137 -73.306  18.530  1.00 21.940          C  
ATOM    711  CG  LEU A  43     -20.657 -73.330  18.246  1.00 21.940          C  
ATOM    712  CD1 LEU A  43     -20.959 -73.849  16.831  1.00 21.940          C  
ATOM    713  CD2 LEU A  43     -21.224 -74.131  19.144  1.00 21.940          C  
ATOM    714  H   LEU A  43     -16.558 -73.284  18.430  1.00 19.880          H  
ATOM    715  HA  LEU A  43     -18.500 -72.685  16.612  1.00 18.370          H  
ATOM    716 1HB  LEU A  43     -18.762 -74.302  18.439  1.00 26.330          H  
ATOM    717 2HB  LEU A  43     -18.989 -72.990  19.560  1.00 26.330          H  
ATOM    718  HG  LEU A  43     -21.092 -72.349  18.360  1.00 26.330          H  
ATOM    719 1HD1 LEU A  43     -22.039 -73.881  16.687  1.00 26.330          H  
ATOM    720 2HD1 LEU A  43     -20.539 -73.215  16.085  1.00 26.330          H  
ATOM    721 3HD1 LEU A  43     -20.557 -74.837  16.727  1.00 26.330          H  
ATOM    722 1HD2 LEU A  43     -22.281 -74.138  18.936  1.00 26.330          H  
ATOM    723 2HD2 LEU A  43     -20.803 -75.093  19.053  1.00 26.330          H  
ATOM    724 3HD2 LEU A  43     -21.046 -73.775  20.103  1.00 26.330          H  
ATOM    725  N   ARG A  44     -18.510 -70.190  18.815  1.00 16.240          N  
ATOM    726  CA  ARG A  44     -19.214 -68.920  19.017  1.00 16.420          C  
ATOM    727  C   ARG A  44     -19.115 -68.095  17.738  1.00 16.830          C  
ATOM    728  O   ARG A  44     -20.117 -67.553  17.245  1.00 16.320          O  
ATOM    729  CB  ARG A  44     -18.666 -68.140  20.210  1.00 22.920          C  
ATOM    730  CG  ARG A  44     -19.372 -66.827  20.528  1.00 22.920          C  
ATOM    731  CD  ARG A  44     -18.760 -66.145  21.737  1.00 22.920          C  
ATOM    732  NE  ARG A  44     -17.335 -65.809  21.538  1.00 22.920          N  
ATOM    733  CZ  ARG A  44     -16.849 -64.764  20.825  1.00 22.920          C  
ATOM    734  NH1 ARG A  44     -17.661 -63.923  20.220  1.00 22.920          N  
ATOM    735  NH2 ARG A  44     -15.540 -64.577  20.720  1.00 22.920          N  
ATOM    736  H   ARG A  44     -17.644 -70.373  19.330  1.00 19.490          H  
ATOM    737  HA  ARG A  44     -20.265 -69.133  19.208  1.00 19.700          H  
ATOM    738 1HB  ARG A  44     -18.665 -68.763  21.097  1.00 27.500          H  
ATOM    739 2HB  ARG A  44     -17.652 -67.861  20.015  1.00 27.500          H  
ATOM    740 1HG  ARG A  44     -19.301 -66.162  19.671  1.00 27.500          H  
ATOM    741 2HG  ARG A  44     -20.421 -67.026  20.743  1.00 27.500          H  
ATOM    742 1HD  ARG A  44     -19.304 -65.231  21.968  1.00 27.500          H  
ATOM    743 2HD  ARG A  44     -18.824 -66.821  22.599  1.00 27.500          H  
ATOM    744  HE  ARG A  44     -16.660 -66.401  22.001  1.00 27.500          H  
ATOM    745 1HH1 ARG A  44     -18.662 -64.042  20.281  1.00 27.500          H  
ATOM    746 2HH1 ARG A  44     -17.274 -63.158  19.687  1.00 27.500          H  
ATOM    747 1HH2 ARG A  44     -14.883 -65.217  21.152  1.00 27.500          H  
ATOM    748 2HH2 ARG A  44     -15.191 -63.803  20.173  1.00 27.500          H  
ATOM    749  N   SER A  45     -17.897 -68.034  17.189  1.00 17.790          N  
ATOM    750  CA  SER A  45     -17.630 -67.331  15.947  1.00 18.340          C  
ATOM    751  C   SER A  45     -18.407 -67.943  14.793  1.00 17.370          C  
ATOM    752  O   SER A  45     -18.939 -67.204  13.965  1.00 17.250          O  
ATOM    753  CB  SER A  45     -16.144 -67.329  15.611  1.00 25.460          C  
ATOM    754  OG  SER A  45     -15.399 -66.553  16.521  1.00 25.460          O  
ATOM    755  H   SER A  45     -17.127 -68.476  17.699  1.00 21.350          H  
ATOM    756  HA  SER A  45     -17.951 -66.297  16.066  1.00 22.010          H  
ATOM    757 1HB  SER A  45     -15.771 -68.353  15.619  1.00 30.550          H  
ATOM    758 2HB  SER A  45     -16.009 -66.941  14.605  1.00 30.550          H  
ATOM    759  HG  SER A  45     -15.153 -67.145  17.265  1.00 30.550          H  
ATOM    760  N   VAL A  46     -18.520 -69.280  14.754  1.00 16.660          N  
ATOM    761  CA  VAL A  46     -19.246 -69.952  13.678  1.00 15.810          C  
ATOM    762  C   VAL A  46     -20.697 -69.517  13.671  1.00 14.680          C  
ATOM    763  O   VAL A  46     -21.248 -69.183  12.620  1.00 14.420          O  
ATOM    764  CB  VAL A  46     -19.193 -71.482  13.840  1.00 22.470          C  
ATOM    765  CG1 VAL A  46     -20.116 -72.157  12.871  1.00 22.470          C  
ATOM    766  CG2 VAL A  46     -17.803 -71.989  13.589  1.00 22.470          C  
ATOM    767  H   VAL A  46     -18.033 -69.824  15.475  1.00 19.990          H  
ATOM    768  HA  VAL A  46     -18.788 -69.698  12.735  1.00 18.970          H  
ATOM    769  HB  VAL A  46     -19.502 -71.723  14.827  1.00 26.970          H  
ATOM    770 1HG1 VAL A  46     -20.063 -73.234  13.012  1.00 26.970          H  
ATOM    771 2HG1 VAL A  46     -21.147 -71.838  13.016  1.00 26.970          H  
ATOM    772 3HG1 VAL A  46     -19.794 -71.903  11.868  1.00 26.970          H  
ATOM    773 1HG2 VAL A  46     -17.806 -73.059  13.737  1.00 26.970          H  
ATOM    774 2HG2 VAL A  46     -17.506 -71.753  12.583  1.00 26.970          H  
ATOM    775 3HG2 VAL A  46     -17.108 -71.544  14.267  1.00 26.970          H  
ATOM    776  N   VAL A  47     -21.313 -69.494  14.842  1.00 14.100          N  
ATOM    777  CA  VAL A  47     -22.700 -69.093  14.940  1.00 13.100          C  
ATOM    778  C   VAL A  47     -22.909 -67.663  14.475  1.00 13.630          C  
ATOM    779  O   VAL A  47     -23.853 -67.397  13.724  1.00 12.910          O  
ATOM    780  CB  VAL A  47     -23.187 -69.292  16.388  1.00 18.740          C  
ATOM    781  CG1 VAL A  47     -24.565 -68.654  16.604  1.00 18.740          C  
ATOM    782  CG2 VAL A  47     -23.245 -70.803  16.639  1.00 18.740          C  
ATOM    783  H   VAL A  47     -20.797 -69.806  15.670  1.00 16.920          H  
ATOM    784  HA  VAL A  47     -23.287 -69.747  14.301  1.00 15.720          H  
ATOM    785  HB  VAL A  47     -22.478 -68.830  17.083  1.00 22.490          H  
ATOM    786 1HG1 VAL A  47     -24.888 -68.829  17.627  1.00 22.490          H  
ATOM    787 2HG1 VAL A  47     -24.515 -67.581  16.429  1.00 22.490          H  
ATOM    788 3HG1 VAL A  47     -25.258 -69.086  15.927  1.00 22.490          H  
ATOM    789 1HG2 VAL A  47     -23.558 -71.005  17.645  1.00 22.490          H  
ATOM    790 2HG2 VAL A  47     -23.934 -71.261  15.944  1.00 22.490          H  
ATOM    791 3HG2 VAL A  47     -22.265 -71.223  16.485  1.00 22.490          H  
ATOM    792  N   SER A  48     -22.050 -66.739  14.891  1.00 14.890          N  
ATOM    793  CA  SER A  48     -22.218 -65.376  14.430  1.00 15.460          C  
ATOM    794  C   SER A  48     -21.945 -65.218  12.929  1.00 15.500          C  
ATOM    795  O   SER A  48     -22.744 -64.615  12.209  1.00 15.140          O  
ATOM    796  CB  SER A  48     -21.295 -64.440  15.195  1.00 21.420          C  
ATOM    797  OG  SER A  48     -21.654 -64.345  16.552  1.00 21.420          O  
ATOM    798  H   SER A  48     -21.300 -66.980  15.550  1.00 17.870          H  
ATOM    799  HA  SER A  48     -23.249 -65.081  14.622  1.00 18.550          H  
ATOM    800 1HB  SER A  48     -20.270 -64.813  15.115  1.00 25.700          H  
ATOM    801 2HB  SER A  48     -21.316 -63.452  14.736  1.00 25.700          H  
ATOM    802  HG  SER A  48     -21.029 -63.733  16.946  1.00 25.700          H  
ATOM    803  N   ARG A  49     -20.862 -65.811  12.410  1.00 15.980          N  
ATOM    804  CA  ARG A  49     -20.526 -65.565  11.008  1.00 16.230          C  
ATOM    805  C   ARG A  49     -21.481 -66.268  10.047  1.00 14.990          C  
ATOM    806  O   ARG A  49     -21.721 -65.781   8.937  1.00 14.910          O  
ATOM    807  CB  ARG A  49     -19.087 -65.960  10.693  1.00 22.620          C  
ATOM    808  CG  ARG A  49     -18.820 -67.425  10.661  1.00 22.620          C  
ATOM    809  CD  ARG A  49     -17.393 -67.749  10.438  1.00 22.620          C  
ATOM    810  NE  ARG A  49     -17.182 -69.188  10.533  1.00 22.620          N  
ATOM    811  CZ  ARG A  49     -17.405 -70.081   9.542  1.00 22.620          C  
ATOM    812  NH1 ARG A  49     -17.853 -69.689   8.368  1.00 22.620          N  
ATOM    813  NH2 ARG A  49     -17.179 -71.358   9.760  1.00 22.620          N  
ATOM    814  H   ARG A  49     -20.239 -66.354  13.006  1.00 19.180          H  
ATOM    815  HA  ARG A  49     -20.595 -64.488  10.839  1.00 19.480          H  
ATOM    816 1HB  ARG A  49     -18.790 -65.537   9.749  1.00 27.150          H  
ATOM    817 2HB  ARG A  49     -18.434 -65.530  11.455  1.00 27.150          H  
ATOM    818 1HG  ARG A  49     -19.143 -67.853  11.578  1.00 27.150          H  
ATOM    819 2HG  ARG A  49     -19.383 -67.868   9.848  1.00 27.150          H  
ATOM    820 1HD  ARG A  49     -17.067 -67.399   9.459  1.00 27.150          H  
ATOM    821 2HD  ARG A  49     -16.795 -67.266  11.213  1.00 27.150          H  
ATOM    822  HE  ARG A  49     -16.817 -69.546  11.408  1.00 27.150          H  
ATOM    823 1HH1 ARG A  49     -18.033 -68.714   8.187  1.00 27.150          H  
ATOM    824 2HH1 ARG A  49     -18.017 -70.370   7.636  1.00 27.150          H  
ATOM    825 1HH2 ARG A  49     -16.847 -71.652  10.663  1.00 27.150          H  
ATOM    826 2HH2 ARG A  49     -17.347 -72.039   9.028  1.00 27.150          H  
ATOM    827  N   MET A  50     -22.078 -67.392  10.464  1.00 14.000          N  
ATOM    828  CA  MET A  50     -23.023 -68.096   9.611  1.00 12.820          C  
ATOM    829  C   MET A  50     -24.418 -67.513   9.731  1.00 11.800          C  
ATOM    830  O   MET A  50     -25.344 -67.991   9.083  1.00 10.760          O  
ATOM    831  CB  MET A  50     -23.049 -69.597   9.882  1.00 18.420          C  
ATOM    832  CG  MET A  50     -21.771 -70.333   9.504  1.00 18.420          C  
ATOM    833  SD  MET A  50     -21.825 -72.109   9.862  1.00 18.420          S  
ATOM    834  CE  MET A  50     -22.925 -72.787   8.624  1.00 18.420          C  
ATOM    835  H   MET A  50     -21.835 -67.806  11.372  1.00 16.800          H  
ATOM    836  HA  MET A  50     -22.708 -67.962   8.577  1.00 15.380          H  
ATOM    837 1HB  MET A  50     -23.204 -69.756  10.952  1.00 22.100          H  
ATOM    838 2HB  MET A  50     -23.883 -70.043   9.361  1.00 22.100          H  
ATOM    839 1HG  MET A  50     -21.568 -70.200   8.442  1.00 22.100          H  
ATOM    840 2HG  MET A  50     -20.941 -69.901  10.066  1.00 22.100          H  
ATOM    841 1HE  MET A  50     -23.001 -73.867   8.759  1.00 22.100          H  
ATOM    842 2HE  MET A  50     -23.911 -72.343   8.717  1.00 22.100          H  
ATOM    843 3HE  MET A  50     -22.523 -72.582   7.631  1.00 22.100          H  
ATOM    844  N   ALA A  51     -24.586 -66.447  10.521  1.00 12.110          N  
ATOM    845  CA  ALA A  51     -25.885 -65.827  10.699  1.00 11.270          C  
ATOM    846  C   ALA A  51     -26.425 -65.379   9.354  1.00 10.360          C  
ATOM    847  O   ALA A  51     -27.628 -65.411   9.118  1.00  9.360          O  
ATOM    848  CB  ALA A  51     -25.794 -64.654  11.648  1.00 16.110          C  
ATOM    849  H   ALA A  51     -23.801 -66.043  11.039  1.00 14.530          H  
ATOM    850  HA  ALA A  51     -26.563 -66.558  11.124  1.00 13.520          H  
ATOM    851 1HB  ALA A  51     -26.780 -64.215  11.785  1.00 19.340          H  
ATOM    852 2HB  ALA A  51     -25.411 -65.006  12.609  1.00 19.340          H  
ATOM    853 3HB  ALA A  51     -25.112 -63.911  11.241  1.00 19.340          H  
ATOM    854  N   ALA A  52     -25.544 -64.984   8.428  1.00 10.820          N  
ATOM    855  CA  ALA A  52     -25.970 -64.547   7.105  1.00 10.230          C  
ATOM    856  C   ALA A  52     -26.774 -65.628   6.387  1.00  9.320          C  
ATOM    857  O   ALA A  52     -27.728 -65.315   5.666  1.00  8.500          O  
ATOM    858  CB  ALA A  52     -24.765 -64.185   6.255  1.00 14.560          C  
ATOM    859  H   ALA A  52     -24.557 -64.936   8.656  1.00 12.980          H  
ATOM    860  HA  ALA A  52     -26.605 -63.669   7.223  1.00 12.280          H  
ATOM    861 1HB  ALA A  52     -25.102 -63.835   5.270  1.00 17.470          H  
ATOM    862 2HB  ALA A  52     -24.196 -63.393   6.743  1.00 17.470          H  
ATOM    863 3HB  ALA A  52     -24.134 -65.062   6.132  1.00 17.470          H  
ATOM    864  N   LEU A  53     -26.457 -66.907   6.632  1.00  9.500          N  
ATOM    865  CA  LEU A  53     -27.070 -68.017   5.921  1.00  8.810          C  
ATOM    866  C   LEU A  53     -28.498 -68.289   6.338  1.00  7.690          C  
ATOM    867  O   LEU A  53     -29.154 -69.146   5.751  1.00  6.770          O  
ATOM    868  CB  LEU A  53     -26.233 -69.287   6.119  1.00 12.610          C  
ATOM    869  CG  LEU A  53     -24.798 -69.284   5.515  1.00 12.610          C  
ATOM    870  CD1 LEU A  53     -24.085 -70.545   5.966  1.00 12.610          C  
ATOM    871  CD2 LEU A  53     -24.859 -69.225   3.970  1.00 12.610          C  
ATOM    872  H   LEU A  53     -25.746 -67.150   7.323  1.00 11.400          H  
ATOM    873  HA  LEU A  53     -27.092 -67.772   4.868  1.00 10.570          H  
ATOM    874 1HB  LEU A  53     -26.147 -69.473   7.189  1.00 15.130          H  
ATOM    875 2HB  LEU A  53     -26.777 -70.121   5.674  1.00 15.130          H  
ATOM    876  HG  LEU A  53     -24.241 -68.424   5.891  1.00 15.130          H  
ATOM    877 1HD1 LEU A  53     -23.067 -70.564   5.566  1.00 15.130          H  
ATOM    878 2HD1 LEU A  53     -24.045 -70.555   7.045  1.00 15.130          H  
ATOM    879 3HD1 LEU A  53     -24.624 -71.420   5.611  1.00 15.130          H  
ATOM    880 1HD2 LEU A  53     -23.846 -69.240   3.567  1.00 15.130          H  
ATOM    881 2HD2 LEU A  53     -25.408 -70.088   3.588  1.00 15.130          H  
ATOM    882 3HD2 LEU A  53     -25.344 -68.327   3.646  1.00 15.130          H  
ATOM    883  N   ARG A  54     -29.003 -67.555   7.331  1.00  7.910          N  
ATOM    884  CA  ARG A  54     -30.401 -67.680   7.732  1.00  7.120          C  
ATOM    885  C   ARG A  54     -31.299 -67.178   6.587  1.00  6.240          C  
ATOM    886  O   ARG A  54     -32.501 -67.444   6.557  1.00  5.370          O  
ATOM    887  CB  ARG A  54     -30.692 -66.859   8.974  1.00 10.280          C  
ATOM    888  CG  ARG A  54     -30.696 -65.347   8.762  1.00 10.280          C  
ATOM    889  CD  ARG A  54     -30.743 -64.620  10.050  1.00 10.280          C  
ATOM    890  NE  ARG A  54     -30.789 -63.156   9.868  1.00 10.280          N  
ATOM    891  CZ  ARG A  54     -29.716 -62.358   9.632  1.00 10.280          C  
ATOM    892  NH1 ARG A  54     -28.528 -62.883   9.505  1.00 10.280          N  
ATOM    893  NH2 ARG A  54     -29.875 -61.046   9.525  1.00 10.280          N  
ATOM    894  H   ARG A  54     -28.410 -66.875   7.819  1.00  9.490          H  
ATOM    895  HA  ARG A  54     -30.617 -68.730   7.934  1.00  8.540          H  
ATOM    896 1HB  ARG A  54     -31.658 -67.140   9.383  1.00 12.340          H  
ATOM    897 2HB  ARG A  54     -29.941 -67.085   9.736  1.00 12.340          H  
ATOM    898 1HG  ARG A  54     -29.833 -65.038   8.188  1.00 12.340          H  
ATOM    899 2HG  ARG A  54     -31.597 -65.071   8.217  1.00 12.340          H  
ATOM    900 1HD  ARG A  54     -31.640 -64.924  10.590  1.00 12.340          H  
ATOM    901 2HD  ARG A  54     -29.866 -64.877  10.651  1.00 12.340          H  
ATOM    902  HE  ARG A  54     -31.692 -62.711   9.957  1.00 12.340          H  
ATOM    903 1HH1 ARG A  54     -28.427 -63.908   9.559  1.00 12.340          H  
ATOM    904 2HH1 ARG A  54     -27.725 -62.297   9.327  1.00 12.340          H  
ATOM    905 1HH2 ARG A  54     -30.794 -60.636   9.622  1.00 12.340          H  
ATOM    906 2HH2 ARG A  54     -29.075 -60.451   9.349  1.00 12.340          H  
ATOM    907  N   THR A  55     -30.708 -66.380   5.679  1.00  6.590          N  
ATOM    908  CA  THR A  55     -31.376 -65.766   4.537  1.00  5.930          C  
ATOM    909  C   THR A  55     -31.977 -66.844   3.632  1.00  5.150          C  
ATOM    910  O   THR A  55     -31.310 -67.808   3.249  1.00  4.630          O  
ATOM    911  CB  THR A  55     -30.384 -64.883   3.741  1.00  8.570          C  
ATOM    912  OG1 THR A  55     -29.805 -63.906   4.607  1.00  8.570          O  
ATOM    913  CG2 THR A  55     -31.101 -64.135   2.624  1.00  8.570          C  
ATOM    914  H   THR A  55     -29.709 -66.192   5.779  1.00  7.910          H  
ATOM    915  HA  THR A  55     -32.188 -65.135   4.902  1.00  7.120          H  
ATOM    916  HB  THR A  55     -29.609 -65.502   3.331  1.00 10.280          H  
ATOM    917  HG1 THR A  55     -29.078 -64.319   5.125  1.00 10.280          H  
ATOM    918 1HG2 THR A  55     -30.378 -63.517   2.092  1.00 10.280          H  
ATOM    919 2HG2 THR A  55     -31.539 -64.804   1.945  1.00 10.280          H  
ATOM    920 3HG2 THR A  55     -31.876 -63.501   3.053  1.00 10.280          H  
ATOM    921  N   GLN A  56     -33.234 -66.655   3.238  1.00  5.350          N  
ATOM    922  CA  GLN A  56     -33.981 -67.614   2.416  1.00  5.170          C  
ATOM    923  C   GLN A  56     -33.440 -67.787   0.996  1.00  5.720          C  
ATOM    924  O   GLN A  56     -33.881 -68.677   0.264  1.00  5.570          O  
ATOM    925  CB  GLN A  56     -35.466 -67.211   2.346  1.00  7.310          C  
ATOM    926  CG  GLN A  56     -35.780 -65.964   1.500  1.00  7.310          C  
ATOM    927  CD  GLN A  56     -35.612 -64.656   2.248  1.00  7.310          C  
ATOM    928  OE1 GLN A  56     -34.791 -64.554   3.169  1.00  7.310          O  
ATOM    929  NE2 GLN A  56     -36.378 -63.649   1.858  1.00  7.310          N  
ATOM    930  H   GLN A  56     -33.712 -65.814   3.561  1.00  6.420          H  
ATOM    931  HA  GLN A  56     -33.918 -68.584   2.908  1.00  6.200          H  
ATOM    932 1HB  GLN A  56     -36.039 -68.040   1.932  1.00  8.770          H  
ATOM    933 2HB  GLN A  56     -35.837 -67.034   3.355  1.00  8.770          H  
ATOM    934 1HG  GLN A  56     -35.169 -65.947   0.620  1.00  8.770          H  
ATOM    935 2HG  GLN A  56     -36.824 -66.031   1.200  1.00  8.770          H  
ATOM    936 1HE2 GLN A  56     -36.309 -62.760   2.315  1.00  8.770          H  
ATOM    937 2HE2 GLN A  56     -37.030 -63.771   1.108  1.00  8.770          H  
ATOM    938  N   THR A  57     -32.532 -66.909   0.588  1.00  6.570          N  
ATOM    939  CA  THR A  57     -31.947 -66.936  -0.739  1.00  7.200          C  
ATOM    940  C   THR A  57     -30.553 -67.567  -0.750  1.00  6.580          C  
ATOM    941  O   THR A  57     -29.930 -67.650  -1.811  1.00  6.830          O  
ATOM    942  CB  THR A  57     -31.808 -65.515  -1.326  1.00  9.830          C  
ATOM    943  OG1 THR A  57     -30.863 -64.764  -0.559  1.00  9.830          O  
ATOM    944  CG2 THR A  57     -33.143 -64.804  -1.241  1.00  9.830          C  
ATOM    945  H   THR A  57     -32.230 -66.207   1.240  1.00  7.880          H  
ATOM    946  HA  THR A  57     -32.591 -67.528  -1.389  1.00  8.640          H  
ATOM    947  HB  THR A  57     -31.484 -65.574  -2.364  1.00 11.790          H  
ATOM    948  HG1 THR A  57     -29.967 -65.058  -0.784  1.00 11.790          H  
ATOM    949 1HG2 THR A  57     -33.042 -63.801  -1.653  1.00 11.790          H  
ATOM    950 2HG2 THR A  57     -33.889 -65.357  -1.807  1.00 11.790          H  
ATOM    951 3HG2 THR A  57     -33.448 -64.730  -0.208  1.00 11.790          H  
ATOM    952  N   LEU A  58     -30.021 -67.965   0.412  1.00  5.950          N  
ATOM    953  CA  LEU A  58     -28.682 -68.542   0.420  1.00  5.620          C  
ATOM    954  C   LEU A  58     -28.736 -70.055   0.634  1.00  4.640          C  
ATOM    955  O   LEU A  58     -29.587 -70.538   1.377  1.00  3.990          O  
ATOM    956  CB  LEU A  58     -27.815 -67.870   1.498  1.00  8.000          C  
ATOM    957  CG  LEU A  58     -27.551 -66.335   1.326  1.00  8.000          C  
ATOM    958  CD1 LEU A  58     -26.770 -65.827   2.520  1.00  8.000          C  
ATOM    959  CD2 LEU A  58     -26.751 -66.065   0.057  1.00  8.000          C  
ATOM    960  H   LEU A  58     -30.559 -67.907   1.286  1.00  7.140          H  
ATOM    961  HA  LEU A  58     -28.249 -68.340  -0.545  1.00  6.740          H  
ATOM    962 1HB  LEU A  58     -28.324 -68.000   2.462  1.00  9.600          H  
ATOM    963 2HB  LEU A  58     -26.855 -68.380   1.558  1.00  9.600          H  
ATOM    964  HG  LEU A  58     -28.499 -65.806   1.275  1.00  9.600          H  
ATOM    965 1HD1 LEU A  58     -26.589 -64.753   2.417  1.00  9.600          H  
ATOM    966 2HD1 LEU A  58     -27.330 -66.006   3.407  1.00  9.600          H  
ATOM    967 3HD1 LEU A  58     -25.827 -66.346   2.577  1.00  9.600          H  
ATOM    968 1HD2 LEU A  58     -26.575 -64.990  -0.029  1.00  9.600          H  
ATOM    969 2HD2 LEU A  58     -25.789 -66.581   0.108  1.00  9.600          H  
ATOM    970 3HD2 LEU A  58     -27.292 -66.398  -0.822  1.00  9.600          H  
ATOM    971  N   PRO A  59     -27.860 -70.837  -0.025  1.00  4.850          N  
ATOM    972  CA  PRO A  59     -27.739 -72.271   0.142  1.00  4.640          C  
ATOM    973  C   PRO A  59     -27.087 -72.574   1.470  1.00  4.020          C  
ATOM    974  O   PRO A  59     -26.236 -71.810   1.919  1.00  3.810          O  
ATOM    975  CB  PRO A  59     -26.837 -72.671  -1.027  1.00  6.960          C  
ATOM    976  CG  PRO A  59     -25.992 -71.435  -1.294  1.00  6.960          C  
ATOM    977  CD  PRO A  59     -26.900 -70.257  -0.992  1.00  6.960          C  
ATOM    978  HA  PRO A  59     -28.732 -72.739   0.072  1.00  5.570          H  
ATOM    979 1HB  PRO A  59     -26.228 -73.547  -0.733  1.00  8.350          H  
ATOM    980 2HB  PRO A  59     -27.446 -72.977  -1.887  1.00  8.350          H  
ATOM    981 1HG  PRO A  59     -25.098 -71.448  -0.645  1.00  8.350          H  
ATOM    982 2HG  PRO A  59     -25.628 -71.440  -2.333  1.00  8.350          H  
ATOM    983 1HD  PRO A  59     -26.295 -69.464  -0.528  1.00  8.350          H  
ATOM    984 2HD  PRO A  59     -27.414 -69.924  -1.912  1.00  8.350          H  
ATOM    985  N   SER A  60     -27.410 -73.710   2.057  1.00  4.200          N  
ATOM    986  CA  SER A  60     -26.747 -74.140   3.269  1.00  4.360          C  
ATOM    987  C   SER A  60     -25.458 -74.894   2.956  1.00  4.780          C  
ATOM    988  O   SER A  60     -25.270 -75.447   1.863  1.00  5.360          O  
ATOM    989  CB  SER A  60     -27.683 -75.011   4.049  1.00  6.040          C  
ATOM    990  OG  SER A  60     -27.902 -76.168   3.346  1.00  6.040          O  
ATOM    991  H   SER A  60     -28.121 -74.320   1.671  1.00  5.040          H  
ATOM    992  HA  SER A  60     -26.498 -73.257   3.861  1.00  5.230          H  
ATOM    993 1HB  SER A  60     -27.262 -75.244   5.024  1.00  7.250          H  
ATOM    994 2HB  SER A  60     -28.628 -74.493   4.205  1.00  7.250          H  
ATOM    995  HG  SER A  60     -28.658 -76.621   3.770  1.00  7.250          H  
ATOM    996  N   GLU A  61     -24.590 -75.010   3.950  1.00  4.830          N  
ATOM    997  CA  GLU A  61     -23.343 -75.740   3.767  1.00  5.290          C  
ATOM    998  C   GLU A  61     -23.558 -77.236   3.958  1.00  6.480          C  
ATOM    999  O   GLU A  61     -23.213 -77.797   4.994  1.00  6.940          O  
ATOM   1000  CB  GLU A  61     -22.279 -75.230   4.744  1.00  7.220          C  
ATOM   1001  CG  GLU A  61     -21.891 -73.768   4.543  1.00  7.220          C  
ATOM   1002  CD  GLU A  61     -20.797 -73.316   5.470  1.00  7.220          C  
ATOM   1003  OE1 GLU A  61     -20.376 -74.091   6.295  1.00  7.220          O  
ATOM   1004  OE2 GLU A  61     -20.407 -72.177   5.380  1.00  7.220          O  
ATOM   1005  H   GLU A  61     -24.785 -74.565   4.834  1.00  5.800          H  
ATOM   1006  HA  GLU A  61     -22.990 -75.575   2.748  1.00  6.350          H  
ATOM   1007 1HB  GLU A  61     -22.639 -75.344   5.767  1.00  8.670          H  
ATOM   1008 2HB  GLU A  61     -21.380 -75.835   4.645  1.00  8.670          H  
ATOM   1009 1HG  GLU A  61     -21.560 -73.631   3.515  1.00  8.670          H  
ATOM   1010 2HG  GLU A  61     -22.770 -73.145   4.695  1.00  8.670          H  
ATOM   1011  N   ASN A  62     -24.091 -77.896   2.937  1.00  7.080          N  
ATOM   1012  CA  ASN A  62     -24.498 -79.306   3.043  1.00  8.290          C  
ATOM   1013  C   ASN A  62     -23.364 -80.338   2.994  1.00  9.430          C  
ATOM   1014  O   ASN A  62     -23.282 -81.158   2.076  1.00 10.410          O  
ATOM   1015  CB  ASN A  62     -25.510 -79.642   1.962  1.00 11.120          C  
ATOM   1016  CG  ASN A  62     -26.818 -78.934   2.145  1.00 11.120          C  
ATOM   1017  OD1 ASN A  62     -27.212 -78.127   1.290  1.00 11.120          O  
ATOM   1018  ND2 ASN A  62     -27.493 -79.230   3.233  1.00 11.120          N  
ATOM   1019  H   ASN A  62     -24.327 -77.333   2.112  1.00  8.500          H  
ATOM   1020  HA  ASN A  62     -24.983 -79.433   4.011  1.00  9.950          H  
ATOM   1021 1HB  ASN A  62     -25.100 -79.376   0.987  1.00 13.350          H  
ATOM   1022 2HB  ASN A  62     -25.695 -80.716   1.959  1.00 13.350          H  
ATOM   1023 1HD2 ASN A  62     -28.395 -78.785   3.441  1.00 13.350          H  
ATOM   1024 2HD2 ASN A  62     -27.126 -79.888   3.878  1.00 13.350          H  
ATOM   1025  N   SER A  63     -22.509 -80.298   4.007  1.00  9.380          N  
ATOM   1026  CA  SER A  63     -21.396 -81.238   4.130  1.00 10.540          C  
ATOM   1027  C   SER A  63     -21.980 -82.546   4.639  1.00 11.330          C  
ATOM   1028  O   SER A  63     -23.130 -82.593   5.089  1.00 10.870          O  
ATOM   1029  CB  SER A  63     -20.316 -80.749   5.072  1.00 14.290          C  
ATOM   1030  OG  SER A  63     -20.693 -80.858   6.417  1.00 14.290          O  
ATOM   1031  H   SER A  63     -22.656 -79.554   4.690  1.00 11.260          H  
ATOM   1032  HA  SER A  63     -20.959 -81.408   3.147  1.00 12.650          H  
ATOM   1033 1HB  SER A  63     -19.397 -81.294   4.896  1.00 17.150          H  
ATOM   1034 2HB  SER A  63     -20.121 -79.717   4.850  1.00 17.150          H  
ATOM   1035  HG  SER A  63     -20.055 -80.311   6.906  1.00 17.150          H  
ATOM   1036  N   GLU A  64     -21.176 -83.602   4.689  1.00 12.600          N  
ATOM   1037  CA  GLU A  64     -21.717 -84.899   5.126  1.00 13.470          C  
ATOM   1038  C   GLU A  64     -22.372 -84.854   6.527  1.00 13.000          C  
ATOM   1039  O   GLU A  64     -23.351 -85.567   6.781  1.00 12.790          O  
ATOM   1040  CB  GLU A  64     -20.620 -85.965   5.116  1.00 18.510          C  
ATOM   1041  CG  GLU A  64     -20.117 -86.352   3.743  1.00 18.510          C  
ATOM   1042  CD  GLU A  64     -18.951 -87.295   3.822  1.00 18.510          C  
ATOM   1043  OE1 GLU A  64     -18.608 -87.682   4.908  1.00 18.510          O  
ATOM   1044  OE2 GLU A  64     -18.364 -87.577   2.810  1.00 18.510          O  
ATOM   1045  H   GLU A  64     -20.208 -83.510   4.349  1.00 15.120          H  
ATOM   1046  HA  GLU A  64     -22.471 -85.194   4.404  1.00 16.160          H  
ATOM   1047 1HB  GLU A  64     -19.778 -85.644   5.685  1.00 22.210          H  
ATOM   1048 2HB  GLU A  64     -20.999 -86.867   5.593  1.00 22.210          H  
ATOM   1049 1HG  GLU A  64     -20.926 -86.833   3.194  1.00 22.210          H  
ATOM   1050 2HG  GLU A  64     -19.828 -85.460   3.201  1.00 22.210          H  
ATOM   1051  N   GLU A  65     -21.832 -84.036   7.431  1.00 12.890          N  
ATOM   1052  CA  GLU A  65     -22.377 -83.897   8.777  1.00 12.440          C  
ATOM   1053  C   GLU A  65     -23.182 -82.595   8.942  1.00 12.040          C  
ATOM   1054  O   GLU A  65     -24.182 -82.565   9.666  1.00 11.450          O  
ATOM   1055  CB  GLU A  65     -21.267 -83.988   9.815  1.00 17.600          C  
ATOM   1056  CG  GLU A  65     -20.556 -85.356   9.891  1.00 17.600          C  
ATOM   1057  CD  GLU A  65     -21.386 -86.444  10.484  1.00 17.600          C  
ATOM   1058  OE1 GLU A  65     -22.163 -86.166  11.362  1.00 17.600          O  
ATOM   1059  OE2 GLU A  65     -21.234 -87.567  10.067  1.00 17.600          O  
ATOM   1060  H   GLU A  65     -21.017 -83.502   7.168  1.00 15.470          H  
ATOM   1061  HA  GLU A  65     -23.056 -84.732   8.958  1.00 14.930          H  
ATOM   1062 1HB  GLU A  65     -20.513 -83.242   9.584  1.00 21.120          H  
ATOM   1063 2HB  GLU A  65     -21.670 -83.758  10.800  1.00 21.120          H  
ATOM   1064 1HG  GLU A  65     -20.286 -85.677   8.895  1.00 21.120          H  
ATOM   1065 2HG  GLU A  65     -19.641 -85.240  10.466  1.00 21.120          H  
ATOM   1066  N   SER A  66     -22.798 -81.510   8.254  1.00 12.380          N  
ATOM   1067  CA  SER A  66     -23.531 -80.254   8.422  1.00 12.100          C  
ATOM   1068  C   SER A  66     -24.954 -80.408   7.879  1.00 11.570          C  
ATOM   1069  O   SER A  66     -25.876 -79.714   8.316  1.00 11.060          O  
ATOM   1070  CB  SER A  66     -22.814 -79.105   7.751  1.00 17.050          C  
ATOM   1071  OG  SER A  66     -21.582 -78.818   8.384  1.00 17.050          O  
ATOM   1072  H   SER A  66     -22.003 -81.510   7.628  1.00 14.860          H  
ATOM   1073  HA  SER A  66     -23.592 -80.026   9.487  1.00 14.520          H  
ATOM   1074 1HB  SER A  66     -22.641 -79.363   6.728  1.00 20.460          H  
ATOM   1075 2HB  SER A  66     -23.449 -78.220   7.759  1.00 20.460          H  
ATOM   1076  HG  SER A  66     -21.220 -78.060   7.914  1.00 20.460          H  
ATOM   1077  N   ARG A  67     -25.155 -81.322   6.915  1.00 11.700          N  
ATOM   1078  CA  ARG A  67     -26.482 -81.595   6.385  1.00 11.280          C  
ATOM   1079  C   ARG A  67     -27.383 -82.244   7.439  1.00 10.500          C  
ATOM   1080  O   ARG A  67     -28.597 -82.252   7.290  1.00 10.040          O  
ATOM   1081  CB  ARG A  67     -26.401 -82.493   5.165  1.00 15.960          C  
ATOM   1082  CG  ARG A  67     -25.928 -83.894   5.449  1.00 15.960          C  
ATOM   1083  CD  ARG A  67     -25.708 -84.652   4.209  1.00 15.960          C  
ATOM   1084  NE  ARG A  67     -25.074 -85.939   4.483  1.00 15.960          N  
ATOM   1085  CZ  ARG A  67     -24.903 -86.934   3.591  1.00 15.960          C  
ATOM   1086  NH1 ARG A  67     -25.354 -86.811   2.355  1.00 15.960          N  
ATOM   1087  NH2 ARG A  67     -24.272 -88.040   3.958  1.00 15.960          N  
ATOM   1088  H   ARG A  67     -24.365 -81.828   6.498  1.00 14.040          H  
ATOM   1089  HA  ARG A  67     -26.930 -80.648   6.083  1.00 13.540          H  
ATOM   1090 1HB  ARG A  67     -27.384 -82.562   4.697  1.00 19.150          H  
ATOM   1091 2HB  ARG A  67     -25.714 -82.057   4.439  1.00 19.150          H  
ATOM   1092 1HG  ARG A  67     -25.021 -83.868   6.021  1.00 19.150          H  
ATOM   1093 2HG  ARG A  67     -26.691 -84.428   6.015  1.00 19.150          H  
ATOM   1094 1HD  ARG A  67     -26.667 -84.827   3.723  1.00 19.150          H  
ATOM   1095 2HD  ARG A  67     -25.050 -84.077   3.550  1.00 19.150          H  
ATOM   1096  HE  ARG A  67     -24.664 -86.063   5.424  1.00 19.150          H  
ATOM   1097 1HH1 ARG A  67     -25.831 -85.970   2.071  1.00 19.150          H  
ATOM   1098 2HH1 ARG A  67     -25.222 -87.561   1.690  1.00 19.150          H  
ATOM   1099 1HH2 ARG A  67     -23.926 -88.140   4.908  1.00 19.150          H  
ATOM   1100 2HH2 ARG A  67     -24.137 -88.789   3.299  1.00 19.150          H  
ATOM   1101  N   VAL A  68     -26.781 -82.832   8.483  1.00 10.410          N  
ATOM   1102  CA  VAL A  68     -27.521 -83.450   9.562  1.00  9.730          C  
ATOM   1103  C   VAL A  68     -27.998 -82.309  10.423  1.00  9.110          C  
ATOM   1104  O   VAL A  68     -29.133 -82.301  10.878  1.00  8.470          O  
ATOM   1105  CB  VAL A  68     -26.666 -84.434  10.380  1.00 13.890          C  
ATOM   1106  CG1 VAL A  68     -27.476 -84.962  11.577  1.00 13.890          C  
ATOM   1107  CG2 VAL A  68     -26.190 -85.564   9.462  1.00 13.890          C  
ATOM   1108  H   VAL A  68     -25.772 -82.783   8.576  1.00 12.490          H  
ATOM   1109  HA  VAL A  68     -28.386 -83.978   9.154  1.00 11.680          H  
ATOM   1110  HB  VAL A  68     -25.809 -83.916  10.787  1.00 16.670          H  
ATOM   1111 1HG1 VAL A  68     -26.857 -85.646  12.156  1.00 16.670          H  
ATOM   1112 2HG1 VAL A  68     -27.788 -84.142  12.213  1.00 16.670          H  
ATOM   1113 3HG1 VAL A  68     -28.359 -85.487  11.215  1.00 16.670          H  
ATOM   1114 1HG2 VAL A  68     -25.568 -86.260  10.028  1.00 16.670          H  
ATOM   1115 2HG2 VAL A  68     -27.054 -86.090   9.053  1.00 16.670          H  
ATOM   1116 3HG2 VAL A  68     -25.602 -85.146   8.640  1.00 16.670          H  
ATOM   1117  N   GLU A  69     -27.099 -81.352  10.683  1.00  9.320          N  
ATOM   1118  CA  GLU A  69     -27.492 -80.194  11.472  1.00  8.760          C  
ATOM   1119  C   GLU A  69     -28.653 -79.479  10.769  1.00  8.630          C  
ATOM   1120  O   GLU A  69     -29.665 -79.155  11.387  1.00  8.000          O  
ATOM   1121  CB  GLU A  69     -26.309 -79.225  11.664  1.00 12.490          C  
ATOM   1122  CG  GLU A  69     -25.196 -79.710  12.600  1.00 12.490          C  
ATOM   1123  CD  GLU A  69     -23.993 -78.817  12.629  1.00 12.490          C  
ATOM   1124  OE1 GLU A  69     -23.934 -77.911  11.841  1.00 12.490          O  
ATOM   1125  OE2 GLU A  69     -23.141 -79.032  13.462  1.00 12.490          O  
ATOM   1126  H   GLU A  69     -26.142 -81.472  10.337  1.00 11.180          H  
ATOM   1127  HA  GLU A  69     -27.826 -80.544  12.432  1.00 10.510          H  
ATOM   1128 1HB  GLU A  69     -25.854 -79.021  10.704  1.00 14.990          H  
ATOM   1129 2HB  GLU A  69     -26.681 -78.281  12.041  1.00 14.990          H  
ATOM   1130 1HG  GLU A  69     -25.590 -79.704  13.594  1.00 14.990          H  
ATOM   1131 2HG  GLU A  69     -24.909 -80.729  12.341  1.00 14.990          H  
ATOM   1132  N   SER A  70     -28.578 -79.364   9.447  1.00  9.280          N  
ATOM   1133  CA  SER A  70     -29.662 -78.783   8.670  1.00  9.330          C  
ATOM   1134  C   SER A  70     -30.713 -79.845   8.323  1.00  9.040          C  
ATOM   1135  O   SER A  70     -30.974 -80.130   7.143  1.00  9.460          O  
ATOM   1136  CB  SER A  70     -29.136 -78.131   7.405  1.00 13.040          C  
ATOM   1137  OG  SER A  70     -28.313 -77.027   7.693  1.00 13.040          O  
ATOM   1138  H   SER A  70     -27.705 -79.621   8.978  1.00 11.140          H  
ATOM   1139  HA  SER A  70     -30.143 -78.015   9.274  1.00 11.200          H  
ATOM   1140 1HB  SER A  70     -28.577 -78.865   6.826  1.00 15.650          H  
ATOM   1141 2HB  SER A  70     -29.974 -77.806   6.793  1.00 15.650          H  
ATOM   1142  HG  SER A  70     -28.047 -76.678   6.840  1.00 15.650          H  
ATOM   1143  N   THR A  71     -31.405 -80.356   9.353  1.00  8.350          N  
ATOM   1144  CA  THR A  71     -32.396 -81.418   9.131  1.00  7.990          C  
ATOM   1145  C   THR A  71     -33.500 -80.881   8.258  1.00  7.340          C  
ATOM   1146  O   THR A  71     -34.066 -81.619   7.457  1.00  7.670          O  
ATOM   1147  CB  THR A  71     -33.056 -81.966  10.410  1.00 11.330          C  
ATOM   1148  OG1 THR A  71     -33.737 -80.906  11.065  1.00 11.330          O  
ATOM   1149  CG2 THR A  71     -32.034 -82.583  11.323  1.00 11.330          C  
ATOM   1150  H   THR A  71     -31.147 -80.036  10.289  1.00 10.020          H  
ATOM   1151  HA  THR A  71     -31.910 -82.248   8.611  1.00  9.590          H  
ATOM   1152  HB  THR A  71     -33.783 -82.730  10.133  1.00 13.600          H  
ATOM   1153  HG1 THR A  71     -34.112 -81.236  11.887  1.00 13.600          H  
ATOM   1154 1HG2 THR A  71     -32.521 -82.969  12.217  1.00 13.600          H  
ATOM   1155 2HG2 THR A  71     -31.529 -83.398  10.802  1.00 13.600          H  
ATOM   1156 3HG2 THR A  71     -31.319 -81.856  11.601  1.00 13.600          H  
ATOM   1157  N   ALA A  72     -33.739 -79.572   8.318  1.00  6.590          N  
ATOM   1158  CA  ALA A  72     -34.756 -78.951   7.493  1.00  6.260          C  
ATOM   1159  C   ALA A  72     -34.480 -79.211   6.007  1.00  7.510          C  
ATOM   1160  O   ALA A  72     -35.416 -79.306   5.215  1.00  7.720          O  
ATOM   1161  CB  ALA A  72     -34.829 -77.464   7.749  1.00  8.900          C  
ATOM   1162  H   ALA A  72     -33.260 -79.023   9.017  1.00  7.910          H  
ATOM   1163  HA  ALA A  72     -35.716 -79.386   7.756  1.00  7.510          H  
ATOM   1164 1HB  ALA A  72     -35.626 -77.057   7.130  1.00 10.680          H  
ATOM   1165 2HB  ALA A  72     -35.055 -77.286   8.801  1.00 10.680          H  
ATOM   1166 3HB  ALA A  72     -33.881 -76.998   7.490  1.00 10.680          H  
ATOM   1167  N   ASP A  73     -33.208 -79.330   5.596  1.00  8.500          N  
ATOM   1168  CA  ASP A  73     -32.925 -79.559   4.188  1.00  9.750          C  
ATOM   1169  C   ASP A  73     -33.301 -80.988   3.838  1.00 10.350          C  
ATOM   1170  O   ASP A  73     -33.864 -81.242   2.765  1.00 11.000          O  
ATOM   1171  CB  ASP A  73     -31.455 -79.345   3.893  1.00 13.150          C  
ATOM   1172  CG  ASP A  73     -31.011 -77.919   4.009  1.00 13.150          C  
ATOM   1173  OD1 ASP A  73     -31.803 -77.003   3.987  1.00 13.150          O  
ATOM   1174  OD2 ASP A  73     -29.829 -77.758   4.148  1.00 13.150          O  
ATOM   1175  H   ASP A  73     -32.419 -79.283   6.243  1.00 10.200          H  
ATOM   1176  HA  ASP A  73     -33.521 -78.873   3.587  1.00 11.700          H  
ATOM   1177 1HB  ASP A  73     -30.861 -79.947   4.585  1.00 15.780          H  
ATOM   1178 2HB  ASP A  73     -31.232 -79.700   2.887  1.00 15.780          H  
ATOM   1179  N   ASP A  74     -33.020 -81.927   4.757  1.00 10.180          N  
ATOM   1180  CA  ASP A  74     -33.442 -83.318   4.521  1.00 10.710          C  
ATOM   1181  C   ASP A  74     -34.966 -83.381   4.450  1.00  9.900          C  
ATOM   1182  O   ASP A  74     -35.527 -84.123   3.631  1.00 10.460          O  
ATOM   1183  CB  ASP A  74     -32.950 -84.301   5.593  1.00 14.780          C  
ATOM   1184  CG  ASP A  74     -31.463 -84.687   5.503  1.00 14.780          C  
ATOM   1185  OD1 ASP A  74     -30.842 -84.445   4.490  1.00 14.780          O  
ATOM   1186  OD2 ASP A  74     -30.980 -85.263   6.452  1.00 14.780          O  
ATOM   1187  H   ASP A  74     -32.484 -81.640   5.590  1.00 12.220          H  
ATOM   1188  HA  ASP A  74     -33.043 -83.643   3.559  1.00 12.850          H  
ATOM   1189 1HB  ASP A  74     -33.125 -83.862   6.577  1.00 17.740          H  
ATOM   1190 2HB  ASP A  74     -33.545 -85.212   5.542  1.00 17.740          H  
ATOM   1191  N   LEU A  75     -35.631 -82.573   5.290  1.00  8.620          N  
ATOM   1192  CA  LEU A  75     -37.085 -82.498   5.287  1.00  7.860          C  
ATOM   1193  C   LEU A  75     -37.525 -81.945   3.944  1.00  8.520          C  
ATOM   1194  O   LEU A  75     -38.511 -82.409   3.367  1.00  8.660          O  
ATOM   1195  CB  LEU A  75     -37.618 -81.669   6.455  1.00 11.310          C  
ATOM   1196  CG  LEU A  75     -37.970 -82.461   7.772  1.00 11.310          C  
ATOM   1197  CD1 LEU A  75     -36.739 -83.139   8.362  1.00 11.310          C  
ATOM   1198  CD2 LEU A  75     -38.548 -81.510   8.759  1.00 11.310          C  
ATOM   1199  H   LEU A  75     -35.090 -82.023   5.965  1.00 10.340          H  
ATOM   1200  HA  LEU A  75     -37.480 -83.504   5.391  1.00  9.430          H  
ATOM   1201 1HB  LEU A  75     -36.856 -80.968   6.714  1.00 13.570          H  
ATOM   1202 2HB  LEU A  75     -38.477 -81.095   6.131  1.00 13.570          H  
ATOM   1203  HG  LEU A  75     -38.694 -83.237   7.540  1.00 13.570          H  
ATOM   1204 1HD1 LEU A  75     -37.022 -83.678   9.265  1.00 13.570          H  
ATOM   1205 2HD1 LEU A  75     -36.310 -83.840   7.648  1.00 13.570          H  
ATOM   1206 3HD1 LEU A  75     -36.011 -82.387   8.615  1.00 13.570          H  
ATOM   1207 1HD2 LEU A  75     -38.812 -82.046   9.665  1.00 13.570          H  
ATOM   1208 2HD2 LEU A  75     -37.810 -80.751   8.990  1.00 13.570          H  
ATOM   1209 3HD2 LEU A  75     -39.432 -81.040   8.349  1.00 13.570          H  
ATOM   1210  N   GLY A  76     -36.743 -81.023   3.403  1.00  9.120          N  
ATOM   1211  CA  GLY A  76     -36.984 -80.483   2.085  1.00 10.040          C  
ATOM   1212  C   GLY A  76     -37.125 -81.608   1.085  1.00 11.080          C  
ATOM   1213  O   GLY A  76     -38.165 -81.729   0.462  1.00 11.610          O  
ATOM   1214  H   GLY A  76     -35.994 -80.628   3.976  1.00 10.940          H  
ATOM   1215 1HA  GLY A  76     -37.878 -79.876   2.071  1.00 12.050          H  
ATOM   1216 2HA  GLY A  76     -36.147 -79.846   1.805  1.00 12.050          H  
ATOM   1217  N   ASP A  77     -36.122 -82.486   0.970  1.00 11.500          N  
ATOM   1218  CA  ASP A  77     -36.216 -83.611   0.010  1.00 12.500          C  
ATOM   1219  C   ASP A  77     -37.402 -84.544   0.311  1.00 11.930          C  
ATOM   1220  O   ASP A  77     -38.050 -85.087  -0.603  1.00 12.600          O  
ATOM   1221  CB  ASP A  77     -34.932 -84.444  -0.020  1.00 17.100          C  
ATOM   1222  CG  ASP A  77     -33.757 -83.773  -0.739  1.00 17.100          C  
ATOM   1223  OD1 ASP A  77     -33.955 -82.789  -1.417  1.00 17.100          O  
ATOM   1224  OD2 ASP A  77     -32.668 -84.285  -0.627  1.00 17.100          O  
ATOM   1225  H   ASP A  77     -35.282 -82.321   1.538  1.00 13.800          H  
ATOM   1226  HA  ASP A  77     -36.366 -83.191  -0.983  1.00 15.000          H  
ATOM   1227 1HB  ASP A  77     -34.628 -84.649   1.015  1.00 20.520          H  
ATOM   1228 2HB  ASP A  77     -35.133 -85.402  -0.494  1.00 20.520          H  
ATOM   1229  N   ALA A  78     -37.687 -84.721   1.600  1.00 10.700          N  
ATOM   1230  CA  ALA A  78     -38.791 -85.546   2.054  1.00 10.030          C  
ATOM   1231  C   ALA A  78     -40.140 -85.026   1.532  1.00  9.670          C  
ATOM   1232  O   ALA A  78     -41.074 -85.830   1.355  1.00  9.550          O  
ATOM   1233  CB  ALA A  78     -38.807 -85.630   3.579  1.00 14.310          C  
ATOM   1234  H   ALA A  78     -37.065 -84.293   2.296  1.00 12.840          H  
ATOM   1235  HA  ALA A  78     -38.637 -86.546   1.655  1.00 12.040          H  
ATOM   1236 1HB  ALA A  78     -39.604 -86.278   3.906  1.00 17.170          H  
ATOM   1237 2HB  ALA A  78     -37.852 -86.022   3.928  1.00 17.170          H  
ATOM   1238 3HB  ALA A  78     -38.962 -84.665   3.991  1.00 17.170          H  
ATOM   1239  N   LEU A  79     -40.276 -83.690   1.307  1.00  9.570          N  
ATOM   1240  CA  LEU A  79     -41.550 -83.136   0.844  1.00  9.440          C  
ATOM   1241  C   LEU A  79     -41.973 -83.625  -0.559  1.00 10.730          C  
ATOM   1242  O   LEU A  79     -42.999 -84.300  -0.639  1.00 10.810          O  
ATOM   1243  CB  LEU A  79     -41.525 -81.568   0.932  1.00 13.270          C  
ATOM   1244  CG  LEU A  79     -42.860 -80.762   0.628  1.00 13.270          C  
ATOM   1245  CD1 LEU A  79     -42.808 -79.431   1.409  1.00 13.270          C  
ATOM   1246  CD2 LEU A  79     -43.001 -80.451  -0.878  1.00 13.270          C  
ATOM   1247  H   LEU A  79     -39.498 -83.037   1.496  1.00 11.480          H  
ATOM   1248  HA  LEU A  79     -42.313 -83.470   1.543  1.00 11.330          H  
ATOM   1249 1HB  LEU A  79     -41.243 -81.299   1.928  1.00 15.920          H  
ATOM   1250 2HB  LEU A  79     -40.754 -81.166   0.330  1.00 15.920          H  
ATOM   1251  HG  LEU A  79     -43.722 -81.337   0.967  1.00 15.920          H  
ATOM   1252 1HD1 LEU A  79     -43.719 -78.862   1.228  1.00 15.920          H  
ATOM   1253 2HD1 LEU A  79     -42.716 -79.620   2.476  1.00 15.920          H  
ATOM   1254 3HD1 LEU A  79     -41.950 -78.850   1.077  1.00 15.920          H  
ATOM   1255 1HD2 LEU A  79     -43.914 -79.878  -1.038  1.00 15.920          H  
ATOM   1256 2HD2 LEU A  79     -42.144 -79.865  -1.209  1.00 15.920          H  
ATOM   1257 3HD2 LEU A  79     -43.059 -81.349  -1.464  1.00 15.920          H  
ATOM   1258  N   PRO A  80     -41.224 -83.407  -1.687  1.00 11.780          N  
ATOM   1259  CA  PRO A  80     -41.611 -83.887  -2.999  1.00 13.000          C  
ATOM   1260  C   PRO A  80     -41.613 -85.400  -3.068  1.00 13.640          C  
ATOM   1261  O   PRO A  80     -42.336 -85.978  -3.875  1.00 14.370          O  
ATOM   1262  CB  PRO A  80     -40.552 -83.283  -3.926  1.00 19.500          C  
ATOM   1263  CG  PRO A  80     -39.372 -83.033  -3.039  1.00 19.500          C  
ATOM   1264  CD  PRO A  80     -39.963 -82.678  -1.700  1.00 19.500          C  
ATOM   1265  HA  PRO A  80     -42.608 -83.492  -3.241  1.00 15.600          H  
ATOM   1266 1HB  PRO A  80     -40.325 -83.990  -4.739  1.00 23.400          H  
ATOM   1267 2HB  PRO A  80     -40.940 -82.368  -4.395  1.00 23.400          H  
ATOM   1268 1HG  PRO A  80     -38.723 -83.925  -2.979  1.00 23.400          H  
ATOM   1269 2HG  PRO A  80     -38.750 -82.224  -3.447  1.00 23.400          H  
ATOM   1270 1HD  PRO A  80     -39.327 -83.047  -0.967  1.00 23.400          H  
ATOM   1271 2HD  PRO A  80     -40.100 -81.599  -1.652  1.00 23.400          H  
ATOM   1272  N   GLY A  81     -40.855 -86.064  -2.185  1.00 13.440          N  
ATOM   1273  CA  GLY A  81     -40.852 -87.511  -2.204  1.00 14.110          C  
ATOM   1274  C   GLY A  81     -42.057 -88.106  -1.478  1.00 13.710          C  
ATOM   1275  O   GLY A  81     -42.288 -89.314  -1.550  1.00 13.400          O  
ATOM   1276  H   GLY A  81     -40.191 -85.609  -1.545  1.00 16.130          H  
ATOM   1277 1HA  GLY A  81     -40.836 -87.858  -3.235  1.00 16.930          H  
ATOM   1278 2HA  GLY A  81     -39.935 -87.863  -1.734  1.00 16.930          H  
ATOM   1279  N   GLY A  82     -42.766 -87.285  -0.693  1.00 13.760          N  
ATOM   1280  CA  GLY A  82     -43.905 -87.735   0.093  1.00 13.400          C  
ATOM   1281  C   GLY A  82     -43.492 -88.509   1.345  1.00 12.650          C  
ATOM   1282  O   GLY A  82     -44.342 -89.096   2.020  1.00 12.030          O  
ATOM   1283  H   GLY A  82     -42.583 -86.277  -0.723  1.00 16.510          H  
ATOM   1284 1HA  GLY A  82     -44.495 -86.863   0.381  1.00 16.080          H  
ATOM   1285 2HA  GLY A  82     -44.546 -88.357  -0.529  1.00 16.080          H  
ATOM   1286  N   ALA A  83     -42.188 -88.558   1.640  1.00 12.810          N  
ATOM   1287  CA  ALA A  83     -41.684 -89.343   2.762  1.00 12.380          C  
ATOM   1288  C   ALA A  83     -42.205 -88.808   4.070  1.00 11.010          C  
ATOM   1289  O   ALA A  83     -42.526 -89.562   4.992  1.00 10.550          O  
ATOM   1290  CB  ALA A  83     -40.172 -89.341   2.763  1.00 17.500          C  
ATOM   1291  H   ALA A  83     -41.554 -87.977   1.090  1.00 15.370          H  
ATOM   1292  HA  ALA A  83     -42.039 -90.366   2.647  1.00 14.860          H  
ATOM   1293 1HB  ALA A  83     -39.808 -89.947   3.591  1.00 21.000          H  
ATOM   1294 2HB  ALA A  83     -39.811 -89.752   1.822  1.00 21.000          H  
ATOM   1295 3HB  ALA A  83     -39.818 -88.335   2.874  1.00 21.000          H  
ATOM   1296  N   ALA A  84     -42.264 -87.482   4.150  1.00 10.390          N  
ATOM   1297  CA  ALA A  84     -42.716 -86.812   5.353  1.00  9.070          C  
ATOM   1298  C   ALA A  84     -44.156 -87.160   5.654  1.00  8.560          C  
ATOM   1299  O   ALA A  84     -44.549 -87.294   6.821  1.00  7.570          O  
ATOM   1300  CB  ALA A  84     -42.570 -85.325   5.181  1.00 13.230          C  
ATOM   1301  H   ALA A  84     -41.995 -86.930   3.328  1.00 12.470          H  
ATOM   1302  HA  ALA A  84     -42.099 -87.148   6.186  1.00 10.880          H  
ATOM   1303 1HB  ALA A  84     -42.877 -84.820   6.075  1.00 15.870          H  
ATOM   1304 2HB  ALA A  84     -41.529 -85.098   4.978  1.00 15.870          H  
ATOM   1305 3HB  ALA A  84     -43.182 -84.990   4.346  1.00 15.870          H  
ATOM   1306  N   VAL A  85     -44.928 -87.286   4.575  1.00  9.320          N  
ATOM   1307  CA  VAL A  85     -46.342 -87.554   4.633  1.00  9.080          C  
ATOM   1308  C   VAL A  85     -46.589 -88.978   5.027  1.00  9.000          C  
ATOM   1309  O   VAL A  85     -47.420 -89.259   5.887  1.00  8.190          O  
ATOM   1310  CB  VAL A  85     -46.997 -87.275   3.268  1.00 12.810          C  
ATOM   1311  CG1 VAL A  85     -48.475 -87.674   3.301  1.00 12.810          C  
ATOM   1312  CG2 VAL A  85     -46.807 -85.811   2.911  1.00 12.810          C  
ATOM   1313  H   VAL A  85     -44.506 -87.175   3.662  1.00 11.180          H  
ATOM   1314  HA  VAL A  85     -46.780 -86.926   5.385  1.00 10.900          H  
ATOM   1315  HB  VAL A  85     -46.519 -87.889   2.509  1.00 15.370          H  
ATOM   1316 1HG1 VAL A  85     -48.919 -87.484   2.325  1.00 15.370          H  
ATOM   1317 2HG1 VAL A  85     -48.582 -88.733   3.535  1.00 15.370          H  
ATOM   1318 3HG1 VAL A  85     -48.994 -87.086   4.057  1.00 15.370          H  
ATOM   1319 1HG2 VAL A  85     -47.254 -85.613   1.936  1.00 15.370          H  
ATOM   1320 2HG2 VAL A  85     -47.286 -85.197   3.655  1.00 15.370          H  
ATOM   1321 3HG2 VAL A  85     -45.745 -85.571   2.874  1.00 15.370          H  
ATOM   1322  N   ALA A  86     -45.879 -89.892   4.377  1.00  9.920          N  
ATOM   1323  CA  ALA A  86     -46.033 -91.293   4.678  1.00 10.070          C  
ATOM   1324  C   ALA A  86     -45.710 -91.558   6.141  1.00  9.170          C  
ATOM   1325  O   ALA A  86     -46.374 -92.367   6.789  1.00  8.780          O  
ATOM   1326  CB  ALA A  86     -45.127 -92.109   3.780  1.00 14.040          C  
ATOM   1327  H   ALA A  86     -45.228 -89.606   3.643  1.00 11.900          H  
ATOM   1328  HA  ALA A  86     -47.070 -91.571   4.500  1.00 12.080          H  
ATOM   1329 1HB  ALA A  86     -45.256 -93.167   3.996  1.00 16.850          H  
ATOM   1330 2HB  ALA A  86     -45.381 -91.912   2.738  1.00 16.850          H  
ATOM   1331 3HB  ALA A  86     -44.091 -91.820   3.962  1.00 16.850          H  
ATOM   1332  N   ALA A  87     -44.696 -90.864   6.671  1.00  8.910          N  
ATOM   1333  CA  ALA A  87     -44.319 -91.036   8.059  1.00  8.270          C  
ATOM   1334  C   ALA A  87     -45.390 -90.535   9.029  1.00  6.970          C  
ATOM   1335  O   ALA A  87     -45.773 -91.264   9.952  1.00  6.680          O  
ATOM   1336  CB  ALA A  87     -43.020 -90.299   8.322  1.00 11.830          C  
ATOM   1337  H   ALA A  87     -44.145 -90.236   6.079  1.00 10.690          H  
ATOM   1338  HA  ALA A  87     -44.174 -92.100   8.237  1.00  9.920          H  
ATOM   1339 1HB  ALA A  87     -42.716 -90.454   9.355  1.00 14.200          H  
ATOM   1340 2HB  ALA A  87     -42.249 -90.675   7.650  1.00 14.200          H  
ATOM   1341 3HB  ALA A  87     -43.167 -89.234   8.140  1.00 14.200          H  
ATOM   1342  N   VAL A  88     -45.843 -89.280   8.861  1.00  6.290          N  
ATOM   1343  CA  VAL A  88     -46.853 -88.737   9.760  1.00  5.070          C  
ATOM   1344  C   VAL A  88     -47.982 -87.990   9.023  1.00  5.060          C  
ATOM   1345  O   VAL A  88     -47.781 -86.849   8.598  1.00  4.740          O  
ATOM   1346  CB  VAL A  88     -46.210 -87.776  10.788  1.00  7.590          C  
ATOM   1347  CG1 VAL A  88     -47.281 -87.212  11.729  1.00  7.590          C  
ATOM   1348  CG2 VAL A  88     -45.150 -88.506  11.594  1.00  7.590          C  
ATOM   1349  H   VAL A  88     -45.489 -88.707   8.084  1.00  7.550          H  
ATOM   1350  HA  VAL A  88     -47.240 -89.569  10.326  1.00  6.080          H  
ATOM   1351  HB  VAL A  88     -45.758 -86.954  10.268  1.00  9.100          H  
ATOM   1352 1HG1 VAL A  88     -46.815 -86.542  12.445  1.00  9.100          H  
ATOM   1353 2HG1 VAL A  88     -48.019 -86.658  11.166  1.00  9.100          H  
ATOM   1354 3HG1 VAL A  88     -47.760 -88.031  12.265  1.00  9.100          H  
ATOM   1355 1HG2 VAL A  88     -44.705 -87.818  12.310  1.00  9.100          H  
ATOM   1356 2HG2 VAL A  88     -45.605 -89.342  12.126  1.00  9.100          H  
ATOM   1357 3HG2 VAL A  88     -44.373 -88.878  10.939  1.00  9.100          H  
ATOM   1358  N   PRO A  89     -49.210 -88.539   8.939  1.00  5.510          N  
ATOM   1359  CA  PRO A  89     -50.365 -87.910   8.305  1.00  5.810          C  
ATOM   1360  C   PRO A  89     -50.991 -86.789   9.153  1.00  5.490          C  
ATOM   1361  O   PRO A  89     -51.817 -86.020   8.668  1.00  5.510          O  
ATOM   1362  CB  PRO A  89     -51.329 -89.093   8.142  1.00  8.710          C  
ATOM   1363  CG  PRO A  89     -50.983 -90.035   9.280  1.00  8.710          C  
ATOM   1364  CD  PRO A  89     -49.476 -89.899   9.471  1.00  8.710          C  
ATOM   1365  HA  PRO A  89     -50.063 -87.526   7.321  1.00  6.970          H  
ATOM   1366 1HB  PRO A  89     -52.369 -88.735   8.189  1.00 10.460          H  
ATOM   1367 2HB  PRO A  89     -51.192 -89.552   7.150  1.00 10.460          H  
ATOM   1368 1HG  PRO A  89     -51.557 -89.766  10.182  1.00 10.460          H  
ATOM   1369 2HG  PRO A  89     -51.282 -91.062   9.015  1.00 10.460          H  
ATOM   1370 1HD  PRO A  89     -49.292 -89.962  10.551  1.00 10.460          H  
ATOM   1371 2HD  PRO A  89     -48.912 -90.665   8.895  1.00 10.460          H  
ATOM   1372  N   ASP A  90     -50.622 -86.739  10.431  1.00  5.220          N  
ATOM   1373  CA  ASP A  90     -51.170 -85.798  11.404  1.00  4.820          C  
ATOM   1374  C   ASP A  90     -50.827 -84.339  11.090  1.00  4.350          C  
ATOM   1375  O   ASP A  90     -49.718 -84.041  10.618  1.00  4.610          O  
ATOM   1376  CB  ASP A  90     -50.706 -86.137  12.825  1.00  6.910          C  
ATOM   1377  CG  ASP A  90     -51.530 -85.413  13.905  1.00  6.910          C  
ATOM   1378  OD1 ASP A  90     -52.498 -85.980  14.347  1.00  6.910          O  
ATOM   1379  OD2 ASP A  90     -51.226 -84.284  14.229  1.00  6.910          O  
ATOM   1380  H   ASP A  90     -49.936 -87.398  10.759  1.00  6.260          H  
ATOM   1381  HA  ASP A  90     -52.256 -85.894  11.383  1.00  5.780          H  
ATOM   1382 1HB  ASP A  90     -50.783 -87.213  12.984  1.00  8.290          H  
ATOM   1383 2HB  ASP A  90     -49.662 -85.861  12.944  1.00  8.290          H  
ATOM   1384  N   ALA A  91     -51.772 -83.445  11.410  1.00  3.900          N  
ATOM   1385  CA  ALA A  91     -51.637 -82.002  11.216  1.00  3.430          C  
ATOM   1386  C   ALA A  91     -50.422 -81.441  11.924  1.00  3.060          C  
ATOM   1387  O   ALA A  91     -49.780 -80.512  11.427  1.00  3.440          O  
ATOM   1388  CB  ALA A  91     -52.850 -81.279  11.749  1.00  4.990          C  
ATOM   1389  H   ALA A  91     -52.634 -83.793  11.814  1.00  4.680          H  
ATOM   1390  HA  ALA A  91     -51.538 -81.813  10.155  1.00  4.120          H  
ATOM   1391 1HB  ALA A  91     -52.719 -80.216  11.573  1.00  5.990          H  
ATOM   1392 2HB  ALA A  91     -53.747 -81.618  11.259  1.00  5.990          H  
ATOM   1393 3HB  ALA A  91     -52.940 -81.461  12.814  1.00  5.990          H  
ATOM   1394  N   ALA A  92     -50.051 -82.028  13.065  1.00  2.810          N  
ATOM   1395  CA  ALA A  92     -48.910 -81.519  13.789  1.00  3.230          C  
ATOM   1396  C   ALA A  92     -47.680 -81.545  12.916  1.00  4.220          C  
ATOM   1397  O   ALA A  92     -46.797 -80.718  13.082  1.00  5.060          O  
ATOM   1398  CB  ALA A  92     -48.664 -82.327  15.044  1.00  4.350          C  
ATOM   1399  H   ALA A  92     -50.579 -82.814  13.470  1.00  3.370          H  
ATOM   1400  HA  ALA A  92     -49.118 -80.483  14.044  1.00  3.880          H  
ATOM   1401 1HB  ALA A  92     -47.810 -81.911  15.580  1.00  5.220          H  
ATOM   1402 2HB  ALA A  92     -49.550 -82.292  15.675  1.00  5.220          H  
ATOM   1403 3HB  ALA A  92     -48.459 -83.362  14.771  1.00  5.220          H  
ATOM   1404  N   ARG A  93     -47.553 -82.538  12.034  1.00  4.500          N  
ATOM   1405  CA  ARG A  93     -46.424 -82.566  11.141  1.00  5.730          C  
ATOM   1406  C   ARG A  93     -46.672 -81.569  10.037  1.00  6.210          C  
ATOM   1407  O   ARG A  93     -45.805 -80.766   9.723  1.00  7.250          O  
ATOM   1408  CB  ARG A  93     -46.194 -83.945  10.560  1.00  7.530          C  
ATOM   1409  CG  ARG A  93     -44.914 -84.127   9.661  1.00  7.530          C  
ATOM   1410  CD  ARG A  93     -45.183 -83.895   8.205  1.00  7.530          C  
ATOM   1411  NE  ARG A  93     -46.335 -84.622   7.749  1.00  7.530          N  
ATOM   1412  CZ  ARG A  93     -47.039 -84.352   6.646  1.00  7.530          C  
ATOM   1413  NH1 ARG A  93     -46.689 -83.388   5.814  1.00  7.530          N  
ATOM   1414  NH2 ARG A  93     -48.110 -85.075   6.430  1.00  7.530          N  
ATOM   1415  H   ARG A  93     -48.285 -83.236  11.900  1.00  5.400          H  
ATOM   1416  HA  ARG A  93     -45.533 -82.259  11.674  1.00  6.880          H  
ATOM   1417 1HB  ARG A  93     -46.072 -84.623  11.383  1.00  9.040          H  
ATOM   1418 2HB  ARG A  93     -47.080 -84.264  10.014  1.00  9.040          H  
ATOM   1419 1HG  ARG A  93     -44.163 -83.398   9.969  1.00  9.040          H  
ATOM   1420 2HG  ARG A  93     -44.510 -85.124   9.775  1.00  9.040          H  
ATOM   1421 1HD  ARG A  93     -45.340 -82.855   8.010  1.00  9.040          H  
ATOM   1422 2HD  ARG A  93     -44.332 -84.237   7.646  1.00  9.040          H  
ATOM   1423  HE  ARG A  93     -46.694 -85.391   8.336  1.00  9.040          H  
ATOM   1424 1HH1 ARG A  93     -45.862 -82.842   5.997  1.00  9.040          H  
ATOM   1425 2HH1 ARG A  93     -47.247 -83.191   4.996  1.00  9.040          H  
ATOM   1426 1HH2 ARG A  93     -48.324 -85.822   7.117  1.00  9.040          H  
ATOM   1427 2HH2 ARG A  93     -48.693 -84.919   5.627  1.00  9.040          H  
ATOM   1428  N   ARG A  94     -47.863 -81.623   9.432  1.00  5.530          N  
ATOM   1429  CA  ARG A  94     -48.125 -80.802   8.248  1.00  5.960          C  
ATOM   1430  C   ARG A  94     -47.901 -79.319   8.439  1.00  5.850          C  
ATOM   1431  O   ARG A  94     -47.342 -78.656   7.563  1.00  6.660          O  
ATOM   1432  CB  ARG A  94     -49.579 -80.896   7.775  1.00  8.170          C  
ATOM   1433  CG  ARG A  94     -50.029 -82.192   7.151  1.00  8.170          C  
ATOM   1434  CD  ARG A  94     -51.333 -82.039   6.411  1.00  8.170          C  
ATOM   1435  NE  ARG A  94     -52.472 -81.662   7.260  1.00  8.170          N  
ATOM   1436  CZ  ARG A  94     -53.278 -82.523   7.919  1.00  8.170          C  
ATOM   1437  NH1 ARG A  94     -53.060 -83.819   7.862  1.00  8.170          N  
ATOM   1438  NH2 ARG A  94     -54.294 -82.049   8.622  1.00  8.170          N  
ATOM   1439  H   ARG A  94     -48.560 -82.294   9.777  1.00  6.640          H  
ATOM   1440  HA  ARG A  94     -47.472 -81.148   7.452  1.00  7.150          H  
ATOM   1441 1HB  ARG A  94     -50.229 -80.690   8.615  1.00  9.810          H  
ATOM   1442 2HB  ARG A  94     -49.756 -80.110   7.044  1.00  9.810          H  
ATOM   1443 1HG  ARG A  94     -49.292 -82.501   6.435  1.00  9.810          H  
ATOM   1444 2HG  ARG A  94     -50.139 -82.959   7.926  1.00  9.810          H  
ATOM   1445 1HD  ARG A  94     -51.210 -81.259   5.658  1.00  9.810          H  
ATOM   1446 2HD  ARG A  94     -51.572 -82.971   5.905  1.00  9.810          H  
ATOM   1447  HE  ARG A  94     -52.692 -80.673   7.335  1.00  9.810          H  
ATOM   1448 1HH1 ARG A  94     -52.285 -84.186   7.327  1.00  9.810          H  
ATOM   1449 2HH1 ARG A  94     -53.653 -84.468   8.362  1.00  9.810          H  
ATOM   1450 1HH2 ARG A  94     -54.461 -81.044   8.661  1.00  9.810          H  
ATOM   1451 2HH2 ARG A  94     -54.910 -82.679   9.114  1.00  9.810          H  
ATOM   1452  N   GLU A  95     -48.320 -78.788   9.567  1.00  5.020          N  
ATOM   1453  CA  GLU A  95     -48.227 -77.355   9.724  1.00  5.190          C  
ATOM   1454  C   GLU A  95     -46.778 -76.809   9.811  1.00  6.180          C  
ATOM   1455  O   GLU A  95     -46.411 -76.004   8.953  1.00  6.840          O  
ATOM   1456  CB  GLU A  95     -49.111 -76.971  10.907  1.00  7.200          C  
ATOM   1457  CG  GLU A  95     -50.597 -77.198  10.620  1.00  7.200          C  
ATOM   1458  CD  GLU A  95     -51.164 -76.276   9.598  1.00  7.200          C  
ATOM   1459  OE1 GLU A  95     -50.711 -75.163   9.519  1.00  7.200          O  
ATOM   1460  OE2 GLU A  95     -52.055 -76.680   8.893  1.00  7.200          O  
ATOM   1461  H   GLU A  95     -48.775 -79.379  10.274  1.00  6.020          H  
ATOM   1462  HA  GLU A  95     -48.679 -76.904   8.839  1.00  6.230          H  
ATOM   1463 1HB  GLU A  95     -48.905 -77.604  11.749  1.00  8.640          H  
ATOM   1464 2HB  GLU A  95     -48.943 -75.936  11.201  1.00  8.640          H  
ATOM   1465 1HG  GLU A  95     -50.710 -78.214  10.244  1.00  8.640          H  
ATOM   1466 2HG  GLU A  95     -51.153 -77.154  11.530  1.00  8.640          H  
ATOM   1467  N   PRO A  96     -45.881 -77.236  10.743  1.00  6.420          N  
ATOM   1468  CA  PRO A  96     -44.491 -76.811  10.770  1.00  7.420          C  
ATOM   1469  C   PRO A  96     -43.718 -77.335   9.565  1.00  8.180          C  
ATOM   1470  O   PRO A  96     -42.743 -76.712   9.134  1.00  9.120          O  
ATOM   1471  CB  PRO A  96     -43.969 -77.398  12.080  1.00 11.130          C  
ATOM   1472  CG  PRO A  96     -44.877 -78.544  12.358  1.00 11.130          C  
ATOM   1473  CD  PRO A  96     -46.237 -78.118  11.834  1.00 11.130          C  
ATOM   1474  HA  PRO A  96     -44.456 -75.711  10.797  1.00  8.900          H  
ATOM   1475 1HB  PRO A  96     -42.924 -77.733  11.962  1.00 13.360          H  
ATOM   1476 2HB  PRO A  96     -43.979 -76.639  12.879  1.00 13.360          H  
ATOM   1477 1HG  PRO A  96     -44.503 -79.453  11.855  1.00 13.360          H  
ATOM   1478 2HG  PRO A  96     -44.890 -78.782  13.429  1.00 13.360          H  
ATOM   1479 1HD  PRO A  96     -46.758 -78.986  11.493  1.00 13.360          H  
ATOM   1480 2HD  PRO A  96     -46.780 -77.587  12.608  1.00 13.360          H  
ATOM   1481  N   TYR A  97     -44.199 -78.424   8.947  1.00  7.890          N  
ATOM   1482  CA  TYR A  97     -43.556 -78.966   7.773  1.00  8.750          C  
ATOM   1483  C   TYR A  97     -43.660 -78.010   6.601  1.00  9.260          C  
ATOM   1484  O   TYR A  97     -42.829 -78.047   5.698  1.00 10.070          O  
ATOM   1485  CB  TYR A  97     -44.065 -80.346   7.432  1.00 11.910          C  
ATOM   1486  CG  TYR A  97     -43.265 -80.996   6.428  1.00 11.910          C  
ATOM   1487  CD1 TYR A  97     -42.015 -81.426   6.784  1.00 11.910          C  
ATOM   1488  CD2 TYR A  97     -43.739 -81.193   5.164  1.00 11.910          C  
ATOM   1489  CE1 TYR A  97     -41.237 -82.027   5.878  1.00 11.910          C  
ATOM   1490  CE2 TYR A  97     -42.944 -81.810   4.261  1.00 11.910          C  
ATOM   1491  CZ  TYR A  97     -41.689 -82.212   4.626  1.00 11.910          C  
ATOM   1492  OH  TYR A  97     -40.891 -82.809   3.731  1.00 11.910          O  
ATOM   1493  H   TYR A  97     -44.974 -78.986   9.311  1.00  9.470          H  
ATOM   1494  HA  TYR A  97     -42.499 -79.077   8.004  1.00 10.500          H  
ATOM   1495 1HB  TYR A  97     -43.990 -80.954   8.314  1.00 14.290          H  
ATOM   1496 2HB  TYR A  97     -45.103 -80.309   7.110  1.00 14.290          H  
ATOM   1497  HD1 TYR A  97     -41.653 -81.272   7.803  1.00 14.290          H  
ATOM   1498  HD2 TYR A  97     -44.736 -80.857   4.887  1.00 14.290          H  
ATOM   1499  HE1 TYR A  97     -40.265 -82.365   6.139  1.00 14.290          H  
ATOM   1500  HE2 TYR A  97     -43.300 -81.976   3.255  1.00 14.290          H  
ATOM   1501  HH  TYR A  97     -40.001 -82.927   4.093  1.00 14.290          H  
ATOM   1502  N   GLY A  98     -44.644 -77.102   6.606  1.00  8.810          N  
ATOM   1503  CA  GLY A  98     -44.777 -76.129   5.534  1.00  9.290          C  
ATOM   1504  C   GLY A  98     -43.535 -75.230   5.454  1.00 10.360          C  
ATOM   1505  O   GLY A  98     -43.286 -74.591   4.431  1.00 11.110          O  
ATOM   1506  H   GLY A  98     -45.339 -77.059   7.362  1.00 10.570          H  
ATOM   1507 1HA  GLY A  98     -44.929 -76.647   4.589  1.00 11.150          H  
ATOM   1508 2HA  GLY A  98     -45.660 -75.518   5.718  1.00 11.150          H  
ATOM   1509  N   HIS A  99     -42.756 -75.181   6.544  1.00 10.450          N  
ATOM   1510  CA  HIS A  99     -41.530 -74.414   6.639  1.00 11.450          C  
ATOM   1511  C   HIS A  99     -40.351 -75.378   6.759  1.00 11.250          C  
ATOM   1512  O   HIS A  99     -39.237 -74.960   7.042  1.00 11.850          O  
ATOM   1513  CB  HIS A  99     -41.585 -73.513   7.877  1.00 15.630          C  
ATOM   1514  CG  HIS A  99     -42.696 -72.512   7.827  1.00 15.630          C  
ATOM   1515  ND1 HIS A  99     -42.622 -71.341   7.102  1.00 15.630          N  
ATOM   1516  CD2 HIS A  99     -43.930 -72.538   8.382  1.00 15.630          C  
ATOM   1517  CE1 HIS A  99     -43.761 -70.682   7.227  1.00 15.630          C  
ATOM   1518  NE2 HIS A  99     -44.575 -71.392   7.988  1.00 15.630          N  
ATOM   1519  H   HIS A  99     -43.009 -75.732   7.366  1.00 12.540          H  
ATOM   1520  HA  HIS A  99     -41.395 -73.800   5.751  1.00 13.740          H  
ATOM   1521 1HB  HIS A  99     -41.722 -74.133   8.768  1.00 18.760          H  
ATOM   1522 2HB  HIS A  99     -40.638 -72.980   7.996  1.00 18.760          H  
ATOM   1523  HD1 HIS A  99     -41.773 -70.903   6.804  1.00 18.760          H  
ATOM   1524  HD2 HIS A  99     -44.440 -73.269   9.016  1.00 18.760          H  
ATOM   1525  HE1 HIS A  99     -43.904 -69.724   6.727  1.00 18.760          H  
ATOM   1526  N   LEU A 100     -40.613 -76.663   6.507  1.00 10.470          N  
ATOM   1527  CA  LEU A 100     -39.702 -77.801   6.615  1.00 10.350          C  
ATOM   1528  C   LEU A 100     -39.185 -78.066   8.015  1.00 10.780          C  
ATOM   1529  O   LEU A 100     -38.021 -78.425   8.198  1.00 11.240          O  
ATOM   1530  CB  LEU A 100     -38.531 -77.650   5.665  1.00 14.540          C  
ATOM   1531  CG  LEU A 100     -38.888 -77.472   4.194  1.00 14.540          C  
ATOM   1532  CD1 LEU A 100     -37.584 -77.342   3.445  1.00 14.540          C  
ATOM   1533  CD2 LEU A 100     -39.786 -78.675   3.690  1.00 14.540          C  
ATOM   1534  H   LEU A 100     -41.548 -76.900   6.206  1.00 12.560          H  
ATOM   1535  HA  LEU A 100     -40.260 -78.693   6.339  1.00 12.420          H  
ATOM   1536 1HB  LEU A 100     -37.932 -76.800   5.973  1.00 17.450          H  
ATOM   1537 2HB  LEU A 100     -37.906 -78.543   5.744  1.00 17.450          H  
ATOM   1538  HG  LEU A 100     -39.437 -76.545   4.049  1.00 17.450          H  
ATOM   1539 1HD1 LEU A 100     -37.779 -77.191   2.386  1.00 17.450          H  
ATOM   1540 2HD1 LEU A 100     -37.026 -76.504   3.832  1.00 17.450          H  
ATOM   1541 3HD1 LEU A 100     -37.004 -78.227   3.590  1.00 17.450          H  
ATOM   1542 1HD2 LEU A 100     -40.008 -78.537   2.635  1.00 17.450          H  
ATOM   1543 2HD2 LEU A 100     -39.269 -79.614   3.829  1.00 17.450          H  
ATOM   1544 3HD2 LEU A 100     -40.726 -78.713   4.232  1.00 17.450          H  
ATOM   1545  N   GLY A 101     -40.026 -77.849   9.017  1.00 10.710          N  
ATOM   1546  CA  GLY A 101     -39.668 -78.153  10.381  1.00 11.180          C  
ATOM   1547  C   GLY A 101     -40.288 -79.501  10.806  1.00 11.390          C  
ATOM   1548  O   GLY A 101     -41.255 -79.945  10.187  1.00 10.930          O  
ATOM   1549  H   GLY A 101     -40.970 -77.498   8.847  1.00 12.850          H  
ATOM   1550 1HA  GLY A 101     -38.591 -78.128  10.487  1.00 13.420          H  
ATOM   1551 2HA  GLY A 101     -40.071 -77.362  11.003  1.00 13.420          H  
ATOM   1552  N   PRO A 102     -39.707 -80.224  11.781  1.00 12.150          N  
ATOM   1553  CA  PRO A 102     -40.261 -81.402  12.444  1.00 12.410          C  
ATOM   1554  C   PRO A 102     -41.574 -81.096  13.169  1.00 11.940          C  
ATOM   1555  O   PRO A 102     -41.798 -79.963  13.584  1.00 11.830          O  
ATOM   1556  CB  PRO A 102     -39.149 -81.801  13.417  1.00 18.620          C  
ATOM   1557  CG  PRO A 102     -37.886 -81.245  12.813  1.00 18.620          C  
ATOM   1558  CD  PRO A 102     -38.286 -79.975  12.128  1.00 18.620          C  
ATOM   1559  HA  PRO A 102     -40.417 -82.193  11.692  1.00 14.890          H  
ATOM   1560 1HB  PRO A 102     -39.364 -81.389  14.420  1.00 22.340          H  
ATOM   1561 2HB  PRO A 102     -39.125 -82.896  13.534  1.00 22.340          H  
ATOM   1562 1HG  PRO A 102     -37.139 -81.070  13.608  1.00 22.340          H  
ATOM   1563 2HG  PRO A 102     -37.443 -81.975  12.119  1.00 22.340          H  
ATOM   1564 1HD  PRO A 102     -38.167 -79.157  12.793  1.00 22.340          H  
ATOM   1565 2HD  PRO A 102     -37.655 -79.884  11.234  1.00 22.340          H  
ATOM   1566  N   ALA A 103     -42.431 -82.112  13.342  1.00 11.790          N  
ATOM   1567  CA  ALA A 103     -43.741 -81.989  14.023  1.00 11.410          C  
ATOM   1568  C   ALA A 103     -43.656 -81.321  15.398  1.00 11.950          C  
ATOM   1569  O   ALA A 103     -44.550 -80.568  15.793  1.00 11.710          O  
ATOM   1570  CB  ALA A 103     -44.384 -83.357  14.177  1.00 16.130          C  
ATOM   1571  H   ALA A 103     -42.171 -83.021  12.983  1.00 14.150          H  
ATOM   1572  HA  ALA A 103     -44.374 -81.367  13.399  1.00 13.690          H  
ATOM   1573 1HB  ALA A 103     -45.367 -83.242  14.636  1.00 19.350          H  
ATOM   1574 2HB  ALA A 103     -44.491 -83.826  13.207  1.00 19.350          H  
ATOM   1575 3HB  ALA A 103     -43.754 -83.979  14.813  1.00 19.350          H  
ATOM   1576  N   GLU A 104     -42.576 -81.564  16.133  1.00 12.800          N  
ATOM   1577  CA  GLU A 104     -42.361 -81.000  17.467  1.00 13.540          C  
ATOM   1578  C   GLU A 104     -42.306 -79.463  17.439  1.00 13.480          C  
ATOM   1579  O   GLU A 104     -42.449 -78.768  18.467  1.00 14.000          O  
ATOM   1580  CB  GLU A 104     -41.077 -81.578  18.066  1.00 18.660          C  
ATOM   1581  CG  GLU A 104     -41.140 -83.099  18.336  1.00 18.660          C  
ATOM   1582  CD  GLU A 104     -40.864 -83.947  17.110  1.00 18.660          C  
ATOM   1583  OE1 GLU A 104     -40.617 -83.379  16.067  1.00 18.660          O  
ATOM   1584  OE2 GLU A 104     -40.907 -85.146  17.213  1.00 18.660          O  
ATOM   1585  H   GLU A 104     -41.861 -82.209  15.781  1.00 15.360          H  
ATOM   1586  HA  GLU A 104     -43.196 -81.299  18.099  1.00 16.250          H  
ATOM   1587 1HB  GLU A 104     -40.241 -81.381  17.392  1.00 22.390          H  
ATOM   1588 2HB  GLU A 104     -40.860 -81.078  19.010  1.00 22.390          H  
ATOM   1589 1HG  GLU A 104     -40.411 -83.350  19.106  1.00 22.390          H  
ATOM   1590 2HG  GLU A 104     -42.130 -83.342  18.720  1.00 22.390          H  
ATOM   1591  N   LEU A 105     -42.098 -78.912  16.254  1.00 12.930          N  
ATOM   1592  CA  LEU A 105     -42.002 -77.499  16.163  1.00 12.880          C  
ATOM   1593  C   LEU A 105     -43.351 -76.854  15.944  1.00 12.580          C  
ATOM   1594  O   LEU A 105     -43.425 -75.633  15.825  1.00 12.930          O  
ATOM   1595  CB  LEU A 105     -41.082 -77.071  15.058  1.00 18.050          C  
ATOM   1596  CG  LEU A 105     -39.664 -77.564  15.093  1.00 18.050          C  
ATOM   1597  CD1 LEU A 105     -38.990 -76.914  13.956  1.00 18.050          C  
ATOM   1598  CD2 LEU A 105     -38.977 -77.294  16.405  1.00 18.050          C  
ATOM   1599  H   LEU A 105     -42.015 -79.477  15.404  1.00 15.520          H  
ATOM   1600  HA  LEU A 105     -41.626 -77.126  17.101  1.00 15.460          H  
ATOM   1601 1HB  LEU A 105     -41.519 -77.390  14.110  1.00 21.660          H  
ATOM   1602 2HB  LEU A 105     -41.045 -76.035  15.080  1.00 21.660          H  
ATOM   1603  HG  LEU A 105     -39.656 -78.642  14.911  1.00 21.660          H  
ATOM   1604 1HD1 LEU A 105     -37.992 -77.259  13.901  1.00 21.660          H  
ATOM   1605 2HD1 LEU A 105     -39.512 -77.159  13.069  1.00 21.660          H  
ATOM   1606 3HD1 LEU A 105     -38.988 -75.844  14.093  1.00 21.660          H  
ATOM   1607 1HD2 LEU A 105     -37.949 -77.661  16.350  1.00 21.660          H  
ATOM   1608 2HD2 LEU A 105     -38.975 -76.248  16.581  1.00 21.660          H  
ATOM   1609 3HD2 LEU A 105     -39.490 -77.805  17.214  1.00 21.660          H  
ATOM   1610  N   LEU A 106     -44.442 -77.634  15.973  1.00 12.020          N  
ATOM   1611  CA  LEU A 106     -45.774 -77.043  15.858  1.00 11.780          C  
ATOM   1612  C   LEU A 106     -45.860 -75.919  16.877  1.00 12.820          C  
ATOM   1613  O   LEU A 106     -46.419 -74.864  16.600  1.00 13.160          O  
ATOM   1614  CB  LEU A 106     -46.878 -78.072  16.162  1.00 16.590          C  
ATOM   1615  CG  LEU A 106     -48.367 -77.556  16.124  1.00 16.590          C  
ATOM   1616  CD1 LEU A 106     -48.786 -77.120  14.719  1.00 16.590          C  
ATOM   1617  CD2 LEU A 106     -49.255 -78.634  16.627  1.00 16.590          C  
ATOM   1618  H   LEU A 106     -44.352 -78.653  16.044  1.00 14.420          H  
ATOM   1619  HA  LEU A 106     -45.897 -76.637  14.857  1.00 14.140          H  
ATOM   1620 1HB  LEU A 106     -46.793 -78.888  15.430  1.00 19.910          H  
ATOM   1621 2HB  LEU A 106     -46.698 -78.491  17.150  1.00 19.910          H  
ATOM   1622  HG  LEU A 106     -48.459 -76.689  16.775  1.00 19.910          H  
ATOM   1623 1HD1 LEU A 106     -49.820 -76.768  14.740  1.00 19.910          H  
ATOM   1624 2HD1 LEU A 106     -48.144 -76.316  14.367  1.00 19.910          H  
ATOM   1625 3HD1 LEU A 106     -48.712 -77.975  14.049  1.00 19.910          H  
ATOM   1626 1HD2 LEU A 106     -50.272 -78.269  16.626  1.00 19.910          H  
ATOM   1627 2HD2 LEU A 106     -49.175 -79.490  15.997  1.00 19.910          H  
ATOM   1628 3HD2 LEU A 106     -48.958 -78.904  17.636  1.00 19.910          H  
ATOM   1629  N   GLU A 107     -45.342 -76.183  18.080  1.00 13.410          N  
ATOM   1630  CA  GLU A 107     -45.279 -75.203  19.138  1.00 14.470          C  
ATOM   1631  C   GLU A 107     -43.996 -74.361  19.061  1.00 15.400          C  
ATOM   1632  O   GLU A 107     -44.047 -73.125  19.081  1.00 16.210          O  
ATOM   1633  CB  GLU A 107     -45.313 -75.902  20.499  1.00 19.830          C  
ATOM   1634  CG  GLU A 107     -45.343 -74.966  21.695  1.00 19.830          C  
ATOM   1635  CD  GLU A 107     -45.458 -75.700  22.988  1.00 19.830          C  
ATOM   1636  OE1 GLU A 107     -45.570 -76.902  22.957  1.00 19.830          O  
ATOM   1637  OE2 GLU A 107     -45.431 -75.064  24.011  1.00 19.830          O  
ATOM   1638  H   GLU A 107     -44.948 -77.101  18.232  1.00 16.090          H  
ATOM   1639  HA  GLU A 107     -46.135 -74.534  19.044  1.00 17.360          H  
ATOM   1640 1HB  GLU A 107     -46.153 -76.578  20.551  1.00 23.800          H  
ATOM   1641 2HB  GLU A 107     -44.418 -76.515  20.602  1.00 23.800          H  
ATOM   1642 1HG  GLU A 107     -44.429 -74.371  21.713  1.00 23.800          H  
ATOM   1643 2HG  GLU A 107     -46.186 -74.281  21.591  1.00 23.800          H  
ATOM   1644  N   ALA A 108     -42.831 -75.036  19.027  1.00 15.340          N  
ATOM   1645  CA  ALA A 108     -41.558 -74.313  19.105  1.00 16.240          C  
ATOM   1646  C   ALA A 108     -41.246 -73.342  17.960  1.00 15.840          C  
ATOM   1647  O   ALA A 108     -40.585 -72.324  18.201  1.00 16.550          O  
ATOM   1648  CB  ALA A 108     -40.421 -75.296  19.214  1.00 22.380          C  
ATOM   1649  H   ALA A 108     -42.821 -76.067  18.990  1.00 18.410          H  
ATOM   1650  HA  ALA A 108     -41.589 -73.726  20.022  1.00 19.490          H  
ATOM   1651 1HB  ALA A 108     -39.485 -74.758  19.347  1.00 26.850          H  
ATOM   1652 2HB  ALA A 108     -40.588 -75.953  20.065  1.00 26.850          H  
ATOM   1653 3HB  ALA A 108     -40.374 -75.864  18.336  1.00 26.850          H  
ATOM   1654  N   SER A 109     -41.618 -73.667  16.717  1.00 14.790          N  
ATOM   1655  CA  SER A 109     -41.241 -72.787  15.629  1.00 14.440          C  
ATOM   1656  C   SER A 109     -41.981 -71.482  15.682  1.00 14.640          C  
ATOM   1657  O   SER A 109     -41.316 -70.461  15.670  1.00 15.450          O  
ATOM   1658  CB  SER A 109     -41.284 -73.452  14.270  1.00 20.360          C  
ATOM   1659  OG  SER A 109     -41.021 -72.540  13.276  1.00 20.360          O  
ATOM   1660  H   SER A 109     -42.178 -74.489  16.514  1.00 17.750          H  
ATOM   1661  HA  SER A 109     -40.194 -72.544  15.761  1.00 17.330          H  
ATOM   1662 1HB  SER A 109     -40.489 -74.158  14.246  1.00 24.430          H  
ATOM   1663 2HB  SER A 109     -42.190 -73.992  14.077  1.00 24.430          H  
ATOM   1664  HG  SER A 109     -40.879 -73.065  12.464  1.00 24.430          H  
ATOM   1665  N   PRO A 110     -43.328 -71.402  15.735  1.00 14.010          N  
ATOM   1666  CA  PRO A 110     -44.026 -70.143  15.861  1.00 14.300          C  
ATOM   1667  C   PRO A 110     -43.508 -69.324  17.040  1.00 14.760          C  
ATOM   1668  O   PRO A 110     -43.461 -68.094  16.974  1.00 15.550          O  
ATOM   1669  CB  PRO A 110     -45.461 -70.585  16.069  1.00 21.450          C  
ATOM   1670  CG  PRO A 110     -45.552 -71.899  15.358  1.00 21.450          C  
ATOM   1671  CD  PRO A 110     -44.224 -72.572  15.627  1.00 21.450          C  
ATOM   1672  HA  PRO A 110     -43.935 -69.584  14.921  1.00 17.160          H  
ATOM   1673 1HB  PRO A 110     -45.707 -70.652  17.147  1.00 25.740          H  
ATOM   1674 2HB  PRO A 110     -46.102 -69.850  15.629  1.00 25.740          H  
ATOM   1675 1HG  PRO A 110     -46.402 -72.482  15.761  1.00 25.740          H  
ATOM   1676 2HG  PRO A 110     -45.751 -71.749  14.294  1.00 25.740          H  
ATOM   1677 1HD  PRO A 110     -44.277 -73.132  16.559  1.00 25.740          H  
ATOM   1678 2HD  PRO A 110     -44.009 -73.205  14.791  1.00 25.740          H  
ATOM   1679  N   ALA A 111     -43.116 -69.987  18.141  1.00 14.340          N  
ATOM   1680  CA  ALA A 111     -42.602 -69.216  19.261  1.00 14.770          C  
ATOM   1681  C   ALA A 111     -41.343 -68.488  18.868  1.00 15.900          C  
ATOM   1682  O   ALA A 111     -41.256 -67.273  19.064  1.00 16.590          O  
ATOM   1683  CB  ALA A 111     -42.363 -70.122  20.447  1.00 20.510          C  
ATOM   1684  H   ALA A 111     -43.211 -71.007  18.237  1.00 17.210          H  
ATOM   1685  HA  ALA A 111     -43.318 -68.453  19.511  1.00 17.720          H  
ATOM   1686 1HB  ALA A 111     -41.997 -69.532  21.286  1.00 24.610          H  
ATOM   1687 2HB  ALA A 111     -43.298 -70.612  20.722  1.00 24.610          H  
ATOM   1688 3HB  ALA A 111     -41.626 -70.879  20.187  1.00 24.610          H  
ATOM   1689  N   ALA A 112     -40.386 -69.240  18.320  1.00 16.170          N  
ATOM   1690  CA  ALA A 112     -39.102 -68.737  17.850  1.00 17.270          C  
ATOM   1691  C   ALA A 112     -39.226 -67.782  16.673  1.00 17.960          C  
ATOM   1692  O   ALA A 112     -38.471 -66.828  16.537  1.00 18.950          O  
ATOM   1693  CB  ALA A 112     -38.259 -69.900  17.449  1.00 23.740          C  
ATOM   1694  H   ALA A 112     -40.561 -70.249  18.218  1.00 19.400          H  
ATOM   1695  HA  ALA A 112     -38.627 -68.198  18.672  1.00 20.720          H  
ATOM   1696 1HB  ALA A 112     -37.302 -69.584  17.123  1.00 28.490          H  
ATOM   1697 2HB  ALA A 112     -38.151 -70.569  18.299  1.00 28.490          H  
ATOM   1698 3HB  ALA A 112     -38.768 -70.407  16.634  1.00 28.490          H  
ATOM   1699  N   ARG A 113     -40.178 -68.060  15.796  1.00 17.490          N  
ATOM   1700  CA  ARG A 113     -40.421 -67.278  14.605  1.00 18.080          C  
ATOM   1701  C   ARG A 113     -40.675 -65.846  14.996  1.00 18.550          C  
ATOM   1702  O   ARG A 113     -40.124 -64.916  14.402  1.00 19.550          O  
ATOM   1703  CB  ARG A 113     -41.619 -67.844  13.869  1.00 25.080          C  
ATOM   1704  CG  ARG A 113     -42.011 -67.192  12.578  1.00 25.080          C  
ATOM   1705  CD  ARG A 113     -43.181 -67.901  12.007  1.00 25.080          C  
ATOM   1706  NE  ARG A 113     -43.612 -67.333  10.753  1.00 25.080          N  
ATOM   1707  CZ  ARG A 113     -44.594 -67.843   9.979  1.00 25.080          C  
ATOM   1708  NH1 ARG A 113     -45.228 -68.938  10.346  1.00 25.080          N  
ATOM   1709  NH2 ARG A 113     -44.918 -67.238   8.847  1.00 25.080          N  
ATOM   1710  H   ARG A 113     -40.752 -68.875  15.949  1.00 20.990          H  
ATOM   1711  HA  ARG A 113     -39.543 -67.326  13.964  1.00 21.700          H  
ATOM   1712 1HB  ARG A 113     -41.449 -68.898  13.666  1.00 30.090          H  
ATOM   1713 2HB  ARG A 113     -42.479 -67.778  14.521  1.00 30.090          H  
ATOM   1714 1HG  ARG A 113     -42.288 -66.153  12.757  1.00 30.090          H  
ATOM   1715 2HG  ARG A 113     -41.183 -67.237  11.870  1.00 30.090          H  
ATOM   1716 1HD  ARG A 113     -42.943 -68.949  11.850  1.00 30.090          H  
ATOM   1717 2HD  ARG A 113     -44.008 -67.825  12.715  1.00 30.090          H  
ATOM   1718  HE  ARG A 113     -43.150 -66.489  10.435  1.00 30.090          H  
ATOM   1719 1HH1 ARG A 113     -44.985 -69.407  11.202  1.00 30.090          H  
ATOM   1720 2HH1 ARG A 113     -45.963 -69.318   9.759  1.00 30.090          H  
ATOM   1721 1HH2 ARG A 113     -44.432 -66.398   8.564  1.00 30.090          H  
ATOM   1722 2HH2 ARG A 113     -45.650 -67.616   8.263  1.00 30.090          H  
ATOM   1723  N   SER A 114     -41.524 -65.669  15.997  1.00 17.910          N  
ATOM   1724  CA  SER A 114     -41.806 -64.348  16.501  1.00 18.420          C  
ATOM   1725  C   SER A 114     -40.633 -63.879  17.408  1.00 19.220          C  
ATOM   1726  O   SER A 114     -40.031 -62.816  17.210  1.00 20.180          O  
ATOM   1727  CB  SER A 114     -43.133 -64.416  17.225  1.00 25.580          C  
ATOM   1728  OG  SER A 114     -44.184 -64.741  16.344  1.00 25.580          O  
ATOM   1729  H   SER A 114     -42.021 -66.478  16.386  1.00 21.490          H  
ATOM   1730  HA  SER A 114     -41.895 -63.658  15.663  1.00 22.100          H  
ATOM   1731 1HB  SER A 114     -43.085 -65.147  18.038  1.00 30.700          H  
ATOM   1732 2HB  SER A 114     -43.340 -63.495  17.634  1.00 30.700          H  
ATOM   1733  HG  SER A 114     -45.003 -64.755  16.888  1.00 30.700          H  
ATOM   1734  N   LEU A 115     -40.209 -64.716  18.352  1.00 18.860          N  
ATOM   1735  CA  LEU A 115     -39.125 -64.335  19.247  1.00 19.530          C  
ATOM   1736  C   LEU A 115     -37.753 -64.649  18.660  1.00 20.450          C  
ATOM   1737  O   LEU A 115     -37.056 -65.588  19.079  1.00 20.630          O  
ATOM   1738  CB  LEU A 115     -39.316 -64.999  20.601  1.00 27.070          C  
ATOM   1739  CG  LEU A 115     -40.640 -64.639  21.345  1.00 27.070          C  
ATOM   1740  CD1 LEU A 115     -40.704 -65.446  22.624  1.00 27.070          C  
ATOM   1741  CD2 LEU A 115     -40.713 -63.104  21.654  1.00 27.070          C  
ATOM   1742  H   LEU A 115     -40.684 -65.607  18.503  1.00 22.630          H  
ATOM   1743  HA  LEU A 115     -39.161 -63.260  19.380  1.00 23.440          H  
ATOM   1744 1HB  LEU A 115     -39.290 -66.080  20.458  1.00 32.490          H  
ATOM   1745 2HB  LEU A 115     -38.502 -64.718  21.229  1.00 32.490          H  
ATOM   1746  HG  LEU A 115     -41.497 -64.923  20.723  1.00 32.490          H  
ATOM   1747 1HD1 LEU A 115     -41.635 -65.223  23.145  1.00 32.490          H  
ATOM   1748 2HD1 LEU A 115     -40.668 -66.509  22.379  1.00 32.490          H  
ATOM   1749 3HD1 LEU A 115     -39.860 -65.188  23.259  1.00 32.490          H  
ATOM   1750 1HD2 LEU A 115     -41.645 -62.901  22.173  1.00 32.490          H  
ATOM   1751 2HD2 LEU A 115     -39.873 -62.807  22.286  1.00 32.490          H  
ATOM   1752 3HD2 LEU A 115     -40.698 -62.526  20.740  1.00 32.490          H  
ATOM   1753  N   GLN A 116     -37.361 -63.793  17.724  1.00 21.090          N  
ATOM   1754  CA  GLN A 116     -36.147 -63.957  16.931  1.00 21.990          C  
ATOM   1755  C   GLN A 116     -34.845 -64.008  17.730  1.00 22.470          C  
ATOM   1756  O   GLN A 116     -33.938 -64.771  17.377  1.00 22.910          O  
ATOM   1757  CB  GLN A 116     -36.030 -62.805  15.935  1.00 30.430          C  
ATOM   1758  CG  GLN A 116     -37.048 -62.833  14.820  1.00 30.430          C  
ATOM   1759  CD  GLN A 116     -36.935 -61.617  13.929  1.00 30.430          C  
ATOM   1760  OE1 GLN A 116     -36.292 -60.627  14.303  1.00 30.430          O  
ATOM   1761  NE2 GLN A 116     -37.537 -61.680  12.749  1.00 30.430          N  
ATOM   1762  H   GLN A 116     -38.055 -63.077  17.488  1.00 25.310          H  
ATOM   1763  HA  GLN A 116     -36.243 -64.892  16.378  1.00 26.390          H  
ATOM   1764 1HB  GLN A 116     -36.141 -61.860  16.466  1.00 36.510          H  
ATOM   1765 2HB  GLN A 116     -35.037 -62.811  15.488  1.00 36.510          H  
ATOM   1766 1HG  GLN A 116     -36.883 -63.722  14.214  1.00 36.510          H  
ATOM   1767 2HG  GLN A 116     -38.056 -62.861  15.246  1.00 36.510          H  
ATOM   1768 1HE2 GLN A 116     -37.489 -60.906  12.117  1.00 36.510          H  
ATOM   1769 2HE2 GLN A 116     -38.036 -62.510  12.486  1.00 36.510          H  
ATOM   1770  N   THR A 117     -34.715 -63.201  18.782  1.00 22.440          N  
ATOM   1771  CA  THR A 117     -33.460 -63.250  19.522  1.00 22.850          C  
ATOM   1772  C   THR A 117     -33.296 -64.577  20.287  1.00 23.190          C  
ATOM   1773  O   THR A 117     -32.241 -65.201  20.142  1.00 23.430          O  
ATOM   1774  CB  THR A 117     -33.215 -61.988  20.390  1.00 31.830          C  
ATOM   1775  OG1 THR A 117     -33.099 -60.834  19.549  1.00 31.830          O  
ATOM   1776  CG2 THR A 117     -31.945 -62.173  21.173  1.00 31.830          C  
ATOM   1777  H   THR A 117     -35.462 -62.576  19.047  1.00 26.930          H  
ATOM   1778  HA  THR A 117     -32.655 -63.225  18.786  1.00 27.420          H  
ATOM   1779  HB  THR A 117     -34.025 -61.812  21.058  1.00 38.190          H  
ATOM   1780  HG1 THR A 117     -33.288 -60.053  20.077  1.00 38.190          H  
ATOM   1781 1HG2 THR A 117     -31.764 -61.287  21.776  1.00 38.190          H  
ATOM   1782 2HG2 THR A 117     -32.048 -63.031  21.820  1.00 38.190          H  
ATOM   1783 3HG2 THR A 117     -31.112 -62.331  20.492  1.00 38.190          H  
ATOM   1784  N   PRO A 118     -34.262 -65.045  21.133  1.00 23.270          N  
ATOM   1785  CA  PRO A 118     -34.226 -66.354  21.769  1.00 23.580          C  
ATOM   1786  C   PRO A 118     -33.979 -67.467  20.760  1.00 23.590          C  
ATOM   1787  O   PRO A 118     -33.272 -68.428  21.066  1.00 24.100          O  
ATOM   1788  CB  PRO A 118     -35.608 -66.448  22.417  1.00 35.370          C  
ATOM   1789  CG  PRO A 118     -35.949 -65.019  22.744  1.00 35.370          C  
ATOM   1790  CD  PRO A 118     -35.411 -64.214  21.585  1.00 35.370          C  
ATOM   1791  HA  PRO A 118     -33.444 -66.356  22.538  1.00 28.300          H  
ATOM   1792 1HB  PRO A 118     -36.325 -66.904  21.710  1.00 42.440          H  
ATOM   1793 2HB  PRO A 118     -35.570 -67.101  23.301  1.00 42.440          H  
ATOM   1794 1HG  PRO A 118     -37.024 -64.898  22.903  1.00 42.440          H  
ATOM   1795 2HG  PRO A 118     -35.468 -64.723  23.690  1.00 42.440          H  
ATOM   1796 1HD  PRO A 118     -36.157 -64.085  20.827  1.00 42.440          H  
ATOM   1797 2HD  PRO A 118     -35.095 -63.292  22.019  1.00 42.440          H  
ATOM   1798  N   SER A 119     -34.513 -67.313  19.544  1.00 23.140          N  
ATOM   1799  CA  SER A 119     -34.301 -68.305  18.515  1.00 23.220          C  
ATOM   1800  C   SER A 119     -32.822 -68.387  18.243  1.00 23.350          C  
ATOM   1801  O   SER A 119     -32.204 -69.428  18.444  1.00 22.760          O  
ATOM   1802  CB  SER A 119     -35.027 -67.935  17.247  1.00 32.480          C  
ATOM   1803  OG  SER A 119     -34.833 -68.906  16.257  1.00 32.480          O  
ATOM   1804  H   SER A 119     -35.149 -66.539  19.331  1.00 27.770          H  
ATOM   1805  HA  SER A 119     -34.656 -69.271  18.870  1.00 27.860          H  
ATOM   1806 1HB  SER A 119     -36.078 -67.788  17.454  1.00 38.970          H  
ATOM   1807 2HB  SER A 119     -34.657 -67.001  16.883  1.00 38.970          H  
ATOM   1808  HG  SER A 119     -35.428 -68.668  15.542  1.00 38.970          H  
ATOM   1809  N   ALA A 120     -32.221 -67.267  17.855  1.00 24.240          N  
ATOM   1810  CA  ALA A 120     -30.807 -67.254  17.513  1.00 24.550          C  
ATOM   1811  C   ALA A 120     -29.914 -67.750  18.650  1.00 24.740          C  
ATOM   1812  O   ALA A 120     -28.912 -68.427  18.413  1.00 24.530          O  
ATOM   1813  CB  ALA A 120     -30.402 -65.839  17.156  1.00 34.250          C  
ATOM   1814  H   ALA A 120     -32.779 -66.412  17.750  1.00 29.090          H  
ATOM   1815  HA  ALA A 120     -30.668 -67.913  16.662  1.00 29.460          H  
ATOM   1816 1HB  ALA A 120     -29.359 -65.810  16.878  1.00 41.100          H  
ATOM   1817 2HB  ALA A 120     -31.016 -65.486  16.327  1.00 41.100          H  
ATOM   1818 3HB  ALA A 120     -30.561 -65.196  18.023  1.00 41.100          H  
ATOM   1819  N   ARG A 121     -30.272 -67.419  19.887  1.00 25.180          N  
ATOM   1820  CA  ARG A 121     -29.499 -67.853  21.046  1.00 25.500          C  
ATOM   1821  C   ARG A 121     -29.549 -69.358  21.297  1.00 24.390          C  
ATOM   1822  O   ARG A 121     -28.574 -69.949  21.756  1.00 24.600          O  
ATOM   1823  CB  ARG A 121     -30.006 -67.176  22.300  1.00 35.570          C  
ATOM   1824  CG  ARG A 121     -29.713 -65.708  22.433  1.00 35.570          C  
ATOM   1825  CD  ARG A 121     -30.401 -65.181  23.611  1.00 35.570          C  
ATOM   1826  NE  ARG A 121     -30.176 -63.767  23.812  1.00 35.570          N  
ATOM   1827  CZ  ARG A 121     -31.032 -62.951  24.467  1.00 35.570          C  
ATOM   1828  NH1 ARG A 121     -32.154 -63.438  24.958  1.00 35.570          N  
ATOM   1829  NH2 ARG A 121     -30.754 -61.666  24.591  1.00 35.570          N  
ATOM   1830  H   ARG A 121     -31.095 -66.820  20.015  1.00 30.220          H  
ATOM   1831  HA  ARG A 121     -28.461 -67.562  20.889  1.00 30.600          H  
ATOM   1832 1HB  ARG A 121     -31.085 -67.299  22.351  1.00 42.690          H  
ATOM   1833 2HB  ARG A 121     -29.581 -67.676  23.171  1.00 42.690          H  
ATOM   1834 1HG  ARG A 121     -28.640 -65.556  22.558  1.00 42.690          H  
ATOM   1835 2HG  ARG A 121     -30.063 -65.174  21.551  1.00 42.690          H  
ATOM   1836 1HD  ARG A 121     -31.464 -65.345  23.470  1.00 42.690          H  
ATOM   1837 2HD  ARG A 121     -30.058 -65.714  24.497  1.00 42.690          H  
ATOM   1838  HE  ARG A 121     -29.324 -63.365  23.439  1.00 42.690          H  
ATOM   1839 1HH1 ARG A 121     -32.374 -64.408  24.865  1.00 42.690          H  
ATOM   1840 2HH1 ARG A 121     -32.850 -62.825  25.411  1.00 42.690          H  
ATOM   1841 1HH2 ARG A 121     -29.904 -61.290  24.204  1.00 42.690          H  
ATOM   1842 2HH2 ARG A 121     -31.406 -61.054  25.069  1.00 42.690          H  
ATOM   1843  N   LEU A 122     -30.710 -69.962  21.097  1.00 23.220          N  
ATOM   1844  CA  LEU A 122     -30.877 -71.362  21.424  1.00 22.140          C  
ATOM   1845  C   LEU A 122     -30.905 -72.335  20.261  1.00 21.130          C  
ATOM   1846  O   LEU A 122     -30.823 -73.542  20.493  1.00 20.220          O  
ATOM   1847  CB  LEU A 122     -32.162 -71.507  22.237  1.00 31.430          C  
ATOM   1848  CG  LEU A 122     -32.215 -70.727  23.577  1.00 31.430          C  
ATOM   1849  CD1 LEU A 122     -33.592 -70.897  24.170  1.00 31.430          C  
ATOM   1850  CD2 LEU A 122     -31.135 -71.245  24.557  1.00 31.430          C  
ATOM   1851  H   LEU A 122     -31.514 -69.430  20.743  1.00 27.860          H  
ATOM   1852  HA  LEU A 122     -30.033 -71.657  22.034  1.00 26.570          H  
ATOM   1853 1HB  LEU A 122     -32.986 -71.144  21.619  1.00 37.710          H  
ATOM   1854 2HB  LEU A 122     -32.329 -72.554  22.449  1.00 37.710          H  
ATOM   1855  HG  LEU A 122     -32.057 -69.665  23.385  1.00 37.710          H  
ATOM   1856 1HD1 LEU A 122     -33.657 -70.341  25.104  1.00 37.710          H  
ATOM   1857 2HD1 LEU A 122     -34.336 -70.514  23.468  1.00 37.710          H  
ATOM   1858 3HD1 LEU A 122     -33.780 -71.952  24.362  1.00 37.710          H  
ATOM   1859 1HD2 LEU A 122     -31.204 -70.687  25.490  1.00 37.710          H  
ATOM   1860 2HD2 LEU A 122     -31.302 -72.303  24.755  1.00 37.710          H  
ATOM   1861 3HD2 LEU A 122     -30.139 -71.105  24.143  1.00 37.710          H  
ATOM   1862  N   VAL A 123     -31.049 -71.867  19.022  1.00 21.300          N  
ATOM   1863  CA  VAL A 123     -31.172 -72.815  17.930  1.00 20.370          C  
ATOM   1864  C   VAL A 123     -29.914 -73.023  17.095  1.00 20.460          C  
ATOM   1865  O   VAL A 123     -29.757 -74.131  16.604  1.00 19.550          O  
ATOM   1866  CB  VAL A 123     -32.352 -72.477  17.030  1.00 28.890          C  
ATOM   1867  CG1 VAL A 123     -32.060 -71.376  16.047  1.00 28.890          C  
ATOM   1868  CG2 VAL A 123     -32.755 -73.702  16.336  1.00 28.890          C  
ATOM   1869  H   VAL A 123     -31.155 -70.866  18.850  1.00 25.560          H  
ATOM   1870  HA  VAL A 123     -31.414 -73.775  18.371  1.00 24.440          H  
ATOM   1871  HB  VAL A 123     -33.163 -72.114  17.666  1.00 34.670          H  
ATOM   1872 1HG1 VAL A 123     -32.955 -71.172  15.466  1.00 34.670          H  
ATOM   1873 2HG1 VAL A 123     -31.751 -70.488  16.517  1.00 34.670          H  
ATOM   1874 3HG1 VAL A 123     -31.285 -71.694  15.391  1.00 34.670          H  
ATOM   1875 1HG2 VAL A 123     -33.575 -73.443  15.771  1.00 34.670          H  
ATOM   1876 2HG2 VAL A 123     -31.966 -74.061  15.687  1.00 34.670          H  
ATOM   1877 3HG2 VAL A 123     -33.017 -74.477  17.057  1.00 34.670          H  
ATOM   1878  N   PRO A 124     -29.130 -71.929  16.853  1.00 21.530          N  
ATOM   1879  CA  PRO A 124     -28.155 -70.845  16.478  1.00 22.040          C  
ATOM   1880  C   PRO A 124     -28.700 -69.809  15.497  1.00 21.730          C  
ATOM   1881  O   PRO A 124     -29.590 -70.071  14.693  1.00 20.960          O  
ATOM   1882  CB  PRO A 124     -26.924 -71.431  15.819  1.00 33.060          C  
ATOM   1883  CG  PRO A 124     -27.315 -72.451  15.186  1.00 33.060          C  
ATOM   1884  CD  PRO A 124     -28.324 -73.014  15.935  1.00 33.060          C  
ATOM   1885  HA  PRO A 124     -27.857 -70.338  17.405  1.00 26.450          H  
ATOM   1886 1HB  PRO A 124     -26.489 -70.709  15.135  1.00 39.670          H  
ATOM   1887 2HB  PRO A 124     -26.173 -71.654  16.576  1.00 39.670          H  
ATOM   1888 1HG  PRO A 124     -27.659 -72.168  14.177  1.00 39.670          H  
ATOM   1889 2HG  PRO A 124     -26.470 -73.138  15.047  1.00 39.670          H  
ATOM   1890 1HD  PRO A 124     -28.929 -73.383  15.057  1.00 39.670          H  
ATOM   1891 2HD  PRO A 124     -27.805 -73.799  16.557  1.00 39.670          H  
ATOM   1892  N   ALA A 125     -28.028 -68.657  15.476  1.00 22.400          N  
ATOM   1893  CA  ALA A 125     -28.314 -67.518  14.598  1.00 22.280          C  
ATOM   1894  C   ALA A 125     -28.477 -67.880  13.126  1.00 21.290          C  
ATOM   1895  O   ALA A 125     -29.265 -67.239  12.435  1.00 20.830          O  
ATOM   1896  CB  ALA A 125     -27.202 -66.493  14.725  1.00 31.240          C  
ATOM   1897  H   ALA A 125     -27.316 -68.526  16.186  1.00 26.880          H  
ATOM   1898  HA  ALA A 125     -29.249 -67.078  14.921  1.00 26.740          H  
ATOM   1899 1HB  ALA A 125     -27.435 -65.629  14.111  1.00 37.490          H  
ATOM   1900 2HB  ALA A 125     -27.104 -66.186  15.764  1.00 37.490          H  
ATOM   1901 3HB  ALA A 125     -26.266 -66.933  14.391  1.00 37.490          H  
ATOM   1902  N   SER A 126     -27.729 -68.866  12.634  1.00 21.060          N  
ATOM   1903  CA  SER A 126     -27.775 -69.283  11.238  1.00 20.250          C  
ATOM   1904  C   SER A 126     -29.074 -69.981  10.832  1.00 19.410          C  
ATOM   1905  O   SER A 126     -29.300 -70.228   9.646  1.00 18.750          O  
ATOM   1906  CB  SER A 126     -26.609 -70.205  10.952  1.00 28.670          C  
ATOM   1907  OG  SER A 126     -26.739 -71.420  11.639  1.00 28.670          O  
ATOM   1908  H   SER A 126     -27.078 -69.360  13.222  1.00 25.270          H  
ATOM   1909  HA  SER A 126     -27.677 -68.401  10.609  1.00 24.300          H  
ATOM   1910 1HB  SER A 126     -26.542 -70.386   9.877  1.00 34.410          H  
ATOM   1911 2HB  SER A 126     -25.694 -69.716  11.261  1.00 34.410          H  
ATOM   1912  HG  SER A 126     -26.007 -71.972  11.343  1.00 34.410          H  
ATOM   1913  N   ALA A 127     -29.901 -70.398  11.792  1.00 19.480          N  
ATOM   1914  CA  ALA A 127     -31.125 -71.082  11.414  1.00 18.780          C  
ATOM   1915  C   ALA A 127     -32.040 -70.130  10.629  1.00 18.480          C  
ATOM   1916  O   ALA A 127     -32.275 -69.011  11.086  1.00 18.500          O  
ATOM   1917  CB  ALA A 127     -31.856 -71.587  12.633  1.00 26.570          C  
ATOM   1918  H   ALA A 127     -29.704 -70.193  12.776  1.00 23.380          H  
ATOM   1919  HA  ALA A 127     -30.855 -71.945  10.827  1.00 22.540          H  
ATOM   1920 1HB  ALA A 127     -32.759 -72.112  12.332  1.00 31.890          H  
ATOM   1921 2HB  ALA A 127     -31.204 -72.263  13.182  1.00 31.890          H  
ATOM   1922 3HB  ALA A 127     -32.117 -70.735  13.253  1.00 31.890          H  
ATOM   1923  N   PRO A 128     -32.622 -70.547   9.495  1.00 18.250          N  
ATOM   1924  CA  PRO A 128     -33.584 -69.792   8.725  1.00 18.020          C  
ATOM   1925  C   PRO A 128     -34.833 -69.559   9.562  1.00 17.000          C  
ATOM   1926  O   PRO A 128     -35.064 -70.297  10.530  1.00 16.380          O  
ATOM   1927  CB  PRO A 128     -33.877 -70.682   7.531  1.00 27.030          C  
ATOM   1928  CG  PRO A 128     -32.684 -71.603   7.431  1.00 27.030          C  
ATOM   1929  CD  PRO A 128     -32.217 -71.811   8.853  1.00 27.030          C  
ATOM   1930  HA  PRO A 128     -33.102 -68.867   8.424  1.00 21.620          H  
ATOM   1931 1HB  PRO A 128     -34.839 -71.151   7.690  1.00 32.440          H  
ATOM   1932 2HB  PRO A 128     -33.975 -70.052   6.629  1.00 32.440          H  
ATOM   1933 1HG  PRO A 128     -32.954 -72.541   6.933  1.00 32.440          H  
ATOM   1934 2HG  PRO A 128     -31.905 -71.122   6.807  1.00 32.440          H  
ATOM   1935 1HD  PRO A 128     -32.697 -72.679   9.340  1.00 32.440          H  
ATOM   1936 2HD  PRO A 128     -31.123 -71.898   8.779  1.00 32.440          H  
ATOM   1937  N   PRO A 129     -35.621 -68.518   9.262  1.00 16.800          N  
ATOM   1938  CA  PRO A 129     -36.856 -68.219   9.933  1.00 15.920          C  
ATOM   1939  C   PRO A 129     -37.715 -69.459   9.983  1.00 15.150          C  
ATOM   1940  O   PRO A 129     -37.880 -70.155   8.982  1.00 14.590          O  
ATOM   1941  CB  PRO A 129     -37.467 -67.146   9.025  1.00 23.880          C  
ATOM   1942  CG  PRO A 129     -36.269 -66.447   8.429  1.00 23.880          C  
ATOM   1943  CD  PRO A 129     -35.261 -67.554   8.192  1.00 23.880          C  
ATOM   1944  HA  PRO A 129     -36.645 -67.836  10.941  1.00 19.100          H  
ATOM   1945 1HB  PRO A 129     -38.114 -67.615   8.270  1.00 28.660          H  
ATOM   1946 2HB  PRO A 129     -38.104 -66.474   9.619  1.00 28.660          H  
ATOM   1947 1HG  PRO A 129     -36.550 -65.926   7.499  1.00 28.660          H  
ATOM   1948 2HG  PRO A 129     -35.890 -65.679   9.119  1.00 28.660          H  
ATOM   1949 1HD  PRO A 129     -35.373 -68.001   7.192  1.00 28.660          H  
ATOM   1950 2HD  PRO A 129     -34.271 -67.117   8.349  1.00 28.660          H  
ATOM   1951  N   ALA A 130     -38.270 -69.686  11.153  1.00 15.230          N  
ATOM   1952  CA  ALA A 130     -39.124 -70.807  11.520  1.00 14.510          C  
ATOM   1953  C   ALA A 130     -38.599 -72.195  11.103  1.00 14.270          C  
ATOM   1954  O   ALA A 130     -39.400 -73.115  10.902  1.00 13.450          O  
ATOM   1955  CB  ALA A 130     -40.486 -70.589  10.862  1.00 20.600          C  
ATOM   1956  H   ALA A 130     -38.053 -69.025  11.884  1.00 18.280          H  
ATOM   1957  HA  ALA A 130     -39.231 -70.798  12.606  1.00 17.410          H  
ATOM   1958 1HB  ALA A 130     -41.183 -71.365  11.136  1.00 24.720          H  
ATOM   1959 2HB  ALA A 130     -40.871 -69.639  11.173  1.00 24.720          H  
ATOM   1960 3HB  ALA A 130     -40.366 -70.592   9.778  1.00 24.720          H  
ATOM   1961  N   ARG A 131     -37.273 -72.407  11.172  1.00 14.950          N  
ATOM   1962  CA  ARG A 131     -36.656 -73.716  10.917  1.00 14.840          C  
ATOM   1963  C   ARG A 131     -35.698 -74.088  12.020  1.00 14.220          C  
ATOM   1964  O   ARG A 131     -34.500 -73.826  11.926  1.00 14.720          O  
ATOM   1965  CB  ARG A 131     -35.912 -73.759   9.592  1.00 20.820          C  
ATOM   1966  CG  ARG A 131     -36.793 -73.710   8.415  1.00 20.820          C  
ATOM   1967  CD  ARG A 131     -36.076 -73.864   7.117  1.00 20.820          C  
ATOM   1968  NE  ARG A 131     -37.011 -73.853   6.024  1.00 20.820          N  
ATOM   1969  CZ  ARG A 131     -36.708 -73.760   4.712  1.00 20.820          C  
ATOM   1970  NH1 ARG A 131     -35.450 -73.668   4.311  1.00 20.820          N  
ATOM   1971  NH2 ARG A 131     -37.682 -73.763   3.814  1.00 20.820          N  
ATOM   1972  H   ARG A 131     -36.646 -71.606  11.311  1.00 17.940          H  
ATOM   1973  HA  ARG A 131     -37.445 -74.467  10.882  1.00 17.810          H  
ATOM   1974 1HB  ARG A 131     -35.238 -72.905   9.534  1.00 24.980          H  
ATOM   1975 2HB  ARG A 131     -35.313 -74.663   9.531  1.00 24.980          H  
ATOM   1976 1HG  ARG A 131     -37.483 -74.528   8.523  1.00 24.980          H  
ATOM   1977 2HG  ARG A 131     -37.343 -72.768   8.399  1.00 24.980          H  
ATOM   1978 1HD  ARG A 131     -35.391 -73.076   6.972  1.00 24.980          H  
ATOM   1979 2HD  ARG A 131     -35.548 -74.794   7.102  1.00 24.980          H  
ATOM   1980  HE  ARG A 131     -37.994 -73.965   6.290  1.00 24.980          H  
ATOM   1981 1HH1 ARG A 131     -34.699 -73.681   4.982  1.00 24.980          H  
ATOM   1982 2HH1 ARG A 131     -35.234 -73.604   3.325  1.00 24.980          H  
ATOM   1983 1HH2 ARG A 131     -38.648 -73.834   4.111  1.00 24.980          H  
ATOM   1984 2HH2 ARG A 131     -37.465 -73.694   2.832  1.00 24.980          H  
ATOM   1985  N   LEU A 132     -36.224 -74.690  13.068  1.00 13.180          N  
ATOM   1986  CA  LEU A 132     -35.395 -74.940  14.221  1.00 12.610          C  
ATOM   1987  C   LEU A 132     -34.919 -76.372  14.248  1.00 11.660          C  
ATOM   1988  O   LEU A 132     -35.688 -77.285  13.968  1.00 10.750          O  
ATOM   1989  CB  LEU A 132     -36.207 -74.702  15.488  1.00 17.880          C  
ATOM   1990  CG  LEU A 132     -36.985 -73.387  15.584  1.00 17.880          C  
ATOM   1991  CD1 LEU A 132     -37.702 -73.398  16.912  1.00 17.880          C  
ATOM   1992  CD2 LEU A 132     -36.084 -72.160  15.422  1.00 17.880          C  
ATOM   1993  H   LEU A 132     -37.206 -74.926  13.069  1.00 15.820          H  
ATOM   1994  HA  LEU A 132     -34.532 -74.298  14.152  1.00 15.130          H  
ATOM   1995 1HB  LEU A 132     -36.915 -75.499  15.574  1.00 21.460          H  
ATOM   1996 2HB  LEU A 132     -35.542 -74.763  16.344  1.00 21.460          H  
ATOM   1997  HG  LEU A 132     -37.738 -73.365  14.796  1.00 21.460          H  
ATOM   1998 1HD1 LEU A 132     -38.290 -72.538  17.012  1.00 21.460          H  
ATOM   1999 2HD1 LEU A 132     -38.341 -74.245  16.978  1.00 21.460          H  
ATOM   2000 3HD1 LEU A 132     -36.977 -73.430  17.722  1.00 21.460          H  
ATOM   2001 1HD2 LEU A 132     -36.685 -71.265  15.483  1.00 21.460          H  
ATOM   2002 2HD2 LEU A 132     -35.344 -72.139  16.209  1.00 21.460          H  
ATOM   2003 3HD2 LEU A 132     -35.587 -72.179  14.450  1.00 21.460          H  
ATOM   2004  N   VAL A 133     -33.651 -76.585  14.548  1.00 12.030          N  
ATOM   2005  CA  VAL A 133     -33.167 -77.949  14.624  1.00 11.370          C  
ATOM   2006  C   VAL A 133     -32.345 -78.163  15.901  1.00 11.610          C  
ATOM   2007  O   VAL A 133     -31.388 -77.426  16.160  1.00 11.730          O  
ATOM   2008  CB  VAL A 133     -32.346 -78.306  13.378  1.00 16.180          C  
ATOM   2009  CG1 VAL A 133     -31.934 -79.747  13.481  1.00 16.180          C  
ATOM   2010  CG2 VAL A 133     -33.154 -78.036  12.090  1.00 16.180          C  
ATOM   2011  H   VAL A 133     -33.039 -75.803  14.736  1.00 14.440          H  
ATOM   2012  HA  VAL A 133     -34.024 -78.625  14.666  1.00 13.640          H  
ATOM   2013  HB  VAL A 133     -31.440 -77.708  13.350  1.00 19.420          H  
ATOM   2014 1HG1 VAL A 133     -31.366 -79.997  12.647  1.00 19.420          H  
ATOM   2015 2HG1 VAL A 133     -31.371 -79.917  14.318  1.00 19.420          H  
ATOM   2016 3HG1 VAL A 133     -32.822 -80.378  13.515  1.00 19.420          H  
ATOM   2017 1HG2 VAL A 133     -32.551 -78.306  11.228  1.00 19.420          H  
ATOM   2018 2HG2 VAL A 133     -34.065 -78.630  12.101  1.00 19.420          H  
ATOM   2019 3HG2 VAL A 133     -33.415 -76.985  12.020  1.00 19.420          H  
ATOM   2020  N   GLU A 134     -32.682 -79.220  16.637  1.00 11.680          N  
ATOM   2021  CA  GLU A 134     -32.030 -79.593  17.890  1.00 11.900          C  
ATOM   2022  C   GLU A 134     -30.551 -79.996  17.765  1.00 12.140          C  
ATOM   2023  O   GLU A 134     -29.788 -79.906  18.733  1.00 12.610          O  
ATOM   2024  CB  GLU A 134     -32.815 -80.749  18.540  1.00 16.570          C  
ATOM   2025  CG  GLU A 134     -32.786 -82.119  17.785  1.00 16.570          C  
ATOM   2026  CD  GLU A 134     -33.797 -82.237  16.662  1.00 16.570          C  
ATOM   2027  OE1 GLU A 134     -34.285 -81.220  16.226  1.00 16.570          O  
ATOM   2028  OE2 GLU A 134     -34.067 -83.330  16.234  1.00 16.570          O  
ATOM   2029  H   GLU A 134     -33.476 -79.787  16.328  1.00 14.020          H  
ATOM   2030  HA  GLU A 134     -32.108 -78.742  18.552  1.00 14.280          H  
ATOM   2031 1HB  GLU A 134     -32.425 -80.923  19.541  1.00 19.890          H  
ATOM   2032 2HB  GLU A 134     -33.859 -80.455  18.648  1.00 19.890          H  
ATOM   2033 1HG  GLU A 134     -31.802 -82.323  17.397  1.00 19.890          H  
ATOM   2034 2HG  GLU A 134     -33.003 -82.895  18.515  1.00 19.890          H  
ATOM   2035  N   VAL A 135     -30.142 -80.408  16.577  1.00 11.850          N  
ATOM   2036  CA  VAL A 135     -28.791 -80.884  16.377  1.00 12.010          C  
ATOM   2037  C   VAL A 135     -27.750 -79.745  16.505  1.00 12.200          C  
ATOM   2038  O   VAL A 135     -26.804 -79.926  17.267  1.00 12.030          O  
ATOM   2039  CB  VAL A 135     -28.693 -81.658  15.031  1.00 16.750          C  
ATOM   2040  CG1 VAL A 135     -27.255 -82.027  14.746  1.00 16.750          C  
ATOM   2041  CG2 VAL A 135     -29.564 -82.893  15.082  1.00 16.750          C  
ATOM   2042  H   VAL A 135     -30.821 -80.426  15.834  1.00 14.220          H  
ATOM   2043  HA  VAL A 135     -28.578 -81.608  17.165  1.00 14.410          H  
ATOM   2044  HB  VAL A 135     -29.052 -81.052  14.237  1.00 20.100          H  
ATOM   2045 1HG1 VAL A 135     -27.189 -82.555  13.799  1.00 20.100          H  
ATOM   2046 2HG1 VAL A 135     -26.657 -81.156  14.701  1.00 20.100          H  
ATOM   2047 3HG1 VAL A 135     -26.880 -82.666  15.542  1.00 20.100          H  
ATOM   2048 1HG2 VAL A 135     -29.501 -83.422  14.127  1.00 20.100          H  
ATOM   2049 2HG2 VAL A 135     -29.224 -83.547  15.884  1.00 20.100          H  
ATOM   2050 3HG2 VAL A 135     -30.598 -82.609  15.263  1.00 20.100          H  
ATOM   2051  N   PRO A 136     -27.813 -78.598  15.761  1.00 12.690          N  
ATOM   2052  CA  PRO A 136     -26.930 -77.466  15.963  1.00 12.870          C  
ATOM   2053  C   PRO A 136     -27.309 -76.702  17.232  1.00 12.040          C  
ATOM   2054  O   PRO A 136     -26.480 -75.982  17.800  1.00 12.400          O  
ATOM   2055  CB  PRO A 136     -27.153 -76.618  14.712  1.00 19.300          C  
ATOM   2056  CG  PRO A 136     -28.548 -76.945  14.290  1.00 19.300          C  
ATOM   2057  CD  PRO A 136     -28.734 -78.406  14.648  1.00 19.300          C  
ATOM   2058  HA  PRO A 136     -25.892 -77.826  16.012  1.00 15.440          H  
ATOM   2059 1HB  PRO A 136     -27.029 -75.565  14.954  1.00 23.170          H  
ATOM   2060 2HB  PRO A 136     -26.393 -76.862  13.953  1.00 23.170          H  
ATOM   2061 1HG  PRO A 136     -29.277 -76.290  14.810  1.00 23.170          H  
ATOM   2062 2HG  PRO A 136     -28.676 -76.763  13.211  1.00 23.170          H  
ATOM   2063 1HD  PRO A 136     -29.721 -78.548  14.929  1.00 23.170          H  
ATOM   2064 2HD  PRO A 136     -28.462 -78.987  13.815  1.00 23.170          H  
ATOM   2065  N   ALA A 137     -28.558 -76.865  17.698  1.00 11.000          N  
ATOM   2066  CA  ALA A 137     -28.963 -76.190  18.907  1.00 10.200          C  
ATOM   2067  C   ALA A 137     -28.106 -76.609  20.068  1.00  9.950          C  
ATOM   2068  O   ALA A 137     -27.598 -75.777  20.814  1.00 10.460          O  
ATOM   2069  CB  ALA A 137     -30.398 -76.489  19.229  1.00 14.600          C  
ATOM   2070  H   ALA A 137     -29.294 -77.378  17.202  1.00 13.200          H  
ATOM   2071  HA  ALA A 137     -28.856 -75.126  18.747  1.00 12.240          H  
ATOM   2072 1HB  ALA A 137     -30.687 -75.960  20.118  1.00 17.520          H  
ATOM   2073 2HB  ALA A 137     -31.027 -76.181  18.396  1.00 17.520          H  
ATOM   2074 3HB  ALA A 137     -30.493 -77.536  19.399  1.00 17.520          H  
ATOM   2075  N   ALA A 138     -27.866 -77.905  20.203  1.00  9.230          N  
ATOM   2076  CA  ALA A 138     -27.111 -78.320  21.359  1.00  8.980          C  
ATOM   2077  C   ALA A 138     -25.761 -77.575  21.491  1.00  9.030          C  
ATOM   2078  O   ALA A 138     -25.534 -77.009  22.561  1.00  8.930          O  
ATOM   2079  CB  ALA A 138     -26.951 -79.835  21.340  1.00 12.670          C  
ATOM   2080  H   ALA A 138     -28.308 -78.586  19.569  1.00 11.080          H  
ATOM   2081  HA  ALA A 138     -27.695 -78.067  22.243  1.00 10.780          H  
ATOM   2082 1HB  ALA A 138     -26.435 -80.153  22.242  1.00 15.210          H  
ATOM   2083 2HB  ALA A 138     -27.946 -80.282  21.311  1.00 15.210          H  
ATOM   2084 3HB  ALA A 138     -26.414 -80.185  20.490  1.00 15.210          H  
ATOM   2085  N   PRO A 139     -24.834 -77.537  20.508  1.00  9.290          N  
ATOM   2086  CA  PRO A 139     -23.607 -76.785  20.641  1.00  9.320          C  
ATOM   2087  C   PRO A 139     -23.784 -75.250  20.808  1.00  9.290          C  
ATOM   2088  O   PRO A 139     -22.958 -74.626  21.489  1.00  9.180          O  
ATOM   2089  CB  PRO A 139     -22.850 -77.233  19.367  1.00 13.980          C  
ATOM   2090  CG  PRO A 139     -23.866 -77.758  18.435  1.00 13.980          C  
ATOM   2091  CD  PRO A 139     -24.900 -78.373  19.304  1.00 13.980          C  
ATOM   2092  HA  PRO A 139     -23.076 -77.180  21.519  1.00 11.180          H  
ATOM   2093 1HB  PRO A 139     -22.388 -76.436  18.901  1.00 16.780          H  
ATOM   2094 2HB  PRO A 139     -22.065 -77.959  19.620  1.00 16.780          H  
ATOM   2095 1HG  PRO A 139     -24.245 -76.944  17.812  1.00 16.780          H  
ATOM   2096 2HG  PRO A 139     -23.412 -78.487  17.747  1.00 16.780          H  
ATOM   2097 1HD  PRO A 139     -25.837 -78.331  18.818  1.00 16.780          H  
ATOM   2098 2HD  PRO A 139     -24.601 -79.398  19.528  1.00 16.780          H  
ATOM   2099  N   VAL A 140     -24.883 -74.633  20.323  1.00  9.440          N  
ATOM   2100  CA  VAL A 140     -24.974 -73.184  20.567  1.00  9.670          C  
ATOM   2101  C   VAL A 140     -25.369 -72.968  22.015  1.00 10.050          C  
ATOM   2102  O   VAL A 140     -24.931 -72.002  22.648  1.00 10.960          O  
ATOM   2103  CB  VAL A 140     -25.934 -72.415  19.616  1.00 13.450          C  
ATOM   2104  CG1 VAL A 140     -27.399 -72.675  19.901  1.00 13.450          C  
ATOM   2105  CG2 VAL A 140     -25.680 -70.910  19.779  1.00 13.450          C  
ATOM   2106  H   VAL A 140     -25.582 -75.125  19.746  1.00 11.330          H  
ATOM   2107  HA  VAL A 140     -23.984 -72.752  20.419  1.00 11.600          H  
ATOM   2108  HB  VAL A 140     -25.732 -72.732  18.599  1.00 16.140          H  
ATOM   2109 1HG1 VAL A 140     -27.997 -72.117  19.216  1.00 16.140          H  
ATOM   2110 2HG1 VAL A 140     -27.596 -73.691  19.782  1.00 16.140          H  
ATOM   2111 3HG1 VAL A 140     -27.666 -72.363  20.904  1.00 16.140          H  
ATOM   2112 1HG2 VAL A 140     -26.319 -70.351  19.110  1.00 16.140          H  
ATOM   2113 2HG2 VAL A 140     -25.905 -70.603  20.804  1.00 16.140          H  
ATOM   2114 3HG2 VAL A 140     -24.647 -70.681  19.567  1.00 16.140          H  
ATOM   2115  N   ARG A 141     -26.220 -73.863  22.527  1.00  9.520          N  
ATOM   2116  CA  ARG A 141     -26.664 -73.797  23.899  1.00 10.020          C  
ATOM   2117  C   ARG A 141     -25.461 -73.983  24.813  1.00 11.010          C  
ATOM   2118  O   ARG A 141     -25.360 -73.297  25.837  1.00 11.880          O  
ATOM   2119  CB  ARG A 141     -27.742 -74.830  24.162  1.00 13.830          C  
ATOM   2120  CG  ARG A 141     -29.050 -74.510  23.448  1.00 13.830          C  
ATOM   2121  CD  ARG A 141     -30.081 -75.519  23.642  1.00 13.830          C  
ATOM   2122  NE  ARG A 141     -31.232 -75.245  22.796  1.00 13.830          N  
ATOM   2123  CZ  ARG A 141     -32.434 -75.866  22.874  1.00 13.830          C  
ATOM   2124  NH1 ARG A 141     -32.662 -76.778  23.807  1.00 13.830          N  
ATOM   2125  NH2 ARG A 141     -33.391 -75.562  22.005  1.00 13.830          N  
ATOM   2126  H   ARG A 141     -26.579 -74.602  21.911  1.00 11.420          H  
ATOM   2127  HA  ARG A 141     -27.093 -72.811  24.076  1.00 12.020          H  
ATOM   2128 1HB  ARG A 141     -27.406 -75.805  23.819  1.00 16.590          H  
ATOM   2129 2HB  ARG A 141     -27.940 -74.901  25.230  1.00 16.590          H  
ATOM   2130 1HG  ARG A 141     -29.432 -73.576  23.834  1.00 16.590          H  
ATOM   2131 2HG  ARG A 141     -28.882 -74.394  22.382  1.00 16.590          H  
ATOM   2132 1HD  ARG A 141     -29.683 -76.500  23.376  1.00 16.590          H  
ATOM   2133 2HD  ARG A 141     -30.401 -75.512  24.681  1.00 16.590          H  
ATOM   2134  HE  ARG A 141     -31.096 -74.553  22.034  1.00 16.590          H  
ATOM   2135 1HH1 ARG A 141     -31.943 -77.019  24.471  1.00 16.590          H  
ATOM   2136 2HH1 ARG A 141     -33.561 -77.238  23.858  1.00 16.590          H  
ATOM   2137 1HH2 ARG A 141     -33.217 -74.880  21.274  1.00 16.590          H  
ATOM   2138 2HH2 ARG A 141     -34.287 -76.021  22.057  1.00 16.590          H  
ATOM   2139  N   VAL A 142     -24.514 -74.852  24.408  1.00 11.040          N  
ATOM   2140  CA  VAL A 142     -23.291 -75.053  25.177  1.00 12.070          C  
ATOM   2141  C   VAL A 142     -22.522 -73.750  25.269  1.00 13.100          C  
ATOM   2142  O   VAL A 142     -22.040 -73.410  26.351  1.00 14.120          O  
ATOM   2143  CB  VAL A 142     -22.381 -76.145  24.571  1.00 16.490          C  
ATOM   2144  CG1 VAL A 142     -21.004 -76.152  25.272  1.00 16.490          C  
ATOM   2145  CG2 VAL A 142     -23.039 -77.502  24.751  1.00 16.490          C  
ATOM   2146  H   VAL A 142     -24.719 -75.420  23.580  1.00 13.250          H  
ATOM   2147  HA  VAL A 142     -23.568 -75.367  26.183  1.00 14.480          H  
ATOM   2148  HB  VAL A 142     -22.225 -75.942  23.518  1.00 19.780          H  
ATOM   2149 1HG1 VAL A 142     -20.383 -76.930  24.831  1.00 19.780          H  
ATOM   2150 2HG1 VAL A 142     -20.505 -75.199  25.147  1.00 19.780          H  
ATOM   2151 3HG1 VAL A 142     -21.134 -76.352  26.337  1.00 19.780          H  
ATOM   2152 1HG2 VAL A 142     -22.405 -78.275  24.319  1.00 19.780          H  
ATOM   2153 2HG2 VAL A 142     -23.180 -77.697  25.812  1.00 19.780          H  
ATOM   2154 3HG2 VAL A 142     -23.992 -77.514  24.265  1.00 19.780          H  
ATOM   2155  N   VAL A 143     -22.383 -73.023  24.157  1.00 12.910          N  
ATOM   2156  CA  VAL A 143     -21.682 -71.743  24.211  1.00 13.850          C  
ATOM   2157  C   VAL A 143     -22.373 -70.719  25.082  1.00 14.200          C  
ATOM   2158  O   VAL A 143     -21.717 -70.060  25.889  1.00 14.290          O  
ATOM   2159  CB  VAL A 143     -21.502 -71.133  22.807  1.00 19.010          C  
ATOM   2160  CG1 VAL A 143     -20.972 -69.682  22.879  1.00 19.010          C  
ATOM   2161  CG2 VAL A 143     -20.526 -71.945  22.061  1.00 19.010          C  
ATOM   2162  H   VAL A 143     -22.743 -73.404  23.271  1.00 15.490          H  
ATOM   2163  HA  VAL A 143     -20.711 -71.928  24.631  1.00 16.620          H  
ATOM   2164  HB  VAL A 143     -22.468 -71.135  22.295  1.00 22.820          H  
ATOM   2165 1HG1 VAL A 143     -20.864 -69.305  21.874  1.00 22.820          H  
ATOM   2166 2HG1 VAL A 143     -21.667 -69.038  23.416  1.00 22.820          H  
ATOM   2167 3HG1 VAL A 143     -20.007 -69.652  23.382  1.00 22.820          H  
ATOM   2168 1HG2 VAL A 143     -20.406 -71.548  21.055  1.00 22.820          H  
ATOM   2169 2HG2 VAL A 143     -19.583 -71.923  22.562  1.00 22.820          H  
ATOM   2170 3HG2 VAL A 143     -20.893 -72.956  22.029  1.00 22.820          H  
ATOM   2171  N   GLU A 144     -23.683 -70.548  24.926  1.00 14.490          N  
ATOM   2172  CA  GLU A 144     -24.351 -69.537  25.736  1.00 15.010          C  
ATOM   2173  C   GLU A 144     -24.277 -69.904  27.215  1.00 14.790          C  
ATOM   2174  O   GLU A 144     -24.008 -69.048  28.065  1.00 15.210          O  
ATOM   2175  CB  GLU A 144     -25.813 -69.402  25.294  1.00 20.810          C  
ATOM   2176  CG  GLU A 144     -26.026 -68.763  23.898  1.00 20.810          C  
ATOM   2177  CD  GLU A 144     -25.768 -67.259  23.809  1.00 20.810          C  
ATOM   2178  OE1 GLU A 144     -26.388 -66.528  24.553  1.00 20.810          O  
ATOM   2179  OE2 GLU A 144     -24.957 -66.846  23.014  1.00 20.810          O  
ATOM   2180  H   GLU A 144     -24.196 -71.105  24.231  1.00 17.390          H  
ATOM   2181  HA  GLU A 144     -23.845 -68.583  25.588  1.00 18.010          H  
ATOM   2182 1HB  GLU A 144     -26.269 -70.395  25.268  1.00 24.970          H  
ATOM   2183 2HB  GLU A 144     -26.361 -68.810  26.025  1.00 24.970          H  
ATOM   2184 1HG  GLU A 144     -25.370 -69.270  23.188  1.00 24.970          H  
ATOM   2185 2HG  GLU A 144     -27.051 -68.961  23.589  1.00 24.970          H  
ATOM   2186  N   THR A 145     -24.459 -71.194  27.518  1.00 14.270          N  
ATOM   2187  CA  THR A 145     -24.456 -71.676  28.884  1.00 14.190          C  
ATOM   2188  C   THR A 145     -23.086 -71.545  29.504  1.00 14.950          C  
ATOM   2189  O   THR A 145     -22.951 -71.045  30.626  1.00 16.130          O  
ATOM   2190  CB  THR A 145     -24.883 -73.162  28.950  1.00 19.900          C  
ATOM   2191  OG1 THR A 145     -26.204 -73.311  28.418  1.00 19.900          O  
ATOM   2192  CG2 THR A 145     -24.876 -73.639  30.405  1.00 19.900          C  
ATOM   2193  H   THR A 145     -24.668 -71.864  26.780  1.00 17.120          H  
ATOM   2194  HA  THR A 145     -25.156 -71.078  29.465  1.00 17.030          H  
ATOM   2195  HB  THR A 145     -24.192 -73.769  28.361  1.00 23.880          H  
ATOM   2196  HG1 THR A 145     -26.154 -73.214  27.441  1.00 23.880          H  
ATOM   2197 1HG2 THR A 145     -25.183 -74.682  30.441  1.00 23.880          H  
ATOM   2198 2HG2 THR A 145     -23.881 -73.548  30.824  1.00 23.880          H  
ATOM   2199 3HG2 THR A 145     -25.569 -73.036  30.988  1.00 23.880          H  
ATOM   2200  N   SER A 146     -22.062 -71.996  28.778  1.00 14.330          N  
ATOM   2201  CA  SER A 146     -20.711 -71.988  29.282  1.00 14.980          C  
ATOM   2202  C   SER A 146     -20.239 -70.580  29.526  1.00 15.820          C  
ATOM   2203  O   SER A 146     -19.680 -70.307  30.590  1.00 16.530          O  
ATOM   2204  CB  SER A 146     -19.792 -72.646  28.284  1.00 20.710          C  
ATOM   2205  OG  SER A 146     -20.099 -74.002  28.125  1.00 20.710          O  
ATOM   2206  H   SER A 146     -22.217 -72.390  27.854  1.00 17.200          H  
ATOM   2207  HA  SER A 146     -20.683 -72.540  30.219  1.00 17.980          H  
ATOM   2208 1HB  SER A 146     -19.898 -72.132  27.334  1.00 24.850          H  
ATOM   2209 2HB  SER A 146     -18.757 -72.533  28.607  1.00 24.850          H  
ATOM   2210  HG  SER A 146     -20.892 -74.019  27.550  1.00 24.850          H  
ATOM   2211  N   ALA A 147     -20.511 -69.662  28.589  1.00 15.840          N  
ATOM   2212  CA  ALA A 147     -20.078 -68.292  28.757  1.00 16.590          C  
ATOM   2213  C   ALA A 147     -20.717 -67.684  29.998  1.00 16.340          C  
ATOM   2214  O   ALA A 147     -20.034 -67.031  30.794  1.00 16.410          O  
ATOM   2215  CB  ALA A 147     -20.432 -67.498  27.518  1.00 22.930          C  
ATOM   2216  H   ALA A 147     -20.966 -69.924  27.708  1.00 19.010          H  
ATOM   2217  HA  ALA A 147     -18.995 -68.285  28.885  1.00 19.910          H  
ATOM   2218 1HB  ALA A 147     -20.098 -66.480  27.617  1.00 27.510          H  
ATOM   2219 2HB  ALA A 147     -19.943 -67.959  26.650  1.00 27.510          H  
ATOM   2220 3HB  ALA A 147     -21.511 -67.512  27.375  1.00 27.510          H  
ATOM   2221  N   LEU A 148     -22.013 -67.940  30.217  1.00 16.050          N  
ATOM   2222  CA  LEU A 148     -22.643 -67.389  31.401  1.00 15.810          C  
ATOM   2223  C   LEU A 148     -22.041 -67.977  32.662  1.00 15.660          C  
ATOM   2224  O   LEU A 148     -21.741 -67.252  33.600  1.00 15.680          O  
ATOM   2225  CB  LEU A 148     -24.155 -67.643  31.355  1.00 22.230          C  
ATOM   2226  CG  LEU A 148     -24.967 -66.835  30.308  1.00 22.230          C  
ATOM   2227  CD1 LEU A 148     -26.383 -67.390  30.236  1.00 22.230          C  
ATOM   2228  CD2 LEU A 148     -25.017 -65.351  30.708  1.00 22.230          C  
ATOM   2229  H   LEU A 148     -22.573 -68.466  29.536  1.00 19.260          H  
ATOM   2230  HA  LEU A 148     -22.450 -66.323  31.422  1.00 18.970          H  
ATOM   2231 1HB  LEU A 148     -24.308 -68.703  31.140  1.00 26.680          H  
ATOM   2232 2HB  LEU A 148     -24.568 -67.439  32.315  1.00 26.680          H  
ATOM   2233  HG  LEU A 148     -24.502 -66.938  29.334  1.00 26.680          H  
ATOM   2234 1HD1 LEU A 148     -26.957 -66.834  29.495  1.00 26.680          H  
ATOM   2235 2HD1 LEU A 148     -26.341 -68.443  29.946  1.00 26.680          H  
ATOM   2236 3HD1 LEU A 148     -26.861 -67.300  31.211  1.00 26.680          H  
ATOM   2237 1HD2 LEU A 148     -25.596 -64.799  29.969  1.00 26.680          H  
ATOM   2238 2HD2 LEU A 148     -25.491 -65.256  31.682  1.00 26.680          H  
ATOM   2239 3HD2 LEU A 148     -24.018 -64.930  30.756  1.00 26.680          H  
ATOM   2240  N   LEU A 149     -21.781 -69.277  32.677  1.00 15.550          N  
ATOM   2241  CA  LEU A 149     -21.180 -69.887  33.851  1.00 15.440          C  
ATOM   2242  C   LEU A 149     -19.753 -69.418  34.110  1.00 15.770          C  
ATOM   2243  O   LEU A 149     -19.352 -69.252  35.254  1.00 15.780          O  
ATOM   2244  CB  LEU A 149     -21.189 -71.397  33.709  1.00 21.660          C  
ATOM   2245  CG  LEU A 149     -22.549 -72.103  33.784  1.00 21.660          C  
ATOM   2246  CD1 LEU A 149     -22.342 -73.543  33.371  1.00 21.660          C  
ATOM   2247  CD2 LEU A 149     -23.132 -72.025  35.229  1.00 21.660          C  
ATOM   2248  H   LEU A 149     -22.053 -69.862  31.881  1.00 18.660          H  
ATOM   2249  HA  LEU A 149     -21.769 -69.596  34.712  1.00 18.530          H  
ATOM   2250 1HB  LEU A 149     -20.744 -71.644  32.745  1.00 25.990          H  
ATOM   2251 2HB  LEU A 149     -20.570 -71.785  34.465  1.00 25.990          H  
ATOM   2252  HG  LEU A 149     -23.245 -71.640  33.087  1.00 25.990          H  
ATOM   2253 1HD1 LEU A 149     -23.291 -74.071  33.393  1.00 25.990          H  
ATOM   2254 2HD1 LEU A 149     -21.940 -73.576  32.359  1.00 25.990          H  
ATOM   2255 3HD1 LEU A 149     -21.653 -74.021  34.034  1.00 25.990          H  
ATOM   2256 1HD2 LEU A 149     -24.088 -72.545  35.257  1.00 25.990          H  
ATOM   2257 2HD2 LEU A 149     -22.455 -72.491  35.934  1.00 25.990          H  
ATOM   2258 3HD2 LEU A 149     -23.291 -70.992  35.520  1.00 25.990          H  
ATOM   2259  N   CYS A 150     -18.982 -69.187  33.057  1.00 16.020          N  
ATOM   2260  CA  CYS A 150     -17.605 -68.736  33.211  1.00 16.370          C  
ATOM   2261  C   CYS A 150     -17.513 -67.320  33.819  1.00 16.270          C  
ATOM   2262  O   CYS A 150     -16.565 -67.014  34.550  1.00 16.460          O  
ATOM   2263  CB  CYS A 150     -16.890 -68.775  31.858  1.00 22.780          C  
ATOM   2264  SG  CYS A 150     -16.625 -70.469  31.224  1.00 22.780          S  
ATOM   2265  H   CYS A 150     -19.354 -69.378  32.126  1.00 19.220          H  
ATOM   2266  HA  CYS A 150     -17.099 -69.430  33.879  1.00 19.640          H  
ATOM   2267 1HB  CYS A 150     -17.480 -68.225  31.115  1.00 27.330          H  
ATOM   2268 2HB  CYS A 150     -15.924 -68.284  31.940  1.00 27.330          H  
ATOM   2269  HG  CYS A 150     -17.935 -70.661  30.899  1.00 27.330          H  
ATOM   2270  N   THR A 151     -18.493 -66.464  33.509  1.00 16.000          N  
ATOM   2271  CA  THR A 151     -18.557 -65.083  33.983  1.00 15.940          C  
ATOM   2272  C   THR A 151     -18.968 -64.907  35.455  1.00 15.870          C  
ATOM   2273  O   THR A 151     -20.048 -65.326  35.879  1.00 15.200          O  
ATOM   2274  CB  THR A 151     -19.548 -64.317  33.079  1.00 22.340          C  
ATOM   2275  OG1 THR A 151     -19.040 -64.289  31.742  1.00 22.340          O  
ATOM   2276  CG2 THR A 151     -19.810 -62.924  33.560  1.00 22.340          C  
ATOM   2277  H   THR A 151     -19.216 -66.770  32.847  1.00 19.200          H  
ATOM   2278  HA  THR A 151     -17.567 -64.648  33.855  1.00 19.130          H  
ATOM   2279  HB  THR A 151     -20.492 -64.869  33.071  1.00 26.810          H  
ATOM   2280  HG1 THR A 151     -19.768 -64.082  31.101  1.00 26.810          H  
ATOM   2281 1HG2 THR A 151     -20.531 -62.482  32.896  1.00 26.810          H  
ATOM   2282 2HG2 THR A 151     -20.221 -62.954  34.532  1.00 26.810          H  
ATOM   2283 3HG2 THR A 151     -18.889 -62.343  33.563  1.00 26.810          H  
ATOM   2284  N   ALA A 152     -18.132 -64.177  36.212  1.00 16.660          N  
ATOM   2285  CA  ALA A 152     -18.372 -63.910  37.635  1.00 16.730          C  
ATOM   2286  C   ALA A 152     -19.661 -63.136  37.915  1.00 15.950          C  
ATOM   2287  O   ALA A 152     -20.299 -63.353  38.943  1.00 15.650          O  
ATOM   2288  CB  ALA A 152     -17.209 -63.136  38.214  1.00 23.390          C  
ATOM   2289  H   ALA A 152     -17.272 -63.853  35.787  1.00 19.990          H  
ATOM   2290  HA  ALA A 152     -18.442 -64.874  38.140  1.00 20.080          H  
ATOM   2291 1HB  ALA A 152     -17.371 -62.982  39.281  1.00 28.070          H  
ATOM   2292 2HB  ALA A 152     -16.288 -63.699  38.064  1.00 28.070          H  
ATOM   2293 3HB  ALA A 152     -17.130 -62.171  37.719  1.00 28.070          H  
ATOM   2294  N   GLN A 153     -20.019 -62.192  37.039  1.00 15.720          N  
ATOM   2295  CA  GLN A 153     -21.225 -61.382  37.238  1.00 15.090          C  
ATOM   2296  C   GLN A 153     -22.456 -62.273  37.288  1.00 14.330          C  
ATOM   2297  O   GLN A 153     -23.357 -62.080  38.117  1.00 13.940          O  
ATOM   2298  CB  GLN A 153     -21.367 -60.349  36.111  1.00 21.380          C  
ATOM   2299  CG  GLN A 153     -22.574 -59.422  36.233  1.00 21.380          C  
ATOM   2300  CD  GLN A 153     -22.629 -58.391  35.101  1.00 21.380          C  
ATOM   2301  OE1 GLN A 153     -21.700 -58.315  34.289  1.00 21.380          O  
ATOM   2302  NE2 GLN A 153     -23.709 -57.604  35.057  1.00 21.380          N  
ATOM   2303  H   GLN A 153     -19.438 -62.033  36.228  1.00 18.860          H  
ATOM   2304  HA  GLN A 153     -21.141 -60.861  38.191  1.00 18.110          H  
ATOM   2305 1HB  GLN A 153     -20.471 -59.731  36.074  1.00 25.650          H  
ATOM   2306 2HB  GLN A 153     -21.448 -60.860  35.156  1.00 25.650          H  
ATOM   2307 1HG  GLN A 153     -23.487 -60.015  36.191  1.00 25.650          H  
ATOM   2308 2HG  GLN A 153     -22.519 -58.891  37.182  1.00 25.650          H  
ATOM   2309 1HE2 GLN A 153     -23.817 -56.868  34.331  1.00 25.650          H  
ATOM   2310 2HE2 GLN A 153     -24.428 -57.705  35.742  1.00 25.650          H  
ATOM   2311  N   HIS A 154     -22.500 -63.213  36.351  1.00 14.200          N  
ATOM   2312  CA  HIS A 154     -23.573 -64.171  36.242  1.00 13.620          C  
ATOM   2313  C   HIS A 154     -23.565 -65.083  37.431  1.00 13.650          C  
ATOM   2314  O   HIS A 154     -24.595 -65.269  38.074  1.00 13.310          O  
ATOM   2315  CB  HIS A 154     -23.454 -65.020  34.991  1.00 19.300          C  
ATOM   2316  CG  HIS A 154     -24.536 -66.061  34.884  1.00 19.300          C  
ATOM   2317  ND1 HIS A 154     -25.834 -65.760  34.536  1.00 19.300          N  
ATOM   2318  CD2 HIS A 154     -24.502 -67.397  35.100  1.00 19.300          C  
ATOM   2319  CE1 HIS A 154     -26.552 -66.869  34.530  1.00 19.300          C  
ATOM   2320  NE2 HIS A 154     -25.768 -67.877  34.867  1.00 19.300          N  
ATOM   2321  H   HIS A 154     -21.730 -63.282  35.704  1.00 17.040          H  
ATOM   2322  HA  HIS A 154     -24.530 -63.654  36.219  1.00 16.340          H  
ATOM   2323 1HB  HIS A 154     -23.483 -64.390  34.104  1.00 23.160          H  
ATOM   2324 2HB  HIS A 154     -22.496 -65.514  35.007  1.00 23.160          H  
ATOM   2325  HD1 HIS A 154     -26.215 -64.846  34.409  1.00 23.160          H  
ATOM   2326  HD2 HIS A 154     -23.700 -68.073  35.397  1.00 23.160          H  
ATOM   2327  HE1 HIS A 154     -27.610 -66.843  34.276  1.00 23.160          H  
ATOM   2328  N   LEU A 155     -22.400 -65.645  37.754  1.00 14.220          N  
ATOM   2329  CA  LEU A 155     -22.365 -66.566  38.865  1.00 14.470          C  
ATOM   2330  C   LEU A 155     -22.785 -65.896  40.133  1.00 14.370          C  
ATOM   2331  O   LEU A 155     -23.430 -66.514  40.954  1.00 14.280          O  
ATOM   2332  CB  LEU A 155     -20.983 -67.156  39.065  1.00 20.160          C  
ATOM   2333  CG  LEU A 155     -20.493 -68.096  37.988  1.00 20.160          C  
ATOM   2334  CD1 LEU A 155     -19.042 -68.447  38.303  1.00 20.160          C  
ATOM   2335  CD2 LEU A 155     -21.385 -69.348  37.907  1.00 20.160          C  
ATOM   2336  H   LEU A 155     -21.558 -65.467  37.194  1.00 17.060          H  
ATOM   2337  HA  LEU A 155     -23.078 -67.352  38.678  1.00 17.360          H  
ATOM   2338 1HB  LEU A 155     -20.276 -66.331  39.126  1.00 24.190          H  
ATOM   2339 2HB  LEU A 155     -20.969 -67.688  40.019  1.00 24.190          H  
ATOM   2340  HG  LEU A 155     -20.515 -67.590  37.018  1.00 24.190          H  
ATOM   2341 1HD1 LEU A 155     -18.645 -69.108  37.541  1.00 24.190          H  
ATOM   2342 2HD1 LEU A 155     -18.447 -67.535  38.329  1.00 24.190          H  
ATOM   2343 3HD1 LEU A 155     -18.990 -68.946  39.269  1.00 24.190          H  
ATOM   2344 1HD2 LEU A 155     -20.999 -69.966  37.134  1.00 24.190          H  
ATOM   2345 2HD2 LEU A 155     -21.358 -69.878  38.855  1.00 24.190          H  
ATOM   2346 3HD2 LEU A 155     -22.405 -69.100  37.659  1.00 24.190          H  
ATOM   2347  N   ALA A 156     -22.427 -64.641  40.354  1.00 14.470          N  
ATOM   2348  CA  ALA A 156     -22.885 -64.036  41.585  1.00 14.350          C  
ATOM   2349  C   ALA A 156     -24.419 -64.030  41.617  1.00 13.650          C  
ATOM   2350  O   ALA A 156     -25.037 -64.450  42.602  1.00 13.530          O  
ATOM   2351  CB  ALA A 156     -22.343 -62.629  41.701  1.00 20.140          C  
ATOM   2352  H   ALA A 156     -21.821 -64.131  39.706  1.00 17.360          H  
ATOM   2353  HA  ALA A 156     -22.521 -64.632  42.419  1.00 17.220          H  
ATOM   2354 1HB  ALA A 156     -22.678 -62.181  42.633  1.00 24.170          H  
ATOM   2355 2HB  ALA A 156     -21.253 -62.664  41.679  1.00 24.170          H  
ATOM   2356 3HB  ALA A 156     -22.702 -62.035  40.857  1.00 24.170          H  
ATOM   2357  N   ALA A 157     -25.050 -63.681  40.483  1.00 13.310          N  
ATOM   2358  CA  ALA A 157     -26.511 -63.662  40.400  1.00 12.870          C  
ATOM   2359  C   ALA A 157     -27.120 -65.035  40.694  1.00 12.870          C  
ATOM   2360  O   ALA A 157     -28.179 -65.136  41.320  1.00 12.770          O  
ATOM   2361  CB  ALA A 157     -26.950 -63.200  39.021  1.00 18.190          C  
ATOM   2362  H   ALA A 157     -24.495 -63.338  39.687  1.00 15.970          H  
ATOM   2363  HA  ALA A 157     -26.878 -62.960  41.146  1.00 15.440          H  
ATOM   2364 1HB  ALA A 157     -28.037 -63.158  38.984  1.00 21.830          H  
ATOM   2365 2HB  ALA A 157     -26.537 -62.212  38.823  1.00 21.830          H  
ATOM   2366 3HB  ALA A 157     -26.594 -63.896  38.271  1.00 21.830          H  
ATOM   2367  N   VAL A 158     -26.438 -66.089  40.252  1.00 13.120          N  
ATOM   2368  CA  VAL A 158     -26.898 -67.456  40.460  1.00 13.310          C  
ATOM   2369  C   VAL A 158     -25.913 -68.241  41.315  1.00 13.390          C  
ATOM   2370  O   VAL A 158     -25.779 -69.447  41.133  1.00 13.080          O  
ATOM   2371  CB  VAL A 158     -27.099 -68.225  39.127  1.00 18.560          C  
ATOM   2372  CG1 VAL A 158     -28.190 -67.552  38.320  1.00 18.560          C  
ATOM   2373  CG2 VAL A 158     -25.804 -68.348  38.331  1.00 18.560          C  
ATOM   2374  H   VAL A 158     -25.588 -65.902  39.706  1.00 15.740          H  
ATOM   2375  HA  VAL A 158     -27.853 -67.424  40.982  1.00 15.970          H  
ATOM   2376  HB  VAL A 158     -27.446 -69.224  39.363  1.00 22.270          H  
ATOM   2377 1HG1 VAL A 158     -28.363 -68.115  37.404  1.00 22.270          H  
ATOM   2378 2HG1 VAL A 158     -29.104 -67.515  38.908  1.00 22.270          H  
ATOM   2379 3HG1 VAL A 158     -27.876 -66.539  38.068  1.00 22.270          H  
ATOM   2380 1HG2 VAL A 158     -25.998 -68.916  37.429  1.00 22.270          H  
ATOM   2381 2HG2 VAL A 158     -25.464 -67.390  38.068  1.00 22.270          H  
ATOM   2382 3HG2 VAL A 158     -25.038 -68.858  38.905  1.00 22.270          H  
ATOM   2383  N   GLN A 159     -25.246 -67.610  42.277  1.00 13.870          N  
ATOM   2384  CA  GLN A 159     -24.235 -68.342  43.045  1.00 14.080          C  
ATOM   2385  C   GLN A 159     -24.773 -69.613  43.684  1.00 13.560          C  
ATOM   2386  O   GLN A 159     -24.087 -70.640  43.696  1.00 13.560          O  
ATOM   2387  CB  GLN A 159     -23.622 -67.454  44.132  1.00 19.630          C  
ATOM   2388  CG  GLN A 159     -22.421 -68.074  44.855  1.00 19.630          C  
ATOM   2389  CD  GLN A 159     -21.216 -68.264  43.926  1.00 19.630          C  
ATOM   2390  OE1 GLN A 159     -20.754 -67.314  43.281  1.00 19.630          O  
ATOM   2391  NE2 GLN A 159     -20.704 -69.490  43.862  1.00 19.630          N  
ATOM   2392  H   GLN A 159     -25.360 -66.595  42.404  1.00 16.640          H  
ATOM   2393  HA  GLN A 159     -23.440 -68.624  42.356  1.00 16.900          H  
ATOM   2394 1HB  GLN A 159     -23.302 -66.518  43.684  1.00 23.550          H  
ATOM   2395 2HB  GLN A 159     -24.380 -67.213  44.874  1.00 23.550          H  
ATOM   2396 1HG  GLN A 159     -22.123 -67.405  45.658  1.00 23.550          H  
ATOM   2397 2HG  GLN A 159     -22.694 -69.045  45.265  1.00 23.550          H  
ATOM   2398 1HE2 GLN A 159     -19.910 -69.673  43.277  1.00 23.550          H  
ATOM   2399 2HE2 GLN A 159     -21.115 -70.233  44.399  1.00 23.550          H  
ATOM   2400  N   SER A 160     -26.022 -69.588  44.144  1.00 13.190          N  
ATOM   2401  CA  SER A 160     -26.643 -70.742  44.799  1.00 12.750          C  
ATOM   2402  C   SER A 160     -26.787 -71.951  43.866  1.00 12.310          C  
ATOM   2403  O   SER A 160     -26.990 -73.081  44.323  1.00 12.260          O  
ATOM   2404  CB  SER A 160     -28.010 -70.365  45.335  1.00 18.030          C  
ATOM   2405  OG  SER A 160     -28.918 -70.129  44.290  1.00 18.030          O  
ATOM   2406  H   SER A 160     -26.552 -68.730  44.071  1.00 15.830          H  
ATOM   2407  HA  SER A 160     -26.009 -71.035  45.636  1.00 15.300          H  
ATOM   2408 1HB  SER A 160     -28.383 -71.168  45.969  1.00 21.630          H  
ATOM   2409 2HB  SER A 160     -27.922 -69.474  45.953  1.00 21.630          H  
ATOM   2410  HG  SER A 160     -29.738 -69.851  44.709  1.00 21.630          H  
ATOM   2411  N   SER A 161     -26.694 -71.714  42.558  1.00 12.120          N  
ATOM   2412  CA  SER A 161     -26.805 -72.730  41.530  1.00 11.770          C  
ATOM   2413  C   SER A 161     -25.673 -72.559  40.514  1.00 11.800          C  
ATOM   2414  O   SER A 161     -25.776 -72.995  39.368  1.00 11.430          O  
ATOM   2415  CB  SER A 161     -28.162 -72.663  40.849  1.00 16.620          C  
ATOM   2416  OG  SER A 161     -28.389 -71.413  40.253  1.00 16.620          O  
ATOM   2417  H   SER A 161     -26.513 -70.766  42.229  1.00 14.540          H  
ATOM   2418  HA  SER A 161     -26.702 -73.710  41.996  1.00 14.120          H  
ATOM   2419 1HB  SER A 161     -28.226 -73.444  40.094  1.00 19.940          H  
ATOM   2420 2HB  SER A 161     -28.938 -72.858  41.587  1.00 19.940          H  
ATOM   2421  HG  SER A 161     -29.230 -71.489  39.801  1.00 19.940          H  
ATOM   2422  N   GLY A 162     -24.562 -71.951  40.947  1.00 12.370          N  
ATOM   2423  CA  GLY A 162     -23.419 -71.680  40.074  1.00 12.560          C  
ATOM   2424  C   GLY A 162     -22.481 -72.877  39.906  1.00 13.210          C  
ATOM   2425  O   GLY A 162     -21.519 -72.835  39.144  1.00 13.400          O  
ATOM   2426  H   GLY A 162     -24.520 -71.612  41.914  1.00 14.840          H  
ATOM   2427 1HA  GLY A 162     -23.785 -71.357  39.099  1.00 15.070          H  
ATOM   2428 2HA  GLY A 162     -22.866 -70.839  40.494  1.00 15.070          H  
ATOM   2429  N   ALA A 163     -22.801 -73.987  40.565  1.00 13.550          N  
ATOM   2430  CA  ALA A 163     -21.980 -75.197  40.567  1.00 14.180          C  
ATOM   2431  C   ALA A 163     -21.685 -75.792  39.173  1.00 14.240          C  
ATOM   2432  O   ALA A 163     -20.563 -76.270  38.960  1.00 14.700          O  
ATOM   2433  CB  ALA A 163     -22.639 -76.258  41.436  1.00 19.600          C  
ATOM   2434  H   ALA A 163     -23.633 -73.951  41.138  1.00 16.260          H  
ATOM   2435  HA  ALA A 163     -21.021 -74.934  41.016  1.00 17.020          H  
ATOM   2436 1HB  ALA A 163     -21.989 -77.133  41.489  1.00 23.520          H  
ATOM   2437 2HB  ALA A 163     -22.786 -75.858  42.439  1.00 23.520          H  
ATOM   2438 3HB  ALA A 163     -23.595 -76.554  41.031  1.00 23.520          H  
ATOM   2439  N   PRO A 164     -22.588 -75.749  38.161  1.00 13.840          N  
ATOM   2440  CA  PRO A 164     -22.324 -76.292  36.852  1.00 13.970          C  
ATOM   2441  C   PRO A 164     -21.085 -75.653  36.240  1.00 14.230          C  
ATOM   2442  O   PRO A 164     -20.526 -76.215  35.302  1.00 14.520          O  
ATOM   2443  CB  PRO A 164     -23.604 -75.977  36.076  1.00 20.960          C  
ATOM   2444  CG  PRO A 164     -24.669 -75.880  37.135  1.00 20.960          C  
ATOM   2445  CD  PRO A 164     -23.976 -75.237  38.301  1.00 20.960          C  
ATOM   2446  HA  PRO A 164     -22.190 -77.379  36.945  1.00 16.760          H  
ATOM   2447 1HB  PRO A 164     -23.487 -75.039  35.541  1.00 25.150          H  
ATOM   2448 2HB  PRO A 164     -23.800 -76.757  35.326  1.00 25.150          H  
ATOM   2449 1HG  PRO A 164     -25.515 -75.275  36.766  1.00 25.150          H  
ATOM   2450 2HG  PRO A 164     -25.070 -76.876  37.373  1.00 25.150          H  
ATOM   2451 1HD  PRO A 164     -24.014 -74.162  38.126  1.00 25.150          H  
ATOM   2452 2HD  PRO A 164     -24.464 -75.539  39.223  1.00 25.150          H  
ATOM   2453  N   ALA A 165     -20.683 -74.464  36.722  1.00 14.110          N  
ATOM   2454  CA  ALA A 165     -19.498 -73.780  36.242  1.00 14.310          C  
ATOM   2455  C   ALA A 165     -18.252 -74.609  36.443  1.00 14.950          C  
ATOM   2456  O   ALA A 165     -17.346 -74.593  35.600  1.00 15.180          O  
ATOM   2457  CB  ALA A 165     -19.328 -72.474  36.958  1.00 19.950          C  
ATOM   2458  H   ALA A 165     -21.169 -74.014  37.503  1.00 16.930          H  
ATOM   2459  HA  ALA A 165     -19.613 -73.609  35.180  1.00 17.170          H  
ATOM   2460 1HB  ALA A 165     -18.457 -71.944  36.576  1.00 23.940          H  
ATOM   2461 2HB  ALA A 165     -20.199 -71.895  36.793  1.00 23.940          H  
ATOM   2462 3HB  ALA A 165     -19.207 -72.653  38.025  1.00 23.940          H  
ATOM   2463  N   THR A 166     -18.178 -75.327  37.574  1.00 15.230          N  
ATOM   2464  CA  THR A 166     -16.975 -76.078  37.869  1.00 15.840          C  
ATOM   2465  C   THR A 166     -17.030 -77.393  37.135  1.00 15.950          C  
ATOM   2466  O   THR A 166     -16.006 -78.033  36.909  1.00 16.570          O  
ATOM   2467  CB  THR A 166     -16.798 -76.307  39.384  1.00 21.930          C  
ATOM   2468  OG1 THR A 166     -17.864 -77.115  39.891  1.00 21.930          O  
ATOM   2469  CG2 THR A 166     -16.834 -74.959  40.090  1.00 21.930          C  
ATOM   2470  H   THR A 166     -18.960 -75.372  38.232  1.00 18.280          H  
ATOM   2471  HA  THR A 166     -16.112 -75.521  37.504  1.00 19.010          H  
ATOM   2472  HB  THR A 166     -15.846 -76.799  39.576  1.00 26.320          H  
ATOM   2473  HG1 THR A 166     -17.726 -78.032  39.632  1.00 26.320          H  
ATOM   2474 1HG2 THR A 166     -16.710 -75.109  41.162  1.00 26.320          H  
ATOM   2475 2HG2 THR A 166     -16.028 -74.332  39.713  1.00 26.320          H  
ATOM   2476 3HG2 THR A 166     -17.790 -74.470  39.904  1.00 26.320          H  
ATOM   2477  N   ALA A 167     -18.232 -77.791  36.728  1.00 15.360          N  
ATOM   2478  CA  ALA A 167     -18.373 -78.986  35.913  1.00 15.360          C  
ATOM   2479  C   ALA A 167     -18.065 -78.666  34.437  1.00 15.450          C  
ATOM   2480  O   ALA A 167     -17.468 -79.482  33.726  1.00 15.710          O  
ATOM   2481  CB  ALA A 167     -19.776 -79.551  36.045  1.00 21.500          C  
ATOM   2482  H   ALA A 167     -19.055 -77.275  37.064  1.00 18.430          H  
ATOM   2483  HA  ALA A 167     -17.653 -79.726  36.261  1.00 18.430          H  
ATOM   2484 1HB  ALA A 167     -19.860 -80.455  35.444  1.00 25.800          H  
ATOM   2485 2HB  ALA A 167     -19.975 -79.785  37.090  1.00 25.800          H  
ATOM   2486 3HB  ALA A 167     -20.493 -78.815  35.694  1.00 25.800          H  
ATOM   2487  N   SER A 168     -18.471 -77.463  34.003  1.00 15.270          N  
ATOM   2488  CA  SER A 168     -18.351 -76.971  32.631  1.00 15.310          C  
ATOM   2489  C   SER A 168     -16.961 -76.451  32.264  1.00 15.820          C  
ATOM   2490  O   SER A 168     -16.487 -76.665  31.142  1.00 16.040          O  
ATOM   2491  CB  SER A 168     -19.342 -75.837  32.426  1.00 21.420          C  
ATOM   2492  OG  SER A 168     -20.665 -76.285  32.557  1.00 21.420          O  
ATOM   2493  H   SER A 168     -18.975 -76.876  34.660  1.00 18.320          H  
ATOM   2494  HA  SER A 168     -18.600 -77.787  31.956  1.00 18.370          H  
ATOM   2495 1HB  SER A 168     -19.149 -75.048  33.152  1.00 25.700          H  
ATOM   2496 2HB  SER A 168     -19.200 -75.409  31.434  1.00 25.700          H  
ATOM   2497  HG  SER A 168     -20.812 -76.374  33.523  1.00 25.700          H  
ATOM   2498  N   GLY A 169     -16.286 -75.776  33.199  1.00 16.060          N  
ATOM   2499  CA  GLY A 169     -14.980 -75.186  32.933  1.00 16.560          C  
ATOM   2500  C   GLY A 169     -13.992 -76.189  32.345  1.00 16.470          C  
ATOM   2501  O   GLY A 169     -13.523 -75.980  31.229  1.00 16.290          O  
ATOM   2502  H   GLY A 169     -16.717 -75.592  34.110  1.00 19.270          H  
ATOM   2503 1HA  GLY A 169     -15.103 -74.357  32.234  1.00 19.870          H  
ATOM   2504 2HA  GLY A 169     -14.578 -74.749  33.847  1.00 19.870          H  
ATOM   2505  N   PRO A 170     -13.731 -77.329  33.010  1.00 16.650          N  
ATOM   2506  CA  PRO A 170     -12.817 -78.381  32.601  1.00 16.720          C  
ATOM   2507  C   PRO A 170     -13.168 -78.989  31.246  1.00 15.710          C  
ATOM   2508  O   PRO A 170     -12.335 -79.658  30.629  1.00 15.210          O  
ATOM   2509  CB  PRO A 170     -12.966 -79.414  33.725  1.00 25.080          C  
ATOM   2510  CG  PRO A 170     -13.429 -78.616  34.911  1.00 25.080          C  
ATOM   2511  CD  PRO A 170     -14.334 -77.569  34.332  1.00 25.080          C  
ATOM   2512  HA  PRO A 170     -11.797 -77.972  32.585  1.00 20.060          H  
ATOM   2513 1HB  PRO A 170     -13.696 -80.183  33.426  1.00 30.100          H  
ATOM   2514 2HB  PRO A 170     -12.008 -79.927  33.897  1.00 30.100          H  
ATOM   2515 1HG  PRO A 170     -13.963 -79.263  35.631  1.00 30.100          H  
ATOM   2516 2HG  PRO A 170     -12.571 -78.185  35.445  1.00 30.100          H  
ATOM   2517 1HD  PRO A 170     -15.331 -78.003  34.239  1.00 30.100          H  
ATOM   2518 2HD  PRO A 170     -14.319 -76.684  34.976  1.00 30.100          H  
ATOM   2519  N   GLN A 171     -14.397 -78.803  30.776  1.00 15.490          N  
ATOM   2520  CA  GLN A 171     -14.753 -79.357  29.500  1.00 14.590          C  
ATOM   2521  C   GLN A 171     -14.276 -78.376  28.441  1.00 13.350          C  
ATOM   2522  O   GLN A 171     -13.462 -78.726  27.577  1.00 13.150          O  
ATOM   2523  CB  GLN A 171     -16.260 -79.600  29.419  1.00 20.790          C  
ATOM   2524  CG  GLN A 171     -16.737 -80.693  30.362  1.00 20.790          C  
ATOM   2525  CD  GLN A 171     -18.239 -80.869  30.356  1.00 20.790          C  
ATOM   2526  OE1 GLN A 171     -18.842 -81.205  29.329  1.00 20.790          O  
ATOM   2527  NE2 GLN A 171     -18.852 -80.632  31.503  1.00 20.790          N  
ATOM   2528  H   GLN A 171     -15.085 -78.215  31.243  1.00 18.590          H  
ATOM   2529  HA  GLN A 171     -14.232 -80.303  29.356  1.00 17.510          H  
ATOM   2530 1HB  GLN A 171     -16.797 -78.688  29.665  1.00 24.940          H  
ATOM   2531 2HB  GLN A 171     -16.532 -79.880  28.402  1.00 24.940          H  
ATOM   2532 1HG  GLN A 171     -16.277 -81.635  30.074  1.00 24.940          H  
ATOM   2533 2HG  GLN A 171     -16.434 -80.426  31.379  1.00 24.940          H  
ATOM   2534 1HE2 GLN A 171     -19.845 -80.726  31.575  1.00 24.940          H  
ATOM   2535 2HE2 GLN A 171     -18.303 -80.339  32.319  1.00 24.940          H  
ATOM   2536  N   VAL A 172     -14.732 -77.124  28.513  1.00 12.620          N  
ATOM   2537  CA  VAL A 172     -14.316 -76.180  27.481  1.00 11.400          C  
ATOM   2538  C   VAL A 172     -12.809 -75.916  27.487  1.00 11.110          C  
ATOM   2539  O   VAL A 172     -12.202 -75.755  26.422  1.00 10.790          O  
ATOM   2540  CB  VAL A 172     -15.109 -74.864  27.518  1.00 16.450          C  
ATOM   2541  CG1 VAL A 172     -14.799 -73.998  28.752  1.00 16.450          C  
ATOM   2542  CG2 VAL A 172     -14.767 -74.125  26.241  1.00 16.450          C  
ATOM   2543  H   VAL A 172     -15.374 -76.863  29.268  1.00 15.140          H  
ATOM   2544  HA  VAL A 172     -14.571 -76.627  26.527  1.00 13.680          H  
ATOM   2545  HB  VAL A 172     -16.172 -75.096  27.542  1.00 19.740          H  
ATOM   2546 1HG1 VAL A 172     -15.398 -73.089  28.710  1.00 19.740          H  
ATOM   2547 2HG1 VAL A 172     -15.049 -74.551  29.654  1.00 19.740          H  
ATOM   2548 3HG1 VAL A 172     -13.743 -73.722  28.782  1.00 19.740          H  
ATOM   2549 1HG2 VAL A 172     -15.308 -73.233  26.194  1.00 19.740          H  
ATOM   2550 2HG2 VAL A 172     -13.709 -73.879  26.204  1.00 19.740          H  
ATOM   2551 3HG2 VAL A 172     -15.018 -74.755  25.394  1.00 19.740          H  
ATOM   2552  N   ASP A 173     -12.194 -75.950  28.672  1.00 11.230          N  
ATOM   2553  CA  ASP A 173     -10.763 -75.733  28.843  1.00 10.960          C  
ATOM   2554  C   ASP A 173      -9.904 -76.757  28.103  1.00 10.230          C  
ATOM   2555  O   ASP A 173      -8.724 -76.511  27.855  1.00 10.240          O  
ATOM   2556  CB  ASP A 173     -10.383 -75.764  30.325  1.00 15.450          C  
ATOM   2557  CG  ASP A 173     -10.847 -74.529  31.138  1.00 15.450          C  
ATOM   2558  OD1 ASP A 173     -11.214 -73.526  30.560  1.00 15.450          O  
ATOM   2559  OD2 ASP A 173     -10.830 -74.624  32.347  1.00 15.450          O  
ATOM   2560  H   ASP A 173     -12.757 -76.077  29.518  1.00 13.480          H  
ATOM   2561  HA  ASP A 173     -10.526 -74.746  28.447  1.00 13.150          H  
ATOM   2562 1HB  ASP A 173     -10.821 -76.653  30.774  1.00 18.540          H  
ATOM   2563 2HB  ASP A 173      -9.301 -75.858  30.415  1.00 18.540          H  
ATOM   2564  N   ASN A 174     -10.457 -77.940  27.827  1.00  9.730          N  
ATOM   2565  CA  ASN A 174      -9.712 -78.973  27.137  1.00  9.200          C  
ATOM   2566  C   ASN A 174     -10.236 -79.166  25.715  1.00  8.870          C  
ATOM   2567  O   ASN A 174      -9.501 -79.608  24.829  1.00  8.730          O  
ATOM   2568  CB  ASN A 174      -9.719 -80.243  27.958  1.00 13.090          C  
ATOM   2569  CG  ASN A 174      -8.897 -80.081  29.234  1.00 13.090          C  
ATOM   2570  OD1 ASN A 174      -7.659 -80.089  29.157  1.00 13.090          O  
ATOM   2571  ND2 ASN A 174      -9.524 -79.927  30.376  1.00 13.090          N  
ATOM   2572  H   ASN A 174     -11.446 -78.099  28.016  1.00 11.680          H  
ATOM   2573  HA  ASN A 174      -8.676 -78.647  27.045  1.00 11.040          H  
ATOM   2574 1HB  ASN A 174     -10.750 -80.490  28.231  1.00 15.710          H  
ATOM   2575 2HB  ASN A 174      -9.319 -81.067  27.372  1.00 15.710          H  
ATOM   2576 1HD2 ASN A 174      -8.999 -79.816  31.217  1.00 15.710          H  
ATOM   2577 2HD2 ASN A 174     -10.539 -79.905  30.420  1.00 15.710          H  
ATOM   2578  N   THR A 175     -11.500 -78.811  25.495  1.00  8.850          N  
ATOM   2579  CA  THR A 175     -12.131 -78.928  24.193  1.00  8.620          C  
ATOM   2580  C   THR A 175     -11.537 -77.912  23.214  1.00  7.900          C  
ATOM   2581  O   THR A 175     -11.235 -78.240  22.062  1.00  8.050          O  
ATOM   2582  CB  THR A 175     -13.652 -78.710  24.328  1.00 12.160          C  
ATOM   2583  OG1 THR A 175     -14.205 -79.709  25.201  1.00 12.160          O  
ATOM   2584  CG2 THR A 175     -14.325 -78.802  22.997  1.00 12.160          C  
ATOM   2585  H   THR A 175     -12.077 -78.509  26.273  1.00 10.620          H  
ATOM   2586  HA  THR A 175     -11.948 -79.928  23.805  1.00 10.340          H  
ATOM   2587  HB  THR A 175     -13.835 -77.733  24.743  1.00 14.590          H  
ATOM   2588  HG1 THR A 175     -13.884 -79.554  26.111  1.00 14.590          H  
ATOM   2589 1HG2 THR A 175     -15.394 -78.645  23.118  1.00 14.590          H  
ATOM   2590 2HG2 THR A 175     -13.928 -78.042  22.343  1.00 14.590          H  
ATOM   2591 3HG2 THR A 175     -14.146 -79.785  22.573  1.00 14.590          H  
ATOM   2592  N   GLY A 176     -11.422 -76.668  23.675  1.00  7.340          N  
ATOM   2593  CA  GLY A 176     -10.943 -75.563  22.873  1.00  6.880          C  
ATOM   2594  C   GLY A 176     -10.463 -74.386  23.743  1.00  6.380          C  
ATOM   2595  O   GLY A 176      -9.333 -74.366  24.217  1.00  6.290          O  
ATOM   2596  H   GLY A 176     -11.702 -76.475  24.639  1.00  8.810          H  
ATOM   2597 1HA  GLY A 176     -10.093 -75.922  22.297  1.00  8.260          H  
ATOM   2598 2HA  GLY A 176     -11.681 -75.290  22.140  1.00  8.260          H  
ATOM   2599  N   GLY A 177     -11.249 -73.313  23.794  1.00  5.910          N  
ATOM   2600  CA  GLY A 177     -12.513 -73.238  23.078  1.00  4.700          C  
ATOM   2601  C   GLY A 177     -13.384 -72.095  23.500  1.00  4.380          C  
ATOM   2602  O   GLY A 177     -13.421 -71.687  24.670  1.00  4.180          O  
ATOM   2603  H   GLY A 177     -10.924 -72.498  24.290  1.00  7.090          H  
ATOM   2604 1HA  GLY A 177     -12.316 -73.128  22.018  1.00  5.640          H  
ATOM   2605 2HA  GLY A 177     -13.085 -74.155  23.223  1.00  5.640          H  
ATOM   2606  N   GLU A 178     -14.123 -71.614  22.505  1.00  4.330          N  
ATOM   2607  CA  GLU A 178     -15.010 -70.479  22.620  1.00  3.950          C  
ATOM   2608  C   GLU A 178     -16.190 -70.524  23.556  1.00  3.790          C  
ATOM   2609  O   GLU A 178     -16.660 -69.457  23.907  1.00  3.290          O  
ATOM   2610  CB  GLU A 178     -15.481 -70.001  21.275  1.00  5.680          C  
ATOM   2611  CG  GLU A 178     -14.416 -69.255  20.513  1.00  5.680          C  
ATOM   2612  CD  GLU A 178     -14.936 -68.771  19.266  1.00  5.680          C  
ATOM   2613  OE1 GLU A 178     -16.046 -69.142  18.963  1.00  5.680          O  
ATOM   2614  OE2 GLU A 178     -14.292 -68.007  18.593  1.00  5.680          O  
ATOM   2615  H   GLU A 178     -13.986 -72.019  21.570  1.00  5.200          H  
ATOM   2616  HA  GLU A 178     -14.387 -69.669  22.974  1.00  4.740          H  
ATOM   2617 1HB  GLU A 178     -15.805 -70.853  20.672  1.00  6.820          H  
ATOM   2618 2HB  GLU A 178     -16.325 -69.342  21.411  1.00  6.820          H  
ATOM   2619 1HG  GLU A 178     -14.096 -68.400  21.112  1.00  6.820          H  
ATOM   2620 2HG  GLU A 178     -13.553 -69.880  20.344  1.00  6.820          H  
ATOM   2621  N   PRO A 179     -16.779 -71.656  23.963  1.00  4.180          N  
ATOM   2622  CA  PRO A 179     -17.841 -71.624  24.952  1.00  4.000          C  
ATOM   2623  C   PRO A 179     -17.396 -70.798  26.176  1.00  3.570          C  
ATOM   2624  O   PRO A 179     -18.214 -70.182  26.840  1.00  3.220          O  
ATOM   2625  CB  PRO A 179     -18.080 -73.117  25.218  1.00  6.000          C  
ATOM   2626  CG  PRO A 179     -17.716 -73.798  23.889  1.00  6.000          C  
ATOM   2627  CD  PRO A 179     -16.556 -72.980  23.328  1.00  6.000          C  
ATOM   2628  HA  PRO A 179     -18.707 -71.144  24.503  1.00  4.800          H  
ATOM   2629 1HB  PRO A 179     -17.510 -73.455  26.077  1.00  7.200          H  
ATOM   2630 2HB  PRO A 179     -19.122 -73.289  25.475  1.00  7.200          H  
ATOM   2631 1HG  PRO A 179     -17.423 -74.841  24.084  1.00  7.200          H  
ATOM   2632 2HG  PRO A 179     -18.581 -73.850  23.223  1.00  7.200          H  
ATOM   2633 1HD  PRO A 179     -15.647 -73.447  23.641  1.00  7.200          H  
ATOM   2634 2HD  PRO A 179     -16.627 -72.904  22.230  1.00  7.200          H  
ATOM   2635  N   ALA A 180     -16.091 -70.784  26.469  1.00  3.710          N  
ATOM   2636  CA  ALA A 180     -15.494 -70.037  27.555  1.00  3.570          C  
ATOM   2637  C   ALA A 180     -15.771 -68.531  27.459  1.00  2.810          C  
ATOM   2638  O   ALA A 180     -15.693 -67.808  28.456  1.00  2.850          O  
ATOM   2639  CB  ALA A 180     -13.998 -70.272  27.566  1.00  5.050          C  
ATOM   2640  H   ALA A 180     -15.412 -71.301  25.904  1.00  4.450          H  
ATOM   2641  HA  ALA A 180     -15.923 -70.404  28.478  1.00  4.280          H  
ATOM   2642 1HB  ALA A 180     -13.554 -69.740  28.403  1.00  6.060          H  
ATOM   2643 2HB  ALA A 180     -13.793 -71.336  27.660  1.00  6.060          H  
ATOM   2644 3HB  ALA A 180     -13.573 -69.907  26.634  1.00  6.060          H  
ATOM   2645  N   TRP A 181     -15.900 -68.042  26.228  1.00  2.300          N  
ATOM   2646  CA  TRP A 181     -16.014 -66.632  25.925  1.00  1.570          C  
ATOM   2647  C   TRP A 181     -17.368 -65.929  25.986  1.00  1.100          C  
ATOM   2648  O   TRP A 181     -18.357 -66.222  25.310  1.00  1.300          O  
ATOM   2649  CB  TRP A 181     -15.441 -66.403  24.540  1.00  2.490          C  
ATOM   2650  CG  TRP A 181     -13.960 -66.454  24.482  1.00  2.490          C  
ATOM   2651  CD1 TRP A 181     -13.146 -67.548  24.493  1.00  2.490          C  
ATOM   2652  CD2 TRP A 181     -13.095 -65.319  24.337  1.00  2.490          C  
ATOM   2653  NE1 TRP A 181     -11.842 -67.161  24.380  1.00  2.490          N  
ATOM   2654  CE2 TRP A 181     -11.790 -65.805  24.276  1.00  2.490          C  
ATOM   2655  CE3 TRP A 181     -13.318 -63.947  24.246  1.00  2.490          C  
ATOM   2656  CZ2 TRP A 181     -10.705 -64.967  24.128  1.00  2.490          C  
ATOM   2657  CZ3 TRP A 181     -12.233 -63.121  24.096  1.00  2.490          C  
ATOM   2658  CH2 TRP A 181     -10.959 -63.612  24.036  1.00  2.490          C  
ATOM   2659  H   TRP A 181     -16.006 -68.691  25.454  1.00  2.760          H  
ATOM   2660  HA  TRP A 181     -15.364 -66.116  26.631  1.00  1.880          H  
ATOM   2661 1HB  TRP A 181     -15.832 -67.148  23.861  1.00  2.990          H  
ATOM   2662 2HB  TRP A 181     -15.770 -65.431  24.181  1.00  2.990          H  
ATOM   2663  HD1 TRP A 181     -13.476 -68.572  24.587  1.00  2.990          H  
ATOM   2664  HE1 TRP A 181     -11.046 -67.779  24.367  1.00  2.990          H  
ATOM   2665  HE3 TRP A 181     -14.330 -63.535  24.294  1.00  2.990          H  
ATOM   2666  HZ2 TRP A 181      -9.683 -65.344  24.079  1.00  2.990          H  
ATOM   2667  HZ3 TRP A 181     -12.413 -62.070  24.030  1.00  2.990          H  
ATOM   2668  HH2 TRP A 181     -10.127 -62.920  23.914  1.00  2.990          H  
ATOM   2669  N   ASP A 182     -17.282 -64.858  26.711  1.00  1.070          N  
ATOM   2670  CA  ASP A 182     -18.286 -63.880  26.946  1.00  0.650          C  
ATOM   2671  C   ASP A 182     -17.502 -62.636  26.670  1.00  0.610          C  
ATOM   2672  O   ASP A 182     -16.299 -62.727  26.415  1.00  0.720          O  
ATOM   2673  CB  ASP A 182     -18.749 -63.922  28.418  1.00  1.080          C  
ATOM   2674  CG  ASP A 182     -20.084 -63.274  28.663  1.00  1.080          C  
ATOM   2675  OD1 ASP A 182     -20.494 -62.513  27.821  1.00  1.080          O  
ATOM   2676  OD2 ASP A 182     -20.672 -63.479  29.704  1.00  1.080          O  
ATOM   2677  H   ASP A 182     -16.404 -64.719  27.192  1.00  1.280          H  
ATOM   2678  HA  ASP A 182     -19.114 -63.976  26.244  1.00  0.780          H  
ATOM   2679 1HB  ASP A 182     -18.787 -64.957  28.767  1.00  1.290          H  
ATOM   2680 2HB  ASP A 182     -18.007 -63.415  29.035  1.00  1.290          H  
ATOM   2681  N   SER A 183     -18.123 -61.499  26.777  1.00  0.520          N  
ATOM   2682  CA  SER A 183     -17.398 -60.250  26.557  1.00  0.550          C  
ATOM   2683  C   SER A 183     -18.156 -59.110  27.195  1.00  0.520          C  
ATOM   2684  O   SER A 183     -19.378 -59.195  27.290  1.00  0.490          O  
ATOM   2685  CB  SER A 183     -17.235 -59.985  25.055  1.00  0.760          C  
ATOM   2686  OG  SER A 183     -18.461 -59.697  24.402  1.00  0.760          O  
ATOM   2687  H   SER A 183     -19.120 -61.543  27.014  1.00  0.620          H  
ATOM   2688  HA  SER A 183     -16.412 -60.354  26.999  1.00  0.660          H  
ATOM   2689 1HB  SER A 183     -16.569 -59.156  24.910  1.00  0.910          H  
ATOM   2690 2HB  SER A 183     -16.775 -60.849  24.591  1.00  0.910          H  
ATOM   2691  HG  SER A 183     -18.231 -59.585  23.427  1.00  0.910          H  
ATOM   2692  N   PRO A 184     -17.503 -58.022  27.645  1.00  0.530          N  
ATOM   2693  CA  PRO A 184     -18.169 -56.828  28.134  1.00  0.520          C  
ATOM   2694  C   PRO A 184     -19.279 -56.385  27.189  1.00  0.470          C  
ATOM   2695  O   PRO A 184     -20.367 -56.060  27.662  1.00  0.430          O  
ATOM   2696  CB  PRO A 184     -17.014 -55.832  28.211  1.00  0.780          C  
ATOM   2697  CG  PRO A 184     -15.816 -56.709  28.556  1.00  0.780          C  
ATOM   2698  CD  PRO A 184     -16.029 -57.988  27.746  1.00  0.780          C  
ATOM   2699  HA  PRO A 184     -18.576 -57.027  29.133  1.00  0.620          H  
ATOM   2700 1HB  PRO A 184     -16.910 -55.310  27.250  1.00  0.940          H  
ATOM   2701 2HB  PRO A 184     -17.217 -55.069  28.976  1.00  0.940          H  
ATOM   2702 1HG  PRO A 184     -14.855 -56.209  28.347  1.00  0.940          H  
ATOM   2703 2HG  PRO A 184     -15.797 -56.897  29.622  1.00  0.940          H  
ATOM   2704 1HD  PRO A 184     -15.569 -57.936  26.762  1.00  0.940          H  
ATOM   2705 2HD  PRO A 184     -15.640 -58.828  28.335  1.00  0.940          H  
ATOM   2706  N   LEU A 185     -19.045 -56.438  25.867  1.00  0.460          N  
ATOM   2707  CA  LEU A 185     -20.103 -56.109  24.921  1.00  0.430          C  
ATOM   2708  C   LEU A 185     -21.294 -57.026  25.071  1.00  0.410          C  
ATOM   2709  O   LEU A 185     -22.425 -56.563  25.183  1.00  0.390          O  
ATOM   2710  CB  LEU A 185     -19.596 -56.198  23.488  1.00  0.610          C  
ATOM   2711  CG  LEU A 185     -20.632 -55.967  22.355  1.00  0.610          C  
ATOM   2712  CD1 LEU A 185     -21.225 -54.521  22.393  1.00  0.610          C  
ATOM   2713  CD2 LEU A 185     -19.937 -56.232  21.082  1.00  0.610          C  
ATOM   2714  H   LEU A 185     -18.106 -56.607  25.497  1.00  0.550          H  
ATOM   2715  HA  LEU A 185     -20.427 -55.097  25.117  1.00  0.520          H  
ATOM   2716 1HB  LEU A 185     -18.816 -55.462  23.368  1.00  0.740          H  
ATOM   2717 2HB  LEU A 185     -19.144 -57.183  23.337  1.00  0.740          H  
ATOM   2718  HG  LEU A 185     -21.459 -56.663  22.465  1.00  0.740          H  
ATOM   2719 1HD1 LEU A 185     -21.940 -54.402  21.578  1.00  0.740          H  
ATOM   2720 2HD1 LEU A 185     -21.738 -54.345  23.340  1.00  0.740          H  
ATOM   2721 3HD1 LEU A 185     -20.429 -53.799  22.273  1.00  0.740          H  
ATOM   2722 1HD2 LEU A 185     -20.627 -56.100  20.256  1.00  0.740          H  
ATOM   2723 2HD2 LEU A 185     -19.110 -55.538  21.000  1.00  0.740          H  
ATOM   2724 3HD2 LEU A 185     -19.556 -57.252  21.079  1.00  0.740          H  
ATOM   2725  N   ARG A 186     -21.071 -58.331  25.071  1.00  0.410          N  
ATOM   2726  CA  ARG A 186     -22.195 -59.235  25.225  1.00  0.380          C  
ATOM   2727  C   ARG A 186     -22.921 -58.989  26.543  1.00  0.330          C  
ATOM   2728  O   ARG A 186     -24.158 -59.013  26.589  1.00  0.310          O  
ATOM   2729  CB  ARG A 186     -21.760 -60.684  25.112  1.00  0.540          C  
ATOM   2730  CG  ARG A 186     -22.887 -61.711  25.253  1.00  0.540          C  
ATOM   2731  CD  ARG A 186     -22.390 -63.104  25.056  1.00  0.540          C  
ATOM   2732  NE  ARG A 186     -23.414 -64.087  25.337  1.00  0.540          N  
ATOM   2733  CZ  ARG A 186     -23.696 -64.569  26.571  1.00  0.540          C  
ATOM   2734  NH1 ARG A 186     -23.023 -64.131  27.625  1.00  0.540          N  
ATOM   2735  NH2 ARG A 186     -24.655 -65.470  26.708  1.00  0.540          N  
ATOM   2736  H   ARG A 186     -20.119 -58.690  24.948  1.00  0.490          H  
ATOM   2737  HA  ARG A 186     -22.896 -59.042  24.414  1.00  0.460          H  
ATOM   2738 1HB  ARG A 186     -21.271 -60.842  24.153  1.00  0.650          H  
ATOM   2739 2HB  ARG A 186     -21.024 -60.894  25.889  1.00  0.650          H  
ATOM   2740 1HG  ARG A 186     -23.313 -61.640  26.253  1.00  0.650          H  
ATOM   2741 2HG  ARG A 186     -23.661 -61.509  24.514  1.00  0.650          H  
ATOM   2742 1HD  ARG A 186     -22.087 -63.226  24.016  1.00  0.650          H  
ATOM   2743 2HD  ARG A 186     -21.530 -63.292  25.694  1.00  0.650          H  
ATOM   2744  HE  ARG A 186     -23.954 -64.449  24.549  1.00  0.650          H  
ATOM   2745 1HH1 ARG A 186     -22.288 -63.408  27.520  1.00  0.650          H  
ATOM   2746 2HH1 ARG A 186     -23.225 -64.487  28.549  1.00  0.650          H  
ATOM   2747 1HH2 ARG A 186     -25.193 -65.780  25.880  1.00  0.650          H  
ATOM   2748 2HH2 ARG A 186     -24.884 -65.840  27.615  1.00  0.650          H  
ATOM   2749  N   ARG A 187     -22.160 -58.764  27.618  1.00  0.330          N  
ATOM   2750  CA  ARG A 187     -22.758 -58.549  28.918  1.00  0.330          C  
ATOM   2751  C   ARG A 187     -23.596 -57.276  28.937  1.00  0.290          C  
ATOM   2752  O   ARG A 187     -24.702 -57.299  29.483  1.00  0.250          O  
ATOM   2753  CB  ARG A 187     -21.710 -58.503  30.016  1.00  0.460          C  
ATOM   2754  CG  ARG A 187     -21.045 -59.847  30.260  1.00  0.460          C  
ATOM   2755  CD  ARG A 187     -20.309 -59.925  31.521  1.00  0.460          C  
ATOM   2756  NE  ARG A 187     -19.205 -58.988  31.678  1.00  0.460          N  
ATOM   2757  CZ  ARG A 187     -17.929 -59.203  31.288  1.00  0.460          C  
ATOM   2758  NH1 ARG A 187     -17.587 -60.311  30.660  1.00  0.460          N  
ATOM   2759  NH2 ARG A 187     -17.013 -58.293  31.559  1.00  0.460          N  
ATOM   2760  H   ARG A 187     -21.143 -58.766  27.515  1.00  0.400          H  
ATOM   2761  HA  ARG A 187     -23.413 -59.392  29.128  1.00  0.400          H  
ATOM   2762 1HB  ARG A 187     -20.932 -57.795  29.744  1.00  0.550          H  
ATOM   2763 2HB  ARG A 187     -22.159 -58.165  30.951  1.00  0.550          H  
ATOM   2764 1HG  ARG A 187     -21.802 -60.631  30.266  1.00  0.550          H  
ATOM   2765 2HG  ARG A 187     -20.347 -60.051  29.453  1.00  0.550          H  
ATOM   2766 1HD  ARG A 187     -20.995 -59.795  32.351  1.00  0.550          H  
ATOM   2767 2HD  ARG A 187     -19.897 -60.908  31.554  1.00  0.550          H  
ATOM   2768  HE  ARG A 187     -19.405 -58.122  32.168  1.00  0.550          H  
ATOM   2769 1HH1 ARG A 187     -18.287 -61.011  30.449  1.00  0.550          H  
ATOM   2770 2HH1 ARG A 187     -16.629 -60.464  30.384  1.00  0.550          H  
ATOM   2771 1HH2 ARG A 187     -17.273 -57.448  32.053  1.00  0.550          H  
ATOM   2772 2HH2 ARG A 187     -16.047 -58.445  31.295  1.00  0.550          H  
ATOM   2773  N   VAL A 188     -23.113 -56.178  28.321  1.00  0.290          N  
ATOM   2774  CA  VAL A 188     -23.921 -54.965  28.338  1.00  0.230          C  
ATOM   2775  C   VAL A 188     -25.143 -55.165  27.475  1.00  0.230          C  
ATOM   2776  O   VAL A 188     -26.201 -54.666  27.831  1.00  0.270          O  
ATOM   2777  CB  VAL A 188     -23.167 -53.664  27.895  1.00  0.350          C  
ATOM   2778  CG1 VAL A 188     -22.888 -53.600  26.386  1.00  0.350          C  
ATOM   2779  CG2 VAL A 188     -24.018 -52.430  28.298  1.00  0.350          C  
ATOM   2780  H   VAL A 188     -22.173 -56.186  27.920  1.00  0.350          H  
ATOM   2781  HA  VAL A 188     -24.249 -54.795  29.362  1.00  0.280          H  
ATOM   2782  HB  VAL A 188     -22.208 -53.643  28.402  1.00  0.420          H  
ATOM   2783 1HG1 VAL A 188     -22.351 -52.690  26.159  1.00  0.420          H  
ATOM   2784 2HG1 VAL A 188     -22.294 -54.423  26.124  1.00  0.420          H  
ATOM   2785 3HG1 VAL A 188     -23.806 -53.608  25.811  1.00  0.420          H  
ATOM   2786 1HG2 VAL A 188     -23.491 -51.522  28.030  1.00  0.420          H  
ATOM   2787 2HG2 VAL A 188     -24.972 -52.445  27.785  1.00  0.420          H  
ATOM   2788 3HG2 VAL A 188     -24.190 -52.446  29.380  1.00  0.420          H  
ATOM   2789  N   LEU A 189     -25.027 -55.885  26.353  1.00  0.240          N  
ATOM   2790  CA  LEU A 189     -26.195 -56.086  25.519  1.00  0.250          C  
ATOM   2791  C   LEU A 189     -27.244 -56.875  26.318  1.00  0.270          C  
ATOM   2792  O   LEU A 189     -28.446 -56.579  26.233  1.00  0.300          O  
ATOM   2793  CB  LEU A 189     -25.790 -56.812  24.222  1.00  0.350          C  
ATOM   2794  CG  LEU A 189     -24.856 -55.998  23.198  1.00  0.350          C  
ATOM   2795  CD1 LEU A 189     -24.395 -56.952  22.103  1.00  0.350          C  
ATOM   2796  CD2 LEU A 189     -25.580 -54.796  22.593  1.00  0.350          C  
ATOM   2797  H   LEU A 189     -24.112 -56.249  26.065  1.00  0.290          H  
ATOM   2798  HA  LEU A 189     -26.616 -55.121  25.274  1.00  0.300          H  
ATOM   2799 1HB  LEU A 189     -25.254 -57.717  24.501  1.00  0.420          H  
ATOM   2800 2HB  LEU A 189     -26.694 -57.101  23.689  1.00  0.420          H  
ATOM   2801  HG  LEU A 189     -23.990 -55.635  23.715  1.00  0.420          H  
ATOM   2802 1HD1 LEU A 189     -23.739 -56.424  21.413  1.00  0.420          H  
ATOM   2803 2HD1 LEU A 189     -23.853 -57.782  22.550  1.00  0.420          H  
ATOM   2804 3HD1 LEU A 189     -25.258 -57.333  21.558  1.00  0.420          H  
ATOM   2805 1HD2 LEU A 189     -24.908 -54.280  21.906  1.00  0.420          H  
ATOM   2806 2HD2 LEU A 189     -26.465 -55.134  22.050  1.00  0.420          H  
ATOM   2807 3HD2 LEU A 189     -25.867 -54.119  23.374  1.00  0.420          H  
ATOM   2808  N   ALA A 190     -26.794 -57.870  27.105  1.00  0.260          N  
ATOM   2809  CA  ALA A 190     -27.694 -58.632  27.959  1.00  0.260          C  
ATOM   2810  C   ALA A 190     -28.353 -57.714  28.989  1.00  0.290          C  
ATOM   2811  O   ALA A 190     -29.540 -57.852  29.285  1.00  0.300          O  
ATOM   2812  CB  ALA A 190     -26.940 -59.748  28.656  1.00  0.360          C  
ATOM   2813  H   ALA A 190     -25.801 -58.124  27.072  1.00  0.310          H  
ATOM   2814  HA  ALA A 190     -28.473 -59.063  27.333  1.00  0.310          H  
ATOM   2815 1HB  ALA A 190     -27.624 -60.322  29.268  1.00  0.440          H  
ATOM   2816 2HB  ALA A 190     -26.485 -60.396  27.907  1.00  0.440          H  
ATOM   2817 3HB  ALA A 190     -26.162 -59.323  29.281  1.00  0.440          H  
ATOM   2818  N   GLU A 191     -27.588 -56.767  29.543  1.00  0.300          N  
ATOM   2819  CA  GLU A 191     -28.163 -55.818  30.487  1.00  0.320          C  
ATOM   2820  C   GLU A 191     -29.180 -54.925  29.791  1.00  0.370          C  
ATOM   2821  O   GLU A 191     -30.253 -54.674  30.329  1.00  0.390          O  
ATOM   2822  CB  GLU A 191     -27.084 -54.941  31.130  1.00  0.440          C  
ATOM   2823  CG  GLU A 191     -26.138 -55.652  32.102  1.00  0.440          C  
ATOM   2824  CD  GLU A 191     -25.028 -54.746  32.547  1.00  0.440          C  
ATOM   2825  OE1 GLU A 191     -25.022 -53.617  32.087  1.00  0.440          O  
ATOM   2826  OE2 GLU A 191     -24.194 -55.154  33.336  1.00  0.440          O  
ATOM   2827  H   GLU A 191     -26.583 -56.750  29.337  1.00  0.360          H  
ATOM   2828  HA  GLU A 191     -28.677 -56.371  31.267  1.00  0.380          H  
ATOM   2829 1HB  GLU A 191     -26.480 -54.490  30.352  1.00  0.530          H  
ATOM   2830 2HB  GLU A 191     -27.564 -54.127  31.673  1.00  0.530          H  
ATOM   2831 1HG  GLU A 191     -26.704 -55.968  32.973  1.00  0.530          H  
ATOM   2832 2HG  GLU A 191     -25.727 -56.535  31.629  1.00  0.530          H  
ATOM   2833  N   LEU A 192     -28.893 -54.493  28.555  1.00  0.390          N  
ATOM   2834  CA  LEU A 192     -29.791 -53.591  27.834  1.00  0.420          C  
ATOM   2835  C   LEU A 192     -31.142 -54.269  27.624  1.00  0.400          C  
ATOM   2836  O   LEU A 192     -32.196 -53.645  27.749  1.00  0.420          O  
ATOM   2837  CB  LEU A 192     -29.225 -53.191  26.461  1.00  0.580          C  
ATOM   2838  CG  LEU A 192     -27.912 -52.313  26.402  1.00  0.580          C  
ATOM   2839  CD1 LEU A 192     -27.591 -52.074  24.949  1.00  0.580          C  
ATOM   2840  CD2 LEU A 192     -28.003 -51.024  27.201  1.00  0.580          C  
ATOM   2841  H   LEU A 192     -27.978 -54.725  28.166  1.00  0.470          H  
ATOM   2842  HA  LEU A 192     -29.939 -52.698  28.423  1.00  0.500          H  
ATOM   2843 1HB  LEU A 192     -28.982 -54.115  25.946  1.00  0.690          H  
ATOM   2844 2HB  LEU A 192     -29.981 -52.721  25.904  1.00  0.690          H  
ATOM   2845  HG  LEU A 192     -27.119 -52.873  26.794  1.00  0.690          H  
ATOM   2846 1HD1 LEU A 192     -26.669 -51.537  24.877  1.00  0.690          H  
ATOM   2847 2HD1 LEU A 192     -27.498 -53.017  24.443  1.00  0.690          H  
ATOM   2848 3HD1 LEU A 192     -28.382 -51.497  24.488  1.00  0.690          H  
ATOM   2849 1HD2 LEU A 192     -27.059 -50.482  27.124  1.00  0.690          H  
ATOM   2850 2HD2 LEU A 192     -28.774 -50.418  26.818  1.00  0.690          H  
ATOM   2851 3HD2 LEU A 192     -28.198 -51.241  28.248  1.00  0.690          H  
ATOM   2852  N   ASN A 193     -31.101 -55.580  27.403  1.00  0.390          N  
ATOM   2853  CA  ASN A 193     -32.269 -56.430  27.199  1.00  0.390          C  
ATOM   2854  C   ASN A 193     -33.215 -56.440  28.412  1.00  0.350          C  
ATOM   2855  O   ASN A 193     -34.361 -56.881  28.302  1.00  0.310          O  
ATOM   2856  CB  ASN A 193     -31.818 -57.845  26.863  1.00  0.550          C  
ATOM   2857  CG  ASN A 193     -32.903 -58.767  26.316  1.00  0.550          C  
ATOM   2858  OD1 ASN A 193     -33.578 -58.448  25.318  1.00  0.550          O  
ATOM   2859  ND2 ASN A 193     -33.037 -59.912  26.944  1.00  0.550          N  
ATOM   2860  H   ASN A 193     -30.171 -55.998  27.279  1.00  0.470          H  
ATOM   2861  HA  ASN A 193     -32.825 -56.038  26.356  1.00  0.470          H  
ATOM   2862 1HB  ASN A 193     -30.995 -57.797  26.149  1.00  0.660          H  
ATOM   2863 2HB  ASN A 193     -31.427 -58.302  27.764  1.00  0.660          H  
ATOM   2864 1HD2 ASN A 193     -33.704 -60.617  26.624  1.00  0.660          H  
ATOM   2865 2HD2 ASN A 193     -32.463 -60.107  27.731  1.00  0.660          H  
ATOM   2866  N   ARG A 194     -32.714 -56.051  29.590  1.00  0.400          N  
ATOM   2867  CA  ARG A 194     -33.503 -56.044  30.807  1.00  0.400          C  
ATOM   2868  C   ARG A 194     -33.899 -54.626  31.257  1.00  0.440          C  
ATOM   2869  O   ARG A 194     -34.504 -54.460  32.320  1.00  0.680          O  
ATOM   2870  CB  ARG A 194     -32.732 -56.747  31.915  1.00  0.560          C  
ATOM   2871  CG  ARG A 194     -32.488 -58.233  31.641  1.00  0.560          C  
ATOM   2872  CD  ARG A 194     -31.923 -58.970  32.818  1.00  0.560          C  
ATOM   2873  NE  ARG A 194     -30.574 -58.515  33.198  1.00  0.560          N  
ATOM   2874  CZ  ARG A 194     -29.409 -58.947  32.650  1.00  0.560          C  
ATOM   2875  NH1 ARG A 194     -29.410 -59.823  31.668  1.00  0.560          N  
ATOM   2876  NH2 ARG A 194     -28.259 -58.482  33.109  1.00  0.560          N  
ATOM   2877  H   ARG A 194     -31.761 -55.683  29.646  1.00  0.480          H  
ATOM   2878  HA  ARG A 194     -34.416 -56.606  30.622  1.00  0.480          H  
ATOM   2879 1HB  ARG A 194     -31.758 -56.267  32.029  1.00  0.670          H  
ATOM   2880 2HB  ARG A 194     -33.265 -56.654  32.858  1.00  0.670          H  
ATOM   2881 1HG  ARG A 194     -33.427 -58.704  31.355  1.00  0.670          H  
ATOM   2882 2HG  ARG A 194     -31.780 -58.318  30.812  1.00  0.670          H  
ATOM   2883 1HD  ARG A 194     -32.581 -58.813  33.674  1.00  0.670          H  
ATOM   2884 2HD  ARG A 194     -31.882 -60.034  32.599  1.00  0.670          H  
ATOM   2885  HE  ARG A 194     -30.511 -57.841  33.950  1.00  0.670          H  
ATOM   2886 1HH1 ARG A 194     -30.279 -60.176  31.301  1.00  0.670          H  
ATOM   2887 2HH1 ARG A 194     -28.536 -60.132  31.269  1.00  0.670          H  
ATOM   2888 1HH2 ARG A 194     -28.250 -57.809  33.865  1.00  0.670          H  
ATOM   2889 2HH2 ARG A 194     -27.386 -58.795  32.704  1.00  0.670          H  
ATOM   2890  N   ILE A 195     -33.576 -53.607  30.454  1.00  0.350          N  
ATOM   2891  CA  ILE A 195     -33.870 -52.223  30.808  1.00  0.350          C  
ATOM   2892  C   ILE A 195     -35.306 -51.855  30.383  1.00  0.420          C  
ATOM   2893  O   ILE A 195     -35.687 -52.126  29.240  1.00  0.440          O  
ATOM   2894  CB  ILE A 195     -32.833 -51.261  30.153  1.00  0.490          C  
ATOM   2895  CG1 ILE A 195     -31.408 -51.612  30.603  1.00  0.490          C  
ATOM   2896  CG2 ILE A 195     -33.111 -49.798  30.399  1.00  0.490          C  
ATOM   2897  CD1 ILE A 195     -31.086 -51.549  32.100  1.00  0.490          C  
ATOM   2898  H   ILE A 195     -33.100 -53.793  29.564  1.00  0.420          H  
ATOM   2899  HA  ILE A 195     -33.766 -52.161  31.876  1.00  0.420          H  
ATOM   2900  HB  ILE A 195     -32.860 -51.431  29.073  1.00  0.590          H  
ATOM   2901 1HG1 ILE A 195     -31.231 -52.594  30.290  1.00  0.590          H  
ATOM   2902 2HG1 ILE A 195     -30.727 -50.955  30.076  1.00  0.590          H  
ATOM   2903 1HG2 ILE A 195     -32.362 -49.224  29.877  1.00  0.590          H  
ATOM   2904 2HG2 ILE A 195     -34.071 -49.544  30.012  1.00  0.590          H  
ATOM   2905 3HG2 ILE A 195     -33.067 -49.559  31.449  1.00  0.590          H  
ATOM   2906 1HD1 ILE A 195     -30.048 -51.846  32.243  1.00  0.590          H  
ATOM   2907 2HD1 ILE A 195     -31.225 -50.545  32.481  1.00  0.590          H  
ATOM   2908 3HD1 ILE A 195     -31.718 -52.237  32.652  1.00  0.590          H  
ATOM   2909  N   PRO A 196     -36.135 -51.265  31.291  1.00  0.470          N  
ATOM   2910  CA  PRO A 196     -37.532 -50.860  31.097  1.00  0.530          C  
ATOM   2911  C   PRO A 196     -37.786 -49.780  30.027  1.00  0.490          C  
ATOM   2912  O   PRO A 196     -38.889 -49.685  29.477  1.00  0.550          O  
ATOM   2913  CB  PRO A 196     -37.931 -50.329  32.483  1.00  0.800          C  
ATOM   2914  CG  PRO A 196     -36.652 -49.950  33.157  1.00  0.800          C  
ATOM   2915  CD  PRO A 196     -35.642 -50.955  32.667  1.00  0.800          C  
ATOM   2916  HA  PRO A 196     -38.126 -51.757  30.914  1.00  0.640          H  
ATOM   2917 1HB  PRO A 196     -38.616 -49.474  32.367  1.00  0.950          H  
ATOM   2918 2HB  PRO A 196     -38.485 -51.105  33.033  1.00  0.950          H  
ATOM   2919 1HG  PRO A 196     -36.383 -48.912  32.904  1.00  0.950          H  
ATOM   2920 2HG  PRO A 196     -36.783 -49.982  34.251  1.00  0.950          H  
ATOM   2921 1HD  PRO A 196     -34.689 -50.444  32.677  1.00  0.950          H  
ATOM   2922 2HD  PRO A 196     -35.642 -51.868  33.295  1.00  0.950          H  
ATOM   2923  N   SER A 197     -36.760 -49.014  29.685  1.00  0.400          N  
ATOM   2924  CA  SER A 197     -36.900 -47.917  28.738  1.00  0.350          C  
ATOM   2925  C   SER A 197     -35.722 -47.721  27.829  1.00  0.290          C  
ATOM   2926  O   SER A 197     -34.563 -47.675  28.269  1.00  0.280          O  
ATOM   2927  CB  SER A 197     -37.113 -46.623  29.480  1.00  0.510          C  
ATOM   2928  OG  SER A 197     -37.065 -45.523  28.599  1.00  0.510          O  
ATOM   2929  H   SER A 197     -35.866 -49.164  30.118  1.00  0.480          H  
ATOM   2930  HA  SER A 197     -37.774 -48.117  28.117  1.00  0.420          H  
ATOM   2931 1HB  SER A 197     -38.077 -46.656  29.963  1.00  0.610          H  
ATOM   2932 2HB  SER A 197     -36.358 -46.512  30.257  1.00  0.610          H  
ATOM   2933  HG  SER A 197     -37.396 -44.773  29.108  1.00  0.610          H  
ATOM   2934  N   SER A 198     -36.044 -47.485  26.559  1.00  0.250          N  
ATOM   2935  CA  SER A 198     -35.071 -47.252  25.508  1.00  0.190          C  
ATOM   2936  C   SER A 198     -34.207 -46.015  25.778  1.00  0.190          C  
ATOM   2937  O   SER A 198     -33.096 -45.892  25.249  1.00  0.160          O  
ATOM   2938  CB  SER A 198     -35.805 -47.116  24.184  1.00  0.290          C  
ATOM   2939  OG  SER A 198     -36.585 -45.942  24.141  1.00  0.290          O  
ATOM   2940  H   SER A 198     -37.031 -47.513  26.295  1.00  0.300          H  
ATOM   2941  HA  SER A 198     -34.431 -48.125  25.446  1.00  0.230          H  
ATOM   2942 1HB  SER A 198     -35.089 -47.109  23.362  1.00  0.350          H  
ATOM   2943 2HB  SER A 198     -36.451 -47.984  24.046  1.00  0.350          H  
ATOM   2944  HG  SER A 198     -35.946 -45.221  23.897  1.00  0.350          H  
ATOM   2945  N   ARG A 199     -34.700 -45.098  26.623  1.00  0.230          N  
ATOM   2946  CA  ARG A 199     -33.935 -43.901  26.934  1.00  0.230          C  
ATOM   2947  C   ARG A 199     -32.731 -44.259  27.784  1.00  0.210          C  
ATOM   2948  O   ARG A 199     -31.639 -43.695  27.618  1.00  0.180          O  
ATOM   2949  CB  ARG A 199     -34.759 -42.887  27.718  1.00  0.320          C  
ATOM   2950  CG  ARG A 199     -35.863 -42.203  26.957  1.00  0.320          C  
ATOM   2951  CD  ARG A 199     -36.632 -41.250  27.815  1.00  0.320          C  
ATOM   2952  NE  ARG A 199     -37.676 -40.618  27.054  1.00  0.320          N  
ATOM   2953  CZ  ARG A 199     -38.721 -39.915  27.533  1.00  0.320          C  
ATOM   2954  NH1 ARG A 199     -38.875 -39.706  28.829  1.00  0.320          N  
ATOM   2955  NH2 ARG A 199     -39.606 -39.442  26.673  1.00  0.320          N  
ATOM   2956  H   ARG A 199     -35.611 -45.259  27.052  1.00  0.280          H  
ATOM   2957  HA  ARG A 199     -33.598 -43.450  25.998  1.00  0.280          H  
ATOM   2958 1HB  ARG A 199     -35.210 -43.380  28.577  1.00  0.390          H  
ATOM   2959 2HB  ARG A 199     -34.099 -42.111  28.101  1.00  0.390          H  
ATOM   2960 1HG  ARG A 199     -35.445 -41.650  26.114  1.00  0.390          H  
ATOM   2961 2HG  ARG A 199     -36.557 -42.954  26.580  1.00  0.390          H  
ATOM   2962 1HD  ARG A 199     -37.087 -41.795  28.640  1.00  0.390          H  
ATOM   2963 2HD  ARG A 199     -35.966 -40.477  28.199  1.00  0.390          H  
ATOM   2964  HE  ARG A 199     -37.609 -40.701  26.029  1.00  0.390          H  
ATOM   2965 1HH1 ARG A 199     -38.206 -40.069  29.486  1.00  0.390          H  
ATOM   2966 2HH1 ARG A 199     -39.676 -39.185  29.161  1.00  0.390          H  
ATOM   2967 1HH2 ARG A 199     -39.501 -39.673  25.666  1.00  0.390          H  
ATOM   2968 2HH2 ARG A 199     -40.404 -38.920  26.992  1.00  0.390          H  
ATOM   2969  N   ARG A 200     -32.946 -45.194  28.716  1.00  0.260          N  
ATOM   2970  CA  ARG A 200     -31.911 -45.583  29.641  1.00  0.290          C  
ATOM   2971  C   ARG A 200     -30.987 -46.505  28.910  1.00  0.280          C  
ATOM   2972  O   ARG A 200     -29.779 -46.476  29.118  1.00  0.280          O  
ATOM   2973  CB  ARG A 200     -32.489 -46.271  30.864  1.00  0.390          C  
ATOM   2974  CG  ARG A 200     -33.281 -45.383  31.797  1.00  0.390          C  
ATOM   2975  CD  ARG A 200     -33.810 -46.153  32.953  1.00  0.390          C  
ATOM   2976  NE  ARG A 200     -34.615 -45.321  33.838  1.00  0.390          N  
ATOM   2977  CZ  ARG A 200     -35.218 -45.745  34.973  1.00  0.390          C  
ATOM   2978  NH1 ARG A 200     -35.089 -46.994  35.374  1.00  0.390          N  
ATOM   2979  NH2 ARG A 200     -35.940 -44.894  35.685  1.00  0.390          N  
ATOM   2980  H   ARG A 200     -33.838 -45.682  28.745  1.00  0.310          H  
ATOM   2981  HA  ARG A 200     -31.359 -44.700  29.958  1.00  0.350          H  
ATOM   2982 1HB  ARG A 200     -33.179 -47.030  30.529  1.00  0.470          H  
ATOM   2983 2HB  ARG A 200     -31.698 -46.762  31.429  1.00  0.470          H  
ATOM   2984 1HG  ARG A 200     -32.642 -44.587  32.175  1.00  0.470          H  
ATOM   2985 2HG  ARG A 200     -34.123 -44.950  31.256  1.00  0.470          H  
ATOM   2986 1HD  ARG A 200     -34.435 -46.970  32.583  1.00  0.470          H  
ATOM   2987 2HD  ARG A 200     -32.976 -46.558  33.525  1.00  0.470          H  
ATOM   2988  HE  ARG A 200     -34.743 -44.351  33.576  1.00  0.470          H  
ATOM   2989 1HH1 ARG A 200     -34.529 -47.640  34.843  1.00  0.470          H  
ATOM   2990 2HH1 ARG A 200     -35.540 -47.302  36.224  1.00  0.470          H  
ATOM   2991 1HH2 ARG A 200     -36.039 -43.935  35.379  1.00  0.470          H  
ATOM   2992 2HH2 ARG A 200     -36.393 -45.198  36.534  1.00  0.470          H  
ATOM   2993  N   ARG A 201     -31.569 -47.325  28.045  1.00  0.280          N  
ATOM   2994  CA  ARG A 201     -30.825 -48.280  27.269  1.00  0.260          C  
ATOM   2995  C   ARG A 201     -29.738 -47.542  26.482  1.00  0.240          C  
ATOM   2996  O   ARG A 201     -28.557 -47.906  26.528  1.00  0.290          O  
ATOM   2997  CB  ARG A 201     -31.774 -48.985  26.327  1.00  0.370          C  
ATOM   2998  CG  ARG A 201     -31.215 -50.082  25.555  1.00  0.370          C  
ATOM   2999  CD  ARG A 201     -32.194 -50.681  24.663  1.00  0.370          C  
ATOM   3000  NE  ARG A 201     -31.612 -51.772  23.913  1.00  0.370          N  
ATOM   3001  CZ  ARG A 201     -32.216 -52.437  22.926  1.00  0.370          C  
ATOM   3002  NH1 ARG A 201     -33.432 -52.104  22.561  1.00  0.370          N  
ATOM   3003  NH2 ARG A 201     -31.575 -53.418  22.322  1.00  0.370          N  
ATOM   3004  H   ARG A 201     -32.588 -47.296  27.955  1.00  0.340          H  
ATOM   3005  HA  ARG A 201     -30.367 -49.004  27.942  1.00  0.310          H  
ATOM   3006 1HB  ARG A 201     -32.634 -49.356  26.885  1.00  0.450          H  
ATOM   3007 2HB  ARG A 201     -32.135 -48.265  25.606  1.00  0.450          H  
ATOM   3008 1HG  ARG A 201     -30.346 -49.769  24.991  1.00  0.450          H  
ATOM   3009 2HG  ARG A 201     -30.948 -50.829  26.270  1.00  0.450          H  
ATOM   3010 1HD  ARG A 201     -33.030 -51.070  25.252  1.00  0.450          H  
ATOM   3011 2HD  ARG A 201     -32.550 -49.921  23.964  1.00  0.450          H  
ATOM   3012  HE  ARG A 201     -30.676 -52.058  24.154  1.00  0.450          H  
ATOM   3013 1HH1 ARG A 201     -33.915 -51.352  23.027  1.00  0.450          H  
ATOM   3014 2HH1 ARG A 201     -33.898 -52.584  21.774  1.00  0.450          H  
ATOM   3015 1HH2 ARG A 201     -30.638 -53.666  22.603  1.00  0.450          H  
ATOM   3016 2HH2 ARG A 201     -32.014 -53.929  21.571  1.00  0.450          H  
ATOM   3017  N   ALA A 202     -30.142 -46.490  25.757  1.00  0.160          N  
ATOM   3018  CA  ALA A 202     -29.193 -45.713  24.984  1.00  0.140          C  
ATOM   3019  C   ALA A 202     -28.148 -45.043  25.856  1.00  0.170          C  
ATOM   3020  O   ALA A 202     -26.953 -45.082  25.530  1.00  0.180          O  
ATOM   3021  CB  ALA A 202     -29.939 -44.682  24.181  1.00  0.200          C  
ATOM   3022  H   ALA A 202     -31.136 -46.237  25.718  1.00  0.190          H  
ATOM   3023  HA  ALA A 202     -28.677 -46.381  24.316  1.00  0.170          H  
ATOM   3024 1HB  ALA A 202     -29.247 -44.128  23.561  1.00  0.240          H  
ATOM   3025 2HB  ALA A 202     -30.660 -45.198  23.550  1.00  0.240          H  
ATOM   3026 3HB  ALA A 202     -30.469 -44.001  24.850  1.00  0.240          H  
ATOM   3027  N   ALA A 203     -28.571 -44.469  26.992  1.00  0.190          N  
ATOM   3028  CA  ALA A 203     -27.622 -43.809  27.866  1.00  0.220          C  
ATOM   3029  C   ALA A 203     -26.579 -44.781  28.398  1.00  0.240          C  
ATOM   3030  O   ALA A 203     -25.397 -44.425  28.502  1.00  0.240          O  
ATOM   3031  CB  ALA A 203     -28.356 -43.156  29.016  1.00  0.300          C  
ATOM   3032  H   ALA A 203     -29.569 -44.433  27.226  1.00  0.230          H  
ATOM   3033  HA  ALA A 203     -27.108 -43.049  27.291  1.00  0.260          H  
ATOM   3034 1HB  ALA A 203     -27.647 -42.637  29.655  1.00  0.360          H  
ATOM   3035 2HB  ALA A 203     -29.084 -42.447  28.621  1.00  0.360          H  
ATOM   3036 3HB  ALA A 203     -28.873 -43.923  29.592  1.00  0.360          H  
ATOM   3037  N   ARG A 204     -27.018 -45.999  28.754  1.00  0.270          N  
ATOM   3038  CA  ARG A 204     -26.132 -47.024  29.281  1.00  0.280          C  
ATOM   3039  C   ARG A 204     -25.151 -47.516  28.244  1.00  0.290          C  
ATOM   3040  O   ARG A 204     -23.975 -47.709  28.558  1.00  0.300          O  
ATOM   3041  CB  ARG A 204     -26.908 -48.216  29.813  1.00  0.390          C  
ATOM   3042  CG  ARG A 204     -27.674 -47.967  31.101  1.00  0.390          C  
ATOM   3043  CD  ARG A 204     -28.451 -49.161  31.511  1.00  0.390          C  
ATOM   3044  NE  ARG A 204     -27.579 -50.270  31.960  1.00  0.390          N  
ATOM   3045  CZ  ARG A 204     -27.101 -50.413  33.227  1.00  0.390          C  
ATOM   3046  NH1 ARG A 204     -27.413 -49.531  34.163  1.00  0.390          N  
ATOM   3047  NH2 ARG A 204     -26.313 -51.433  33.543  1.00  0.390          N  
ATOM   3048  H   ARG A 204     -28.020 -46.196  28.693  1.00  0.320          H  
ATOM   3049  HA  ARG A 204     -25.570 -46.590  30.107  1.00  0.340          H  
ATOM   3050 1HB  ARG A 204     -27.635 -48.522  29.061  1.00  0.470          H  
ATOM   3051 2HB  ARG A 204     -26.229 -49.053  29.973  1.00  0.470          H  
ATOM   3052 1HG  ARG A 204     -26.960 -47.733  31.888  1.00  0.470          H  
ATOM   3053 2HG  ARG A 204     -28.350 -47.132  30.980  1.00  0.470          H  
ATOM   3054 1HD  ARG A 204     -29.146 -48.905  32.306  1.00  0.470          H  
ATOM   3055 2HD  ARG A 204     -29.013 -49.504  30.648  1.00  0.470          H  
ATOM   3056  HE  ARG A 204     -27.315 -50.978  31.281  1.00  0.470          H  
ATOM   3057 1HH1 ARG A 204     -28.008 -48.747  33.949  1.00  0.470          H  
ATOM   3058 2HH1 ARG A 204     -27.054 -49.642  35.101  1.00  0.470          H  
ATOM   3059 1HH2 ARG A 204     -26.030 -52.137  32.843  1.00  0.470          H  
ATOM   3060 2HH2 ARG A 204     -25.961 -51.531  34.481  1.00  0.470          H  
ATOM   3061  N   LEU A 205     -25.603 -47.716  27.004  1.00  0.280          N  
ATOM   3062  CA  LEU A 205     -24.679 -48.209  26.001  1.00  0.290          C  
ATOM   3063  C   LEU A 205     -23.606 -47.162  25.719  1.00  0.290          C  
ATOM   3064  O   LEU A 205     -22.436 -47.513  25.537  1.00  0.300          O  
ATOM   3065  CB  LEU A 205     -25.403 -48.612  24.715  1.00  0.400          C  
ATOM   3066  CG  LEU A 205     -24.512 -49.250  23.568  1.00  0.400          C  
ATOM   3067  CD1 LEU A 205     -23.785 -50.551  24.064  1.00  0.400          C  
ATOM   3068  CD2 LEU A 205     -25.417 -49.556  22.382  1.00  0.400          C  
ATOM   3069  H   LEU A 205     -26.600 -47.592  26.785  1.00  0.340          H  
ATOM   3070  HA  LEU A 205     -24.200 -49.092  26.411  1.00  0.350          H  
ATOM   3071 1HB  LEU A 205     -26.194 -49.300  24.970  1.00  0.480          H  
ATOM   3072 2HB  LEU A 205     -25.872 -47.713  24.305  1.00  0.480          H  
ATOM   3073  HG  LEU A 205     -23.749 -48.543  23.262  1.00  0.480          H  
ATOM   3074 1HD1 LEU A 205     -23.192 -50.963  23.259  1.00  0.480          H  
ATOM   3075 2HD1 LEU A 205     -23.124 -50.322  24.896  1.00  0.480          H  
ATOM   3076 3HD1 LEU A 205     -24.504 -51.291  24.379  1.00  0.480          H  
ATOM   3077 1HD2 LEU A 205     -24.831 -49.966  21.570  1.00  0.480          H  
ATOM   3078 2HD2 LEU A 205     -26.181 -50.273  22.674  1.00  0.480          H  
ATOM   3079 3HD2 LEU A 205     -25.893 -48.640  22.049  1.00  0.480          H  
ATOM   3080  N   PHE A 206     -23.984 -45.880  25.641  1.00  0.270          N  
ATOM   3081  CA  PHE A 206     -22.967 -44.866  25.406  1.00  0.270          C  
ATOM   3082  C   PHE A 206     -21.980 -44.820  26.570  1.00  0.310          C  
ATOM   3083  O   PHE A 206     -20.767 -44.808  26.340  1.00  0.330          O  
ATOM   3084  CB  PHE A 206     -23.531 -43.491  25.152  1.00  0.380          C  
ATOM   3085  CG  PHE A 206     -22.436 -42.502  24.824  1.00  0.380          C  
ATOM   3086  CD1 PHE A 206     -21.836 -42.520  23.569  1.00  0.380          C  
ATOM   3087  CD2 PHE A 206     -21.994 -41.579  25.747  1.00  0.380          C  
ATOM   3088  CE1 PHE A 206     -20.830 -41.653  23.258  1.00  0.380          C  
ATOM   3089  CE2 PHE A 206     -20.984 -40.704  25.424  1.00  0.380          C  
ATOM   3090  CZ  PHE A 206     -20.404 -40.748  24.181  1.00  0.380          C  
ATOM   3091  H   PHE A 206     -24.971 -45.612  25.744  1.00  0.320          H  
ATOM   3092  HA  PHE A 206     -22.410 -45.150  24.516  1.00  0.320          H  
ATOM   3093 1HB  PHE A 206     -24.249 -43.518  24.332  1.00  0.450          H  
ATOM   3094 2HB  PHE A 206     -24.055 -43.155  26.046  1.00  0.450          H  
ATOM   3095  HD1 PHE A 206     -22.168 -43.238  22.829  1.00  0.450          H  
ATOM   3096  HD2 PHE A 206     -22.454 -41.556  26.731  1.00  0.450          H  
ATOM   3097  HE1 PHE A 206     -20.370 -41.689  22.274  1.00  0.450          H  
ATOM   3098  HE2 PHE A 206     -20.641 -39.975  26.154  1.00  0.450          H  
ATOM   3099  HZ  PHE A 206     -19.607 -40.067  23.934  1.00  0.450          H  
ATOM   3100  N   GLU A 207     -22.472 -44.797  27.828  1.00  0.340          N  
ATOM   3101  CA  GLU A 207     -21.528 -44.793  28.940  1.00  0.380          C  
ATOM   3102  C   GLU A 207     -20.615 -46.004  28.845  1.00  0.380          C  
ATOM   3103  O   GLU A 207     -19.411 -45.885  29.047  1.00  0.370          O  
ATOM   3104  CB  GLU A 207     -22.206 -44.773  30.306  1.00  0.520          C  
ATOM   3105  CG  GLU A 207     -21.185 -44.776  31.480  1.00  0.520          C  
ATOM   3106  CD  GLU A 207     -21.794 -44.569  32.830  1.00  0.520          C  
ATOM   3107  OE1 GLU A 207     -22.987 -44.442  32.916  1.00  0.520          O  
ATOM   3108  OE2 GLU A 207     -21.056 -44.520  33.783  1.00  0.520          O  
ATOM   3109  H   GLU A 207     -23.484 -44.786  28.005  1.00  0.410          H  
ATOM   3110  HA  GLU A 207     -20.912 -43.898  28.864  1.00  0.460          H  
ATOM   3111 1HB  GLU A 207     -22.838 -43.891  30.388  1.00  0.620          H  
ATOM   3112 2HB  GLU A 207     -22.852 -45.649  30.403  1.00  0.620          H  
ATOM   3113 1HG  GLU A 207     -20.698 -45.751  31.491  1.00  0.620          H  
ATOM   3114 2HG  GLU A 207     -20.411 -44.041  31.300  1.00  0.620          H  
ATOM   3115  N   TRP A 208     -21.158 -47.174  28.490  1.00  0.380          N  
ATOM   3116  CA  TRP A 208     -20.335 -48.364  28.348  1.00  0.400          C  
ATOM   3117  C   TRP A 208     -19.213 -48.125  27.352  1.00  0.430          C  
ATOM   3118  O   TRP A 208     -18.055 -48.401  27.668  1.00  0.580          O  
ATOM   3119  CB  TRP A 208     -21.187 -49.560  27.891  1.00  0.550          C  
ATOM   3120  CG  TRP A 208     -20.410 -50.794  27.566  1.00  0.550          C  
ATOM   3121  CD1 TRP A 208     -20.026 -51.758  28.435  1.00  0.550          C  
ATOM   3122  CD2 TRP A 208     -19.915 -51.215  26.257  1.00  0.550          C  
ATOM   3123  NE1 TRP A 208     -19.329 -52.730  27.781  1.00  0.550          N  
ATOM   3124  CE2 TRP A 208     -19.250 -52.410  26.447  1.00  0.550          C  
ATOM   3125  CE3 TRP A 208     -19.980 -50.667  24.959  1.00  0.550          C  
ATOM   3126  CZ2 TRP A 208     -18.636 -53.075  25.405  1.00  0.550          C  
ATOM   3127  CZ3 TRP A 208     -19.355 -51.345  23.923  1.00  0.550          C  
ATOM   3128  CH2 TRP A 208     -18.703 -52.515  24.149  1.00  0.550          C  
ATOM   3129  H   TRP A 208     -22.170 -47.252  28.360  1.00  0.460          H  
ATOM   3130  HA  TRP A 208     -19.897 -48.597  29.316  1.00  0.480          H  
ATOM   3131 1HB  TRP A 208     -21.908 -49.797  28.668  1.00  0.660          H  
ATOM   3132 2HB  TRP A 208     -21.747 -49.291  27.018  1.00  0.660          H  
ATOM   3133  HD1 TRP A 208     -20.236 -51.754  29.502  1.00  0.660          H  
ATOM   3134  HE1 TRP A 208     -18.930 -53.546  28.217  1.00  0.660          H  
ATOM   3135  HE3 TRP A 208     -20.498 -49.728  24.775  1.00  0.660          H  
ATOM   3136  HZ2 TRP A 208     -18.098 -54.001  25.550  1.00  0.660          H  
ATOM   3137  HZ3 TRP A 208     -19.386 -50.920  22.929  1.00  0.660          H  
ATOM   3138  HH2 TRP A 208     -18.215 -53.022  23.323  1.00  0.660          H  
ATOM   3139  N   LEU A 209     -19.545 -47.549  26.182  1.00  0.330          N  
ATOM   3140  CA  LEU A 209     -18.574 -47.257  25.119  1.00  0.320          C  
ATOM   3141  C   LEU A 209     -17.416 -46.381  25.602  1.00  0.360          C  
ATOM   3142  O   LEU A 209     -16.241 -46.672  25.353  1.00  0.420          O  
ATOM   3143  CB  LEU A 209     -19.289 -46.574  23.924  1.00  0.450          C  
ATOM   3144  CG  LEU A 209     -18.401 -46.072  22.739  1.00  0.450          C  
ATOM   3145  CD1 LEU A 209     -17.640 -47.237  22.099  1.00  0.450          C  
ATOM   3146  CD2 LEU A 209     -19.289 -45.357  21.706  1.00  0.450          C  
ATOM   3147  H   LEU A 209     -20.539 -47.370  26.004  1.00  0.400          H  
ATOM   3148  HA  LEU A 209     -18.174 -48.200  24.772  1.00  0.380          H  
ATOM   3149 1HB  LEU A 209     -20.033 -47.267  23.529  1.00  0.540          H  
ATOM   3150 2HB  LEU A 209     -19.815 -45.708  24.301  1.00  0.540          H  
ATOM   3151  HG  LEU A 209     -17.685 -45.360  23.115  1.00  0.540          H  
ATOM   3152 1HD1 LEU A 209     -17.028 -46.856  21.288  1.00  0.540          H  
ATOM   3153 2HD1 LEU A 209     -16.998 -47.707  22.843  1.00  0.540          H  
ATOM   3154 3HD1 LEU A 209     -18.324 -47.959  21.720  1.00  0.540          H  
ATOM   3155 1HD2 LEU A 209     -18.665 -44.980  20.895  1.00  0.540          H  
ATOM   3156 2HD2 LEU A 209     -20.029 -46.052  21.308  1.00  0.540          H  
ATOM   3157 3HD2 LEU A 209     -19.799 -44.521  22.187  1.00  0.540          H  
ATOM   3158  N   ILE A 210     -17.723 -45.296  26.303  1.00  0.340          N  
ATOM   3159  CA  ILE A 210     -16.639 -44.419  26.747  1.00  0.370          C  
ATOM   3160  C   ILE A 210     -16.089 -44.705  28.159  1.00  0.430          C  
ATOM   3161  O   ILE A 210     -15.070 -44.114  28.544  1.00  0.550          O  
ATOM   3162  CB  ILE A 210     -17.032 -42.921  26.647  1.00  0.510          C  
ATOM   3163  CG1 ILE A 210     -18.198 -42.614  27.598  1.00  0.510          C  
ATOM   3164  CG2 ILE A 210     -17.407 -42.571  25.189  1.00  0.510          C  
ATOM   3165  CD1 ILE A 210     -18.444 -41.153  27.845  1.00  0.510          C  
ATOM   3166  H   ILE A 210     -18.716 -45.082  26.470  1.00  0.410          H  
ATOM   3167  HA  ILE A 210     -15.811 -44.561  26.061  1.00  0.440          H  
ATOM   3168  HB  ILE A 210     -16.190 -42.311  26.948  1.00  0.610          H  
ATOM   3169 1HG1 ILE A 210     -19.105 -43.027  27.162  1.00  0.610          H  
ATOM   3170 2HG1 ILE A 210     -18.032 -43.098  28.552  1.00  0.610          H  
ATOM   3171 1HG2 ILE A 210     -17.661 -41.522  25.100  1.00  0.610          H  
ATOM   3172 2HG2 ILE A 210     -16.569 -42.777  24.553  1.00  0.610          H  
ATOM   3173 3HG2 ILE A 210     -18.261 -43.178  24.875  1.00  0.610          H  
ATOM   3174 1HD1 ILE A 210     -19.284 -41.088  28.502  1.00  0.610          H  
ATOM   3175 2HD1 ILE A 210     -17.571 -40.715  28.319  1.00  0.610          H  
ATOM   3176 3HD1 ILE A 210     -18.646 -40.634  26.934  1.00  0.610          H  
ATOM   3177  N   ALA A 211     -16.719 -45.613  28.914  1.00  0.400          N  
ATOM   3178  CA  ALA A 211     -16.294 -45.922  30.264  1.00  0.460          C  
ATOM   3179  C   ALA A 211     -14.837 -46.350  30.269  1.00  0.630          C  
ATOM   3180  O   ALA A 211     -14.390 -47.089  29.393  1.00  0.740          O  
ATOM   3181  CB  ALA A 211     -17.140 -47.033  30.866  1.00  0.620          C  
ATOM   3182  H   ALA A 211     -17.582 -46.051  28.582  1.00  0.480          H  
ATOM   3183  HA  ALA A 211     -16.433 -45.033  30.862  1.00  0.550          H  
ATOM   3184 1HB  ALA A 211     -16.811 -47.232  31.881  1.00  0.740          H  
ATOM   3185 2HB  ALA A 211     -18.179 -46.732  30.886  1.00  0.740          H  
ATOM   3186 3HB  ALA A 211     -17.037 -47.935  30.259  1.00  0.740          H  
ATOM   3187  N   PRO A 212     -14.060 -45.954  31.287  1.00  0.660          N  
ATOM   3188  CA  PRO A 212     -14.321 -45.193  32.517  1.00  0.590          C  
ATOM   3189  C   PRO A 212     -14.752 -43.721  32.402  1.00  0.590          C  
ATOM   3190  O   PRO A 212     -15.144 -43.138  33.410  1.00  0.620          O  
ATOM   3191  CB  PRO A 212     -12.965 -45.279  33.239  1.00  0.890          C  
ATOM   3192  CG  PRO A 212     -11.955 -45.508  32.149  1.00  0.890          C  
ATOM   3193  CD  PRO A 212     -12.662 -46.375  31.158  1.00  0.890          C  
ATOM   3194  HA  PRO A 212     -15.074 -45.741  33.101  1.00  0.710          H  
ATOM   3195 1HB  PRO A 212     -12.777 -44.349  33.800  1.00  1.060          H  
ATOM   3196 2HB  PRO A 212     -12.985 -46.096  33.976  1.00  1.060          H  
ATOM   3197 1HG  PRO A 212     -11.635 -44.549  31.715  1.00  1.060          H  
ATOM   3198 2HG  PRO A 212     -11.052 -45.987  32.556  1.00  1.060          H  
ATOM   3199 1HD  PRO A 212     -12.301 -46.182  30.149  1.00  1.060          H  
ATOM   3200 2HD  PRO A 212     -12.562 -47.437  31.423  1.00  1.060          H  
ATOM   3201  N   MET A 213     -14.617 -43.092  31.233  1.00  0.560          N  
ATOM   3202  CA  MET A 213     -14.981 -41.687  31.101  1.00  0.560          C  
ATOM   3203  C   MET A 213     -16.488 -41.524  31.314  1.00  0.550          C  
ATOM   3204  O   MET A 213     -17.262 -42.232  30.683  1.00  0.530          O  
ATOM   3205  CB  MET A 213     -14.631 -41.219  29.683  1.00  0.780          C  
ATOM   3206  CG  MET A 213     -14.840 -39.747  29.376  1.00  0.780          C  
ATOM   3207  SD  MET A 213     -13.730 -38.657  30.259  1.00  0.780          S  
ATOM   3208  CE  MET A 213     -12.177 -38.918  29.396  1.00  0.780          C  
ATOM   3209  H   MET A 213     -14.313 -43.568  30.380  1.00  0.670          H  
ATOM   3210  HA  MET A 213     -14.416 -41.121  31.833  1.00  0.670          H  
ATOM   3211 1HB  MET A 213     -13.614 -41.506  29.444  1.00  0.940          H  
ATOM   3212 2HB  MET A 213     -15.267 -41.743  28.994  1.00  0.940          H  
ATOM   3213 1HG  MET A 213     -14.714 -39.582  28.308  1.00  0.940          H  
ATOM   3214 2HG  MET A 213     -15.863 -39.472  29.640  1.00  0.940          H  
ATOM   3215 1HE  MET A 213     -11.407 -38.284  29.839  1.00  0.940          H  
ATOM   3216 2HE  MET A 213     -11.872 -39.959  29.475  1.00  0.940          H  
ATOM   3217 3HE  MET A 213     -12.295 -38.658  28.350  1.00  0.940          H  
ATOM   3218  N   PRO A 214     -16.972 -40.685  32.238  1.00  0.570          N  
ATOM   3219  CA  PRO A 214     -18.387 -40.487  32.423  1.00  0.550          C  
ATOM   3220  C   PRO A 214     -18.896 -39.638  31.255  1.00  0.520          C  
ATOM   3221  O   PRO A 214     -18.179 -38.708  30.859  1.00  0.520          O  
ATOM   3222  CB  PRO A 214     -18.444 -39.773  33.779  1.00  0.830          C  
ATOM   3223  CG  PRO A 214     -17.118 -39.032  33.872  1.00  0.830          C  
ATOM   3224  CD  PRO A 214     -16.108 -39.918  33.141  1.00  0.830          C  
ATOM   3225  HA  PRO A 214     -18.853 -41.482  32.465  1.00  0.660          H  
ATOM   3226 1HB  PRO A 214     -19.312 -39.106  33.827  1.00  0.990          H  
ATOM   3227 2HB  PRO A 214     -18.568 -40.517  34.584  1.00  0.990          H  
ATOM   3228 1HG  PRO A 214     -17.210 -38.049  33.416  1.00  0.990          H  
ATOM   3229 2HG  PRO A 214     -16.844 -38.868  34.926  1.00  0.990          H  
ATOM   3230 1HD  PRO A 214     -15.429 -39.274  32.581  1.00  0.990          H  
ATOM   3231 2HD  PRO A 214     -15.582 -40.589  33.842  1.00  0.990          H  
ATOM   3232  N   PRO A 215     -20.162 -39.819  30.813  1.00  0.500          N  
ATOM   3233  CA  PRO A 215     -20.832 -39.056  29.771  1.00  0.470          C  
ATOM   3234  C   PRO A 215     -21.071 -37.624  30.184  1.00  0.500          C  
ATOM   3235  O   PRO A 215     -21.174 -36.748  29.334  1.00  0.490          O  
ATOM   3236  CB  PRO A 215     -22.145 -39.822  29.578  1.00  0.700          C  
ATOM   3237  CG  PRO A 215     -22.376 -40.539  30.887  1.00  0.700          C  
ATOM   3238  CD  PRO A 215     -20.992 -40.888  31.392  1.00  0.700          C  
ATOM   3239  HA  PRO A 215     -20.238 -39.086  28.854  1.00  0.560          H  
ATOM   3240 1HB  PRO A 215     -22.956 -39.122  29.324  1.00  0.850          H  
ATOM   3241 2HB  PRO A 215     -22.047 -40.517  28.738  1.00  0.850          H  
ATOM   3242 1HG  PRO A 215     -22.939 -39.900  31.584  1.00  0.850          H  
ATOM   3243 2HG  PRO A 215     -22.994 -41.440  30.722  1.00  0.850          H  
ATOM   3244 1HD  PRO A 215     -20.998 -40.868  32.493  1.00  0.850          H  
ATOM   3245 2HD  PRO A 215     -20.675 -41.854  30.994  1.00  0.850          H  
ATOM   3246  N   ASP A 216     -21.091 -37.372  31.495  1.00  0.530          N  
ATOM   3247  CA  ASP A 216     -21.257 -36.030  32.018  1.00  0.550          C  
ATOM   3248  C   ASP A 216     -20.102 -35.189  31.508  1.00  0.550          C  
ATOM   3249  O   ASP A 216     -20.285 -34.335  30.637  1.00  0.550          O  
ATOM   3250  CB  ASP A 216     -21.312 -36.028  33.553  1.00  0.760          C  
ATOM   3251  CG  ASP A 216     -21.602 -34.638  34.146  1.00  0.760          C  
ATOM   3252  OD1 ASP A 216     -22.688 -34.149  33.975  1.00  0.760          O  
ATOM   3253  OD2 ASP A 216     -20.713 -34.070  34.744  1.00  0.760          O  
ATOM   3254  H   ASP A 216     -21.023 -38.124  32.163  1.00  0.640          H  
ATOM   3255  HA  ASP A 216     -22.188 -35.610  31.634  1.00  0.660          H  
ATOM   3256 1HB  ASP A 216     -22.098 -36.709  33.880  1.00  0.910          H  
ATOM   3257 2HB  ASP A 216     -20.379 -36.398  33.966  1.00  0.910          H  
ATOM   3258  N   HIS A 217     -18.904 -35.468  32.024  1.00  0.560          N  
ATOM   3259  CA  HIS A 217     -17.699 -34.755  31.646  1.00  0.570          C  
ATOM   3260  C   HIS A 217     -17.508 -34.804  30.137  1.00  0.540          C  
ATOM   3261  O   HIS A 217     -17.165 -33.793  29.518  1.00  0.540          O  
ATOM   3262  CB  HIS A 217     -16.471 -35.358  32.331  1.00  0.790          C  
ATOM   3263  CG  HIS A 217     -15.190 -34.613  32.086  1.00  0.790          C  
ATOM   3264  ND1 HIS A 217     -14.901 -33.410  32.696  1.00  0.790          N  
ATOM   3265  CD2 HIS A 217     -14.127 -34.905  31.312  1.00  0.790          C  
ATOM   3266  CE1 HIS A 217     -13.708 -33.001  32.303  1.00  0.790          C  
ATOM   3267  NE2 HIS A 217     -13.213 -33.893  31.472  1.00  0.790          N  
ATOM   3268  H   HIS A 217     -18.835 -36.198  32.715  1.00  0.670          H  
ATOM   3269  HA  HIS A 217     -17.781 -33.711  31.945  1.00  0.680          H  
ATOM   3270 1HB  HIS A 217     -16.641 -35.411  33.406  1.00  0.950          H  
ATOM   3271 2HB  HIS A 217     -16.330 -36.378  31.969  1.00  0.950          H  
ATOM   3272  HD1 HIS A 217     -15.355 -33.052  33.514  1.00  0.950          H  
ATOM   3273  HD2 HIS A 217     -13.911 -35.737  30.664  1.00  0.950          H  
ATOM   3274  HE1 HIS A 217     -13.293 -32.065  32.675  1.00  0.950          H  
ATOM   3275  N   PHE A 218     -17.710 -35.975  29.514  1.00  0.510          N  
ATOM   3276  CA  PHE A 218     -17.497 -36.033  28.080  1.00  0.490          C  
ATOM   3277  C   PHE A 218     -18.341 -34.994  27.336  1.00  0.480          C  
ATOM   3278  O   PHE A 218     -17.803 -34.137  26.621  1.00  0.480          O  
ATOM   3279  CB  PHE A 218     -17.824 -37.424  27.537  1.00  0.690          C  
ATOM   3280  CG  PHE A 218     -17.650 -37.551  26.056  1.00  0.690          C  
ATOM   3281  CD1 PHE A 218     -16.387 -37.748  25.512  1.00  0.690          C  
ATOM   3282  CD2 PHE A 218     -18.735 -37.467  25.198  1.00  0.690          C  
ATOM   3283  CE1 PHE A 218     -16.222 -37.851  24.155  1.00  0.690          C  
ATOM   3284  CE2 PHE A 218     -18.565 -37.568  23.842  1.00  0.690          C  
ATOM   3285  CZ  PHE A 218     -17.311 -37.759  23.321  1.00  0.690          C  
ATOM   3286  H   PHE A 218     -17.975 -36.823  30.028  1.00  0.610          H  
ATOM   3287  HA  PHE A 218     -16.451 -35.823  27.890  1.00  0.590          H  
ATOM   3288 1HB  PHE A 218     -17.204 -38.165  28.030  1.00  0.830          H  
ATOM   3289 2HB  PHE A 218     -18.851 -37.655  27.771  1.00  0.830          H  
ATOM   3290  HD1 PHE A 218     -15.522 -37.820  26.173  1.00  0.830          H  
ATOM   3291  HD2 PHE A 218     -19.731 -37.312  25.607  1.00  0.830          H  
ATOM   3292  HE1 PHE A 218     -15.226 -38.005  23.741  1.00  0.830          H  
ATOM   3293  HE2 PHE A 218     -19.429 -37.493  23.179  1.00  0.830          H  
ATOM   3294  HZ  PHE A 218     -17.177 -37.838  22.246  1.00  0.830          H  
ATOM   3295  N   TYR A 219     -19.660 -34.974  27.551  1.00  0.480          N  
ATOM   3296  CA  TYR A 219     -20.470 -34.013  26.816  1.00  0.480          C  
ATOM   3297  C   TYR A 219     -20.314 -32.565  27.293  1.00  0.510          C  
ATOM   3298  O   TYR A 219     -20.530 -31.634  26.513  1.00  0.510          O  
ATOM   3299  CB  TYR A 219     -21.936 -34.438  26.791  1.00  0.670          C  
ATOM   3300  CG  TYR A 219     -22.196 -35.600  25.824  1.00  0.670          C  
ATOM   3301  CD1 TYR A 219     -22.558 -36.857  26.288  1.00  0.670          C  
ATOM   3302  CD2 TYR A 219     -22.053 -35.388  24.458  1.00  0.670          C  
ATOM   3303  CE1 TYR A 219     -22.779 -37.881  25.389  1.00  0.670          C  
ATOM   3304  CE2 TYR A 219     -22.263 -36.412  23.561  1.00  0.670          C  
ATOM   3305  CZ  TYR A 219     -22.624 -37.655  24.021  1.00  0.670          C  
ATOM   3306  OH  TYR A 219     -22.829 -38.677  23.134  1.00  0.670          O  
ATOM   3307  H   TYR A 219     -20.115 -35.645  28.180  1.00  0.580          H  
ATOM   3308  HA  TYR A 219     -20.130 -34.033  25.791  1.00  0.580          H  
ATOM   3309 1HB  TYR A 219     -22.239 -34.749  27.795  1.00  0.810          H  
ATOM   3310 2HB  TYR A 219     -22.559 -33.597  26.499  1.00  0.810          H  
ATOM   3311  HD1 TYR A 219     -22.675 -37.037  27.357  1.00  0.810          H  
ATOM   3312  HD2 TYR A 219     -21.772 -34.409  24.099  1.00  0.810          H  
ATOM   3313  HE1 TYR A 219     -23.071 -38.862  25.751  1.00  0.810          H  
ATOM   3314  HE2 TYR A 219     -22.145 -36.235  22.489  1.00  0.810          H  
ATOM   3315  HH  TYR A 219     -23.032 -39.490  23.618  1.00  0.810          H  
ATOM   3316  N   ARG A 220     -19.937 -32.358  28.555  1.00  0.530          N  
ATOM   3317  CA  ARG A 220     -19.758 -31.012  29.084  1.00  0.560          C  
ATOM   3318  C   ARG A 220     -18.414 -30.363  28.712  1.00  0.580          C  
ATOM   3319  O   ARG A 220     -18.334 -29.131  28.628  1.00  0.590          O  
ATOM   3320  CB  ARG A 220     -19.880 -31.026  30.599  1.00  0.770          C  
ATOM   3321  CG  ARG A 220     -21.273 -31.313  31.134  1.00  0.770          C  
ATOM   3322  CD  ARG A 220     -21.275 -31.466  32.604  1.00  0.770          C  
ATOM   3323  NE  ARG A 220     -20.985 -30.213  33.286  1.00  0.770          N  
ATOM   3324  CZ  ARG A 220     -20.676 -30.086  34.597  1.00  0.770          C  
ATOM   3325  NH1 ARG A 220     -20.596 -31.143  35.397  1.00  0.770          N  
ATOM   3326  NH2 ARG A 220     -20.453 -28.869  35.077  1.00  0.770          N  
ATOM   3327  H   ARG A 220     -19.832 -33.158  29.189  1.00  0.640          H  
ATOM   3328  HA  ARG A 220     -20.557 -30.391  28.684  1.00  0.670          H  
ATOM   3329 1HB  ARG A 220     -19.215 -31.792  30.999  1.00  0.930          H  
ATOM   3330 2HB  ARG A 220     -19.556 -30.076  30.999  1.00  0.930          H  
ATOM   3331 1HG  ARG A 220     -21.935 -30.489  30.877  1.00  0.930          H  
ATOM   3332 2HG  ARG A 220     -21.657 -32.233  30.695  1.00  0.930          H  
ATOM   3333 1HD  ARG A 220     -22.251 -31.823  32.932  1.00  0.930          H  
ATOM   3334 2HD  ARG A 220     -20.513 -32.195  32.879  1.00  0.930          H  
ATOM   3335  HE  ARG A 220     -21.041 -29.364  32.745  1.00  0.930          H  
ATOM   3336 1HH1 ARG A 220     -20.762 -32.110  35.045  1.00  0.930          H  
ATOM   3337 2HH1 ARG A 220     -20.366 -31.024  36.368  1.00  0.930          H  
ATOM   3338 1HH2 ARG A 220     -20.516 -28.074  34.455  1.00  0.930          H  
ATOM   3339 2HH2 ARG A 220     -20.224 -28.739  36.053  1.00  0.930          H  
ATOM   3340  N   ARG A 221     -17.356 -31.168  28.524  1.00  0.570          N  
ATOM   3341  CA  ARG A 221     -16.025 -30.624  28.253  1.00  0.580          C  
ATOM   3342  C   ARG A 221     -15.226 -31.160  27.046  1.00  0.560          C  
ATOM   3343  O   ARG A 221     -14.317 -30.467  26.591  1.00  0.570          O  
ATOM   3344  CB  ARG A 221     -15.146 -30.814  29.485  1.00  0.810          C  
ATOM   3345  CG  ARG A 221     -15.588 -30.053  30.747  1.00  0.810          C  
ATOM   3346  CD  ARG A 221     -15.434 -28.573  30.619  1.00  0.810          C  
ATOM   3347  NE  ARG A 221     -15.845 -27.891  31.826  1.00  0.810          N  
ATOM   3348  CZ  ARG A 221     -17.102 -27.474  32.111  1.00  0.810          C  
ATOM   3349  NH1 ARG A 221     -18.117 -27.664  31.277  1.00  0.810          N  
ATOM   3350  NH2 ARG A 221     -17.325 -26.858  33.263  1.00  0.810          N  
ATOM   3351  H   ARG A 221     -17.469 -32.176  28.638  1.00  0.680          H  
ATOM   3352  HA  ARG A 221     -16.150 -29.561  28.077  1.00  0.700          H  
ATOM   3353 1HB  ARG A 221     -15.124 -31.878  29.737  1.00  0.970          H  
ATOM   3354 2HB  ARG A 221     -14.125 -30.517  29.253  1.00  0.970          H  
ATOM   3355 1HG  ARG A 221     -16.627 -30.278  30.965  1.00  0.970          H  
ATOM   3356 2HG  ARG A 221     -14.977 -30.373  31.583  1.00  0.970          H  
ATOM   3357 1HD  ARG A 221     -14.385 -28.340  30.439  1.00  0.970          H  
ATOM   3358 2HD  ARG A 221     -16.026 -28.188  29.800  1.00  0.970          H  
ATOM   3359  HE  ARG A 221     -15.128 -27.706  32.515  1.00  0.970          H  
ATOM   3360 1HH1 ARG A 221     -18.003 -28.139  30.362  1.00  0.970          H  
ATOM   3361 2HH1 ARG A 221     -19.033 -27.348  31.547  1.00  0.970          H  
ATOM   3362 1HH2 ARG A 221     -16.563 -26.703  33.912  1.00  0.970          H  
ATOM   3363 2HH2 ARG A 221     -18.253 -26.537  33.490  1.00  0.970          H  
ATOM   3364  N   LEU A 222     -15.460 -32.394  26.583  1.00  0.530          N  
ATOM   3365  CA  LEU A 222     -14.593 -32.978  25.557  1.00  0.510          C  
ATOM   3366  C   LEU A 222     -15.253 -33.034  24.184  1.00  0.490          C  
ATOM   3367  O   LEU A 222     -14.608 -32.806  23.145  1.00  0.480          O  
ATOM   3368  CB  LEU A 222     -14.226 -34.386  26.000  1.00  0.720          C  
ATOM   3369  CG  LEU A 222     -13.484 -34.493  27.365  1.00  0.720          C  
ATOM   3370  CD1 LEU A 222     -13.293 -35.950  27.722  1.00  0.720          C  
ATOM   3371  CD2 LEU A 222     -12.129 -33.786  27.294  1.00  0.720          C  
ATOM   3372  H   LEU A 222     -16.241 -32.952  26.919  1.00  0.640          H  
ATOM   3373  HA  LEU A 222     -13.700 -32.367  25.459  1.00  0.610          H  
ATOM   3374 1HB  LEU A 222     -15.134 -34.982  26.045  1.00  0.870          H  
ATOM   3375 2HB  LEU A 222     -13.590 -34.788  25.241  1.00  0.870          H  
ATOM   3376  HG  LEU A 222     -14.093 -34.032  28.148  1.00  0.870          H  
ATOM   3377 1HD1 LEU A 222     -12.786 -36.009  28.677  1.00  0.870          H  
ATOM   3378 2HD1 LEU A 222     -14.249 -36.449  27.794  1.00  0.870          H  
ATOM   3379 3HD1 LEU A 222     -12.696 -36.440  26.986  1.00  0.870          H  
ATOM   3380 1HD2 LEU A 222     -11.627 -33.875  28.258  1.00  0.870          H  
ATOM   3381 2HD2 LEU A 222     -11.506 -34.241  26.523  1.00  0.870          H  
ATOM   3382 3HD2 LEU A 222     -12.249 -32.729  27.067  1.00  0.870          H  
ATOM   3383  N   TRP A 223     -16.542 -33.337  24.183  1.00  0.470          N  
ATOM   3384  CA  TRP A 223     -17.307 -33.477  22.962  1.00  0.450          C  
ATOM   3385  C   TRP A 223     -17.248 -32.172  22.184  1.00  0.460          C  
ATOM   3386  O   TRP A 223     -17.487 -31.098  22.733  1.00  0.480          O  
ATOM   3387  CB  TRP A 223     -18.741 -33.845  23.299  1.00  0.640          C  
ATOM   3388  CG  TRP A 223     -19.593 -34.050  22.128  1.00  0.640          C  
ATOM   3389  CD1 TRP A 223     -19.480 -35.002  21.163  1.00  0.640          C  
ATOM   3390  CD2 TRP A 223     -20.726 -33.249  21.772  1.00  0.640          C  
ATOM   3391  NE1 TRP A 223     -20.457 -34.834  20.230  1.00  0.640          N  
ATOM   3392  CE2 TRP A 223     -21.230 -33.763  20.586  1.00  0.640          C  
ATOM   3393  CE3 TRP A 223     -21.341 -32.140  22.353  1.00  0.640          C  
ATOM   3394  CZ2 TRP A 223     -22.320 -33.201  19.959  1.00  0.640          C  
ATOM   3395  CZ3 TRP A 223     -22.438 -31.590  21.726  1.00  0.640          C  
ATOM   3396  CH2 TRP A 223     -22.912 -32.109  20.556  1.00  0.640          C  
ATOM   3397  H   TRP A 223     -17.005 -33.517  25.074  1.00  0.560          H  
ATOM   3398  HA  TRP A 223     -16.870 -34.270  22.360  1.00  0.540          H  
ATOM   3399 1HB  TRP A 223     -18.747 -34.743  23.900  1.00  0.770          H  
ATOM   3400 2HB  TRP A 223     -19.168 -33.053  23.903  1.00  0.770          H  
ATOM   3401  HD1 TRP A 223     -18.716 -35.774  21.132  1.00  0.770          H  
ATOM   3402  HE1 TRP A 223     -20.591 -35.397  19.400  1.00  0.770          H  
ATOM   3403  HE3 TRP A 223     -20.961 -31.711  23.283  1.00  0.770          H  
ATOM   3404  HZ2 TRP A 223     -22.713 -33.575  19.032  1.00  0.770          H  
ATOM   3405  HZ3 TRP A 223     -22.908 -30.722  22.183  1.00  0.770          H  
ATOM   3406  HH2 TRP A 223     -23.772 -31.645  20.079  1.00  0.770          H  
ATOM   3407  N   GLU A 224     -16.879 -32.273  20.915  1.00  0.450          N  
ATOM   3408  CA  GLU A 224     -16.695 -31.136  20.011  1.00  0.460          C  
ATOM   3409  C   GLU A 224     -15.588 -30.160  20.443  1.00  0.490          C  
ATOM   3410  O   GLU A 224     -15.533 -29.039  19.931  1.00  0.500          O  
ATOM   3411  CB  GLU A 224     -17.989 -30.315  19.822  1.00  0.640          C  
ATOM   3412  CG  GLU A 224     -19.120 -31.009  19.138  1.00  0.640          C  
ATOM   3413  CD  GLU A 224     -20.324 -30.091  18.951  1.00  0.640          C  
ATOM   3414  OE1 GLU A 224     -20.599 -29.307  19.833  1.00  0.640          O  
ATOM   3415  OE2 GLU A 224     -20.946 -30.151  17.906  1.00  0.640          O  
ATOM   3416  H   GLU A 224     -16.688 -33.207  20.554  1.00  0.540          H  
ATOM   3417  HA  GLU A 224     -16.437 -31.542  19.042  1.00  0.550          H  
ATOM   3418 1HB  GLU A 224     -18.353 -29.958  20.778  1.00  0.770          H  
ATOM   3419 2HB  GLU A 224     -17.768 -29.439  19.226  1.00  0.770          H  
ATOM   3420 1HG  GLU A 224     -18.779 -31.357  18.163  1.00  0.770          H  
ATOM   3421 2HG  GLU A 224     -19.391 -31.868  19.711  1.00  0.770          H  
ATOM   3422  N   ARG A 225     -14.657 -30.585  21.311  1.00  0.500          N  
ATOM   3423  CA  ARG A 225     -13.552 -29.705  21.687  1.00  0.520          C  
ATOM   3424  C   ARG A 225     -12.162 -30.349  21.674  1.00  0.510          C  
ATOM   3425  O   ARG A 225     -11.190 -29.701  21.277  1.00  0.520          O  
ATOM   3426  CB  ARG A 225     -13.776 -29.152  23.092  1.00  0.720          C  
ATOM   3427  CG  ARG A 225     -14.997 -28.253  23.275  1.00  0.720          C  
ATOM   3428  CD  ARG A 225     -14.866 -26.932  22.572  1.00  0.720          C  
ATOM   3429  NE  ARG A 225     -16.042 -26.102  22.783  1.00  0.720          N  
ATOM   3430  CZ  ARG A 225     -17.160 -26.116  22.013  1.00  0.720          C  
ATOM   3431  NH1 ARG A 225     -17.262 -26.915  20.969  1.00  0.720          N  
ATOM   3432  NH2 ARG A 225     -18.168 -25.311  22.319  1.00  0.720          N  
ATOM   3433  H   ARG A 225     -14.746 -31.503  21.749  1.00  0.600          H  
ATOM   3434  HA  ARG A 225     -13.522 -28.882  20.979  1.00  0.620          H  
ATOM   3435 1HB  ARG A 225     -13.886 -29.987  23.789  1.00  0.860          H  
ATOM   3436 2HB  ARG A 225     -12.897 -28.588  23.403  1.00  0.860          H  
ATOM   3437 1HG  ARG A 225     -15.884 -28.764  22.904  1.00  0.860          H  
ATOM   3438 2HG  ARG A 225     -15.128 -28.057  24.339  1.00  0.860          H  
ATOM   3439 1HD  ARG A 225     -14.002 -26.401  22.970  1.00  0.860          H  
ATOM   3440 2HD  ARG A 225     -14.734 -27.069  21.506  1.00  0.860          H  
ATOM   3441  HE  ARG A 225     -16.025 -25.467  23.570  1.00  0.860          H  
ATOM   3442 1HH1 ARG A 225     -16.494 -27.554  20.700  1.00  0.860          H  
ATOM   3443 2HH1 ARG A 225     -18.106 -26.912  20.413  1.00  0.860          H  
ATOM   3444 1HH2 ARG A 225     -18.100 -24.695  23.118  1.00  0.860          H  
ATOM   3445 2HH2 ARG A 225     -19.007 -25.315  21.756  1.00  0.860          H  
ATOM   3446  N   GLU A 226     -12.047 -31.603  22.118  1.00  0.500          N  
ATOM   3447  CA  GLU A 226     -10.725 -32.223  22.227  1.00  0.500          C  
ATOM   3448  C   GLU A 226     -10.685 -33.655  21.721  1.00  0.480          C  
ATOM   3449  O   GLU A 226     -11.693 -34.360  21.759  1.00  0.460          O  
ATOM   3450  CB  GLU A 226     -10.243 -32.216  23.690  1.00  0.700          C  
ATOM   3451  CG  GLU A 226     -10.037 -30.816  24.316  1.00  0.700          C  
ATOM   3452  CD  GLU A 226      -9.468 -30.858  25.733  1.00  0.700          C  
ATOM   3453  OE1 GLU A 226      -9.231 -31.935  26.227  1.00  0.700          O  
ATOM   3454  OE2 GLU A 226      -9.258 -29.811  26.303  1.00  0.700          O  
ATOM   3455  H   GLU A 226     -12.879 -32.105  22.439  1.00  0.600          H  
ATOM   3456  HA  GLU A 226     -10.023 -31.645  21.628  1.00  0.600          H  
ATOM   3457 1HB  GLU A 226     -10.973 -32.746  24.305  1.00  0.840          H  
ATOM   3458 2HB  GLU A 226      -9.302 -32.765  23.763  1.00  0.840          H  
ATOM   3459 1HG  GLU A 226      -9.369 -30.238  23.678  1.00  0.840          H  
ATOM   3460 2HG  GLU A 226     -10.996 -30.305  24.346  1.00  0.840          H  
ATOM   3461  N   ALA A 227      -9.516 -34.087  21.234  1.00  0.470          N  
ATOM   3462  CA  ALA A 227      -9.353 -35.497  20.912  1.00  0.450          C  
ATOM   3463  C   ALA A 227      -9.265 -36.230  22.250  1.00  0.450          C  
ATOM   3464  O   ALA A 227      -8.620 -35.739  23.180  1.00  0.480          O  
ATOM   3465  CB  ALA A 227      -8.135 -35.741  20.032  1.00  0.640          C  
ATOM   3466  H   ALA A 227      -8.733 -33.452  21.173  1.00  0.560          H  
ATOM   3467  HA  ALA A 227     -10.240 -35.842  20.392  1.00  0.540          H  
ATOM   3468 1HB  ALA A 227      -8.059 -36.807  19.820  1.00  0.770          H  
ATOM   3469 2HB  ALA A 227      -8.249 -35.194  19.098  1.00  0.770          H  
ATOM   3470 3HB  ALA A 227      -7.237 -35.406  20.545  1.00  0.770          H  
ATOM   3471  N   VAL A 228      -9.883 -37.394  22.348  1.00  0.430          N  
ATOM   3472  CA  VAL A 228      -9.903 -38.158  23.583  1.00  0.430          C  
ATOM   3473  C   VAL A 228      -9.480 -39.605  23.418  1.00  0.400          C  
ATOM   3474  O   VAL A 228     -10.046 -40.342  22.609  1.00  0.370          O  
ATOM   3475  CB  VAL A 228     -11.342 -38.156  24.154  1.00  0.600          C  
ATOM   3476  CG1 VAL A 228     -11.428 -38.957  25.463  1.00  0.600          C  
ATOM   3477  CG2 VAL A 228     -11.808 -36.747  24.350  1.00  0.600          C  
ATOM   3478  H   VAL A 228     -10.359 -37.748  21.526  1.00  0.520          H  
ATOM   3479  HA  VAL A 228      -9.230 -37.679  24.293  1.00  0.520          H  
ATOM   3480  HB  VAL A 228     -11.988 -38.637  23.451  1.00  0.720          H  
ATOM   3481 1HG1 VAL A 228     -12.458 -38.950  25.821  1.00  0.720          H  
ATOM   3482 2HG1 VAL A 228     -11.121 -39.989  25.302  1.00  0.720          H  
ATOM   3483 3HG1 VAL A 228     -10.781 -38.502  26.214  1.00  0.720          H  
ATOM   3484 1HG2 VAL A 228     -12.821 -36.788  24.712  1.00  0.720          H  
ATOM   3485 2HG2 VAL A 228     -11.165 -36.241  25.068  1.00  0.720          H  
ATOM   3486 3HG2 VAL A 228     -11.791 -36.204  23.419  1.00  0.720          H  
ATOM   3487  N   LEU A 229      -8.516 -40.042  24.215  1.00  0.430          N  
ATOM   3488  CA  LEU A 229      -8.139 -41.444  24.166  1.00  0.400          C  
ATOM   3489  C   LEU A 229      -8.557 -42.160  25.427  1.00  0.420          C  
ATOM   3490  O   LEU A 229      -8.131 -41.801  26.528  1.00  0.450          O  
ATOM   3491  CB  LEU A 229      -6.630 -41.631  23.989  1.00  0.570          C  
ATOM   3492  CG  LEU A 229      -6.113 -43.106  24.030  1.00  0.570          C  
ATOM   3493  CD1 LEU A 229      -6.681 -43.894  22.850  1.00  0.570          C  
ATOM   3494  CD2 LEU A 229      -4.597 -43.098  23.995  1.00  0.570          C  
ATOM   3495  H   LEU A 229      -8.062 -39.407  24.860  1.00  0.520          H  
ATOM   3496  HA  LEU A 229      -8.655 -41.909  23.331  1.00  0.480          H  
ATOM   3497 1HB  LEU A 229      -6.358 -41.245  23.033  1.00  0.690          H  
ATOM   3498 2HB  LEU A 229      -6.109 -41.062  24.759  1.00  0.690          H  
ATOM   3499  HG  LEU A 229      -6.441 -43.595  24.950  1.00  0.690          H  
ATOM   3500 1HD1 LEU A 229      -6.305 -44.915  22.901  1.00  0.690          H  
ATOM   3501 2HD1 LEU A 229      -7.763 -43.922  22.884  1.00  0.690          H  
ATOM   3502 3HD1 LEU A 229      -6.366 -43.427  21.925  1.00  0.690          H  
ATOM   3503 1HD2 LEU A 229      -4.230 -44.125  24.029  1.00  0.690          H  
ATOM   3504 2HD2 LEU A 229      -4.256 -42.613  23.089  1.00  0.690          H  
ATOM   3505 3HD2 LEU A 229      -4.221 -42.549  24.859  1.00  0.690          H  
ATOM   3506  N   VAL A 230      -9.357 -43.198  25.267  1.00  0.410          N  
ATOM   3507  CA  VAL A 230      -9.767 -43.992  26.396  1.00  0.440          C  
ATOM   3508  C   VAL A 230      -9.024 -45.312  26.325  1.00  0.410          C  
ATOM   3509  O   VAL A 230      -9.313 -46.171  25.481  1.00  0.340          O  
ATOM   3510  CB  VAL A 230     -11.296 -44.251  26.387  1.00  0.600          C  
ATOM   3511  CG1 VAL A 230     -11.707 -45.110  27.597  1.00  0.600          C  
ATOM   3512  CG2 VAL A 230     -12.060 -42.923  26.394  1.00  0.600          C  
ATOM   3513  H   VAL A 230      -9.685 -43.431  24.329  1.00  0.490          H  
ATOM   3514  HA  VAL A 230      -9.496 -43.479  27.319  1.00  0.530          H  
ATOM   3515  HB  VAL A 230     -11.546 -44.799  25.504  1.00  0.720          H  
ATOM   3516 1HG1 VAL A 230     -12.786 -45.297  27.567  1.00  0.720          H  
ATOM   3517 2HG1 VAL A 230     -11.179 -46.067  27.580  1.00  0.720          H  
ATOM   3518 3HG1 VAL A 230     -11.461 -44.577  28.514  1.00  0.720          H  
ATOM   3519 1HG2 VAL A 230     -13.136 -43.123  26.375  1.00  0.720          H  
ATOM   3520 2HG2 VAL A 230     -11.809 -42.362  27.294  1.00  0.720          H  
ATOM   3521 3HG2 VAL A 230     -11.782 -42.343  25.517  1.00  0.720          H  
ATOM   3522  N   ARG A 231      -8.066 -45.479  27.225  1.00  0.480          N  
ATOM   3523  CA  ARG A 231      -7.275 -46.692  27.257  1.00  0.490          C  
ATOM   3524  C   ARG A 231      -8.077 -47.666  28.082  1.00  0.480          C  
ATOM   3525  O   ARG A 231      -8.521 -47.322  29.179  1.00  0.460          O  
ATOM   3526  CB  ARG A 231      -5.902 -46.456  27.880  1.00  0.680          C  
ATOM   3527  CG  ARG A 231      -4.992 -47.689  27.924  1.00  0.680          C  
ATOM   3528  CD  ARG A 231      -4.371 -47.985  26.604  1.00  0.680          C  
ATOM   3529  NE  ARG A 231      -3.311 -47.056  26.265  1.00  0.680          N  
ATOM   3530  CZ  ARG A 231      -2.746 -46.916  25.035  1.00  0.680          C  
ATOM   3531  NH1 ARG A 231      -3.177 -47.617  23.981  1.00  0.680          N  
ATOM   3532  NH2 ARG A 231      -1.738 -46.067  24.896  1.00  0.680          N  
ATOM   3533  H   ARG A 231      -7.884 -44.735  27.886  1.00  0.580          H  
ATOM   3534  HA  ARG A 231      -7.167 -47.085  26.246  1.00  0.590          H  
ATOM   3535 1HB  ARG A 231      -5.386 -45.678  27.318  1.00  0.820          H  
ATOM   3536 2HB  ARG A 231      -6.023 -46.099  28.901  1.00  0.820          H  
ATOM   3537 1HG  ARG A 231      -4.192 -47.520  28.641  1.00  0.820          H  
ATOM   3538 2HG  ARG A 231      -5.560 -48.564  28.226  1.00  0.820          H  
ATOM   3539 1HD  ARG A 231      -3.951 -48.992  26.625  1.00  0.820          H  
ATOM   3540 2HD  ARG A 231      -5.118 -47.934  25.833  1.00  0.820          H  
ATOM   3541  HE  ARG A 231      -2.928 -46.500  27.018  1.00  0.820          H  
ATOM   3542 1HH1 ARG A 231      -3.978 -48.269  24.039  1.00  0.820          H  
ATOM   3543 2HH1 ARG A 231      -2.733 -47.509  23.051  1.00  0.820          H  
ATOM   3544 1HH2 ARG A 231      -1.408 -45.542  25.693  1.00  0.820          H  
ATOM   3545 2HH2 ARG A 231      -1.280 -45.957  24.002  1.00  0.820          H  
ATOM   3546  N   ARG A 232      -8.280 -48.863  27.571  1.00  0.510          N  
ATOM   3547  CA  ARG A 232      -9.108 -49.796  28.301  1.00  0.530          C  
ATOM   3548  C   ARG A 232      -8.392 -50.927  29.003  1.00  0.530          C  
ATOM   3549  O   ARG A 232      -8.852 -51.404  30.039  1.00  0.500          O  
ATOM   3550  CB  ARG A 232     -10.132 -50.351  27.392  1.00  0.730          C  
ATOM   3551  CG  ARG A 232     -11.103 -51.147  28.114  1.00  0.730          C  
ATOM   3552  CD  ARG A 232     -12.175 -51.469  27.309  1.00  0.730          C  
ATOM   3553  NE  ARG A 232     -12.756 -50.264  26.768  1.00  0.730          N  
ATOM   3554  CZ  ARG A 232     -13.529 -49.397  27.466  1.00  0.730          C  
ATOM   3555  NH1 ARG A 232     -13.820 -49.603  28.724  1.00  0.730          N  
ATOM   3556  NH2 ARG A 232     -13.993 -48.311  26.914  1.00  0.730          N  
ATOM   3557  H   ARG A 232      -7.892 -49.088  26.644  1.00  0.610          H  
ATOM   3558  HA  ARG A 232      -9.641 -49.230  29.063  1.00  0.640          H  
ATOM   3559 1HB  ARG A 232     -10.595 -49.525  26.865  1.00  0.880          H  
ATOM   3560 2HB  ARG A 232      -9.658 -50.991  26.645  1.00  0.880          H  
ATOM   3561 1HG  ARG A 232     -10.646 -52.080  28.399  1.00  0.880          H  
ATOM   3562 2HG  ARG A 232     -11.418 -50.626  29.007  1.00  0.880          H  
ATOM   3563 1HD  ARG A 232     -11.831 -52.089  26.484  1.00  0.880          H  
ATOM   3564 2HD  ARG A 232     -12.905 -51.990  27.901  1.00  0.880          H  
ATOM   3565  HE  ARG A 232     -12.554 -50.064  25.767  1.00  0.880          H  
ATOM   3566 1HH1 ARG A 232     -13.488 -50.415  29.210  1.00  0.880          H  
ATOM   3567 2HH1 ARG A 232     -14.376 -48.887  29.198  1.00  0.880          H  
ATOM   3568 1HH2 ARG A 232     -13.791 -48.088  25.951  1.00  0.880          H  
ATOM   3569 2HH2 ARG A 232     -14.547 -47.679  27.507  1.00  0.880          H  
ATOM   3570  N   GLN A 233      -7.302 -51.393  28.418  1.00  0.590          N  
ATOM   3571  CA  GLN A 233      -6.557 -52.536  28.939  1.00  0.620          C  
ATOM   3572  C   GLN A 233      -7.427 -53.796  29.046  1.00  0.590          C  
ATOM   3573  O   GLN A 233      -7.339 -54.540  30.025  1.00  0.620          O  
ATOM   3574  CB  GLN A 233      -5.956 -52.221  30.322  1.00  0.860          C  
ATOM   3575  CG  GLN A 233      -5.020 -51.020  30.349  1.00  0.860          C  
ATOM   3576  CD  GLN A 233      -4.369 -50.814  31.717  1.00  0.860          C  
ATOM   3577  OE1 GLN A 233      -3.683 -51.703  32.233  1.00  0.860          O  
ATOM   3578  NE2 GLN A 233      -4.585 -49.644  32.312  1.00  0.860          N  
ATOM   3579  H   GLN A 233      -6.989 -50.944  27.564  1.00  0.710          H  
ATOM   3580  HA  GLN A 233      -5.740 -52.752  28.249  1.00  0.740          H  
ATOM   3581 1HB  GLN A 233      -6.741 -52.058  31.054  1.00  1.030          H  
ATOM   3582 2HB  GLN A 233      -5.382 -53.082  30.662  1.00  1.030          H  
ATOM   3583 1HG  GLN A 233      -4.237 -51.158  29.608  1.00  1.030          H  
ATOM   3584 2HG  GLN A 233      -5.602 -50.130  30.120  1.00  1.030          H  
ATOM   3585 1HE2 GLN A 233      -4.183 -49.458  33.211  1.00  1.030          H  
ATOM   3586 2HE2 GLN A 233      -5.153 -48.949  31.869  1.00  1.030          H  
ATOM   3587  N   ASP A 234      -8.254 -54.034  28.026  1.00  0.550          N  
ATOM   3588  CA  ASP A 234      -9.098 -55.225  27.957  1.00  0.530          C  
ATOM   3589  C   ASP A 234      -9.412 -55.560  26.502  1.00  0.470          C  
ATOM   3590  O   ASP A 234     -10.306 -54.978  25.869  1.00  0.430          O  
ATOM   3591  CB  ASP A 234     -10.388 -55.087  28.776  1.00  0.750          C  
ATOM   3592  CG  ASP A 234     -11.188 -56.409  28.796  1.00  0.750          C  
ATOM   3593  OD1 ASP A 234     -10.912 -57.256  27.945  1.00  0.750          O  
ATOM   3594  OD2 ASP A 234     -12.050 -56.579  29.636  1.00  0.750          O  
ATOM   3595  H   ASP A 234      -8.263 -53.383  27.256  1.00  0.660          H  
ATOM   3596  HA  ASP A 234      -8.538 -56.062  28.375  1.00  0.640          H  
ATOM   3597 1HB  ASP A 234     -10.146 -54.784  29.801  1.00  0.900          H  
ATOM   3598 2HB  ASP A 234     -11.015 -54.324  28.342  1.00  0.900          H  
ATOM   3599  N   HIS A 235      -8.687 -56.537  25.979  1.00  0.460          N  
ATOM   3600  CA  HIS A 235      -8.739 -56.919  24.583  1.00  0.400          C  
ATOM   3601  C   HIS A 235      -9.988 -57.692  24.198  1.00  0.400          C  
ATOM   3602  O   HIS A 235     -10.171 -58.049  23.022  1.00  0.350          O  
ATOM   3603  CB  HIS A 235      -7.504 -57.744  24.267  1.00  0.580          C  
ATOM   3604  CG  HIS A 235      -7.446 -58.958  25.110  1.00  0.580          C  
ATOM   3605  ND1 HIS A 235      -7.183 -58.896  26.470  1.00  0.580          N  
ATOM   3606  CD2 HIS A 235      -7.617 -60.269  24.817  1.00  0.580          C  
ATOM   3607  CE1 HIS A 235      -7.195 -60.122  26.971  1.00  0.580          C  
ATOM   3608  NE2 HIS A 235      -7.453 -60.973  25.990  1.00  0.580          N  
ATOM   3609  H   HIS A 235      -8.021 -57.041  26.567  1.00  0.550          H  
ATOM   3610  HA  HIS A 235      -8.712 -56.019  23.985  1.00  0.480          H  
ATOM   3611 1HB  HIS A 235      -7.517 -58.044  23.219  1.00  0.700          H  
ATOM   3612 2HB  HIS A 235      -6.607 -57.149  24.434  1.00  0.700          H  
ATOM   3613  HD2 HIS A 235      -7.843 -60.687  23.836  1.00  0.700          H  
ATOM   3614  HE1 HIS A 235      -7.022 -60.385  28.014  1.00  0.700          H  
ATOM   3615  HE2 HIS A 235      -7.522 -61.979  26.083  1.00  0.700          H  
ATOM   3616  N   THR A 236     -10.840 -57.977  25.182  1.00  0.450          N  
ATOM   3617  CA  THR A 236     -12.042 -58.733  24.916  1.00  0.470          C  
ATOM   3618  C   THR A 236     -13.270 -57.820  24.886  1.00  0.480          C  
ATOM   3619  O   THR A 236     -14.377 -58.266  24.583  1.00  0.500          O  
ATOM   3620  CB  THR A 236     -12.289 -59.805  26.000  1.00  0.650          C  
ATOM   3621  OG1 THR A 236     -12.636 -59.200  27.255  1.00  0.650          O  
ATOM   3622  CG2 THR A 236     -11.026 -60.601  26.215  1.00  0.650          C  
ATOM   3623  H   THR A 236     -10.650 -57.663  26.146  1.00  0.540          H  
ATOM   3624  HA  THR A 236     -11.928 -59.226  23.961  1.00  0.560          H  
ATOM   3625  HB  THR A 236     -13.095 -60.463  25.677  1.00  0.780          H  
ATOM   3626  HG1 THR A 236     -11.937 -58.576  27.552  1.00  0.780          H  
ATOM   3627 1HG2 THR A 236     -11.199 -61.365  26.968  1.00  0.780          H  
ATOM   3628 2HG2 THR A 236     -10.720 -61.056  25.296  1.00  0.780          H  
ATOM   3629 3HG2 THR A 236     -10.240 -59.933  26.556  1.00  0.780          H  
ATOM   3630  N   TYR A 237     -13.082 -56.534  25.157  1.00  0.470          N  
ATOM   3631  CA  TYR A 237     -14.195 -55.603  25.322  1.00  0.500          C  
ATOM   3632  C   TYR A 237     -15.235 -55.562  24.203  1.00  0.490          C  
ATOM   3633  O   TYR A 237     -16.436 -55.683  24.471  1.00  0.530          O  
ATOM   3634  CB  TYR A 237     -13.616 -54.245  25.605  1.00  0.690          C  
ATOM   3635  CG  TYR A 237     -14.569 -53.118  25.755  1.00  0.690          C  
ATOM   3636  CD1 TYR A 237     -15.277 -52.908  26.939  1.00  0.690          C  
ATOM   3637  CD2 TYR A 237     -14.678 -52.245  24.745  1.00  0.690          C  
ATOM   3638  CE1 TYR A 237     -16.076 -51.788  27.045  1.00  0.690          C  
ATOM   3639  CE2 TYR A 237     -15.461 -51.170  24.868  1.00  0.690          C  
ATOM   3640  CZ  TYR A 237     -16.137 -50.928  25.964  1.00  0.690          C  
ATOM   3641  OH  TYR A 237     -16.862 -49.805  25.963  1.00  0.690          O  
ATOM   3642  H   TYR A 237     -12.128 -56.192  25.326  1.00  0.560          H  
ATOM   3643  HA  TYR A 237     -14.721 -55.896  26.205  1.00  0.600          H  
ATOM   3644 1HB  TYR A 237     -13.033 -54.314  26.526  1.00  0.830          H  
ATOM   3645 2HB  TYR A 237     -12.921 -53.996  24.823  1.00  0.830          H  
ATOM   3646  HD1 TYR A 237     -15.183 -53.601  27.771  1.00  0.830          H  
ATOM   3647  HD2 TYR A 237     -14.116 -52.401  23.845  1.00  0.830          H  
ATOM   3648  HE1 TYR A 237     -16.635 -51.578  27.958  1.00  0.830          H  
ATOM   3649  HE2 TYR A 237     -15.541 -50.459  24.088  1.00  0.830          H  
ATOM   3650  HH  TYR A 237     -17.214 -49.601  26.838  1.00  0.830          H  
ATOM   3651  N   TYR A 238     -14.802 -55.450  22.945  1.00  0.440          N  
ATOM   3652  CA  TYR A 238     -15.761 -55.349  21.839  1.00  0.400          C  
ATOM   3653  C   TYR A 238     -15.998 -56.682  21.144  1.00  0.400          C  
ATOM   3654  O   TYR A 238     -16.555 -56.706  20.036  1.00  0.390          O  
ATOM   3655  CB  TYR A 238     -15.295 -54.396  20.727  1.00  0.580          C  
ATOM   3656  CG  TYR A 238     -15.150 -52.943  21.045  1.00  0.580          C  
ATOM   3657  CD1 TYR A 238     -13.885 -52.390  21.099  1.00  0.580          C  
ATOM   3658  CD2 TYR A 238     -16.261 -52.159  21.256  1.00  0.580          C  
ATOM   3659  CE1 TYR A 238     -13.719 -51.064  21.372  1.00  0.580          C  
ATOM   3660  CE2 TYR A 238     -16.097 -50.829  21.533  1.00  0.580          C  
ATOM   3661  CZ  TYR A 238     -14.812 -50.286  21.598  1.00  0.580          C  
ATOM   3662  OH  TYR A 238     -14.631 -48.958  21.884  1.00  0.580          O  
ATOM   3663  H   TYR A 238     -13.809 -55.410  22.764  1.00  0.530          H  
ATOM   3664  HA  TYR A 238     -16.714 -55.004  22.235  1.00  0.480          H  
ATOM   3665 1HB  TYR A 238     -14.331 -54.751  20.353  1.00  0.690          H  
ATOM   3666 2HB  TYR A 238     -15.997 -54.467  19.899  1.00  0.690          H  
ATOM   3667  HD1 TYR A 238     -13.008 -53.013  20.917  1.00  0.690          H  
ATOM   3668  HD2 TYR A 238     -17.257 -52.592  21.204  1.00  0.690          H  
ATOM   3669  HE1 TYR A 238     -12.720 -50.628  21.411  1.00  0.690          H  
ATOM   3670  HE2 TYR A 238     -16.967 -50.197  21.707  1.00  0.690          H  
ATOM   3671  HH  TYR A 238     -15.468 -48.502  21.853  1.00  0.690          H  
ATOM   3672  N   GLN A 239     -15.550 -57.791  21.725  1.00  0.430          N  
ATOM   3673  CA  GLN A 239     -15.734 -59.034  20.998  1.00  0.430          C  
ATOM   3674  C   GLN A 239     -17.212 -59.297  20.762  1.00  0.400          C  
ATOM   3675  O   GLN A 239     -18.032 -59.297  21.692  1.00  0.390          O  
ATOM   3676  CB  GLN A 239     -15.090 -60.207  21.720  1.00  0.600          C  
ATOM   3677  CG  GLN A 239     -13.597 -60.087  21.855  1.00  0.600          C  
ATOM   3678  CD  GLN A 239     -12.838 -60.085  20.581  1.00  0.600          C  
ATOM   3679  OE1 GLN A 239     -13.261 -60.687  19.587  1.00  0.600          O  
ATOM   3680  NE2 GLN A 239     -11.680 -59.409  20.592  1.00  0.600          N  
ATOM   3681  H   GLN A 239     -15.124 -57.775  22.658  1.00  0.520          H  
ATOM   3682  HA  GLN A 239     -15.256 -58.935  20.023  1.00  0.520          H  
ATOM   3683 1HB  GLN A 239     -15.495 -60.279  22.717  1.00  0.720          H  
ATOM   3684 2HB  GLN A 239     -15.322 -61.135  21.201  1.00  0.720          H  
ATOM   3685 1HG  GLN A 239     -13.406 -59.137  22.313  1.00  0.720          H  
ATOM   3686 2HG  GLN A 239     -13.236 -60.879  22.466  1.00  0.720          H  
ATOM   3687 1HE2 GLN A 239     -11.109 -59.367  19.766  1.00  0.720          H  
ATOM   3688 2HE2 GLN A 239     -11.337 -58.935  21.445  1.00  0.720          H  
ATOM   3689  N   GLY A 240     -17.525 -59.628  19.505  1.00  0.390          N  
ATOM   3690  CA  GLY A 240     -18.888 -59.895  19.055  1.00  0.370          C  
ATOM   3691  C   GLY A 240     -19.486 -58.766  18.197  1.00  0.320          C  
ATOM   3692  O   GLY A 240     -20.541 -58.967  17.576  1.00  0.300          O  
ATOM   3693  H   GLY A 240     -16.779 -59.644  18.822  1.00  0.470          H  
ATOM   3694 1HA  GLY A 240     -18.901 -60.824  18.486  1.00  0.440          H  
ATOM   3695 2HA  GLY A 240     -19.524 -60.053  19.926  1.00  0.440          H  
ATOM   3696  N   LEU A 241     -18.804 -57.603  18.128  1.00  0.300          N  
ATOM   3697  CA  LEU A 241     -19.300 -56.476  17.320  1.00  0.260          C  
ATOM   3698  C   LEU A 241     -18.966 -56.665  15.835  1.00  0.230          C  
ATOM   3699  O   LEU A 241     -19.853 -56.626  14.978  1.00  0.230          O  
ATOM   3700  CB  LEU A 241     -18.729 -55.157  17.884  1.00  0.380          C  
ATOM   3701  CG  LEU A 241     -19.160 -53.809  17.281  1.00  0.380          C  
ATOM   3702  CD1 LEU A 241     -20.684 -53.634  17.353  1.00  0.380          C  
ATOM   3703  CD2 LEU A 241     -18.526 -52.709  18.146  1.00  0.380          C  
ATOM   3704  H   LEU A 241     -17.958 -57.484  18.696  1.00  0.360          H  
ATOM   3705  HA  LEU A 241     -20.364 -56.441  17.407  1.00  0.310          H  
ATOM   3706 1HB  LEU A 241     -18.945 -55.102  18.898  1.00  0.460          H  
ATOM   3707 2HB  LEU A 241     -17.641 -55.206  17.795  1.00  0.460          H  
ATOM   3708  HG  LEU A 241     -18.838 -53.732  16.245  1.00  0.460          H  
ATOM   3709 1HD1 LEU A 241     -20.948 -52.656  16.956  1.00  0.460          H  
ATOM   3710 2HD1 LEU A 241     -21.174 -54.402  16.760  1.00  0.460          H  
ATOM   3711 3HD1 LEU A 241     -21.015 -53.703  18.388  1.00  0.460          H  
ATOM   3712 1HD2 LEU A 241     -18.822 -51.737  17.781  1.00  0.460          H  
ATOM   3713 2HD2 LEU A 241     -18.871 -52.813  19.176  1.00  0.460          H  
ATOM   3714 3HD2 LEU A 241     -17.445 -52.796  18.120  1.00  0.460          H  
ATOM   3715  N   PHE A 242     -17.694 -56.888  15.519  1.00  0.230          N  
ATOM   3716  CA  PHE A 242     -17.265 -57.132  14.145  1.00  0.210          C  
ATOM   3717  C   PHE A 242     -15.889 -57.809  14.199  1.00  0.220          C  
ATOM   3718  O   PHE A 242     -15.131 -57.589  15.148  1.00  0.230          O  
ATOM   3719  CB  PHE A 242     -17.214 -55.831  13.318  1.00  0.300          C  
ATOM   3720  CG  PHE A 242     -17.268 -56.057  11.826  1.00  0.300          C  
ATOM   3721  CD1 PHE A 242     -18.492 -56.154  11.158  1.00  0.300          C  
ATOM   3722  CD2 PHE A 242     -16.111 -56.207  11.093  1.00  0.300          C  
ATOM   3723  CE1 PHE A 242     -18.534 -56.384   9.790  1.00  0.300          C  
ATOM   3724  CE2 PHE A 242     -16.157 -56.447   9.746  1.00  0.300          C  
ATOM   3725  CZ  PHE A 242     -17.362 -56.532   9.087  1.00  0.300          C  
ATOM   3726  H   PHE A 242     -17.001 -56.904  16.251  1.00  0.280          H  
ATOM   3727  HA  PHE A 242     -17.965 -57.822  13.668  1.00  0.250          H  
ATOM   3728 1HB  PHE A 242     -18.045 -55.182  13.596  1.00  0.360          H  
ATOM   3729 2HB  PHE A 242     -16.313 -55.302  13.525  1.00  0.360          H  
ATOM   3730  HD1 PHE A 242     -19.419 -56.042  11.725  1.00  0.360          H  
ATOM   3731  HD2 PHE A 242     -15.155 -56.139  11.595  1.00  0.360          H  
ATOM   3732  HE1 PHE A 242     -19.493 -56.454   9.274  1.00  0.360          H  
ATOM   3733  HE2 PHE A 242     -15.231 -56.558   9.203  1.00  0.360          H  
ATOM   3734  HZ  PHE A 242     -17.387 -56.717   8.016  1.00  0.360          H  
ATOM   3735  N   SER A 243     -15.565 -58.636  13.208  1.00  0.240          N  
ATOM   3736  CA  SER A 243     -14.249 -59.280  13.129  1.00  0.250          C  
ATOM   3737  C   SER A 243     -13.873 -59.549  11.671  1.00  0.240          C  
ATOM   3738  O   SER A 243     -14.752 -59.611  10.802  1.00  0.250          O  
ATOM   3739  CB  SER A 243     -14.265 -60.596  13.870  1.00  0.350          C  
ATOM   3740  OG  SER A 243     -15.059 -61.534  13.192  1.00  0.350          O  
ATOM   3741  H   SER A 243     -16.249 -58.848  12.491  1.00  0.290          H  
ATOM   3742  HA  SER A 243     -13.504 -58.633  13.585  1.00  0.300          H  
ATOM   3743 1HB  SER A 243     -13.245 -60.971  13.954  1.00  0.420          H  
ATOM   3744 2HB  SER A 243     -14.643 -60.449  14.880  1.00  0.420          H  
ATOM   3745  HG  SER A 243     -16.006 -61.287  13.346  1.00  0.420          H  
ATOM   3746  N   THR A 244     -12.590 -59.835  11.409  1.00  0.240          N  
ATOM   3747  CA  THR A 244     -12.127 -60.174  10.055  1.00  0.240          C  
ATOM   3748  C   THR A 244     -12.948 -61.338   9.479  1.00  0.280          C  
ATOM   3749  O   THR A 244     -13.245 -61.368   8.278  1.00  0.280          O  
ATOM   3750  CB  THR A 244     -10.625 -60.528  10.038  1.00  0.340          C  
ATOM   3751  OG1 THR A 244      -9.869 -59.417  10.538  1.00  0.340          O  
ATOM   3752  CG2 THR A 244     -10.187 -60.789   8.593  1.00  0.340          C  
ATOM   3753  H   THR A 244     -11.888 -59.761  12.161  1.00  0.290          H  
ATOM   3754  HA  THR A 244     -12.273 -59.304   9.415  1.00  0.290          H  
ATOM   3755  HB  THR A 244     -10.432 -61.405  10.656  1.00  0.400          H  
ATOM   3756  HG1 THR A 244      -9.990 -59.352  11.513  1.00  0.400          H  
ATOM   3757 1HG2 THR A 244      -9.129 -61.002   8.578  1.00  0.400          H  
ATOM   3758 2HG2 THR A 244     -10.727 -61.629   8.164  1.00  0.400          H  
ATOM   3759 3HG2 THR A 244     -10.381 -59.906   8.013  1.00  0.400          H  
ATOM   3760  N   ALA A 245     -13.261 -62.323  10.329  1.00  0.310          N  
ATOM   3761  CA  ALA A 245     -14.043 -63.501   9.955  1.00  0.370          C  
ATOM   3762  C   ALA A 245     -15.431 -63.135   9.423  1.00  0.380          C  
ATOM   3763  O   ALA A 245     -15.969 -63.852   8.570  1.00  0.430          O  
ATOM   3764  CB  ALA A 245     -14.207 -64.425  11.146  1.00  0.490          C  
ATOM   3765  H   ALA A 245     -12.940 -62.240  11.287  1.00  0.370          H  
ATOM   3766  HA  ALA A 245     -13.503 -64.022   9.166  1.00  0.440          H  
ATOM   3767 1HB  ALA A 245     -14.765 -65.310  10.845  1.00  0.590          H  
ATOM   3768 2HB  ALA A 245     -13.228 -64.721  11.517  1.00  0.590          H  
ATOM   3769 3HB  ALA A 245     -14.754 -63.903  11.934  1.00  0.590          H  
ATOM   3770  N   ASP A 246     -16.024 -62.046   9.930  1.00  0.350          N  
ATOM   3771  CA  ASP A 246     -17.349 -61.629   9.517  1.00  0.370          C  
ATOM   3772  C   ASP A 246     -17.227 -60.853   8.231  1.00  0.360          C  
ATOM   3773  O   ASP A 246     -18.109 -60.933   7.376  1.00  0.390          O  
ATOM   3774  CB  ASP A 246     -18.009 -60.771  10.594  1.00  0.510          C  
ATOM   3775  CG  ASP A 246     -18.358 -61.561  11.856  1.00  0.510          C  
ATOM   3776  OD1 ASP A 246     -19.240 -62.374  11.789  1.00  0.510          O  
ATOM   3777  OD2 ASP A 246     -17.718 -61.368  12.874  1.00  0.510          O  
ATOM   3778  H   ASP A 246     -15.554 -61.463  10.623  1.00  0.420          H  
ATOM   3779  HA  ASP A 246     -17.962 -62.513   9.348  1.00  0.440          H  
ATOM   3780 1HB  ASP A 246     -17.338 -59.954  10.858  1.00  0.610          H  
ATOM   3781 2HB  ASP A 246     -18.917 -60.322  10.195  1.00  0.610          H  
ATOM   3782  N   LEU A 247     -16.116 -60.130   8.069  1.00  0.320          N  
ATOM   3783  CA  LEU A 247     -15.898 -59.380   6.840  1.00  0.310          C  
ATOM   3784  C   LEU A 247     -15.818 -60.423   5.717  1.00  0.350          C  
ATOM   3785  O   LEU A 247     -16.433 -60.275   4.663  1.00  0.380          O  
ATOM   3786  CB  LEU A 247     -14.566 -58.589   6.899  1.00  0.440          C  
ATOM   3787  CG  LEU A 247     -14.224 -57.615   5.713  1.00  0.440          C  
ATOM   3788  CD1 LEU A 247     -15.260 -56.481   5.639  1.00  0.440          C  
ATOM   3789  CD2 LEU A 247     -12.820 -57.050   5.909  1.00  0.440          C  
ATOM   3790  H   LEU A 247     -15.460 -60.066   8.856  1.00  0.380          H  
ATOM   3791  HA  LEU A 247     -16.745 -58.724   6.667  1.00  0.370          H  
ATOM   3792 1HB  LEU A 247     -14.530 -58.043   7.816  1.00  0.530          H  
ATOM   3793 2HB  LEU A 247     -13.758 -59.316   6.930  1.00  0.530          H  
ATOM   3794  HG  LEU A 247     -14.265 -58.169   4.771  1.00  0.530          H  
ATOM   3795 1HD1 LEU A 247     -15.023 -55.823   4.801  1.00  0.530          H  
ATOM   3796 2HD1 LEU A 247     -16.229 -56.890   5.500  1.00  0.530          H  
ATOM   3797 3HD1 LEU A 247     -15.246 -55.905   6.564  1.00  0.530          H  
ATOM   3798 1HD2 LEU A 247     -12.569 -56.385   5.079  1.00  0.530          H  
ATOM   3799 2HD2 LEU A 247     -12.767 -56.493   6.846  1.00  0.530          H  
ATOM   3800 3HD2 LEU A 247     -12.122 -57.869   5.934  1.00  0.530          H  
ATOM   3801  N   ASP A 248     -15.095 -61.520   5.986  1.00  0.370          N  
ATOM   3802  CA  ASP A 248     -14.919 -62.610   5.035  1.00  0.430          C  
ATOM   3803  C   ASP A 248     -16.259 -63.305   4.729  1.00  0.450          C  
ATOM   3804  O   ASP A 248     -16.584 -63.529   3.554  1.00  0.470          O  
ATOM   3805  CB  ASP A 248     -13.895 -63.602   5.603  1.00  0.580          C  
ATOM   3806  CG  ASP A 248     -13.456 -64.686   4.647  1.00  0.580          C  
ATOM   3807  OD1 ASP A 248     -12.894 -64.367   3.613  1.00  0.580          O  
ATOM   3808  OD2 ASP A 248     -13.630 -65.855   4.973  1.00  0.580          O  
ATOM   3809  H   ASP A 248     -14.599 -61.565   6.881  1.00  0.440          H  
ATOM   3810  HA  ASP A 248     -14.526 -62.197   4.107  1.00  0.520          H  
ATOM   3811 1HB  ASP A 248     -13.020 -63.056   5.954  1.00  0.690          H  
ATOM   3812 2HB  ASP A 248     -14.332 -64.083   6.479  1.00  0.690          H  
ATOM   3813  N   SER A 249     -17.048 -63.625   5.773  1.00  0.450          N  
ATOM   3814  CA  SER A 249     -18.348 -64.270   5.590  1.00  0.450          C  
ATOM   3815  C   SER A 249     -19.258 -63.400   4.740  1.00  0.430          C  
ATOM   3816  O   SER A 249     -19.928 -63.889   3.824  1.00  0.440          O  
ATOM   3817  CB  SER A 249     -19.015 -64.522   6.928  1.00  0.630          C  
ATOM   3818  OG  SER A 249     -20.272 -65.130   6.756  1.00  0.630          O  
ATOM   3819  H   SER A 249     -16.717 -63.469   6.729  1.00  0.540          H  
ATOM   3820  HA  SER A 249     -18.197 -65.220   5.081  1.00  0.540          H  
ATOM   3821 1HB  SER A 249     -18.373 -65.158   7.528  1.00  0.760          H  
ATOM   3822 2HB  SER A 249     -19.133 -63.580   7.459  1.00  0.760          H  
ATOM   3823  HG  SER A 249     -20.684 -65.208   7.654  1.00  0.760          H  
ATOM   3824  N   MET A 250     -19.286 -62.105   5.043  1.00  0.410          N  
ATOM   3825  CA  MET A 250     -20.069 -61.143   4.305  1.00  0.400          C  
ATOM   3826  C   MET A 250     -19.675 -61.108   2.837  1.00  0.410          C  
ATOM   3827  O   MET A 250     -20.527 -61.194   1.959  1.00  0.420          O  
ATOM   3828  CB  MET A 250     -19.840 -59.769   4.891  1.00  0.560          C  
ATOM   3829  CG  MET A 250     -20.527 -58.663   4.175  1.00  0.560          C  
ATOM   3830  SD  MET A 250     -19.850 -57.074   4.605  1.00  0.560          S  
ATOM   3831  CE  MET A 250     -18.283 -57.144   3.708  1.00  0.560          C  
ATOM   3832  H   MET A 250     -18.742 -61.766   5.840  1.00  0.490          H  
ATOM   3833  HA  MET A 250     -21.120 -61.416   4.379  1.00  0.480          H  
ATOM   3834 1HB  MET A 250     -20.204 -59.766   5.917  1.00  0.680          H  
ATOM   3835 2HB  MET A 250     -18.792 -59.586   4.947  1.00  0.680          H  
ATOM   3836 1HG  MET A 250     -20.439 -58.804   3.130  1.00  0.680          H  
ATOM   3837 2HG  MET A 250     -21.578 -58.676   4.416  1.00  0.680          H  
ATOM   3838 1HE  MET A 250     -17.734 -56.237   3.858  1.00  0.680          H  
ATOM   3839 2HE  MET A 250     -17.684 -57.970   4.057  1.00  0.680          H  
ATOM   3840 3HE  MET A 250     -18.461 -57.268   2.664  1.00  0.680          H  
ATOM   3841  N   LEU A 251     -18.377 -61.015   2.540  1.00  0.410          N  
ATOM   3842  CA  LEU A 251     -17.956 -60.937   1.147  1.00  0.430          C  
ATOM   3843  C   LEU A 251     -18.389 -62.208   0.390  1.00  0.450          C  
ATOM   3844  O   LEU A 251     -18.805 -62.136  -0.771  1.00  0.450          O  
ATOM   3845  CB  LEU A 251     -16.427 -60.734   1.096  1.00  0.590          C  
ATOM   3846  CG  LEU A 251     -15.876 -59.356   1.631  1.00  0.590          C  
ATOM   3847  CD1 LEU A 251     -14.345 -59.437   1.742  1.00  0.590          C  
ATOM   3848  CD2 LEU A 251     -16.278 -58.226   0.710  1.00  0.590          C  
ATOM   3849  H   LEU A 251     -17.681 -60.943   3.291  1.00  0.490          H  
ATOM   3850  HA  LEU A 251     -18.457 -60.091   0.682  1.00  0.520          H  
ATOM   3851 1HB  LEU A 251     -15.964 -61.515   1.696  1.00  0.710          H  
ATOM   3852 2HB  LEU A 251     -16.099 -60.837   0.059  1.00  0.710          H  
ATOM   3853  HG  LEU A 251     -16.279 -59.163   2.598  1.00  0.710          H  
ATOM   3854 1HD1 LEU A 251     -13.951 -58.494   2.121  1.00  0.710          H  
ATOM   3855 2HD1 LEU A 251     -14.067 -60.243   2.424  1.00  0.710          H  
ATOM   3856 3HD1 LEU A 251     -13.941 -59.636   0.766  1.00  0.710          H  
ATOM   3857 1HD2 LEU A 251     -15.893 -57.295   1.109  1.00  0.710          H  
ATOM   3858 2HD2 LEU A 251     -15.864 -58.404  -0.273  1.00  0.710          H  
ATOM   3859 3HD2 LEU A 251     -17.354 -58.159   0.638  1.00  0.710          H  
ATOM   3860  N   ARG A 252     -18.309 -63.368   1.065  1.00  0.460          N  
ATOM   3861  CA  ARG A 252     -18.730 -64.651   0.505  1.00  0.490          C  
ATOM   3862  C   ARG A 252     -20.240 -64.773   0.244  1.00  0.550          C  
ATOM   3863  O   ARG A 252     -20.656 -65.238  -0.822  1.00  0.550          O  
ATOM   3864  CB  ARG A 252     -18.377 -65.780   1.461  1.00  0.670          C  
ATOM   3865  CG  ARG A 252     -18.761 -67.172   0.988  1.00  0.670          C  
ATOM   3866  CD  ARG A 252     -18.381 -68.195   1.969  1.00  0.670          C  
ATOM   3867  NE  ARG A 252     -18.762 -69.526   1.524  1.00  0.670          N  
ATOM   3868  CZ  ARG A 252     -18.546 -70.667   2.214  1.00  0.670          C  
ATOM   3869  NH1 ARG A 252     -17.936 -70.636   3.381  1.00  0.670          N  
ATOM   3870  NH2 ARG A 252     -18.957 -71.823   1.717  1.00  0.670          N  
ATOM   3871  H   ARG A 252     -17.894 -63.354   2.003  1.00  0.550          H  
ATOM   3872  HA  ARG A 252     -18.203 -64.797  -0.436  1.00  0.590          H  
ATOM   3873 1HB  ARG A 252     -17.313 -65.758   1.673  1.00  0.810          H  
ATOM   3874 2HB  ARG A 252     -18.886 -65.625   2.402  1.00  0.810          H  
ATOM   3875 1HG  ARG A 252     -19.842 -67.240   0.863  1.00  0.810          H  
ATOM   3876 2HG  ARG A 252     -18.276 -67.386   0.041  1.00  0.810          H  
ATOM   3877 1HD  ARG A 252     -17.315 -68.171   2.145  1.00  0.810          H  
ATOM   3878 2HD  ARG A 252     -18.907 -67.985   2.901  1.00  0.810          H  
ATOM   3879  HE  ARG A 252     -19.243 -69.600   0.634  1.00  0.810          H  
ATOM   3880 1HH1 ARG A 252     -17.624 -69.763   3.770  1.00  0.810          H  
ATOM   3881 2HH1 ARG A 252     -17.792 -71.495   3.901  1.00  0.810          H  
ATOM   3882 1HH2 ARG A 252     -19.430 -71.853   0.826  1.00  0.810          H  
ATOM   3883 2HH2 ARG A 252     -18.807 -72.678   2.238  1.00  0.810          H  
ATOM   3884  N   ASN A 253     -21.055 -64.419   1.243  1.00  0.640          N  
ATOM   3885  CA  ASN A 253     -22.504 -64.595   1.176  1.00  0.750          C  
ATOM   3886  C   ASN A 253     -23.344 -63.428   0.656  1.00  0.820          C  
ATOM   3887  O   ASN A 253     -24.393 -63.654   0.054  1.00  1.120          O  
ATOM   3888  CB  ASN A 253     -23.011 -64.969   2.549  1.00  1.010          C  
ATOM   3889  CG  ASN A 253     -22.596 -66.348   2.974  1.00  1.010          C  
ATOM   3890  OD1 ASN A 253     -22.460 -67.279   2.167  1.00  1.010          O  
ATOM   3891  ND2 ASN A 253     -22.368 -66.492   4.243  1.00  1.010          N  
ATOM   3892  H   ASN A 253     -20.641 -64.060   2.109  1.00  0.770          H  
ATOM   3893  HA  ASN A 253     -22.694 -65.431   0.504  1.00  0.900          H  
ATOM   3894 1HB  ASN A 253     -22.609 -64.254   3.273  1.00  1.210          H  
ATOM   3895 2HB  ASN A 253     -24.080 -64.875   2.579  1.00  1.210          H  
ATOM   3896 1HD2 ASN A 253     -22.055 -67.372   4.601  1.00  1.210          H  
ATOM   3897 2HD2 ASN A 253     -22.481 -65.712   4.862  1.00  1.210          H  
ATOM   3898  N   GLU A 254     -22.921 -62.193   0.880  1.00  0.570          N  
ATOM   3899  CA  GLU A 254     -23.733 -61.043   0.517  1.00  0.600          C  
ATOM   3900  C   GLU A 254     -23.249 -60.416  -0.788  1.00  0.570          C  
ATOM   3901  O   GLU A 254     -22.059 -60.464  -1.115  1.00  0.550          O  
ATOM   3902  CB  GLU A 254     -23.675 -60.018   1.654  1.00  0.830          C  
ATOM   3903  CG  GLU A 254     -24.138 -60.554   3.021  1.00  0.830          C  
ATOM   3904  CD  GLU A 254     -25.594 -60.868   3.109  1.00  0.830          C  
ATOM   3905  OE1 GLU A 254     -26.337 -60.483   2.233  1.00  0.830          O  
ATOM   3906  OE2 GLU A 254     -25.972 -61.489   4.071  1.00  0.830          O  
ATOM   3907  H   GLU A 254     -22.033 -62.009   1.342  1.00  0.680          H  
ATOM   3908  HA  GLU A 254     -24.765 -61.368   0.382  1.00  0.720          H  
ATOM   3909 1HB  GLU A 254     -22.653 -59.681   1.783  1.00  0.990          H  
ATOM   3910 2HB  GLU A 254     -24.277 -59.148   1.398  1.00  0.990          H  
ATOM   3911 1HG  GLU A 254     -23.585 -61.471   3.226  1.00  0.990          H  
ATOM   3912 2HG  GLU A 254     -23.871 -59.852   3.796  1.00  0.990          H  
ATOM   3913  N   GLU A 255     -24.141 -59.741  -1.499  1.00  0.600          N  
ATOM   3914  CA  GLU A 255     -23.761 -59.101  -2.754  1.00  0.600          C  
ATOM   3915  C   GLU A 255     -23.144 -57.720  -2.532  1.00  0.570          C  
ATOM   3916  O   GLU A 255     -23.699 -56.688  -2.917  1.00  0.570          O  
ATOM   3917  CB  GLU A 255     -24.976 -59.034  -3.683  1.00  0.840          C  
ATOM   3918  CG  GLU A 255     -25.508 -60.416  -4.090  1.00  0.840          C  
ATOM   3919  CD  GLU A 255     -26.707 -60.366  -5.016  1.00  0.840          C  
ATOM   3920  OE1 GLU A 255     -27.198 -59.294  -5.272  1.00  0.840          O  
ATOM   3921  OE2 GLU A 255     -27.123 -61.407  -5.467  1.00  0.840          O  
ATOM   3922  H   GLU A 255     -25.098 -59.695  -1.174  1.00  0.720          H  
ATOM   3923  HA  GLU A 255     -23.009 -59.722  -3.237  1.00  0.720          H  
ATOM   3924 1HB  GLU A 255     -25.783 -58.489  -3.194  1.00  1.010          H  
ATOM   3925 2HB  GLU A 255     -24.718 -58.497  -4.590  1.00  1.010          H  
ATOM   3926 1HG  GLU A 255     -24.704 -60.961  -4.587  1.00  1.010          H  
ATOM   3927 2HG  GLU A 255     -25.775 -60.970  -3.192  1.00  1.010          H  
ATOM   3928  N   VAL A 256     -21.962 -57.736  -1.938  1.00  0.540          N  
ATOM   3929  CA  VAL A 256     -21.193 -56.543  -1.620  1.00  0.510          C  
ATOM   3930  C   VAL A 256     -20.453 -56.150  -2.868  1.00  0.520          C  
ATOM   3931  O   VAL A 256     -19.781 -57.000  -3.436  1.00  0.540          O  
ATOM   3932  CB  VAL A 256     -20.177 -56.864  -0.508  1.00  0.730          C  
ATOM   3933  CG1 VAL A 256     -19.278 -55.662  -0.177  1.00  0.730          C  
ATOM   3934  CG2 VAL A 256     -20.920 -57.289   0.692  1.00  0.730          C  
ATOM   3935  H   VAL A 256     -21.603 -58.666  -1.699  1.00  0.650          H  
ATOM   3936  HA  VAL A 256     -21.864 -55.741  -1.311  1.00  0.610          H  
ATOM   3937  HB  VAL A 256     -19.530 -57.675  -0.848  1.00  0.870          H  
ATOM   3938 1HG1 VAL A 256     -18.572 -55.935   0.602  1.00  0.870          H  
ATOM   3939 2HG1 VAL A 256     -18.721 -55.339  -1.061  1.00  0.870          H  
ATOM   3940 3HG1 VAL A 256     -19.890 -54.871   0.178  1.00  0.870          H  
ATOM   3941 1HG2 VAL A 256     -20.228 -57.528   1.435  1.00  0.870          H  
ATOM   3942 2HG2 VAL A 256     -21.555 -56.484   1.030  1.00  0.870          H  
ATOM   3943 3HG2 VAL A 256     -21.522 -58.157   0.468  1.00  0.870          H  
ATOM   3944  N   GLN A 257     -20.598 -54.909  -3.319  1.00  0.530          N  
ATOM   3945  CA  GLN A 257     -19.927 -54.482  -4.540  1.00  0.550          C  
ATOM   3946  C   GLN A 257     -18.813 -53.507  -4.193  1.00  0.520          C  
ATOM   3947  O   GLN A 257     -18.914 -52.780  -3.186  1.00  0.500          O  
ATOM   3948  CB  GLN A 257     -20.897 -53.763  -5.480  1.00  0.760          C  
ATOM   3949  CG  GLN A 257     -22.226 -54.449  -5.729  1.00  0.760          C  
ATOM   3950  CD  GLN A 257     -22.196 -55.762  -6.405  1.00  0.760          C  
ATOM   3951  OE1 GLN A 257     -21.624 -55.963  -7.483  1.00  0.760          O  
ATOM   3952  NE2 GLN A 257     -22.856 -56.701  -5.760  1.00  0.760          N  
ATOM   3953  H   GLN A 257     -21.182 -54.268  -2.805  1.00  0.640          H  
ATOM   3954  HA  GLN A 257     -19.483 -55.330  -5.039  1.00  0.660          H  
ATOM   3955 1HB  GLN A 257     -21.093 -52.789  -5.122  1.00  0.910          H  
ATOM   3956 2HB  GLN A 257     -20.411 -53.645  -6.452  1.00  0.910          H  
ATOM   3957 1HG  GLN A 257     -22.720 -54.592  -4.766  1.00  0.910          H  
ATOM   3958 2HG  GLN A 257     -22.831 -53.780  -6.341  1.00  0.910          H  
ATOM   3959 1HE2 GLN A 257     -22.927 -57.621  -6.137  1.00  0.910          H  
ATOM   3960 2HE2 GLN A 257     -23.313 -56.473  -4.864  1.00  0.910          H  
ATOM   3961  N   PHE A 258     -17.810 -53.421  -5.060  1.00  0.530          N  
ATOM   3962  CA  PHE A 258     -16.775 -52.417  -4.869  1.00  0.510          C  
ATOM   3963  C   PHE A 258     -17.355 -51.030  -5.149  1.00  0.530          C  
ATOM   3964  O   PHE A 258     -18.261 -50.860  -5.976  1.00  0.560          O  
ATOM   3965  CB  PHE A 258     -15.558 -52.659  -5.760  1.00  0.720          C  
ATOM   3966  CG  PHE A 258     -14.588 -53.752  -5.325  1.00  0.720          C  
ATOM   3967  CD1 PHE A 258     -14.537 -54.968  -5.975  1.00  0.720          C  
ATOM   3968  CD2 PHE A 258     -13.692 -53.532  -4.276  1.00  0.720          C  
ATOM   3969  CE1 PHE A 258     -13.625 -55.939  -5.587  1.00  0.720          C  
ATOM   3970  CE2 PHE A 258     -12.787 -54.506  -3.895  1.00  0.720          C  
ATOM   3971  CZ  PHE A 258     -12.761 -55.715  -4.552  1.00  0.720          C  
ATOM   3972  H   PHE A 258     -17.770 -54.047  -5.878  1.00  0.640          H  
ATOM   3973  HA  PHE A 258     -16.446 -52.450  -3.833  1.00  0.610          H  
ATOM   3974 1HB  PHE A 258     -15.909 -52.916  -6.762  1.00  0.870          H  
ATOM   3975 2HB  PHE A 258     -15.011 -51.753  -5.852  1.00  0.870          H  
ATOM   3976  HD1 PHE A 258     -15.223 -55.158  -6.816  1.00  0.870          H  
ATOM   3977  HD2 PHE A 258     -13.711 -52.572  -3.752  1.00  0.870          H  
ATOM   3978  HE1 PHE A 258     -13.603 -56.892  -6.120  1.00  0.870          H  
ATOM   3979  HE2 PHE A 258     -12.095 -54.317  -3.073  1.00  0.870          H  
ATOM   3980  HZ  PHE A 258     -12.053 -56.490  -4.258  1.00  0.870          H  
ATOM   3981  N   GLY A 259     -16.890 -50.040  -4.402  1.00  0.500          N  
ATOM   3982  CA  GLY A 259     -17.313 -48.650  -4.555  1.00  0.520          C  
ATOM   3983  C   GLY A 259     -18.596 -48.391  -3.766  1.00  0.510          C  
ATOM   3984  O   GLY A 259     -18.636 -47.542  -2.878  1.00  0.490          O  
ATOM   3985  H   GLY A 259     -16.190 -50.272  -3.700  1.00  0.600          H  
ATOM   3986 1HA  GLY A 259     -16.520 -47.991  -4.199  1.00  0.620          H  
ATOM   3987 2HA  GLY A 259     -17.474 -48.430  -5.609  1.00  0.620          H  
ATOM   3988  N   GLN A 260     -19.637 -49.149  -4.104  1.00  0.530          N  
ATOM   3989  CA  GLN A 260     -20.933 -49.097  -3.435  1.00  0.530          C  
ATOM   3990  C   GLN A 260     -20.827 -49.442  -1.953  1.00  0.480          C  
ATOM   3991  O   GLN A 260     -21.380 -48.732  -1.110  1.00  0.460          O  
ATOM   3992  CB  GLN A 260     -21.879 -50.088  -4.088  1.00  0.740          C  
ATOM   3993  CG  GLN A 260     -23.274 -50.141  -3.526  1.00  0.740          C  
ATOM   3994  CD  GLN A 260     -24.084 -51.205  -4.229  1.00  0.740          C  
ATOM   3995  OE1 GLN A 260     -24.014 -51.314  -5.456  1.00  0.740          O  
ATOM   3996  NE2 GLN A 260     -24.832 -52.010  -3.487  1.00  0.740          N  
ATOM   3997  H   GLN A 260     -19.476 -49.788  -4.887  1.00  0.640          H  
ATOM   3998  HA  GLN A 260     -21.331 -48.087  -3.527  1.00  0.640          H  
ATOM   3999 1HB  GLN A 260     -21.928 -49.905  -5.161  1.00  0.890          H  
ATOM   4000 2HB  GLN A 260     -21.469 -51.063  -3.938  1.00  0.890          H  
ATOM   4001 1HG  GLN A 260     -23.239 -50.372  -2.470  1.00  0.890          H  
ATOM   4002 2HG  GLN A 260     -23.757 -49.179  -3.679  1.00  0.890          H  
ATOM   4003 1HE2 GLN A 260     -25.373 -52.732  -3.920  1.00  0.890          H  
ATOM   4004 2HE2 GLN A 260     -24.838 -51.936  -2.460  1.00  0.890          H  
ATOM   4005  N   HIS A 261     -20.143 -50.556  -1.634  1.00  0.460          N  
ATOM   4006  CA  HIS A 261     -19.967 -50.957  -0.250  1.00  0.410          C  
ATOM   4007  C   HIS A 261     -18.497 -51.183   0.148  1.00  0.380          C  
ATOM   4008  O   HIS A 261     -18.125 -50.933   1.296  1.00  0.340          O  
ATOM   4009  CB  HIS A 261     -20.757 -52.228   0.057  1.00  0.590          C  
ATOM   4010  CG  HIS A 261     -22.234 -52.102  -0.050  1.00  0.590          C  
ATOM   4011  ND1 HIS A 261     -22.970 -51.272   0.771  1.00  0.590          N  
ATOM   4012  CD2 HIS A 261     -23.119 -52.730  -0.848  1.00  0.590          C  
ATOM   4013  CE1 HIS A 261     -24.249 -51.386   0.469  1.00  0.590          C  
ATOM   4014  NE2 HIS A 261     -24.374 -52.265  -0.518  1.00  0.590          N  
ATOM   4015  H   HIS A 261     -19.730 -51.143  -2.356  1.00  0.550          H  
ATOM   4016  HA  HIS A 261     -20.366 -50.178   0.382  1.00  0.490          H  
ATOM   4017 1HB  HIS A 261     -20.461 -52.967  -0.675  1.00  0.710          H  
ATOM   4018 2HB  HIS A 261     -20.500 -52.602   1.047  1.00  0.710          H  
ATOM   4019  HD1 HIS A 261     -22.610 -50.405   1.125  1.00  0.710          H  
ATOM   4020  HD2 HIS A 261     -23.005 -53.475  -1.636  1.00  0.710          H  
ATOM   4021  HE1 HIS A 261     -24.997 -50.803   1.009  1.00  0.710          H  
ATOM   4022  N   LEU A 262     -17.644 -51.659  -0.775  1.00  0.400          N  
ATOM   4023  CA  LEU A 262     -16.242 -51.929  -0.404  1.00  0.380          C  
ATOM   4024  C   LEU A 262     -15.235 -51.011  -1.106  1.00  0.390          C  
ATOM   4025  O   LEU A 262     -15.202 -50.901  -2.333  1.00  0.420          O  
ATOM   4026  CB  LEU A 262     -15.854 -53.404  -0.667  1.00  0.540          C  
ATOM   4027  CG  LEU A 262     -14.329 -53.777  -0.398  1.00  0.540          C  
ATOM   4028  CD1 LEU A 262     -13.984 -53.625   1.059  1.00  0.540          C  
ATOM   4029  CD2 LEU A 262     -14.070 -55.193  -0.810  1.00  0.540          C  
ATOM   4030  H   LEU A 262     -17.989 -51.896  -1.705  1.00  0.480          H  
ATOM   4031  HA  LEU A 262     -16.147 -51.755   0.664  1.00  0.460          H  
ATOM   4032 1HB  LEU A 262     -16.468 -54.038  -0.031  1.00  0.650          H  
ATOM   4033 2HB  LEU A 262     -16.080 -53.643  -1.706  1.00  0.650          H  
ATOM   4034  HG  LEU A 262     -13.686 -53.111  -0.976  1.00  0.650          H  
ATOM   4035 1HD1 LEU A 262     -12.957 -53.878   1.170  1.00  0.650          H  
ATOM   4036 2HD1 LEU A 262     -14.130 -52.612   1.386  1.00  0.650          H  
ATOM   4037 3HD1 LEU A 262     -14.602 -54.289   1.664  1.00  0.650          H  
ATOM   4038 1HD2 LEU A 262     -13.025 -55.445  -0.643  1.00  0.650          H  
ATOM   4039 2HD2 LEU A 262     -14.694 -55.860  -0.238  1.00  0.650          H  
ATOM   4040 3HD2 LEU A 262     -14.299 -55.287  -1.845  1.00  0.650          H  
ATOM   4041  N   ASP A 263     -14.398 -50.348  -0.319  1.00  0.360          N  
ATOM   4042  CA  ASP A 263     -13.399 -49.423  -0.853  1.00  0.380          C  
ATOM   4043  C   ASP A 263     -11.942 -49.842  -0.522  1.00  0.360          C  
ATOM   4044  O   ASP A 263     -11.520 -49.811   0.639  1.00  0.330          O  
ATOM   4045  CB  ASP A 263     -13.718 -48.003  -0.340  1.00  0.520          C  
ATOM   4046  CG  ASP A 263     -12.830 -46.870  -0.903  1.00  0.520          C  
ATOM   4047  OD1 ASP A 263     -12.141 -47.107  -1.858  1.00  0.520          O  
ATOM   4048  OD2 ASP A 263     -12.882 -45.755  -0.386  1.00  0.520          O  
ATOM   4049  H   ASP A 263     -14.506 -50.452   0.692  1.00  0.430          H  
ATOM   4050  HA  ASP A 263     -13.498 -49.411  -1.934  1.00  0.460          H  
ATOM   4051 1HB  ASP A 263     -14.749 -47.774  -0.608  1.00  0.630          H  
ATOM   4052 2HB  ASP A 263     -13.667 -47.990   0.733  1.00  0.630          H  
ATOM   4053  N   ALA A 264     -11.217 -50.337  -1.530  1.00  0.390          N  
ATOM   4054  CA  ALA A 264      -9.831 -50.796  -1.391  1.00  0.370          C  
ATOM   4055  C   ALA A 264      -8.864 -49.654  -1.727  1.00  0.390          C  
ATOM   4056  O   ALA A 264      -8.957 -49.068  -2.814  1.00  0.440          O  
ATOM   4057  CB  ALA A 264      -9.569 -51.978  -2.301  1.00  0.530          C  
ATOM   4058  H   ALA A 264     -11.650 -50.346  -2.444  1.00  0.470          H  
ATOM   4059  HA  ALA A 264      -9.674 -51.093  -0.364  1.00  0.440          H  
ATOM   4060 1HB  ALA A 264      -8.542 -52.312  -2.176  1.00  0.630          H  
ATOM   4061 2HB  ALA A 264     -10.250 -52.787  -2.045  1.00  0.630          H  
ATOM   4062 3HB  ALA A 264      -9.729 -51.680  -3.339  1.00  0.630          H  
ATOM   4063  N   ALA A 265      -7.919 -49.359  -0.826  1.00  0.370          N  
ATOM   4064  CA  ALA A 265      -6.998 -48.242  -1.099  1.00  0.380          C  
ATOM   4065  C   ALA A 265      -5.633 -48.353  -0.427  1.00  0.360          C  
ATOM   4066  O   ALA A 265      -5.454 -49.039   0.583  1.00  0.360          O  
ATOM   4067  CB  ALA A 265      -7.637 -46.934  -0.660  1.00  0.530          C  
ATOM   4068  H   ALA A 265      -7.912 -49.877   0.062  1.00  0.440          H  
ATOM   4069  HA  ALA A 265      -6.834 -48.210  -2.172  1.00  0.460          H  
ATOM   4070 1HB  ALA A 265      -6.972 -46.105  -0.912  1.00  0.630          H  
ATOM   4071 2HB  ALA A 265      -8.592 -46.804  -1.175  1.00  0.630          H  
ATOM   4072 3HB  ALA A 265      -7.803 -46.951   0.417  1.00  0.630          H  
ATOM   4073  N   ARG A 266      -4.654 -47.642  -0.998  1.00  0.360          N  
ATOM   4074  CA  ARG A 266      -3.301 -47.598  -0.427  1.00  0.360          C  
ATOM   4075  C   ARG A 266      -2.740 -46.179  -0.390  1.00  0.380          C  
ATOM   4076  O   ARG A 266      -2.959 -45.396  -1.316  1.00  0.420          O  
ATOM   4077  CB  ARG A 266      -2.329 -48.443  -1.268  1.00  0.500          C  
ATOM   4078  CG  ARG A 266      -2.668 -49.892  -1.351  1.00  0.500          C  
ATOM   4079  CD  ARG A 266      -1.696 -50.777  -2.093  1.00  0.500          C  
ATOM   4080  NE  ARG A 266      -1.500 -50.381  -3.486  1.00  0.500          N  
ATOM   4081  CZ  ARG A 266      -0.713 -51.022  -4.391  1.00  0.500          C  
ATOM   4082  NH1 ARG A 266      -0.072 -52.147  -4.096  1.00  0.500          N  
ATOM   4083  NH2 ARG A 266      -0.576 -50.497  -5.602  1.00  0.500          N  
ATOM   4084  H   ARG A 266      -4.886 -47.096  -1.837  1.00  0.430          H  
ATOM   4085  HA  ARG A 266      -3.331 -47.985   0.591  1.00  0.430          H  
ATOM   4086 1HB  ARG A 266      -2.267 -48.043  -2.280  1.00  0.600          H  
ATOM   4087 2HB  ARG A 266      -1.342 -48.382  -0.825  1.00  0.600          H  
ATOM   4088 1HG  ARG A 266      -2.637 -50.221  -0.341  1.00  0.600          H  
ATOM   4089 2HG  ARG A 266      -3.650 -50.020  -1.756  1.00  0.600          H  
ATOM   4090 1HD  ARG A 266      -0.740 -50.775  -1.583  1.00  0.600          H  
ATOM   4091 2HD  ARG A 266      -2.090 -51.792  -2.086  1.00  0.600          H  
ATOM   4092  HE  ARG A 266      -1.951 -49.525  -3.804  1.00  0.600          H  
ATOM   4093 1HH1 ARG A 266      -0.151 -52.596  -3.167  1.00  0.600          H  
ATOM   4094 2HH1 ARG A 266       0.507 -52.589  -4.791  1.00  0.600          H  
ATOM   4095 1HH2 ARG A 266      -1.050 -49.603  -5.834  1.00  0.600          H  
ATOM   4096 2HH2 ARG A 266       0.004 -50.945  -6.292  1.00  0.600          H  
ATOM   4097  N   TYR A 267      -1.944 -45.861   0.628  1.00  0.360          N  
ATOM   4098  CA  TYR A 267      -1.236 -44.586   0.651  1.00  0.390          C  
ATOM   4099  C   TYR A 267       0.250 -44.847   0.378  1.00  0.430          C  
ATOM   4100  O   TYR A 267       0.991 -45.344   1.233  1.00  0.440          O  
ATOM   4101  CB  TYR A 267      -1.469 -43.874   1.976  1.00  0.530          C  
ATOM   4102  CG  TYR A 267      -0.950 -42.476   2.035  1.00  0.530          C  
ATOM   4103  CD1 TYR A 267      -1.425 -41.541   1.155  1.00  0.530          C  
ATOM   4104  CD2 TYR A 267      -0.022 -42.120   2.983  1.00  0.530          C  
ATOM   4105  CE1 TYR A 267      -0.968 -40.260   1.208  1.00  0.530          C  
ATOM   4106  CE2 TYR A 267       0.431 -40.826   3.047  1.00  0.530          C  
ATOM   4107  CZ  TYR A 267      -0.043 -39.895   2.157  1.00  0.530          C  
ATOM   4108  OH  TYR A 267       0.402 -38.589   2.201  1.00  0.530          O  
ATOM   4109  H   TYR A 267      -1.821 -46.497   1.416  1.00  0.430          H  
ATOM   4110  HA  TYR A 267      -1.609 -43.963  -0.151  1.00  0.470          H  
ATOM   4111 1HB  TYR A 267      -2.528 -43.852   2.186  1.00  0.640          H  
ATOM   4112 2HB  TYR A 267      -0.994 -44.439   2.765  1.00  0.640          H  
ATOM   4113  HD1 TYR A 267      -2.160 -41.816   0.416  1.00  0.640          H  
ATOM   4114  HD2 TYR A 267       0.353 -42.863   3.686  1.00  0.640          H  
ATOM   4115  HE1 TYR A 267      -1.341 -39.520   0.500  1.00  0.640          H  
ATOM   4116  HE2 TYR A 267       1.162 -40.548   3.801  1.00  0.640          H  
ATOM   4117  HH  TYR A 267       0.032 -38.101   1.444  1.00  0.640          H  
ATOM   4118  N   ILE A 268       0.674 -44.573  -0.851  1.00  0.460          N  
ATOM   4119  CA  ILE A 268       2.025 -44.903  -1.298  1.00  0.510          C  
ATOM   4120  C   ILE A 268       2.804 -43.720  -1.804  1.00  0.630          C  
ATOM   4121  O   ILE A 268       2.374 -43.003  -2.703  1.00  0.680          O  
ATOM   4122  CB  ILE A 268       2.005 -45.992  -2.393  1.00  0.690          C  
ATOM   4123  CG1 ILE A 268       1.400 -47.270  -1.809  1.00  0.690          C  
ATOM   4124  CG2 ILE A 268       3.427 -46.225  -2.968  1.00  0.690          C  
ATOM   4125  CD1 ILE A 268       1.111 -48.338  -2.810  1.00  0.690          C  
ATOM   4126  H   ILE A 268       0.024 -44.095  -1.480  1.00  0.550          H  
ATOM   4127  HA  ILE A 268       2.570 -45.309  -0.448  1.00  0.610          H  
ATOM   4128  HB  ILE A 268       1.346 -45.670  -3.200  1.00  0.830          H  
ATOM   4129 1HG1 ILE A 268       2.086 -47.668  -1.064  1.00  0.830          H  
ATOM   4130 2HG1 ILE A 268       0.472 -47.022  -1.320  1.00  0.830          H  
ATOM   4131 1HG2 ILE A 268       3.404 -46.975  -3.745  1.00  0.830          H  
ATOM   4132 2HG2 ILE A 268       3.801 -45.312  -3.404  1.00  0.830          H  
ATOM   4133 3HG2 ILE A 268       4.098 -46.551  -2.174  1.00  0.830          H  
ATOM   4134 1HD1 ILE A 268       0.699 -49.177  -2.294  1.00  0.830          H  
ATOM   4135 2HD1 ILE A 268       0.393 -47.965  -3.549  1.00  0.830          H  
ATOM   4136 3HD1 ILE A 268       2.011 -48.654  -3.315  1.00  0.830          H  
ATOM   4137  N   ASN A 269       3.982 -43.523  -1.229  1.00  0.700          N  
ATOM   4138  CA  ASN A 269       4.878 -42.442  -1.622  1.00  0.830          C  
ATOM   4139  C   ASN A 269       4.158 -41.097  -1.610  1.00  0.770          C  
ATOM   4140  O   ASN A 269       4.347 -40.259  -2.497  1.00  0.810          O  
ATOM   4141  CB  ASN A 269       5.511 -42.722  -2.974  1.00  1.110          C  
ATOM   4142  CG  ASN A 269       6.375 -43.953  -2.951  1.00  1.110          C  
ATOM   4143  OD1 ASN A 269       6.980 -44.290  -1.924  1.00  1.110          O  
ATOM   4144  ND2 ASN A 269       6.457 -44.630  -4.069  1.00  1.110          N  
ATOM   4145  H   ASN A 269       4.258 -44.161  -0.493  1.00  0.840          H  
ATOM   4146  HA  ASN A 269       5.680 -42.378  -0.884  1.00  1.000          H  
ATOM   4147 1HB  ASN A 269       4.737 -42.840  -3.732  1.00  1.330          H  
ATOM   4148 2HB  ASN A 269       6.125 -41.871  -3.269  1.00  1.330          H  
ATOM   4149 1HD2 ASN A 269       7.021 -45.455  -4.115  1.00  1.330          H  
ATOM   4150 2HD2 ASN A 269       5.956 -44.320  -4.878  1.00  1.330          H  
ATOM   4151  N   GLY A 270       3.322 -40.902  -0.594  1.00  0.670          N  
ATOM   4152  CA  GLY A 270       2.574 -39.672  -0.402  1.00  0.610          C  
ATOM   4153  C   GLY A 270       1.265 -39.559  -1.193  1.00  0.570          C  
ATOM   4154  O   GLY A 270       0.557 -38.557  -1.047  1.00  0.540          O  
ATOM   4155  H   GLY A 270       3.219 -41.636   0.094  1.00  0.800          H  
ATOM   4156 1HA  GLY A 270       2.362 -39.561   0.659  1.00  0.730          H  
ATOM   4157 2HA  GLY A 270       3.215 -38.834  -0.669  1.00  0.730          H  
ATOM   4158  N   ARG A 271       0.907 -40.562  -2.003  1.00  0.570          N  
ATOM   4159  CA  ARG A 271      -0.314 -40.463  -2.799  1.00  0.550          C  
ATOM   4160  C   ARG A 271      -1.364 -41.497  -2.400  1.00  0.530          C  
ATOM   4161  O   ARG A 271      -1.044 -42.648  -2.092  1.00  0.530          O  
ATOM   4162  CB  ARG A 271       0.011 -40.665  -4.274  1.00  0.780          C  
ATOM   4163  CG  ARG A 271       0.569 -39.445  -5.027  1.00  0.780          C  
ATOM   4164  CD  ARG A 271       2.012 -39.183  -4.693  1.00  0.780          C  
ATOM   4165  NE  ARG A 271       2.598 -38.185  -5.559  1.00  0.780          N  
ATOM   4166  CZ  ARG A 271       3.855 -37.699  -5.447  1.00  0.780          C  
ATOM   4167  NH1 ARG A 271       4.677 -38.130  -4.498  1.00  0.780          N  
ATOM   4168  NH2 ARG A 271       4.270 -36.775  -6.305  1.00  0.780          N  
ATOM   4169  H   ARG A 271       1.520 -41.371  -2.126  1.00  0.680          H  
ATOM   4170  HA  ARG A 271      -0.740 -39.470  -2.664  1.00  0.660          H  
ATOM   4171 1HB  ARG A 271       0.749 -41.465  -4.362  1.00  0.930          H  
ATOM   4172 2HB  ARG A 271      -0.888 -40.994  -4.798  1.00  0.930          H  
ATOM   4173 1HG  ARG A 271       0.494 -39.612  -6.100  1.00  0.930          H  
ATOM   4174 2HG  ARG A 271      -0.003 -38.559  -4.754  1.00  0.930          H  
ATOM   4175 1HD  ARG A 271       2.087 -38.805  -3.689  1.00  0.930          H  
ATOM   4176 2HD  ARG A 271       2.590 -40.106  -4.778  1.00  0.930          H  
ATOM   4177  HE  ARG A 271       2.019 -37.819  -6.300  1.00  0.930          H  
ATOM   4178 1HH1 ARG A 271       4.387 -38.858  -3.814  1.00  0.930          H  
ATOM   4179 2HH1 ARG A 271       5.610 -37.756  -4.434  1.00  0.930          H  
ATOM   4180 1HH2 ARG A 271       3.649 -36.443  -7.030  1.00  0.930          H  
ATOM   4181 2HH2 ARG A 271       5.206 -36.402  -6.236  1.00  0.930          H  
ATOM   4182  N   ARG A 272      -2.636 -41.103  -2.434  1.00  0.500          N  
ATOM   4183  CA  ARG A 272      -3.701 -42.050  -2.126  1.00  0.480          C  
ATOM   4184  C   ARG A 272      -4.235 -42.680  -3.412  1.00  0.490          C  
ATOM   4185  O   ARG A 272      -4.756 -41.987  -4.288  1.00  0.520          O  
ATOM   4186  CB  ARG A 272      -4.819 -41.361  -1.358  1.00  0.680          C  
ATOM   4187  CG  ARG A 272      -5.964 -42.255  -0.911  1.00  0.680          C  
ATOM   4188  CD  ARG A 272      -6.968 -41.475  -0.138  1.00  0.680          C  
ATOM   4189  NE  ARG A 272      -8.021 -42.313   0.409  1.00  0.680          N  
ATOM   4190  CZ  ARG A 272      -9.086 -41.867   1.127  1.00  0.680          C  
ATOM   4191  NH1 ARG A 272      -9.250 -40.579   1.393  1.00  0.680          N  
ATOM   4192  NH2 ARG A 272      -9.979 -42.734   1.574  1.00  0.680          N  
ATOM   4193  H   ARG A 272      -2.860 -40.149  -2.686  1.00  0.600          H  
ATOM   4194  HA  ARG A 272      -3.300 -42.846  -1.501  1.00  0.580          H  
ATOM   4195 1HB  ARG A 272      -4.404 -40.912  -0.471  1.00  0.820          H  
ATOM   4196 2HB  ARG A 272      -5.240 -40.560  -1.965  1.00  0.820          H  
ATOM   4197 1HG  ARG A 272      -6.463 -42.684  -1.782  1.00  0.820          H  
ATOM   4198 2HG  ARG A 272      -5.578 -43.060  -0.279  1.00  0.820          H  
ATOM   4199 1HD  ARG A 272      -6.481 -40.959   0.681  1.00  0.820          H  
ATOM   4200 2HD  ARG A 272      -7.425 -40.745  -0.801  1.00  0.820          H  
ATOM   4201  HE  ARG A 272      -7.956 -43.314   0.244  1.00  0.820          H  
ATOM   4202 1HH1 ARG A 272      -8.578 -39.872   1.073  1.00  0.820          H  
ATOM   4203 2HH1 ARG A 272     -10.049 -40.274   1.931  1.00  0.820          H  
ATOM   4204 1HH2 ARG A 272      -9.875 -43.723   1.376  1.00  0.820          H  
ATOM   4205 2HH2 ARG A 272     -10.776 -42.414   2.105  1.00  0.820          H  
ATOM   4206  N   GLU A 273      -4.089 -43.995  -3.518  1.00  0.480          N  
ATOM   4207  CA  GLU A 273      -4.503 -44.765  -4.683  1.00  0.490          C  
ATOM   4208  C   GLU A 273      -5.789 -45.537  -4.422  1.00  0.470          C  
ATOM   4209  O   GLU A 273      -5.925 -46.211  -3.397  1.00  0.410          O  
ATOM   4210  CB  GLU A 273      -3.410 -45.769  -5.084  1.00  0.680          C  
ATOM   4211  CG  GLU A 273      -3.715 -46.579  -6.369  1.00  0.680          C  
ATOM   4212  CD  GLU A 273      -2.682 -47.627  -6.682  1.00  0.680          C  
ATOM   4213  OE1 GLU A 273      -1.775 -47.794  -5.909  1.00  0.680          O  
ATOM   4214  OE2 GLU A 273      -2.801 -48.269  -7.691  1.00  0.680          O  
ATOM   4215  H   GLU A 273      -3.639 -44.480  -2.742  1.00  0.580          H  
ATOM   4216  HA  GLU A 273      -4.674 -44.078  -5.511  1.00  0.590          H  
ATOM   4217 1HB  GLU A 273      -2.472 -45.236  -5.238  1.00  0.820          H  
ATOM   4218 2HB  GLU A 273      -3.252 -46.474  -4.266  1.00  0.820          H  
ATOM   4219 1HG  GLU A 273      -4.671 -47.079  -6.271  1.00  0.820          H  
ATOM   4220 2HG  GLU A 273      -3.790 -45.890  -7.207  1.00  0.820          H  
ATOM   4221  N   THR A 274      -6.709 -45.484  -5.383  1.00  0.530          N  
ATOM   4222  CA  THR A 274      -7.962 -46.240  -5.333  1.00  0.520          C  
ATOM   4223  C   THR A 274      -7.791 -47.506  -6.174  1.00  0.510          C  
ATOM   4224  O   THR A 274      -7.416 -47.421  -7.344  1.00  0.540          O  
ATOM   4225  CB  THR A 274      -9.133 -45.392  -5.881  1.00  0.730          C  
ATOM   4226  OG1 THR A 274      -9.290 -44.217  -5.079  1.00  0.730          O  
ATOM   4227  CG2 THR A 274     -10.417 -46.179  -5.835  1.00  0.730          C  
ATOM   4228  H   THR A 274      -6.525 -44.893  -6.182  1.00  0.640          H  
ATOM   4229  HA  THR A 274      -8.173 -46.533  -4.301  1.00  0.620          H  
ATOM   4230  HB  THR A 274      -8.923 -45.100  -6.909  1.00  0.880          H  
ATOM   4231  HG1 THR A 274      -8.515 -43.659  -5.176  1.00  0.880          H  
ATOM   4232 1HG2 THR A 274     -11.232 -45.565  -6.212  1.00  0.880          H  
ATOM   4233 2HG2 THR A 274     -10.336 -47.073  -6.440  1.00  0.880          H  
ATOM   4234 3HG2 THR A 274     -10.614 -46.452  -4.798  1.00  0.880          H  
ATOM   4235  N   LEU A 275      -8.058 -48.676  -5.588  1.00  0.480          N  
ATOM   4236  CA  LEU A 275      -7.852 -49.945  -6.284  1.00  0.480          C  
ATOM   4237  C   LEU A 275      -9.118 -50.788  -6.385  1.00  0.490          C  
ATOM   4238  O   LEU A 275      -9.063 -52.001  -6.226  1.00  0.470          O  
ATOM   4239  CB  LEU A 275      -6.770 -50.763  -5.583  1.00  0.670          C  
ATOM   4240  CG  LEU A 275      -5.347 -50.184  -5.642  1.00  0.670          C  
ATOM   4241  CD1 LEU A 275      -5.077 -49.340  -4.369  1.00  0.670          C  
ATOM   4242  CD2 LEU A 275      -4.345 -51.308  -5.805  1.00  0.670          C  
ATOM   4243  H   LEU A 275      -8.390 -48.694  -4.616  1.00  0.580          H  
ATOM   4244  HA  LEU A 275      -7.517 -49.728  -7.297  1.00  0.580          H  
ATOM   4245 1HB  LEU A 275      -7.052 -50.897  -4.535  1.00  0.810          H  
ATOM   4246 2HB  LEU A 275      -6.731 -51.730  -6.058  1.00  0.810          H  
ATOM   4247  HG  LEU A 275      -5.263 -49.516  -6.502  1.00  0.810          H  
ATOM   4248 1HD1 LEU A 275      -4.079 -48.922  -4.417  1.00  0.810          H  
ATOM   4249 2HD1 LEU A 275      -5.779 -48.542  -4.294  1.00  0.810          H  
ATOM   4250 3HD1 LEU A 275      -5.161 -49.952  -3.502  1.00  0.810          H  
ATOM   4251 1HD2 LEU A 275      -3.353 -50.878  -5.867  1.00  0.810          H  
ATOM   4252 2HD2 LEU A 275      -4.393 -51.984  -4.978  1.00  0.810          H  
ATOM   4253 3HD2 LEU A 275      -4.561 -51.851  -6.722  1.00  0.810          H  
ATOM   4254  N   ASN A 276     -10.251 -50.141  -6.601  1.00  0.510          N  
ATOM   4255  CA  ASN A 276     -11.556 -50.793  -6.682  1.00  0.520          C  
ATOM   4256  C   ASN A 276     -11.980 -51.238  -8.084  1.00  0.560          C  
ATOM   4257  O   ASN A 276     -12.396 -50.382  -8.867  1.00  0.590          O  
ATOM   4258  CB  ASN A 276     -12.612 -49.838  -6.191  1.00  0.720          C  
ATOM   4259  CG  ASN A 276     -12.472 -49.572  -4.789  1.00  0.720          C  
ATOM   4260  OD1 ASN A 276     -12.291 -50.507  -4.009  1.00  0.720          O  
ATOM   4261  ND2 ASN A 276     -12.548 -48.323  -4.426  1.00  0.720          N  
ATOM   4262  H   ASN A 276     -10.201 -49.139  -6.723  1.00  0.610          H  
ATOM   4263  HA  ASN A 276     -11.533 -51.649  -6.017  1.00  0.620          H  
ATOM   4264 1HB  ASN A 276     -12.517 -48.894  -6.729  1.00  0.870          H  
ATOM   4265 2HB  ASN A 276     -13.592 -50.221  -6.401  1.00  0.870          H  
ATOM   4266 1HD2 ASN A 276     -12.447 -48.032  -3.446  1.00  0.870          H  
ATOM   4267 2HD2 ASN A 276     -12.701 -47.614  -5.109  1.00  0.870          H  
ATOM   4268  N   PRO A 277     -11.870 -52.520  -8.476  1.00  0.570          N  
ATOM   4269  CA  PRO A 277     -12.262 -52.969  -9.785  1.00  0.610          C  
ATOM   4270  C   PRO A 277     -13.787 -52.896  -9.781  1.00  0.630          C  
ATOM   4271  O   PRO A 277     -14.369 -52.992  -8.707  1.00  0.600          O  
ATOM   4272  CB  PRO A 277     -11.730 -54.402  -9.844  1.00  0.920          C  
ATOM   4273  CG  PRO A 277     -11.705 -54.846  -8.406  1.00  0.920          C  
ATOM   4274  CD  PRO A 277     -11.368 -53.590  -7.602  1.00  0.920          C  
ATOM   4275  HA  PRO A 277     -11.780 -52.326 -10.526  1.00  0.730          H  
ATOM   4276 1HB  PRO A 277     -12.402 -55.022 -10.465  1.00  1.100          H  
ATOM   4277 2HB  PRO A 277     -10.740 -54.420 -10.320  1.00  1.100          H  
ATOM   4278 1HG  PRO A 277     -12.684 -55.260  -8.154  1.00  1.100          H  
ATOM   4279 2HG  PRO A 277     -10.971 -55.653  -8.259  1.00  1.100          H  
ATOM   4280 1HD  PRO A 277     -11.903 -53.635  -6.661  1.00  1.100          H  
ATOM   4281 2HD  PRO A 277     -10.293 -53.525  -7.476  1.00  1.100          H  
ATOM   4282  N   PRO A 278     -14.459 -52.715 -10.914  1.00  0.660          N  
ATOM   4283  CA  PRO A 278     -15.903 -52.771 -11.038  1.00  0.680          C  
ATOM   4284  C   PRO A 278     -16.429 -54.144 -10.648  1.00  0.680          C  
ATOM   4285  O   PRO A 278     -15.732 -55.141 -10.829  1.00  0.680          O  
ATOM   4286  CB  PRO A 278     -16.126 -52.516 -12.535  1.00  1.020          C  
ATOM   4287  CG  PRO A 278     -14.881 -51.794 -13.000  1.00  1.020          C  
ATOM   4288  CD  PRO A 278     -13.756 -52.359 -12.158  1.00  1.020          C  
ATOM   4289  HA  PRO A 278     -16.355 -51.982 -10.416  1.00  0.820          H  
ATOM   4290 1HB  PRO A 278     -16.283 -53.475 -13.056  1.00  1.220          H  
ATOM   4291 2HB  PRO A 278     -17.039 -51.923 -12.682  1.00  1.220          H  
ATOM   4292 1HG  PRO A 278     -14.728 -51.960 -14.079  1.00  1.220          H  
ATOM   4293 2HG  PRO A 278     -15.001 -50.708 -12.862  1.00  1.220          H  
ATOM   4294 1HD  PRO A 278     -13.301 -53.247 -12.620  1.00  1.220          H  
ATOM   4295 2HD  PRO A 278     -13.045 -51.541 -12.004  1.00  1.220          H  
ATOM   4296  N   GLY A 279     -17.681 -54.206 -10.202  1.00  0.670          N  
ATOM   4297  CA  GLY A 279     -18.313 -55.487  -9.894  1.00  0.680          C  
ATOM   4298  C   GLY A 279     -18.243 -55.925  -8.432  1.00  0.640          C  
ATOM   4299  O   GLY A 279     -17.828 -55.166  -7.544  1.00  0.610          O  
ATOM   4300  H   GLY A 279     -18.205 -53.353 -10.055  1.00  0.800          H  
ATOM   4301 1HA  GLY A 279     -19.361 -55.440 -10.194  1.00  0.820          H  
ATOM   4302 2HA  GLY A 279     -17.858 -56.260 -10.513  1.00  0.820          H  
ATOM   4303  N   ARG A 280     -18.737 -57.148  -8.202  1.00  0.650          N  
ATOM   4304  CA  ARG A 280     -18.866 -57.752  -6.877  1.00  0.620          C  
ATOM   4305  C   ARG A 280     -17.535 -57.961  -6.177  1.00  0.580          C  
ATOM   4306  O   ARG A 280     -16.573 -58.477  -6.756  1.00  0.570          O  
ATOM   4307  CB  ARG A 280     -19.602 -59.087  -6.950  1.00  0.880          C  
ATOM   4308  CG  ARG A 280     -19.887 -59.736  -5.576  1.00  0.880          C  
ATOM   4309  CD  ARG A 280     -20.708 -60.970  -5.663  1.00  0.880          C  
ATOM   4310  NE  ARG A 280     -20.908 -61.554  -4.331  1.00  0.880          N  
ATOM   4311  CZ  ARG A 280     -21.650 -62.646  -4.036  1.00  0.880          C  
ATOM   4312  NH1 ARG A 280     -22.297 -63.303  -4.980  1.00  0.880          N  
ATOM   4313  NH2 ARG A 280     -21.717 -63.051  -2.781  1.00  0.880          N  
ATOM   4314  H   ARG A 280     -19.049 -57.682  -9.001  1.00  0.780          H  
ATOM   4315  HA  ARG A 280     -19.474 -57.096  -6.268  1.00  0.740          H  
ATOM   4316 1HB  ARG A 280     -20.559 -58.940  -7.450  1.00  1.060          H  
ATOM   4317 2HB  ARG A 280     -19.022 -59.793  -7.540  1.00  1.060          H  
ATOM   4318 1HG  ARG A 280     -18.952 -60.014  -5.091  1.00  1.060          H  
ATOM   4319 2HG  ARG A 280     -20.423 -59.023  -4.943  1.00  1.060          H  
ATOM   4320 1HD  ARG A 280     -21.683 -60.728  -6.085  1.00  1.060          H  
ATOM   4321 2HD  ARG A 280     -20.198 -61.703  -6.291  1.00  1.060          H  
ATOM   4322  HE  ARG A 280     -20.450 -61.094  -3.547  1.00  1.060          H  
ATOM   4323 1HH1 ARG A 280     -22.250 -62.998  -5.940  1.00  1.060          H  
ATOM   4324 2HH1 ARG A 280     -22.847 -64.115  -4.735  1.00  1.060          H  
ATOM   4325 1HH2 ARG A 280     -21.198 -62.542  -2.056  1.00  1.060          H  
ATOM   4326 2HH2 ARG A 280     -22.263 -63.865  -2.531  1.00  1.060          H  
ATOM   4327  N   ALA A 281     -17.508 -57.640  -4.891  1.00  0.540          N  
ATOM   4328  CA  ALA A 281     -16.332 -57.779  -4.051  1.00  0.500          C  
ATOM   4329  C   ALA A 281     -16.120 -59.213  -3.605  1.00  0.490          C  
ATOM   4330  O   ALA A 281     -16.215 -59.537  -2.427  1.00  0.470          O  
ATOM   4331  CB  ALA A 281     -16.463 -56.891  -2.836  1.00  0.720          C  
ATOM   4332  H   ALA A 281     -18.353 -57.263  -4.472  1.00  0.650          H  
ATOM   4333  HA  ALA A 281     -15.470 -57.492  -4.627  1.00  0.600          H  
ATOM   4334 1HB  ALA A 281     -15.580 -57.015  -2.248  1.00  0.860          H  
ATOM   4335 2HB  ALA A 281     -16.573 -55.849  -3.146  1.00  0.860          H  
ATOM   4336 3HB  ALA A 281     -17.332 -57.193  -2.258  1.00  0.860          H  
ATOM   4337  N   LEU A 282     -15.834 -60.068  -4.563  1.00  0.520          N  
ATOM   4338  CA  LEU A 282     -15.623 -61.477  -4.300  1.00  0.520          C  
ATOM   4339  C   LEU A 282     -14.404 -61.562  -3.368  1.00  0.470          C  
ATOM   4340  O   LEU A 282     -13.417 -60.872  -3.645  1.00  0.440          O  
ATOM   4341  CB  LEU A 282     -15.356 -62.209  -5.636  1.00  0.730          C  
ATOM   4342  CG  LEU A 282     -15.345 -63.780  -5.633  1.00  0.730          C  
ATOM   4343  CD1 LEU A 282     -16.780 -64.318  -5.383  1.00  0.730          C  
ATOM   4344  CD2 LEU A 282     -14.805 -64.292  -6.971  1.00  0.730          C  
ATOM   4345  H   LEU A 282     -15.800 -59.689  -5.516  1.00  0.620          H  
ATOM   4346  HA  LEU A 282     -16.516 -61.867  -3.832  1.00  0.620          H  
ATOM   4347 1HB  LEU A 282     -16.122 -61.890  -6.347  1.00  0.870          H  
ATOM   4348 2HB  LEU A 282     -14.391 -61.876  -6.018  1.00  0.870          H  
ATOM   4349  HG  LEU A 282     -14.701 -64.138  -4.837  1.00  0.870          H  
ATOM   4350 1HD1 LEU A 282     -16.758 -65.409  -5.378  1.00  0.870          H  
ATOM   4351 2HD1 LEU A 282     -17.172 -63.973  -4.435  1.00  0.870          H  
ATOM   4352 3HD1 LEU A 282     -17.439 -63.975  -6.181  1.00  0.870          H  
ATOM   4353 1HD2 LEU A 282     -14.789 -65.383  -6.963  1.00  0.870          H  
ATOM   4354 2HD2 LEU A 282     -15.451 -63.945  -7.775  1.00  0.870          H  
ATOM   4355 3HD2 LEU A 282     -13.796 -63.917  -7.127  1.00  0.870          H  
ATOM   4356  N   PRO A 283     -14.396 -62.392  -2.291  1.00  0.460          N  
ATOM   4357  CA  PRO A 283     -13.282 -62.560  -1.361  1.00  0.410          C  
ATOM   4358  C   PRO A 283     -11.951 -62.754  -2.067  1.00  0.460          C  
ATOM   4359  O   PRO A 283     -10.921 -62.263  -1.623  1.00  0.470          O  
ATOM   4360  CB  PRO A 283     -13.674 -63.844  -0.625  1.00  0.610          C  
ATOM   4361  CG  PRO A 283     -15.168 -63.829  -0.629  1.00  0.610          C  
ATOM   4362  CD  PRO A 283     -15.563 -63.243  -1.970  1.00  0.610          C  
ATOM   4363  HA  PRO A 283     -13.246 -61.703  -0.670  1.00  0.490          H  
ATOM   4364 1HB  PRO A 283     -13.245 -64.725  -1.130  1.00  0.740          H  
ATOM   4365 2HB  PRO A 283     -13.261 -63.834   0.400  1.00  0.740          H  
ATOM   4366 1HG  PRO A 283     -15.551 -64.846  -0.499  1.00  0.740          H  
ATOM   4367 2HG  PRO A 283     -15.526 -63.260   0.218  1.00  0.740          H  
ATOM   4368 1HD  PRO A 283     -15.694 -64.043  -2.688  1.00  0.740          H  
ATOM   4369 2HD  PRO A 283     -16.473 -62.638  -1.827  1.00  0.740          H  
ATOM   4370  N   ALA A 284     -11.952 -63.453  -3.196  1.00  0.470          N  
ATOM   4371  CA  ALA A 284     -10.711 -63.643  -3.918  1.00  0.500          C  
ATOM   4372  C   ALA A 284     -10.060 -62.298  -4.271  1.00  0.480          C  
ATOM   4373  O   ALA A 284      -8.839 -62.140  -4.154  1.00  0.480          O  
ATOM   4374  CB  ALA A 284     -10.978 -64.446  -5.179  1.00  0.690          C  
ATOM   4375  H   ALA A 284     -12.791 -63.897  -3.540  1.00  0.560          H  
ATOM   4376  HA  ALA A 284     -10.023 -64.191  -3.277  1.00  0.600          H  
ATOM   4377 1HB  ALA A 284     -10.040 -64.608  -5.708  1.00  0.830          H  
ATOM   4378 2HB  ALA A 284     -11.419 -65.411  -4.916  1.00  0.830          H  
ATOM   4379 3HB  ALA A 284     -11.664 -63.898  -5.817  1.00  0.830          H  
ATOM   4380  N   ALA A 285     -10.878 -61.335  -4.713  1.00  0.500          N  
ATOM   4381  CA  ALA A 285     -10.387 -60.037  -5.136  1.00  0.480          C  
ATOM   4382  C   ALA A 285     -10.059 -59.196  -3.939  1.00  0.440          C  
ATOM   4383  O   ALA A 285      -9.029 -58.518  -3.899  1.00  0.430          O  
ATOM   4384  CB  ALA A 285     -11.429 -59.322  -5.977  1.00  0.680          C  
ATOM   4385  H   ALA A 285     -11.882 -61.494  -4.703  1.00  0.600          H  
ATOM   4386  HA  ALA A 285      -9.479 -60.184  -5.719  1.00  0.580          H  
ATOM   4387 1HB  ALA A 285     -11.042 -58.353  -6.292  1.00  0.820          H  
ATOM   4388 2HB  ALA A 285     -11.663 -59.923  -6.852  1.00  0.820          H  
ATOM   4389 3HB  ALA A 285     -12.335 -59.177  -5.384  1.00  0.820          H  
ATOM   4390  N   ALA A 286     -10.952 -59.218  -2.957  1.00  0.400          N  
ATOM   4391  CA  ALA A 286     -10.755 -58.388  -1.792  1.00  0.360          C  
ATOM   4392  C   ALA A 286      -9.480 -58.784  -1.064  1.00  0.350          C  
ATOM   4393  O   ALA A 286      -8.704 -57.917  -0.645  1.00  0.320          O  
ATOM   4394  CB  ALA A 286     -11.954 -58.497  -0.879  1.00  0.520          C  
ATOM   4395  H   ALA A 286     -11.779 -59.819  -3.048  1.00  0.480          H  
ATOM   4396  HA  ALA A 286     -10.649 -57.356  -2.120  1.00  0.430          H  
ATOM   4397 1HB  ALA A 286     -11.815 -57.857  -0.012  1.00  0.620          H  
ATOM   4398 2HB  ALA A 286     -12.857 -58.196  -1.416  1.00  0.620          H  
ATOM   4399 3HB  ALA A 286     -12.047 -59.531  -0.559  1.00  0.620          H  
ATOM   4400  N   TRP A 287      -9.215 -60.090  -0.966  1.00  0.370          N  
ATOM   4401  CA  TRP A 287      -8.030 -60.497  -0.266  1.00  0.350          C  
ATOM   4402  C   TRP A 287      -6.783 -60.301  -1.117  1.00  0.360          C  
ATOM   4403  O   TRP A 287      -5.735 -59.977  -0.564  1.00  0.330          O  
ATOM   4404  CB  TRP A 287      -8.167 -61.905   0.297  1.00  0.500          C  
ATOM   4405  CG  TRP A 287      -9.277 -61.977   1.368  1.00  0.500          C  
ATOM   4406  CD1 TRP A 287     -10.383 -62.778   1.341  1.00  0.500          C  
ATOM   4407  CD2 TRP A 287      -9.413 -61.171   2.580  1.00  0.500          C  
ATOM   4408  NE1 TRP A 287     -11.167 -62.548   2.451  1.00  0.500          N  
ATOM   4409  CE2 TRP A 287     -10.602 -61.560   3.199  1.00  0.500          C  
ATOM   4410  CE3 TRP A 287      -8.637 -60.170   3.178  1.00  0.500          C  
ATOM   4411  CZ2 TRP A 287     -11.033 -60.981   4.373  1.00  0.500          C  
ATOM   4412  CZ3 TRP A 287      -9.071 -59.601   4.342  1.00  0.500          C  
ATOM   4413  CH2 TRP A 287     -10.241 -59.996   4.921  1.00  0.500          C  
ATOM   4414  H   TRP A 287      -9.865 -60.793  -1.320  1.00  0.440          H  
ATOM   4415  HA  TRP A 287      -7.927 -59.842   0.580  1.00  0.420          H  
ATOM   4416 1HB  TRP A 287      -8.421 -62.595  -0.511  1.00  0.600          H  
ATOM   4417 2HB  TRP A 287      -7.226 -62.227   0.736  1.00  0.600          H  
ATOM   4418  HD1 TRP A 287     -10.603 -63.509   0.568  1.00  0.600          H  
ATOM   4419  HE1 TRP A 287     -12.050 -63.056   2.708  1.00  0.600          H  
ATOM   4420  HE3 TRP A 287      -7.714 -59.853   2.740  1.00  0.600          H  
ATOM   4421  HZ2 TRP A 287     -11.958 -61.280   4.858  1.00  0.600          H  
ATOM   4422  HZ3 TRP A 287      -8.451 -58.829   4.788  1.00  0.600          H  
ATOM   4423  HH2 TRP A 287     -10.556 -59.534   5.834  1.00  0.600          H  
ATOM   4424  N   SER A 288      -6.874 -60.424  -2.450  1.00  0.390          N  
ATOM   4425  CA  SER A 288      -5.707 -60.154  -3.284  1.00  0.400          C  
ATOM   4426  C   SER A 288      -5.268 -58.701  -3.066  1.00  0.370          C  
ATOM   4427  O   SER A 288      -4.073 -58.410  -2.918  1.00  0.360          O  
ATOM   4428  CB  SER A 288      -6.038 -60.381  -4.745  1.00  0.560          C  
ATOM   4429  OG  SER A 288      -4.932 -60.115  -5.568  1.00  0.560          O  
ATOM   4430  H   SER A 288      -7.725 -60.765  -2.908  1.00  0.470          H  
ATOM   4431  HA  SER A 288      -4.896 -60.821  -2.988  1.00  0.480          H  
ATOM   4432 1HB  SER A 288      -6.361 -61.412  -4.884  1.00  0.670          H  
ATOM   4433 2HB  SER A 288      -6.872 -59.740  -5.029  1.00  0.670          H  
ATOM   4434  HG  SER A 288      -5.228 -60.288  -6.463  1.00  0.670          H  
ATOM   4435  N   LEU A 289      -6.245 -57.784  -3.050  1.00  0.360          N  
ATOM   4436  CA  LEU A 289      -5.969 -56.372  -2.841  1.00  0.340          C  
ATOM   4437  C   LEU A 289      -5.346 -56.123  -1.473  1.00  0.290          C  
ATOM   4438  O   LEU A 289      -4.393 -55.338  -1.361  1.00  0.280          O  
ATOM   4439  CB  LEU A 289      -7.284 -55.596  -3.003  1.00  0.480          C  
ATOM   4440  CG  LEU A 289      -7.834 -55.513  -4.453  1.00  0.480          C  
ATOM   4441  CD1 LEU A 289      -9.260 -55.008  -4.434  1.00  0.480          C  
ATOM   4442  CD2 LEU A 289      -6.979 -54.542  -5.259  1.00  0.480          C  
ATOM   4443  H   LEU A 289      -7.212 -58.087  -3.215  1.00  0.430          H  
ATOM   4444  HA  LEU A 289      -5.257 -56.054  -3.592  1.00  0.410          H  
ATOM   4445 1HB  LEU A 289      -8.044 -56.089  -2.397  1.00  0.580          H  
ATOM   4446 2HB  LEU A 289      -7.159 -54.593  -2.632  1.00  0.580          H  
ATOM   4447  HG  LEU A 289      -7.820 -56.500  -4.911  1.00  0.580          H  
ATOM   4448 1HD1 LEU A 289      -9.642 -54.954  -5.450  1.00  0.580          H  
ATOM   4449 2HD1 LEU A 289      -9.864 -55.694  -3.854  1.00  0.580          H  
ATOM   4450 3HD1 LEU A 289      -9.293 -54.037  -3.998  1.00  0.580          H  
ATOM   4451 1HD2 LEU A 289      -7.376 -54.465  -6.271  1.00  0.580          H  
ATOM   4452 2HD2 LEU A 289      -7.023 -53.572  -4.777  1.00  0.580          H  
ATOM   4453 3HD2 LEU A 289      -5.950 -54.871  -5.309  1.00  0.580          H  
ATOM   4454  N   TYR A 290      -5.851 -56.810  -0.449  1.00  0.270          N  
ATOM   4455  CA  TYR A 290      -5.329 -56.734   0.911  1.00  0.240          C  
ATOM   4456  C   TYR A 290      -3.858 -57.192   0.928  1.00  0.240          C  
ATOM   4457  O   TYR A 290      -2.982 -56.547   1.507  1.00  0.210          O  
ATOM   4458  CB  TYR A 290      -6.225 -57.557   1.830  1.00  0.350          C  
ATOM   4459  CG  TYR A 290      -5.889 -57.537   3.271  1.00  0.350          C  
ATOM   4460  CD1 TYR A 290      -6.176 -56.416   4.014  1.00  0.350          C  
ATOM   4461  CD2 TYR A 290      -5.332 -58.648   3.872  1.00  0.350          C  
ATOM   4462  CE1 TYR A 290      -5.892 -56.397   5.339  1.00  0.350          C  
ATOM   4463  CE2 TYR A 290      -5.058 -58.627   5.217  1.00  0.350          C  
ATOM   4464  CZ  TYR A 290      -5.334 -57.502   5.949  1.00  0.350          C  
ATOM   4465  OH  TYR A 290      -5.049 -57.479   7.291  1.00  0.350          O  
ATOM   4466  H   TYR A 290      -6.685 -57.385  -0.606  1.00  0.320          H  
ATOM   4467  HA  TYR A 290      -5.360 -55.699   1.236  1.00  0.290          H  
ATOM   4468 1HB  TYR A 290      -7.250 -57.226   1.714  1.00  0.420          H  
ATOM   4469 2HB  TYR A 290      -6.186 -58.582   1.506  1.00  0.420          H  
ATOM   4470  HD1 TYR A 290      -6.619 -55.538   3.540  1.00  0.420          H  
ATOM   4471  HD2 TYR A 290      -5.115 -59.540   3.283  1.00  0.420          H  
ATOM   4472  HE1 TYR A 290      -6.105 -55.506   5.910  1.00  0.420          H  
ATOM   4473  HE2 TYR A 290      -4.621 -59.500   5.700  1.00  0.420          H  
ATOM   4474  HH  TYR A 290      -5.194 -56.585   7.632  1.00  0.420          H  
ATOM   4475  N   GLN A 291      -3.571 -58.319   0.271  1.00  0.280          N  
ATOM   4476  CA  GLN A 291      -2.213 -58.865   0.179  1.00  0.290          C  
ATOM   4477  C   GLN A 291      -1.266 -57.877  -0.523  1.00  0.290          C  
ATOM   4478  O   GLN A 291      -0.087 -57.783  -0.177  1.00  0.280          O  
ATOM   4479  CB  GLN A 291      -2.237 -60.204  -0.554  1.00  0.400          C  
ATOM   4480  CG  GLN A 291      -2.894 -61.331   0.237  1.00  0.400          C  
ATOM   4481  CD  GLN A 291      -3.073 -62.574  -0.597  1.00  0.400          C  
ATOM   4482  OE1 GLN A 291      -2.891 -62.524  -1.815  1.00  0.400          O  
ATOM   4483  NE2 GLN A 291      -3.429 -63.682   0.037  1.00  0.400          N  
ATOM   4484  H   GLN A 291      -4.338 -58.839  -0.161  1.00  0.340          H  
ATOM   4485  HA  GLN A 291      -1.842 -59.031   1.188  1.00  0.350          H  
ATOM   4486 1HB  GLN A 291      -2.782 -60.089  -1.488  1.00  0.480          H  
ATOM   4487 2HB  GLN A 291      -1.221 -60.504  -0.802  1.00  0.480          H  
ATOM   4488 1HG  GLN A 291      -2.249 -61.579   1.077  1.00  0.480          H  
ATOM   4489 2HG  GLN A 291      -3.860 -61.009   0.602  1.00  0.480          H  
ATOM   4490 1HE2 GLN A 291      -3.561 -64.532  -0.475  1.00  0.480          H  
ATOM   4491 2HE2 GLN A 291      -3.567 -63.673   1.029  1.00  0.480          H  
ATOM   4492  N   ALA A 292      -1.808 -57.081  -1.454  1.00  0.320          N  
ATOM   4493  CA  ALA A 292      -1.063 -56.060  -2.197  1.00  0.340          C  
ATOM   4494  C   ALA A 292      -0.817 -54.800  -1.336  1.00  0.300          C  
ATOM   4495  O   ALA A 292      -0.219 -53.820  -1.802  1.00  0.330          O  
ATOM   4496  CB  ALA A 292      -1.811 -55.671  -3.471  1.00  0.470          C  
ATOM   4497  H   ALA A 292      -2.775 -57.277  -1.738  1.00  0.380          H  
ATOM   4498  HA  ALA A 292      -0.097 -56.483  -2.467  1.00  0.410          H  
ATOM   4499 1HB  ALA A 292      -1.232 -54.938  -4.025  1.00  0.560          H  
ATOM   4500 2HB  ALA A 292      -1.964 -56.560  -4.086  1.00  0.560          H  
ATOM   4501 3HB  ALA A 292      -2.772 -55.246  -3.214  1.00  0.560          H  
ATOM   4502  N   GLY A 293      -1.310 -54.805  -0.090  1.00  0.240          N  
ATOM   4503  CA  GLY A 293      -1.134 -53.711   0.849  1.00  0.210          C  
ATOM   4504  C   GLY A 293      -2.324 -52.768   0.980  1.00  0.200          C  
ATOM   4505  O   GLY A 293      -2.211 -51.743   1.672  1.00  0.200          O  
ATOM   4506  H   GLY A 293      -1.817 -55.621   0.258  1.00  0.290          H  
ATOM   4507 1HA  GLY A 293      -0.910 -54.139   1.825  1.00  0.250          H  
ATOM   4508 2HA  GLY A 293      -0.256 -53.139   0.559  1.00  0.250          H  
ATOM   4509  N   CYS A 294      -3.467 -53.107   0.357  1.00  0.210          N  
ATOM   4510  CA  CYS A 294      -4.647 -52.256   0.418  1.00  0.210          C  
ATOM   4511  C   CYS A 294      -5.396 -52.405   1.698  1.00  0.200          C  
ATOM   4512  O   CYS A 294      -5.571 -53.507   2.216  1.00  0.180          O  
ATOM   4513  CB  CYS A 294      -5.672 -52.618  -0.653  1.00  0.290          C  
ATOM   4514  SG  CYS A 294      -5.095 -52.523  -2.311  1.00  0.290          S  
ATOM   4515  H   CYS A 294      -3.551 -53.980  -0.170  1.00  0.250          H  
ATOM   4516  HA  CYS A 294      -4.366 -51.223   0.332  1.00  0.250          H  
ATOM   4517 1HB  CYS A 294      -6.057 -53.610  -0.467  1.00  0.350          H  
ATOM   4518 2HB  CYS A 294      -6.513 -51.934  -0.559  1.00  0.350          H  
ATOM   4519  HG  CYS A 294      -4.397 -53.686  -2.225  1.00  0.350          H  
ATOM   4520  N   SER A 295      -5.919 -51.305   2.170  1.00  0.220          N  
ATOM   4521  CA  SER A 295      -6.804 -51.384   3.291  1.00  0.200          C  
ATOM   4522  C   SER A 295      -8.157 -51.606   2.698  1.00  0.220          C  
ATOM   4523  O   SER A 295      -8.454 -51.100   1.612  1.00  0.250          O  
ATOM   4524  CB  SER A 295      -6.802 -50.128   4.114  1.00  0.290          C  
ATOM   4525  OG  SER A 295      -5.558 -49.916   4.678  1.00  0.290          O  
ATOM   4526  H   SER A 295      -5.716 -50.413   1.724  1.00  0.260          H  
ATOM   4527  HA  SER A 295      -6.541 -52.237   3.913  1.00  0.240          H  
ATOM   4528 1HB  SER A 295      -7.080 -49.283   3.486  1.00  0.350          H  
ATOM   4529 2HB  SER A 295      -7.550 -50.217   4.902  1.00  0.350          H  
ATOM   4530  HG  SER A 295      -5.673 -49.192   5.293  1.00  0.350          H  
ATOM   4531  N   LEU A 296      -8.983 -52.346   3.397  1.00  0.200          N  
ATOM   4532  CA  LEU A 296     -10.342 -52.580   2.971  1.00  0.210          C  
ATOM   4533  C   LEU A 296     -11.330 -51.820   3.846  1.00  0.180          C  
ATOM   4534  O   LEU A 296     -11.405 -52.047   5.058  1.00  0.130          O  
ATOM   4535  CB  LEU A 296     -10.640 -54.096   3.041  1.00  0.290          C  
ATOM   4536  CG  LEU A 296      -9.740 -55.069   2.174  1.00  0.290          C  
ATOM   4537  CD1 LEU A 296     -10.197 -56.527   2.445  1.00  0.290          C  
ATOM   4538  CD2 LEU A 296      -9.830 -54.726   0.658  1.00  0.290          C  
ATOM   4539  H   LEU A 296      -8.637 -52.750   4.267  1.00  0.240          H  
ATOM   4540  HA  LEU A 296     -10.465 -52.223   1.950  1.00  0.250          H  
ATOM   4541 1HB  LEU A 296     -10.486 -54.396   4.073  1.00  0.350          H  
ATOM   4542 2HB  LEU A 296     -11.667 -54.273   2.819  1.00  0.350          H  
ATOM   4543  HG  LEU A 296      -8.701 -54.976   2.491  1.00  0.350          H  
ATOM   4544 1HD1 LEU A 296      -9.578 -57.222   1.878  1.00  0.350          H  
ATOM   4545 2HD1 LEU A 296     -10.100 -56.744   3.508  1.00  0.350          H  
ATOM   4546 3HD1 LEU A 296     -11.236 -56.649   2.145  1.00  0.350          H  
ATOM   4547 1HD2 LEU A 296      -9.195 -55.419   0.094  1.00  0.350          H  
ATOM   4548 2HD2 LEU A 296     -10.855 -54.819   0.315  1.00  0.350          H  
ATOM   4549 3HD2 LEU A 296      -9.483 -53.709   0.488  1.00  0.350          H  
ATOM   4550  N   ARG A 297     -12.091 -50.902   3.248  1.00  0.240          N  
ATOM   4551  CA  ARG A 297     -13.085 -50.156   4.013  1.00  0.230          C  
ATOM   4552  C   ARG A 297     -14.516 -50.553   3.647  1.00  0.250          C  
ATOM   4553  O   ARG A 297     -14.914 -50.532   2.480  1.00  0.300          O  
ATOM   4554  CB  ARG A 297     -12.930 -48.654   3.837  1.00  0.330          C  
ATOM   4555  CG  ARG A 297     -13.961 -47.796   4.626  1.00  0.330          C  
ATOM   4556  CD  ARG A 297     -13.643 -46.349   4.538  1.00  0.330          C  
ATOM   4557  NE  ARG A 297     -13.814 -45.802   3.191  1.00  0.330          N  
ATOM   4558  CZ  ARG A 297     -14.924 -45.194   2.697  1.00  0.330          C  
ATOM   4559  NH1 ARG A 297     -16.024 -45.012   3.421  1.00  0.330          N  
ATOM   4560  NH2 ARG A 297     -14.900 -44.765   1.445  1.00  0.330          N  
ATOM   4561  H   ARG A 297     -11.930 -50.693   2.261  1.00  0.290          H  
ATOM   4562  HA  ARG A 297     -12.922 -50.367   5.056  1.00  0.280          H  
ATOM   4563 1HB  ARG A 297     -11.938 -48.360   4.174  1.00  0.390          H  
ATOM   4564 2HB  ARG A 297     -13.001 -48.404   2.795  1.00  0.390          H  
ATOM   4565 1HG  ARG A 297     -14.961 -47.947   4.229  1.00  0.390          H  
ATOM   4566 2HG  ARG A 297     -13.945 -48.088   5.681  1.00  0.390          H  
ATOM   4567 1HD  ARG A 297     -14.260 -45.785   5.236  1.00  0.390          H  
ATOM   4568 2HD  ARG A 297     -12.606 -46.221   4.794  1.00  0.390          H  
ATOM   4569  HE  ARG A 297     -13.022 -45.886   2.554  1.00  0.390          H  
ATOM   4570 1HH1 ARG A 297     -16.109 -45.344   4.385  1.00  0.390          H  
ATOM   4571 2HH1 ARG A 297     -16.821 -44.553   3.008  1.00  0.390          H  
ATOM   4572 1HH2 ARG A 297     -14.057 -44.921   0.858  1.00  0.390          H  
ATOM   4573 2HH2 ARG A 297     -15.702 -44.309   1.046  1.00  0.390          H  
ATOM   4574  N   LEU A 298     -15.299 -50.910   4.656  1.00  0.230          N  
ATOM   4575  CA  LEU A 298     -16.699 -51.273   4.466  1.00  0.240          C  
ATOM   4576  C   LEU A 298     -17.585 -50.088   4.821  1.00  0.240          C  
ATOM   4577  O   LEU A 298     -17.618 -49.630   5.967  1.00  0.210          O  
ATOM   4578  CB  LEU A 298     -17.049 -52.503   5.295  1.00  0.330          C  
ATOM   4579  CG  LEU A 298     -18.513 -52.981   5.290  1.00  0.330          C  
ATOM   4580  CD1 LEU A 298     -18.947 -53.387   3.857  1.00  0.330          C  
ATOM   4581  CD2 LEU A 298     -18.601 -54.161   6.269  1.00  0.330          C  
ATOM   4582  H   LEU A 298     -14.884 -50.922   5.588  1.00  0.280          H  
ATOM   4583  HA  LEU A 298     -16.847 -51.508   3.414  1.00  0.290          H  
ATOM   4584 1HB  LEU A 298     -16.414 -53.330   4.976  1.00  0.400          H  
ATOM   4585 2HB  LEU A 298     -16.815 -52.270   6.296  1.00  0.400          H  
ATOM   4586  HG  LEU A 298     -19.175 -52.190   5.629  1.00  0.400          H  
ATOM   4587 1HD1 LEU A 298     -19.966 -53.745   3.881  1.00  0.400          H  
ATOM   4588 2HD1 LEU A 298     -18.888 -52.540   3.188  1.00  0.400          H  
ATOM   4589 3HD1 LEU A 298     -18.309 -54.162   3.482  1.00  0.400          H  
ATOM   4590 1HD2 LEU A 298     -19.613 -54.538   6.298  1.00  0.400          H  
ATOM   4591 2HD2 LEU A 298     -17.939 -54.953   5.941  1.00  0.400          H  
ATOM   4592 3HD2 LEU A 298     -18.301 -53.839   7.267  1.00  0.400          H  
ATOM   4593  N   LEU A 299     -18.325 -49.611   3.821  1.00  0.270          N  
ATOM   4594  CA  LEU A 299     -19.134 -48.395   3.893  1.00  0.280          C  
ATOM   4595  C   LEU A 299     -20.438 -48.487   4.684  1.00  0.270          C  
ATOM   4596  O   LEU A 299     -20.988 -47.457   5.074  1.00  0.270          O  
ATOM   4597  CB  LEU A 299     -19.471 -47.967   2.464  1.00  0.390          C  
ATOM   4598  CG  LEU A 299     -18.437 -47.090   1.695  1.00  0.390          C  
ATOM   4599  CD1 LEU A 299     -17.041 -47.787   1.623  1.00  0.390          C  
ATOM   4600  CD2 LEU A 299     -18.952 -46.875   0.285  1.00  0.390          C  
ATOM   4601  H   LEU A 299     -18.260 -50.084   2.916  1.00  0.320          H  
ATOM   4602  HA  LEU A 299     -18.523 -47.623   4.358  1.00  0.340          H  
ATOM   4603 1HB  LEU A 299     -19.612 -48.849   1.896  1.00  0.470          H  
ATOM   4604 2HB  LEU A 299     -20.416 -47.424   2.484  1.00  0.470          H  
ATOM   4605  HG  LEU A 299     -18.330 -46.139   2.197  1.00  0.470          H  
ATOM   4606 1HD1 LEU A 299     -16.363 -47.158   1.070  1.00  0.470          H  
ATOM   4607 2HD1 LEU A 299     -16.645 -47.945   2.615  1.00  0.470          H  
ATOM   4608 3HD1 LEU A 299     -17.117 -48.735   1.117  1.00  0.470          H  
ATOM   4609 1HD2 LEU A 299     -18.254 -46.258  -0.278  1.00  0.470          H  
ATOM   4610 2HD2 LEU A 299     -19.053 -47.836  -0.216  1.00  0.470          H  
ATOM   4611 3HD2 LEU A 299     -19.923 -46.385   0.314  1.00  0.470          H  
ATOM   4612  N   CYS A 300     -20.965 -49.688   4.903  1.00  0.260          N  
ATOM   4613  CA  CYS A 300     -22.197 -49.799   5.670  1.00  0.260          C  
ATOM   4614  C   CYS A 300     -22.333 -51.129   6.396  1.00  0.250          C  
ATOM   4615  O   CYS A 300     -23.245 -51.897   6.082  1.00  0.280          O  
ATOM   4616  CB  CYS A 300     -23.388 -49.642   4.719  1.00  0.360          C  
ATOM   4617  SG  CYS A 300     -24.977 -49.646   5.522  1.00  0.360          S  
ATOM   4618  H   CYS A 300     -20.525 -50.519   4.534  1.00  0.310          H  
ATOM   4619  HA  CYS A 300     -22.224 -48.990   6.404  1.00  0.310          H  
ATOM   4620 1HB  CYS A 300     -23.292 -48.701   4.177  1.00  0.440          H  
ATOM   4621 2HB  CYS A 300     -23.378 -50.450   3.985  1.00  0.440          H  
ATOM   4622  HG  CYS A 300     -24.782 -50.876   6.051  1.00  0.440          H  
ATOM   4623  N   PRO A 301     -21.514 -51.391   7.435  1.00  0.210          N  
ATOM   4624  CA  PRO A 301     -21.453 -52.639   8.174  1.00  0.210          C  
ATOM   4625  C   PRO A 301     -22.777 -53.035   8.808  1.00  0.230          C  
ATOM   4626  O   PRO A 301     -23.078 -54.227   8.897  1.00  0.260          O  
ATOM   4627  CB  PRO A 301     -20.430 -52.316   9.267  1.00  0.320          C  
ATOM   4628  CG  PRO A 301     -19.622 -51.162   8.718  1.00  0.320          C  
ATOM   4629  CD  PRO A 301     -20.583 -50.355   7.941  1.00  0.320          C  
ATOM   4630  HA  PRO A 301     -21.091 -53.434   7.520  1.00  0.250          H  
ATOM   4631 1HB  PRO A 301     -20.939 -52.065  10.175  1.00  0.380          H  
ATOM   4632 2HB  PRO A 301     -19.808 -53.201   9.483  1.00  0.380          H  
ATOM   4633 1HG  PRO A 301     -19.205 -50.560   9.540  1.00  0.380          H  
ATOM   4634 2HG  PRO A 301     -18.777 -51.509   8.108  1.00  0.380          H  
ATOM   4635 1HD  PRO A 301     -21.110 -49.638   8.592  1.00  0.380          H  
ATOM   4636 2HD  PRO A 301     -20.008 -49.850   7.182  1.00  0.380          H  
ATOM   4637  N   GLN A 302     -23.629 -52.053   9.128  1.00  0.210          N  
ATOM   4638  CA  GLN A 302     -24.924 -52.337   9.736  1.00  0.220          C  
ATOM   4639  C   GLN A 302     -25.896 -53.005   8.775  1.00  0.260          C  
ATOM   4640  O   GLN A 302     -26.951 -53.488   9.180  1.00  0.270          O  
ATOM   4641  CB  GLN A 302     -25.538 -51.061  10.320  1.00  0.300          C  
ATOM   4642  CG  GLN A 302     -25.956 -50.003   9.332  1.00  0.300          C  
ATOM   4643  CD  GLN A 302     -24.848 -49.051   8.982  1.00  0.300          C  
ATOM   4644  OE1 GLN A 302     -23.673 -49.420   8.998  1.00  0.300          O  
ATOM   4645  NE2 GLN A 302     -25.201 -47.832   8.649  1.00  0.300          N  
ATOM   4646  H   GLN A 302     -23.362 -51.068   9.049  1.00  0.250          H  
ATOM   4647  HA  GLN A 302     -24.760 -53.028  10.566  1.00  0.260          H  
ATOM   4648 1HB  GLN A 302     -26.425 -51.315  10.870  1.00  0.360          H  
ATOM   4649 2HB  GLN A 302     -24.838 -50.629  11.006  1.00  0.360          H  
ATOM   4650 1HG  GLN A 302     -26.328 -50.457   8.415  1.00  0.360          H  
ATOM   4651 2HG  GLN A 302     -26.740 -49.435   9.790  1.00  0.360          H  
ATOM   4652 1HE2 GLN A 302     -24.505 -47.168   8.380  1.00  0.360          H  
ATOM   4653 2HE2 GLN A 302     -26.172 -47.572   8.639  1.00  0.360          H  
ATOM   4654  N   ALA A 303     -25.565 -53.019   7.486  1.00  0.290          N  
ATOM   4655  CA  ALA A 303     -26.430 -53.660   6.525  1.00  0.340          C  
ATOM   4656  C   ALA A 303     -26.101 -55.141   6.429  1.00  0.360          C  
ATOM   4657  O   ALA A 303     -26.791 -55.904   5.741  1.00  0.390          O  
ATOM   4658  CB  ALA A 303     -26.317 -53.007   5.165  1.00  0.460          C  
ATOM   4659  H   ALA A 303     -24.669 -52.629   7.180  1.00  0.350          H  
ATOM   4660  HA  ALA A 303     -27.438 -53.560   6.883  1.00  0.410          H  
ATOM   4661 1HB  ALA A 303     -26.993 -53.497   4.469  1.00  0.550          H  
ATOM   4662 2HB  ALA A 303     -26.589 -51.971   5.258  1.00  0.550          H  
ATOM   4663 3HB  ALA A 303     -25.296 -53.094   4.803  1.00  0.550          H  
ATOM   4664  N   PHE A 304     -25.025 -55.550   7.102  1.00  0.350          N  
ATOM   4665  CA  PHE A 304     -24.567 -56.919   7.030  1.00  0.370          C  
ATOM   4666  C   PHE A 304     -24.493 -57.585   8.415  1.00  0.360          C  
ATOM   4667  O   PHE A 304     -24.820 -58.767   8.561  1.00  0.390          O  
ATOM   4668  CB  PHE A 304     -23.194 -56.886   6.377  1.00  0.510          C  
ATOM   4669  CG  PHE A 304     -23.232 -56.165   5.032  1.00  0.510          C  
ATOM   4670  CD1 PHE A 304     -22.697 -54.883   4.914  1.00  0.510          C  
ATOM   4671  CD2 PHE A 304     -23.817 -56.727   3.913  1.00  0.510          C  
ATOM   4672  CE1 PHE A 304     -22.741 -54.202   3.721  1.00  0.510          C  
ATOM   4673  CE2 PHE A 304     -23.857 -56.042   2.719  1.00  0.510          C  
ATOM   4674  CZ  PHE A 304     -23.318 -54.780   2.628  1.00  0.510          C  
ATOM   4675  H   PHE A 304     -24.500 -54.893   7.671  1.00  0.420          H  
ATOM   4676  HA  PHE A 304     -25.256 -57.490   6.409  1.00  0.440          H  
ATOM   4677 1HB  PHE A 304     -22.487 -56.368   7.027  1.00  0.610          H  
ATOM   4678 2HB  PHE A 304     -22.836 -57.896   6.227  1.00  0.610          H  
ATOM   4679  HD1 PHE A 304     -22.246 -54.415   5.779  1.00  0.610          H  
ATOM   4680  HD2 PHE A 304     -24.256 -57.714   3.982  1.00  0.610          H  
ATOM   4681  HE1 PHE A 304     -22.324 -53.199   3.651  1.00  0.610          H  
ATOM   4682  HE2 PHE A 304     -24.323 -56.495   1.844  1.00  0.610          H  
ATOM   4683  HZ  PHE A 304     -23.357 -54.243   1.688  1.00  0.610          H  
ATOM   4684  N   SER A 305     -24.053 -56.819   9.426  1.00  0.330          N  
ATOM   4685  CA  SER A 305     -23.857 -57.301  10.793  1.00  0.330          C  
ATOM   4686  C   SER A 305     -24.939 -56.873  11.758  1.00  0.310          C  
ATOM   4687  O   SER A 305     -25.114 -55.681  12.047  1.00  0.270          O  
ATOM   4688  CB  SER A 305     -22.512 -56.847  11.349  1.00  0.460          C  
ATOM   4689  OG  SER A 305     -22.417 -57.101  12.754  1.00  0.460          O  
ATOM   4690  H   SER A 305     -23.798 -55.857   9.234  1.00  0.400          H  
ATOM   4691  HA  SER A 305     -23.855 -58.391  10.762  1.00  0.400          H  
ATOM   4692 1HB  SER A 305     -21.716 -57.380  10.831  1.00  0.550          H  
ATOM   4693 2HB  SER A 305     -22.371 -55.785  11.152  1.00  0.550          H  
ATOM   4694  HG  SER A 305     -21.468 -57.029  12.979  1.00  0.550          H  
ATOM   4695  N   THR A 306     -25.627 -57.861  12.316  1.00  0.360          N  
ATOM   4696  CA  THR A 306     -26.693 -57.608  13.259  1.00  0.350          C  
ATOM   4697  C   THR A 306     -26.154 -56.866  14.466  1.00  0.310          C  
ATOM   4698  O   THR A 306     -26.801 -55.936  14.938  1.00  0.280          O  
ATOM   4699  CB  THR A 306     -27.369 -58.913  13.739  1.00  0.490          C  
ATOM   4700  OG1 THR A 306     -27.950 -59.599  12.621  1.00  0.490          O  
ATOM   4701  CG2 THR A 306     -28.479 -58.571  14.750  1.00  0.490          C  
ATOM   4702  H   THR A 306     -25.434 -58.814  12.041  1.00  0.430          H  
ATOM   4703  HA  THR A 306     -27.444 -56.982  12.777  1.00  0.420          H  
ATOM   4704  HB  THR A 306     -26.631 -59.561  14.212  1.00  0.590          H  
ATOM   4705  HG1 THR A 306     -28.270 -60.461  12.909  1.00  0.590          H  
ATOM   4706 1HG2 THR A 306     -28.961 -59.488  15.082  1.00  0.590          H  
ATOM   4707 2HG2 THR A 306     -28.058 -58.065  15.610  1.00  0.590          H  
ATOM   4708 3HG2 THR A 306     -29.217 -57.925  14.277  1.00  0.590          H  
ATOM   4709  N   THR A 307     -24.983 -57.273  14.988  1.00  0.310          N  
ATOM   4710  CA  THR A 307     -24.477 -56.638  16.200  1.00  0.290          C  
ATOM   4711  C   THR A 307     -24.197 -55.162  15.923  1.00  0.240          C  
ATOM   4712  O   THR A 307     -24.535 -54.315  16.755  1.00  0.230          O  
ATOM   4713  CB  THR A 307     -23.145 -57.219  16.740  1.00  0.410          C  
ATOM   4714  OG1 THR A 307     -23.211 -58.624  16.959  1.00  0.410          O  
ATOM   4715  CG2 THR A 307     -22.949 -56.585  18.171  1.00  0.410          C  
ATOM   4716  H   THR A 307     -24.471 -58.040  14.574  1.00  0.370          H  
ATOM   4717  HA  THR A 307     -25.238 -56.708  16.980  1.00  0.350          H  
ATOM   4718  HB  THR A 307     -22.311 -56.983  16.078  1.00  0.500          H  
ATOM   4719  HG1 THR A 307     -22.286 -58.922  17.224  1.00  0.500          H  
ATOM   4720 1HG2 THR A 307     -22.059 -56.979  18.625  1.00  0.500          H  
ATOM   4721 2HG2 THR A 307     -22.875 -55.509  18.121  1.00  0.500          H  
ATOM   4722 3HG2 THR A 307     -23.801 -56.852  18.793  1.00  0.500          H  
ATOM   4723  N   VAL A 308     -23.556 -54.839  14.776  1.00  0.220          N  
ATOM   4724  CA  VAL A 308     -23.244 -53.430  14.499  1.00  0.180          C  
ATOM   4725  C   VAL A 308     -24.531 -52.641  14.385  1.00  0.170          C  
ATOM   4726  O   VAL A 308     -24.618 -51.522  14.902  1.00  0.150          O  
ATOM   4727  CB  VAL A 308     -22.389 -53.199  13.229  1.00  0.270          C  
ATOM   4728  CG1 VAL A 308     -22.303 -51.660  12.945  1.00  0.270          C  
ATOM   4729  CG2 VAL A 308     -20.972 -53.766  13.431  1.00  0.270          C  
ATOM   4730  H   VAL A 308     -23.280 -55.580  14.126  1.00  0.260          H  
ATOM   4731  HA  VAL A 308     -22.683 -53.033  15.338  1.00  0.220          H  
ATOM   4732  HB  VAL A 308     -22.865 -53.684  12.374  1.00  0.320          H  
ATOM   4733 1HG1 VAL A 308     -21.716 -51.479  12.078  1.00  0.320          H  
ATOM   4734 2HG1 VAL A 308     -23.289 -51.243  12.781  1.00  0.320          H  
ATOM   4735 3HG1 VAL A 308     -21.840 -51.161  13.798  1.00  0.320          H  
ATOM   4736 1HG2 VAL A 308     -20.375 -53.596  12.535  1.00  0.320          H  
ATOM   4737 2HG2 VAL A 308     -20.499 -53.276  14.276  1.00  0.320          H  
ATOM   4738 3HG2 VAL A 308     -21.034 -54.830  13.626  1.00  0.320          H  
ATOM   4739  N   TRP A 309     -25.517 -53.204  13.691  1.00  0.210          N  
ATOM   4740  CA  TRP A 309     -26.804 -52.572  13.561  1.00  0.220          C  
ATOM   4741  C   TRP A 309     -27.429 -52.325  14.913  1.00  0.220          C  
ATOM   4742  O   TRP A 309     -27.873 -51.209  15.178  1.00  0.200          O  
ATOM   4743  CB  TRP A 309     -27.708 -53.425  12.674  1.00  0.300          C  
ATOM   4744  CG  TRP A 309     -29.123 -53.028  12.677  1.00  0.300          C  
ATOM   4745  CD1 TRP A 309     -29.720 -52.036  11.986  1.00  0.300          C  
ATOM   4746  CD2 TRP A 309     -30.172 -53.700  13.403  1.00  0.300          C  
ATOM   4747  NE1 TRP A 309     -31.055 -52.019  12.264  1.00  0.300          N  
ATOM   4748  CE2 TRP A 309     -31.346 -53.032  13.127  1.00  0.300          C  
ATOM   4749  CE3 TRP A 309     -30.199 -54.803  14.242  1.00  0.300          C  
ATOM   4750  CZ2 TRP A 309     -32.554 -53.422  13.675  1.00  0.300          C  
ATOM   4751  CZ3 TRP A 309     -31.400 -55.205  14.789  1.00  0.300          C  
ATOM   4752  CH2 TRP A 309     -32.551 -54.524  14.513  1.00  0.300          C  
ATOM   4753  H   TRP A 309     -25.370 -54.113  13.239  1.00  0.250          H  
ATOM   4754  HA  TRP A 309     -26.666 -51.606  13.088  1.00  0.260          H  
ATOM   4755 1HB  TRP A 309     -27.348 -53.397  11.657  1.00  0.360          H  
ATOM   4756 2HB  TRP A 309     -27.643 -54.456  12.994  1.00  0.360          H  
ATOM   4757  HD1 TRP A 309     -29.212 -51.354  11.317  1.00  0.360          H  
ATOM   4758  HE1 TRP A 309     -31.741 -51.384  11.889  1.00  0.360          H  
ATOM   4759  HE3 TRP A 309     -29.284 -55.342  14.449  1.00  0.360          H  
ATOM   4760  HZ2 TRP A 309     -33.487 -52.900  13.466  1.00  0.360          H  
ATOM   4761  HZ3 TRP A 309     -31.406 -56.071  15.442  1.00  0.360          H  
ATOM   4762  HH2 TRP A 309     -33.491 -54.850  14.953  1.00  0.360          H  
ATOM   4763  N   GLN A 310     -27.426 -53.320  15.798  1.00  0.240          N  
ATOM   4764  CA  GLN A 310     -28.042 -53.108  17.086  1.00  0.260          C  
ATOM   4765  C   GLN A 310     -27.327 -52.029  17.877  1.00  0.220          C  
ATOM   4766  O   GLN A 310     -27.950 -51.207  18.553  1.00  0.240          O  
ATOM   4767  CB  GLN A 310     -28.019 -54.393  17.922  1.00  0.360          C  
ATOM   4768  CG  GLN A 310     -28.901 -55.490  17.416  1.00  0.360          C  
ATOM   4769  CD  GLN A 310     -28.797 -56.735  18.205  1.00  0.360          C  
ATOM   4770  OE1 GLN A 310     -27.861 -56.882  18.990  1.00  0.360          O  
ATOM   4771  NE2 GLN A 310     -29.741 -57.651  18.003  1.00  0.360          N  
ATOM   4772  H   GLN A 310     -27.046 -54.233  15.546  1.00  0.290          H  
ATOM   4773  HA  GLN A 310     -29.043 -52.790  16.886  1.00  0.310          H  
ATOM   4774 1HB  GLN A 310     -26.997 -54.779  17.945  1.00  0.430          H  
ATOM   4775 2HB  GLN A 310     -28.307 -54.166  18.946  1.00  0.430          H  
ATOM   4776 1HG  GLN A 310     -29.907 -55.166  17.401  1.00  0.430          H  
ATOM   4777 2HG  GLN A 310     -28.594 -55.729  16.443  1.00  0.430          H  
ATOM   4778 1HE2 GLN A 310     -29.726 -58.527  18.492  1.00  0.430          H  
ATOM   4779 2HE2 GLN A 310     -30.474 -57.478  17.348  1.00  0.430          H  
ATOM   4780  N   PHE A 311     -26.007 -52.048  17.809  1.00  0.180          N  
ATOM   4781  CA  PHE A 311     -25.169 -51.121  18.526  1.00  0.170          C  
ATOM   4782  C   PHE A 311     -25.496 -49.679  18.110  1.00  0.130          C  
ATOM   4783  O   PHE A 311     -25.732 -48.817  18.968  1.00  0.140          O  
ATOM   4784  CB  PHE A 311     -23.719 -51.539  18.278  1.00  0.240          C  
ATOM   4785  CG  PHE A 311     -22.685 -50.773  18.930  1.00  0.240          C  
ATOM   4786  CD1 PHE A 311     -22.436 -50.960  20.275  1.00  0.240          C  
ATOM   4787  CD2 PHE A 311     -21.918 -49.898  18.225  1.00  0.240          C  
ATOM   4788  CE1 PHE A 311     -21.449 -50.265  20.897  1.00  0.240          C  
ATOM   4789  CE2 PHE A 311     -20.936 -49.225  18.850  1.00  0.240          C  
ATOM   4790  CZ  PHE A 311     -20.698 -49.399  20.182  1.00  0.240          C  
ATOM   4791  H   PHE A 311     -25.551 -52.781  17.257  1.00  0.220          H  
ATOM   4792  HA  PHE A 311     -25.380 -51.225  19.589  1.00  0.200          H  
ATOM   4793 1HB  PHE A 311     -23.602 -52.580  18.577  1.00  0.290          H  
ATOM   4794 2HB  PHE A 311     -23.529 -51.508  17.211  1.00  0.290          H  
ATOM   4795  HD1 PHE A 311     -23.044 -51.669  20.837  1.00  0.290          H  
ATOM   4796  HD2 PHE A 311     -22.100 -49.751  17.156  1.00  0.290          H  
ATOM   4797  HE1 PHE A 311     -21.271 -50.406  21.954  1.00  0.290          H  
ATOM   4798  HE2 PHE A 311     -20.346 -48.553  18.299  1.00  0.290          H  
ATOM   4799  HZ  PHE A 311     -19.918 -48.846  20.656  1.00  0.290          H  
ATOM   4800  N   LEU A 312     -25.510 -49.416  16.795  1.00  0.110          N  
ATOM   4801  CA  LEU A 312     -25.817 -48.082  16.289  1.00  0.110          C  
ATOM   4802  C   LEU A 312     -27.280 -47.696  16.506  1.00  0.120          C  
ATOM   4803  O   LEU A 312     -27.588 -46.546  16.831  1.00  0.140          O  
ATOM   4804  CB  LEU A 312     -25.528 -48.007  14.793  1.00  0.150          C  
ATOM   4805  CG  LEU A 312     -24.076 -48.080  14.321  1.00  0.150          C  
ATOM   4806  CD1 LEU A 312     -24.112 -48.187  12.812  1.00  0.150          C  
ATOM   4807  CD2 LEU A 312     -23.289 -46.835  14.759  1.00  0.150          C  
ATOM   4808  H   LEU A 312     -25.305 -50.174  16.135  1.00  0.130          H  
ATOM   4809  HA  LEU A 312     -25.201 -47.366  16.822  1.00  0.130          H  
ATOM   4810 1HB  LEU A 312     -26.039 -48.852  14.331  1.00  0.180          H  
ATOM   4811 2HB  LEU A 312     -25.962 -47.083  14.396  1.00  0.180          H  
ATOM   4812  HG  LEU A 312     -23.601 -48.976  14.719  1.00  0.180          H  
ATOM   4813 1HD1 LEU A 312     -23.116 -48.263  12.416  1.00  0.180          H  
ATOM   4814 2HD1 LEU A 312     -24.671 -49.065  12.547  1.00  0.180          H  
ATOM   4815 3HD1 LEU A 312     -24.597 -47.311  12.397  1.00  0.180          H  
ATOM   4816 1HD2 LEU A 312     -22.281 -46.899  14.383  1.00  0.180          H  
ATOM   4817 2HD2 LEU A 312     -23.756 -45.953  14.351  1.00  0.180          H  
ATOM   4818 3HD2 LEU A 312     -23.261 -46.760  15.841  1.00  0.180          H  
ATOM   4819  N   ALA A 313     -28.195 -48.663  16.330  1.00  0.150          N  
ATOM   4820  CA  ALA A 313     -29.626 -48.422  16.460  1.00  0.190          C  
ATOM   4821  C   ALA A 313     -29.967 -47.934  17.871  1.00  0.190          C  
ATOM   4822  O   ALA A 313     -30.888 -47.128  18.054  1.00  0.240          O  
ATOM   4823  CB  ALA A 313     -30.405 -49.674  16.092  1.00  0.250          C  
ATOM   4824  H   ALA A 313     -27.903 -49.602  16.053  1.00  0.180          H  
ATOM   4825  HA  ALA A 313     -29.889 -47.644  15.757  1.00  0.230          H  
ATOM   4826 1HB  ALA A 313     -31.478 -49.483  16.154  1.00  0.300          H  
ATOM   4827 2HB  ALA A 313     -30.155 -49.983  15.073  1.00  0.300          H  
ATOM   4828 3HB  ALA A 313     -30.126 -50.457  16.779  1.00  0.300          H  
ATOM   4829  N   VAL A 314     -29.233 -48.428  18.868  1.00  0.160          N  
ATOM   4830  CA  VAL A 314     -29.410 -47.990  20.239  1.00  0.170          C  
ATOM   4831  C   VAL A 314     -28.699 -46.640  20.476  1.00  0.150          C  
ATOM   4832  O   VAL A 314     -29.317 -45.688  20.943  1.00  0.150          O  
ATOM   4833  CB  VAL A 314     -28.930 -49.100  21.204  1.00  0.230          C  
ATOM   4834  CG1 VAL A 314     -28.941 -48.613  22.664  1.00  0.230          C  
ATOM   4835  CG2 VAL A 314     -29.860 -50.323  21.059  1.00  0.230          C  
ATOM   4836  H   VAL A 314     -28.544 -49.160  18.661  1.00  0.190          H  
ATOM   4837  HA  VAL A 314     -30.476 -47.843  20.412  1.00  0.200          H  
ATOM   4838  HB  VAL A 314     -27.914 -49.387  20.934  1.00  0.280          H  
ATOM   4839 1HG1 VAL A 314     -28.597 -49.406  23.319  1.00  0.280          H  
ATOM   4840 2HG1 VAL A 314     -28.268 -47.777  22.743  1.00  0.280          H  
ATOM   4841 3HG1 VAL A 314     -29.951 -48.311  22.950  1.00  0.280          H  
ATOM   4842 1HG2 VAL A 314     -29.517 -51.117  21.716  1.00  0.280          H  
ATOM   4843 2HG2 VAL A 314     -30.876 -50.038  21.325  1.00  0.280          H  
ATOM   4844 3HG2 VAL A 314     -29.848 -50.678  20.032  1.00  0.280          H  
ATOM   4845  N   LEU A 315     -27.427 -46.505  20.088  1.00  0.150          N  
ATOM   4846  CA  LEU A 315     -26.712 -45.251  20.344  1.00  0.140          C  
ATOM   4847  C   LEU A 315     -27.337 -44.013  19.677  1.00  0.130          C  
ATOM   4848  O   LEU A 315     -27.343 -42.924  20.271  1.00  0.140          O  
ATOM   4849  CB  LEU A 315     -25.261 -45.349  19.854  1.00  0.200          C  
ATOM   4850  CG  LEU A 315     -24.277 -46.282  20.610  1.00  0.200          C  
ATOM   4851  CD1 LEU A 315     -22.986 -46.359  19.824  1.00  0.200          C  
ATOM   4852  CD2 LEU A 315     -23.998 -45.746  22.021  1.00  0.200          C  
ATOM   4853  H   LEU A 315     -26.929 -47.293  19.661  1.00  0.180          H  
ATOM   4854  HA  LEU A 315     -26.720 -45.081  21.417  1.00  0.170          H  
ATOM   4855 1HB  LEU A 315     -25.282 -45.670  18.812  1.00  0.240          H  
ATOM   4856 2HB  LEU A 315     -24.849 -44.366  19.896  1.00  0.240          H  
ATOM   4857  HG  LEU A 315     -24.687 -47.276  20.670  1.00  0.240          H  
ATOM   4858 1HD1 LEU A 315     -22.299 -47.018  20.341  1.00  0.240          H  
ATOM   4859 2HD1 LEU A 315     -23.189 -46.757  18.826  1.00  0.240          H  
ATOM   4860 3HD1 LEU A 315     -22.545 -45.370  19.740  1.00  0.240          H  
ATOM   4861 1HD2 LEU A 315     -23.292 -46.401  22.523  1.00  0.240          H  
ATOM   4862 2HD2 LEU A 315     -23.578 -44.752  21.947  1.00  0.240          H  
ATOM   4863 3HD2 LEU A 315     -24.916 -45.706  22.603  1.00  0.240          H  
ATOM   4864  N   GLN A 316     -27.908 -44.164  18.474  1.00  0.160          N  
ATOM   4865  CA  GLN A 316     -28.501 -43.027  17.756  1.00  0.200          C  
ATOM   4866  C   GLN A 316     -29.601 -42.334  18.578  1.00  0.170          C  
ATOM   4867  O   GLN A 316     -29.867 -41.143  18.383  1.00  0.150          O  
ATOM   4868  CB  GLN A 316     -29.099 -43.494  16.416  1.00  0.260          C  
ATOM   4869  CG  GLN A 316     -30.338 -44.348  16.599  1.00  0.260          C  
ATOM   4870  CD  GLN A 316     -30.913 -45.014  15.349  1.00  0.260          C  
ATOM   4871  OE1 GLN A 316     -30.544 -44.720  14.204  1.00  0.260          O  
ATOM   4872  NE2 GLN A 316     -31.854 -45.930  15.588  1.00  0.260          N  
ATOM   4873  H   GLN A 316     -27.874 -45.081  18.013  1.00  0.190          H  
ATOM   4874  HA  GLN A 316     -27.719 -42.302  17.548  1.00  0.240          H  
ATOM   4875 1HB  GLN A 316     -29.348 -42.627  15.801  1.00  0.320          H  
ATOM   4876 2HB  GLN A 316     -28.359 -44.087  15.878  1.00  0.320          H  
ATOM   4877 1HG  GLN A 316     -30.070 -45.102  17.296  1.00  0.320          H  
ATOM   4878 2HG  GLN A 316     -31.133 -43.740  17.010  1.00  0.320          H  
ATOM   4879 1HE2 GLN A 316     -32.352 -46.432  14.829  1.00  0.320          H  
ATOM   4880 2HE2 GLN A 316     -32.053 -46.176  16.557  1.00  0.320          H  
ATOM   4881  N   GLU A 317     -30.242 -43.074  19.495  1.00  0.190          N  
ATOM   4882  CA  GLU A 317     -31.298 -42.537  20.330  1.00  0.220          C  
ATOM   4883  C   GLU A 317     -30.786 -41.469  21.286  1.00  0.170          C  
ATOM   4884  O   GLU A 317     -31.512 -40.531  21.620  1.00  0.240          O  
ATOM   4885  CB  GLU A 317     -32.025 -43.650  21.055  1.00  0.300          C  
ATOM   4886  CG  GLU A 317     -33.154 -43.178  21.924  1.00  0.300          C  
ATOM   4887  CD  GLU A 317     -34.016 -44.273  22.361  1.00  0.300          C  
ATOM   4888  OE1 GLU A 317     -33.831 -45.371  21.910  1.00  0.300          O  
ATOM   4889  OE2 GLU A 317     -34.889 -44.025  23.145  1.00  0.300          O  
ATOM   4890  H   GLU A 317     -29.945 -44.040  19.670  1.00  0.230          H  
ATOM   4891  HA  GLU A 317     -32.027 -42.060  19.676  1.00  0.260          H  
ATOM   4892 1HB  GLU A 317     -32.422 -44.353  20.323  1.00  0.360          H  
ATOM   4893 2HB  GLU A 317     -31.325 -44.189  21.662  1.00  0.360          H  
ATOM   4894 1HG  GLU A 317     -32.741 -42.693  22.810  1.00  0.360          H  
ATOM   4895 2HG  GLU A 317     -33.748 -42.443  21.381  1.00  0.360          H  
ATOM   4896  N   GLN A 318     -29.559 -41.631  21.787  1.00  0.110          N  
ATOM   4897  CA  GLN A 318     -29.015 -40.648  22.702  1.00  0.130          C  
ATOM   4898  C   GLN A 318     -28.391 -39.529  21.902  1.00  0.120          C  
ATOM   4899  O   GLN A 318     -28.469 -38.362  22.284  1.00  0.180          O  
ATOM   4900  CB  GLN A 318     -27.977 -41.225  23.652  1.00  0.170          C  
ATOM   4901  CG  GLN A 318     -27.467 -40.199  24.673  1.00  0.170          C  
ATOM   4902  CD  GLN A 318     -26.532 -40.809  25.617  1.00  0.170          C  
ATOM   4903  OE1 GLN A 318     -26.055 -41.893  25.329  1.00  0.170          O  
ATOM   4904  NE2 GLN A 318     -26.252 -40.163  26.739  1.00  0.170          N  
ATOM   4905  H   GLN A 318     -28.966 -42.400  21.478  1.00  0.130          H  
ATOM   4906  HA  GLN A 318     -29.828 -40.230  23.292  1.00  0.160          H  
ATOM   4907 1HB  GLN A 318     -28.408 -42.050  24.208  1.00  0.210          H  
ATOM   4908 2HB  GLN A 318     -27.130 -41.612  23.080  1.00  0.210          H  
ATOM   4909 1HG  GLN A 318     -26.942 -39.395  24.154  1.00  0.210          H  
ATOM   4910 2HG  GLN A 318     -28.313 -39.797  25.230  1.00  0.210          H  
ATOM   4911 1HE2 GLN A 318     -25.616 -40.574  27.394  1.00  0.210          H  
ATOM   4912 2HE2 GLN A 318     -26.674 -39.272  26.930  1.00  0.210          H  
ATOM   4913  N   PHE A 319     -27.736 -39.880  20.793  1.00  0.100          N  
ATOM   4914  CA  PHE A 319     -27.057 -38.858  20.020  1.00  0.110          C  
ATOM   4915  C   PHE A 319     -28.039 -37.805  19.487  1.00  0.110          C  
ATOM   4916  O   PHE A 319     -27.753 -36.605  19.541  1.00  0.110          O  
ATOM   4917  CB  PHE A 319     -26.266 -39.473  18.851  1.00  0.150          C  
ATOM   4918  CG  PHE A 319     -24.956 -40.219  19.229  1.00  0.150          C  
ATOM   4919  CD1 PHE A 319     -24.696 -41.494  18.721  1.00  0.150          C  
ATOM   4920  CD2 PHE A 319     -23.979 -39.645  20.060  1.00  0.150          C  
ATOM   4921  CE1 PHE A 319     -23.510 -42.161  19.018  1.00  0.150          C  
ATOM   4922  CE2 PHE A 319     -22.803 -40.324  20.355  1.00  0.150          C  
ATOM   4923  CZ  PHE A 319     -22.572 -41.580  19.830  1.00  0.150          C  
ATOM   4924  H   PHE A 319     -27.684 -40.864  20.514  1.00  0.120          H  
ATOM   4925  HA  PHE A 319     -26.358 -38.361  20.685  1.00  0.130          H  
ATOM   4926 1HB  PHE A 319     -26.907 -40.170  18.319  1.00  0.180          H  
ATOM   4927 2HB  PHE A 319     -26.003 -38.686  18.144  1.00  0.180          H  
ATOM   4928  HD1 PHE A 319     -25.427 -41.966  18.075  1.00  0.180          H  
ATOM   4929  HD2 PHE A 319     -24.136 -38.649  20.478  1.00  0.180          H  
ATOM   4930  HE1 PHE A 319     -23.324 -43.149  18.600  1.00  0.180          H  
ATOM   4931  HE2 PHE A 319     -22.057 -39.860  21.000  1.00  0.180          H  
ATOM   4932  HZ  PHE A 319     -21.645 -42.106  20.059  1.00  0.180          H  
ATOM   4933  N   GLY A 320     -29.215 -38.236  19.002  1.00  0.100          N  
ATOM   4934  CA  GLY A 320     -30.191 -37.291  18.463  1.00  0.100          C  
ATOM   4935  C   GLY A 320     -29.950 -37.022  16.984  1.00  0.130          C  
ATOM   4936  O   GLY A 320     -30.525 -36.106  16.393  1.00  0.230          O  
ATOM   4937  H   GLY A 320     -29.433 -39.239  18.969  1.00  0.120          H  
ATOM   4938 1HA  GLY A 320     -31.193 -37.700  18.600  1.00  0.120          H  
ATOM   4939 2HA  GLY A 320     -30.145 -36.360  19.024  1.00  0.120          H  
ATOM   4940  N   SER A 321     -29.080 -37.821  16.398  1.00  0.150          N  
ATOM   4941  CA  SER A 321     -28.726 -37.736  15.001  1.00  0.280          C  
ATOM   4942  C   SER A 321     -28.403 -39.145  14.562  1.00  0.240          C  
ATOM   4943  O   SER A 321     -28.088 -40.003  15.389  1.00  0.230          O  
ATOM   4944  CB  SER A 321     -27.541 -36.822  14.784  1.00  0.340          C  
ATOM   4945  OG  SER A 321     -26.382 -37.368  15.335  1.00  0.340          O  
ATOM   4946  H   SER A 321     -28.644 -38.531  16.962  1.00  0.180          H  
ATOM   4947  HA  SER A 321     -29.574 -37.365  14.427  1.00  0.340          H  
ATOM   4948 1HB  SER A 321     -27.397 -36.664  13.715  1.00  0.410          H  
ATOM   4949 2HB  SER A 321     -27.740 -35.853  15.235  1.00  0.410          H  
ATOM   4950  HG  SER A 321     -26.465 -37.244  16.290  1.00  0.410          H  
ATOM   4951  N   MET A 322     -28.475 -39.400  13.270  1.00  0.210          N  
ATOM   4952  CA  MET A 322     -28.169 -40.729  12.786  1.00  0.180          C  
ATOM   4953  C   MET A 322     -26.716 -41.070  13.075  1.00  0.150          C  
ATOM   4954  O   MET A 322     -25.824 -40.229  12.928  1.00  0.210          O  
ATOM   4955  CB  MET A 322     -28.480 -40.786  11.293  1.00  0.260          C  
ATOM   4956  CG  MET A 322     -27.553 -39.914  10.422  1.00  0.260          C  
ATOM   4957  SD  MET A 322     -28.112 -39.759   8.700  1.00  0.260          S  
ATOM   4958  CE  MET A 322     -27.874 -41.386   8.064  1.00  0.260          C  
ATOM   4959  H   MET A 322     -28.745 -38.669  12.629  1.00  0.250          H  
ATOM   4960  HA  MET A 322     -28.796 -41.450  13.312  1.00  0.220          H  
ATOM   4961 1HB  MET A 322     -28.392 -41.821  10.958  1.00  0.320          H  
ATOM   4962 2HB  MET A 322     -29.514 -40.479  11.118  1.00  0.320          H  
ATOM   4963 1HG  MET A 322     -27.457 -38.917  10.849  1.00  0.320          H  
ATOM   4964 2HG  MET A 322     -26.557 -40.365  10.408  1.00  0.320          H  
ATOM   4965 1HE  MET A 322     -28.171 -41.416   7.018  1.00  0.320          H  
ATOM   4966 2HE  MET A 322     -26.826 -41.667   8.152  1.00  0.320          H  
ATOM   4967 3HE  MET A 322     -28.487 -42.077   8.624  1.00  0.320          H  
ATOM   4968  N   ALA A 323     -26.480 -42.312  13.461  1.00  0.120          N  
ATOM   4969  CA  ALA A 323     -25.139 -42.791  13.721  1.00  0.160          C  
ATOM   4970  C   ALA A 323     -24.806 -43.890  12.740  1.00  0.130          C  
ATOM   4971  O   ALA A 323     -25.501 -44.902  12.690  1.00  0.100          O  
ATOM   4972  CB  ALA A 323     -25.016 -43.280  15.159  1.00  0.210          C  
ATOM   4973  H   ALA A 323     -27.267 -42.933  13.570  1.00  0.140          H  
ATOM   4974  HA  ALA A 323     -24.441 -41.976  13.557  1.00  0.190          H  
ATOM   4975 1HB  ALA A 323     -23.997 -43.621  15.339  1.00  0.250          H  
ATOM   4976 2HB  ALA A 323     -25.250 -42.459  15.828  1.00  0.250          H  
ATOM   4977 3HB  ALA A 323     -25.712 -44.102  15.327  1.00  0.250          H  
ATOM   4978  N   GLY A 324     -23.806 -43.663  11.915  1.00  0.160          N  
ATOM   4979  CA  GLY A 324     -23.420 -44.652  10.927  1.00  0.170          C  
ATOM   4980  C   GLY A 324     -22.096 -45.223  11.323  1.00  0.150          C  
ATOM   4981  O   GLY A 324     -21.633 -44.982  12.443  1.00  0.140          O  
ATOM   4982  H   GLY A 324     -23.284 -42.785  12.007  1.00  0.190          H  
ATOM   4983 1HA  GLY A 324     -24.154 -45.452  10.885  1.00  0.200          H  
ATOM   4984 2HA  GLY A 324     -23.353 -44.192   9.941  1.00  0.200          H  
ATOM   4985  N   SER A 325     -21.475 -45.981  10.431  1.00  0.170          N  
ATOM   4986  CA  SER A 325     -20.189 -46.533  10.775  1.00  0.160          C  
ATOM   4987  C   SER A 325     -19.421 -46.996   9.555  1.00  0.170          C  
ATOM   4988  O   SER A 325     -19.988 -47.193   8.480  1.00  0.200          O  
ATOM   4989  CB  SER A 325     -20.326 -47.687  11.739  1.00  0.230          C  
ATOM   4990  OG  SER A 325     -20.870 -48.827  11.125  1.00  0.230          O  
ATOM   4991  H   SER A 325     -21.869 -46.164   9.520  1.00  0.200          H  
ATOM   4992  HA  SER A 325     -19.620 -45.739  11.248  1.00  0.190          H  
ATOM   4993 1HB  SER A 325     -19.356 -47.908  12.139  1.00  0.270          H  
ATOM   4994 2HB  SER A 325     -20.938 -47.395  12.571  1.00  0.270          H  
ATOM   4995  HG  SER A 325     -21.094 -49.422  11.841  1.00  0.270          H  
ATOM   4996  N   ASN A 326     -18.127 -47.199   9.759  1.00  0.160          N  
ATOM   4997  CA  ASN A 326     -17.210 -47.731   8.755  1.00  0.160          C  
ATOM   4998  C   ASN A 326     -16.243 -48.740   9.345  1.00  0.140          C  
ATOM   4999  O   ASN A 326     -15.657 -48.512  10.406  1.00  0.140          O  
ATOM   5000  CB  ASN A 326     -16.380 -46.619   8.121  1.00  0.220          C  
ATOM   5001  CG  ASN A 326     -17.076 -45.729   7.149  1.00  0.220          C  
ATOM   5002  OD1 ASN A 326     -17.031 -45.996   5.938  1.00  0.220          O  
ATOM   5003  ND2 ASN A 326     -17.701 -44.685   7.627  1.00  0.220          N  
ATOM   5004  H   ASN A 326     -17.781 -46.947  10.689  1.00  0.190          H  
ATOM   5005  HA  ASN A 326     -17.792 -48.241   7.986  1.00  0.190          H  
ATOM   5006 1HB  ASN A 326     -15.992 -45.990   8.915  1.00  0.270          H  
ATOM   5007 2HB  ASN A 326     -15.526 -47.070   7.614  1.00  0.270          H  
ATOM   5008 1HD2 ASN A 326     -18.182 -44.063   7.011  1.00  0.270          H  
ATOM   5009 2HD2 ASN A 326     -17.710 -44.524   8.614  1.00  0.270          H  
ATOM   5010  N   VAL A 327     -16.065 -49.860   8.663  1.00  0.130          N  
ATOM   5011  CA  VAL A 327     -15.069 -50.834   9.119  1.00  0.110          C  
ATOM   5012  C   VAL A 327     -13.822 -50.754   8.292  1.00  0.100          C  
ATOM   5013  O   VAL A 327     -13.865 -50.822   7.071  1.00  0.100          O  
ATOM   5014  CB  VAL A 327     -15.569 -52.293   9.135  1.00  0.160          C  
ATOM   5015  CG1 VAL A 327     -14.446 -53.209   9.468  1.00  0.160          C  
ATOM   5016  CG2 VAL A 327     -16.582 -52.465  10.196  1.00  0.160          C  
ATOM   5017  H   VAL A 327     -16.597 -49.978   7.791  1.00  0.160          H  
ATOM   5018  HA  VAL A 327     -14.796 -50.589  10.144  1.00  0.130          H  
ATOM   5019  HB  VAL A 327     -15.965 -52.555   8.196  1.00  0.190          H  
ATOM   5020 1HG1 VAL A 327     -14.807 -54.196   9.491  1.00  0.190          H  
ATOM   5021 2HG1 VAL A 327     -13.657 -53.157   8.720  1.00  0.190          H  
ATOM   5022 3HG1 VAL A 327     -14.042 -52.940  10.450  1.00  0.190          H  
ATOM   5023 1HG2 VAL A 327     -16.930 -53.490  10.218  1.00  0.190          H  
ATOM   5024 2HG2 VAL A 327     -16.123 -52.215  11.148  1.00  0.190          H  
ATOM   5025 3HG2 VAL A 327     -17.391 -51.823  10.016  1.00  0.190          H  
ATOM   5026  N   TYR A 328     -12.697 -50.634   8.964  1.00  0.100          N  
ATOM   5027  CA  TYR A 328     -11.425 -50.526   8.294  1.00  0.100          C  
ATOM   5028  C   TYR A 328     -10.512 -51.681   8.641  1.00  0.080          C  
ATOM   5029  O   TYR A 328     -10.220 -51.911   9.816  1.00  0.080          O  
ATOM   5030  CB  TYR A 328     -10.727 -49.271   8.769  1.00  0.140          C  
ATOM   5031  CG  TYR A 328     -11.417 -47.977   8.498  1.00  0.140          C  
ATOM   5032  CD1 TYR A 328     -12.465 -47.575   9.319  1.00  0.140          C  
ATOM   5033  CD2 TYR A 328     -10.970 -47.151   7.492  1.00  0.140          C  
ATOM   5034  CE1 TYR A 328     -13.057 -46.373   9.119  1.00  0.140          C  
ATOM   5035  CE2 TYR A 328     -11.569 -45.930   7.303  1.00  0.140          C  
ATOM   5036  CZ  TYR A 328     -12.612 -45.543   8.112  1.00  0.140          C  
ATOM   5037  OH  TYR A 328     -13.208 -44.319   7.937  1.00  0.140          O  
ATOM   5038  H   TYR A 328     -12.743 -50.592   9.984  1.00  0.120          H  
ATOM   5039  HA  TYR A 328     -11.578 -50.513   7.215  1.00  0.120          H  
ATOM   5040 1HB  TYR A 328     -10.605 -49.360   9.838  1.00  0.170          H  
ATOM   5041 2HB  TYR A 328      -9.732 -49.226   8.336  1.00  0.170          H  
ATOM   5042  HD1 TYR A 328     -12.813 -48.216  10.132  1.00  0.170          H  
ATOM   5043  HD2 TYR A 328     -10.138 -47.456   6.859  1.00  0.170          H  
ATOM   5044  HE1 TYR A 328     -13.866 -46.069   9.762  1.00  0.170          H  
ATOM   5045  HE2 TYR A 328     -11.214 -45.265   6.516  1.00  0.170          H  
ATOM   5046  HH  TYR A 328     -12.799 -43.862   7.196  1.00  0.170          H  
ATOM   5047  N   LEU A 329     -10.042 -52.397   7.624  1.00  0.110          N  
ATOM   5048  CA  LEU A 329      -9.084 -53.481   7.833  1.00  0.100          C  
ATOM   5049  C   LEU A 329      -7.796 -53.197   7.048  1.00  0.110          C  
ATOM   5050  O   LEU A 329      -7.790 -53.155   5.815  1.00  0.130          O  
ATOM   5051  CB  LEU A 329      -9.689 -54.834   7.433  1.00  0.140          C  
ATOM   5052  CG  LEU A 329      -8.755 -56.071   7.557  1.00  0.140          C  
ATOM   5053  CD1 LEU A 329      -8.350 -56.339   9.005  1.00  0.140          C  
ATOM   5054  CD2 LEU A 329      -9.440 -57.251   6.997  1.00  0.140          C  
ATOM   5055  H   LEU A 329     -10.395 -52.184   6.687  1.00  0.130          H  
ATOM   5056  HA  LEU A 329      -8.840 -53.515   8.888  1.00  0.120          H  
ATOM   5057 1HB  LEU A 329     -10.561 -55.013   8.046  1.00  0.170          H  
ATOM   5058 2HB  LEU A 329     -10.015 -54.768   6.399  1.00  0.170          H  
ATOM   5059  HG  LEU A 329      -7.883 -55.886   7.015  1.00  0.170          H  
ATOM   5060 1HD1 LEU A 329      -7.690 -57.206   9.040  1.00  0.170          H  
ATOM   5061 2HD1 LEU A 329      -7.829 -55.491   9.417  1.00  0.170          H  
ATOM   5062 3HD1 LEU A 329      -9.232 -56.544   9.596  1.00  0.170          H  
ATOM   5063 1HD2 LEU A 329      -8.774 -58.113   7.058  1.00  0.170          H  
ATOM   5064 2HD2 LEU A 329     -10.345 -57.449   7.568  1.00  0.170          H  
ATOM   5065 3HD2 LEU A 329      -9.692 -57.053   5.958  1.00  0.170          H  
ATOM   5066  N   THR A 330      -6.695 -53.009   7.764  1.00  0.090          N  
ATOM   5067  CA  THR A 330      -5.413 -52.640   7.158  1.00  0.100          C  
ATOM   5068  C   THR A 330      -4.361 -53.743   7.421  1.00  0.090          C  
ATOM   5069  O   THR A 330      -4.291 -54.277   8.534  1.00  0.080          O  
ATOM   5070  CB  THR A 330      -4.970 -51.257   7.722  1.00  0.140          C  
ATOM   5071  OG1 THR A 330      -5.978 -50.280   7.401  1.00  0.140          O  
ATOM   5072  CG2 THR A 330      -3.625 -50.764   7.135  1.00  0.140          C  
ATOM   5073  H   THR A 330      -6.772 -53.091   8.783  1.00  0.110          H  
ATOM   5074  HA  THR A 330      -5.576 -52.519   6.097  1.00  0.120          H  
ATOM   5075  HB  THR A 330      -4.889 -51.337   8.801  1.00  0.160          H  
ATOM   5076  HG1 THR A 330      -6.787 -50.525   7.863  1.00  0.160          H  
ATOM   5077 1HG2 THR A 330      -3.376 -49.799   7.570  1.00  0.160          H  
ATOM   5078 2HG2 THR A 330      -2.835 -51.458   7.355  1.00  0.160          H  
ATOM   5079 3HG2 THR A 330      -3.693 -50.651   6.070  1.00  0.160          H  
ATOM   5080  N   PRO A 331      -3.578 -54.175   6.413  1.00  0.100          N  
ATOM   5081  CA  PRO A 331      -2.532 -55.179   6.521  1.00  0.090          C  
ATOM   5082  C   PRO A 331      -1.343 -54.582   7.274  1.00  0.080          C  
ATOM   5083  O   PRO A 331      -1.302 -53.366   7.413  1.00  0.090          O  
ATOM   5084  CB  PRO A 331      -2.241 -55.514   5.053  1.00  0.140          C  
ATOM   5085  CG  PRO A 331      -2.591 -54.271   4.295  1.00  0.140          C  
ATOM   5086  CD  PRO A 331      -3.733 -53.637   5.033  1.00  0.140          C  
ATOM   5087  HA  PRO A 331      -2.959 -56.036   7.045  1.00  0.110          H  
ATOM   5088 1HB  PRO A 331      -1.183 -55.779   4.925  1.00  0.160          H  
ATOM   5089 2HB  PRO A 331      -2.828 -56.386   4.727  1.00  0.160          H  
ATOM   5090 1HG  PRO A 331      -1.723 -53.618   4.194  1.00  0.160          H  
ATOM   5091 2HG  PRO A 331      -2.904 -54.555   3.272  1.00  0.160          H  
ATOM   5092 1HD  PRO A 331      -3.587 -52.564   4.982  1.00  0.160          H  
ATOM   5093 2HD  PRO A 331      -4.679 -53.942   4.579  1.00  0.160          H  
ATOM   5094  N   PRO A 332      -0.403 -55.393   7.794  1.00  0.070          N  
ATOM   5095  CA  PRO A 332       0.822 -54.973   8.470  1.00  0.080          C  
ATOM   5096  C   PRO A 332       1.651 -54.084   7.561  1.00  0.100          C  
ATOM   5097  O   PRO A 332       1.585 -54.240   6.340  1.00  0.100          O  
ATOM   5098  CB  PRO A 332       1.548 -56.292   8.716  1.00  0.120          C  
ATOM   5099  CG  PRO A 332       0.463 -57.343   8.711  1.00  0.120          C  
ATOM   5100  CD  PRO A 332      -0.537 -56.867   7.688  1.00  0.120          C  
ATOM   5101  HA  PRO A 332       0.586 -54.472   9.418  1.00  0.100          H  
ATOM   5102 1HB  PRO A 332       2.313 -56.450   7.946  1.00  0.140          H  
ATOM   5103 2HB  PRO A 332       2.068 -56.225   9.677  1.00  0.140          H  
ATOM   5104 1HG  PRO A 332       0.898 -58.325   8.472  1.00  0.140          H  
ATOM   5105 2HG  PRO A 332       0.036 -57.436   9.714  1.00  0.140          H  
ATOM   5106 1HD  PRO A 332      -0.255 -57.208   6.684  1.00  0.140          H  
ATOM   5107 2HD  PRO A 332      -1.509 -57.229   7.992  1.00  0.140          H  
ATOM   5108  N   ASN A 333       2.452 -53.188   8.149  1.00  0.120          N  
ATOM   5109  CA  ASN A 333       3.312 -52.275   7.377  1.00  0.150          C  
ATOM   5110  C   ASN A 333       2.566 -51.563   6.244  1.00  0.160          C  
ATOM   5111  O   ASN A 333       2.965 -51.646   5.076  1.00  0.170          O  
ATOM   5112  CB  ASN A 333       4.528 -52.989   6.814  1.00  0.200          C  
ATOM   5113  CG  ASN A 333       5.508 -53.416   7.854  1.00  0.200          C  
ATOM   5114  OD1 ASN A 333       5.835 -52.644   8.769  1.00  0.200          O  
ATOM   5115  ND2 ASN A 333       5.995 -54.629   7.736  1.00  0.200          N  
ATOM   5116  H   ASN A 333       2.469 -53.146   9.179  1.00  0.140          H  
ATOM   5117  HA  ASN A 333       3.664 -51.497   8.057  1.00  0.180          H  
ATOM   5118 1HB  ASN A 333       4.207 -53.867   6.253  1.00  0.240          H  
ATOM   5119 2HB  ASN A 333       5.039 -52.330   6.115  1.00  0.240          H  
ATOM   5120 1HD2 ASN A 333       6.678 -54.994   8.418  1.00  0.240          H  
ATOM   5121 2HD2 ASN A 333       5.705 -55.211   6.979  1.00  0.240          H  
ATOM   5122  N   SER A 334       1.482 -50.874   6.587  1.00  0.170          N  
ATOM   5123  CA  SER A 334       0.664 -50.200   5.568  1.00  0.190          C  
ATOM   5124  C   SER A 334      -0.270 -49.117   6.103  1.00  0.200          C  
ATOM   5125  O   SER A 334      -0.764 -49.177   7.235  1.00  0.190          O  
ATOM   5126  CB  SER A 334      -0.162 -51.184   4.742  1.00  0.260          C  
ATOM   5127  OG  SER A 334      -0.897 -50.473   3.735  1.00  0.260          O  
ATOM   5128  H   SER A 334       1.279 -50.814   7.584  1.00  0.200          H  
ATOM   5129  HA  SER A 334       1.351 -49.715   4.875  1.00  0.230          H  
ATOM   5130 1HB  SER A 334       0.488 -51.924   4.276  1.00  0.310          H  
ATOM   5131 2HB  SER A 334      -0.849 -51.717   5.397  1.00  0.310          H  
ATOM   5132  HG  SER A 334      -1.332 -51.135   3.120  1.00  0.310          H  
ATOM   5133  N   GLN A 335      -0.466 -48.092   5.278  1.00  0.230          N  
ATOM   5134  CA  GLN A 335      -1.385 -46.978   5.521  1.00  0.240          C  
ATOM   5135  C   GLN A 335      -2.366 -46.910   4.358  1.00  0.260          C  
ATOM   5136  O   GLN A 335      -1.932 -46.840   3.211  1.00  0.300          O  
ATOM   5137  CB  GLN A 335      -0.609 -45.659   5.676  1.00  0.330          C  
ATOM   5138  CG  GLN A 335      -1.492 -44.422   5.887  1.00  0.330          C  
ATOM   5139  CD  GLN A 335      -0.723 -43.175   6.337  1.00  0.330          C  
ATOM   5140  OE1 GLN A 335       0.446 -43.251   6.724  1.00  0.330          O  
ATOM   5141  NE2 GLN A 335      -1.385 -42.022   6.275  1.00  0.330          N  
ATOM   5142  H   GLN A 335       0.006 -48.135   4.381  1.00  0.280          H  
ATOM   5143  HA  GLN A 335      -1.947 -47.168   6.436  1.00  0.290          H  
ATOM   5144 1HB  GLN A 335       0.071 -45.738   6.521  1.00  0.400          H  
ATOM   5145 2HB  GLN A 335      -0.006 -45.487   4.786  1.00  0.400          H  
ATOM   5146 1HG  GLN A 335      -1.967 -44.175   4.945  1.00  0.400          H  
ATOM   5147 2HG  GLN A 335      -2.249 -44.638   6.620  1.00  0.400          H  
ATOM   5148 1HE2 GLN A 335      -0.950 -41.143   6.564  1.00  0.400          H  
ATOM   5149 2HE2 GLN A 335      -2.330 -42.012   5.896  1.00  0.400          H  
ATOM   5150  N   GLY A 336      -3.674 -46.952   4.645  1.00  0.230          N  
ATOM   5151  CA  GLY A 336      -4.710 -46.957   3.598  1.00  0.260          C  
ATOM   5152  C   GLY A 336      -5.249 -45.603   3.153  1.00  0.290          C  
ATOM   5153  O   GLY A 336      -6.139 -45.536   2.303  1.00  0.320          O  
ATOM   5154  H   GLY A 336      -3.957 -47.017   5.614  1.00  0.280          H  
ATOM   5155 1HA  GLY A 336      -4.330 -47.493   2.728  1.00  0.310          H  
ATOM   5156 2HA  GLY A 336      -5.548 -47.538   3.955  1.00  0.310          H  
ATOM   5157  N   PHE A 337      -4.776 -44.525   3.751  1.00  0.300          N  
ATOM   5158  CA  PHE A 337      -5.291 -43.218   3.372  1.00  0.350          C  
ATOM   5159  C   PHE A 337      -4.370 -42.058   3.689  1.00  0.390          C  
ATOM   5160  O   PHE A 337      -3.607 -42.093   4.653  1.00  0.380          O  
ATOM   5161  CB  PHE A 337      -6.645 -42.974   4.055  1.00  0.470          C  
ATOM   5162  CG  PHE A 337      -6.648 -43.038   5.602  1.00  0.470          C  
ATOM   5163  CD1 PHE A 337      -6.437 -41.901   6.372  1.00  0.470          C  
ATOM   5164  CD2 PHE A 337      -6.906 -44.230   6.276  1.00  0.470          C  
ATOM   5165  CE1 PHE A 337      -6.488 -41.936   7.742  1.00  0.470          C  
ATOM   5166  CE2 PHE A 337      -6.944 -44.267   7.669  1.00  0.470          C  
ATOM   5167  CZ  PHE A 337      -6.737 -43.111   8.397  1.00  0.470          C  
ATOM   5168  H   PHE A 337      -4.057 -44.619   4.452  1.00  0.360          H  
ATOM   5169  HA  PHE A 337      -5.450 -43.224   2.293  1.00  0.420          H  
ATOM   5170 1HB  PHE A 337      -7.004 -41.981   3.769  1.00  0.560          H  
ATOM   5171 2HB  PHE A 337      -7.372 -43.692   3.683  1.00  0.560          H  
ATOM   5172  HD1 PHE A 337      -6.245 -40.964   5.885  1.00  0.560          H  
ATOM   5173  HD2 PHE A 337      -7.085 -45.138   5.699  1.00  0.560          H  
ATOM   5174  HE1 PHE A 337      -6.342 -41.015   8.310  1.00  0.560          H  
ATOM   5175  HE2 PHE A 337      -7.151 -45.199   8.185  1.00  0.560          H  
ATOM   5176  HZ  PHE A 337      -6.779 -43.123   9.490  1.00  0.560          H  
ATOM   5177  N   ALA A 338      -4.542 -40.988   2.920  1.00  0.450          N  
ATOM   5178  CA  ALA A 338      -3.885 -39.710   3.119  1.00  0.490          C  
ATOM   5179  C   ALA A 338      -4.531 -39.012   4.295  1.00  0.480          C  
ATOM   5180  O   ALA A 338      -5.728 -39.218   4.517  1.00  0.480          O  
ATOM   5181  CB  ALA A 338      -4.037 -38.857   1.874  1.00  0.670          C  
ATOM   5182  H   ALA A 338      -5.176 -41.073   2.143  1.00  0.540          H  
ATOM   5183  HA  ALA A 338      -2.839 -39.895   3.343  1.00  0.590          H  
ATOM   5184 1HB  ALA A 338      -3.561 -37.883   2.001  1.00  0.800          H  
ATOM   5185 2HB  ALA A 338      -3.602 -39.349   1.027  1.00  0.800          H  
ATOM   5186 3HB  ALA A 338      -5.089 -38.717   1.704  1.00  0.800          H  
ATOM   5187  N   PRO A 339      -3.831 -38.138   5.029  1.00  0.500          N  
ATOM   5188  CA  PRO A 339      -4.407 -37.390   6.119  1.00  0.470          C  
ATOM   5189  C   PRO A 339      -5.592 -36.584   5.663  1.00  0.460          C  
ATOM   5190  O   PRO A 339      -5.575 -35.971   4.589  1.00  0.500          O  
ATOM   5191  CB  PRO A 339      -3.246 -36.498   6.586  1.00  0.700          C  
ATOM   5192  CG  PRO A 339      -2.205 -36.546   5.487  1.00  0.700          C  
ATOM   5193  CD  PRO A 339      -2.394 -37.888   4.797  1.00  0.700          C  
ATOM   5194  HA  PRO A 339      -4.709 -38.094   6.902  1.00  0.560          H  
ATOM   5195 1HB  PRO A 339      -3.627 -35.478   6.703  1.00  0.850          H  
ATOM   5196 2HB  PRO A 339      -2.896 -36.773   7.540  1.00  0.850          H  
ATOM   5197 1HG  PRO A 339      -2.321 -35.722   4.824  1.00  0.850          H  
ATOM   5198 2HG  PRO A 339      -1.195 -36.440   5.921  1.00  0.850          H  
ATOM   5199 1HD  PRO A 339      -2.155 -37.750   3.741  1.00  0.850          H  
ATOM   5200 2HD  PRO A 339      -1.782 -38.673   5.256  1.00  0.850          H  
ATOM   5201  N   HIS A 340      -6.623 -36.590   6.491  1.00  0.410          N  
ATOM   5202  CA  HIS A 340      -7.840 -35.840   6.189  1.00  0.400          C  
ATOM   5203  C   HIS A 340      -8.661 -35.580   7.428  1.00  0.390          C  
ATOM   5204  O   HIS A 340      -8.483 -36.262   8.437  1.00  0.410          O  
ATOM   5205  CB  HIS A 340      -8.716 -36.563   5.151  1.00  0.560          C  
ATOM   5206  CG  HIS A 340      -9.274 -37.891   5.574  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340      -8.566 -39.064   5.458  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340     -10.479 -38.225   6.106  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340      -9.318 -40.073   5.892  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340     -10.480 -39.591   6.287  1.00  0.560          N  
ATOM   5211  H   HIS A 340      -6.550 -37.164   7.343  1.00  0.490          H  
ATOM   5212  HA  HIS A 340      -7.581 -34.874   5.771  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340      -9.562 -35.930   4.886  1.00  0.680          H  
ATOM   5214 2HB  HIS A 340      -8.139 -36.716   4.237  1.00  0.680          H  
ATOM   5215  HD1 HIS A 340      -7.639 -39.150   5.015  1.00  0.680          H  
ATOM   5216  HD2 HIS A 340     -11.360 -37.636   6.379  1.00  0.680          H  
ATOM   5217  HE1 HIS A 340      -8.962 -41.088   5.880  1.00  0.680          H  
ATOM   5218  N   TYR A 341      -9.541 -34.578   7.376  1.00  0.380          N  
ATOM   5219  CA  TYR A 341     -10.482 -34.436   8.485  1.00  0.390          C  
ATOM   5220  C   TYR A 341     -11.869 -34.888   8.064  1.00  0.390          C  
ATOM   5221  O   TYR A 341     -12.257 -34.804   6.890  1.00  0.400          O  
ATOM   5222  CB  TYR A 341     -10.552 -33.025   9.113  1.00  0.540          C  
ATOM   5223  CG  TYR A 341     -10.867 -31.824   8.262  1.00  0.540          C  
ATOM   5224  CD1 TYR A 341     -12.165 -31.551   7.859  1.00  0.540          C  
ATOM   5225  CD2 TYR A 341      -9.860 -30.908   7.973  1.00  0.540          C  
ATOM   5226  CE1 TYR A 341     -12.423 -30.409   7.137  1.00  0.540          C  
ATOM   5227  CE2 TYR A 341     -10.137 -29.767   7.264  1.00  0.540          C  
ATOM   5228  CZ  TYR A 341     -11.414 -29.522   6.840  1.00  0.540          C  
ATOM   5229  OH  TYR A 341     -11.697 -28.384   6.120  1.00  0.540          O  
ATOM   5230  H   TYR A 341      -9.604 -34.011   6.532  1.00  0.460          H  
ATOM   5231  HA  TYR A 341     -10.177 -35.109   9.286  1.00  0.470          H  
ATOM   5232 1HB  TYR A 341     -11.296 -33.058   9.904  1.00  0.650          H  
ATOM   5233 2HB  TYR A 341      -9.612 -32.821   9.592  1.00  0.650          H  
ATOM   5234  HD1 TYR A 341     -12.982 -32.236   8.098  1.00  0.650          H  
ATOM   5235  HD2 TYR A 341      -8.858 -31.079   8.306  1.00  0.650          H  
ATOM   5236  HE1 TYR A 341     -13.422 -30.198   6.808  1.00  0.650          H  
ATOM   5237  HE2 TYR A 341      -9.340 -29.057   7.042  1.00  0.650          H  
ATOM   5238  HH  TYR A 341     -12.623 -28.383   5.867  1.00  0.650          H  
ATOM   5239  N   ASP A 342     -12.628 -35.328   9.058  1.00  0.380          N  
ATOM   5240  CA  ASP A 342     -13.995 -35.804   8.919  1.00  0.380          C  
ATOM   5241  C   ASP A 342     -15.008 -34.670   9.019  1.00  0.390          C  
ATOM   5242  O   ASP A 342     -14.720 -33.640   9.640  1.00  0.400          O  
ATOM   5243  CB  ASP A 342     -14.283 -36.794  10.052  1.00  0.530          C  
ATOM   5244  CG  ASP A 342     -13.429 -38.065  10.044  1.00  0.530          C  
ATOM   5245  OD1 ASP A 342     -12.853 -38.433   9.049  1.00  0.530          O  
ATOM   5246  OD2 ASP A 342     -13.366 -38.669  11.070  1.00  0.530          O  
ATOM   5247  H   ASP A 342     -12.206 -35.366   9.979  1.00  0.460          H  
ATOM   5248  HA  ASP A 342     -14.102 -36.294   7.950  1.00  0.460          H  
ATOM   5249 1HB  ASP A 342     -14.151 -36.296  11.017  1.00  0.640          H  
ATOM   5250 2HB  ASP A 342     -15.306 -37.091  10.001  1.00  0.640          H  
ATOM   5251  N   ASP A 343     -16.215 -34.879   8.450  1.00  0.380          N  
ATOM   5252  CA  ASP A 343     -17.356 -33.962   8.594  1.00  0.380          C  
ATOM   5253  C   ASP A 343     -18.276 -34.376   9.747  1.00  0.350          C  
ATOM   5254  O   ASP A 343     -19.310 -33.761  10.015  1.00  0.360          O  
ATOM   5255  CB  ASP A 343     -18.174 -33.984   7.314  1.00  0.530          C  
ATOM   5256  CG  ASP A 343     -18.684 -35.375   7.012  1.00  0.530          C  
ATOM   5257  OD1 ASP A 343     -17.971 -36.313   7.364  1.00  0.530          O  
ATOM   5258  OD2 ASP A 343     -19.752 -35.511   6.443  1.00  0.530          O  
ATOM   5259  H   ASP A 343     -16.398 -35.738   7.915  1.00  0.460          H  
ATOM   5260  HA  ASP A 343     -16.981 -32.951   8.780  1.00  0.460          H  
ATOM   5261 1HB  ASP A 343     -19.019 -33.298   7.405  1.00  0.640          H  
ATOM   5262 2HB  ASP A 343     -17.582 -33.663   6.508  1.00  0.640          H  
ATOM   5263  N   ILE A 344     -17.882 -35.431  10.428  1.00  0.330          N  
ATOM   5264  CA  ILE A 344     -18.622 -36.035  11.526  1.00  0.300          C  
ATOM   5265  C   ILE A 344     -17.833 -36.175  12.795  1.00  0.300          C  
ATOM   5266  O   ILE A 344     -16.609 -36.035  12.799  1.00  0.310          O  
ATOM   5267  CB  ILE A 344     -19.160 -37.426  11.111  1.00  0.430          C  
ATOM   5268  CG1 ILE A 344     -18.004 -38.343  10.516  1.00  0.430          C  
ATOM   5269  CG2 ILE A 344     -20.298 -37.264  10.144  1.00  0.430          C  
ATOM   5270  CD1 ILE A 344     -17.078 -39.068  11.527  1.00  0.430          C  
ATOM   5271  H   ILE A 344     -17.011 -35.844  10.139  1.00  0.400          H  
ATOM   5272  HA  ILE A 344     -19.482 -35.402  11.748  1.00  0.360          H  
ATOM   5273  HB  ILE A 344     -19.538 -37.934  11.998  1.00  0.520          H  
ATOM   5274 1HG1 ILE A 344     -18.482 -39.098   9.916  1.00  0.520          H  
ATOM   5275 2HG1 ILE A 344     -17.406 -37.750   9.851  1.00  0.520          H  
ATOM   5276 1HG2 ILE A 344     -20.709 -38.234   9.880  1.00  0.520          H  
ATOM   5277 2HG2 ILE A 344     -21.051 -36.666  10.628  1.00  0.520          H  
ATOM   5278 3HG2 ILE A 344     -19.953 -36.763   9.242  1.00  0.520          H  
ATOM   5279 1HD1 ILE A 344     -16.360 -39.680  10.979  1.00  0.520          H  
ATOM   5280 2HD1 ILE A 344     -16.527 -38.376  12.126  1.00  0.520          H  
ATOM   5281 3HD1 ILE A 344     -17.650 -39.695  12.175  1.00  0.520          H  
ATOM   5282  N   GLU A 345     -18.542 -36.506  13.866  1.00  0.290          N  
ATOM   5283  CA  GLU A 345     -17.917 -36.768  15.150  1.00  0.280          C  
ATOM   5284  C   GLU A 345     -17.506 -38.222  15.110  1.00  0.250          C  
ATOM   5285  O   GLU A 345     -18.354 -39.093  14.869  1.00  0.200          O  
ATOM   5286  CB  GLU A 345     -18.900 -36.476  16.279  1.00  0.400          C  
ATOM   5287  CG  GLU A 345     -19.342 -35.039  16.281  1.00  0.400          C  
ATOM   5288  CD  GLU A 345     -18.263 -34.092  16.561  1.00  0.400          C  
ATOM   5289  OE1 GLU A 345     -17.656 -34.183  17.592  1.00  0.400          O  
ATOM   5290  OE2 GLU A 345     -17.964 -33.306  15.681  1.00  0.400          O  
ATOM   5291  H   GLU A 345     -19.560 -36.579  13.776  1.00  0.350          H  
ATOM   5292  HA  GLU A 345     -17.022 -36.150  15.263  1.00  0.340          H  
ATOM   5293 1HB  GLU A 345     -19.788 -37.102  16.164  1.00  0.480          H  
ATOM   5294 2HB  GLU A 345     -18.460 -36.702  17.229  1.00  0.480          H  
ATOM   5295 1HG  GLU A 345     -19.774 -34.798  15.310  1.00  0.480          H  
ATOM   5296 2HG  GLU A 345     -20.112 -34.902  17.030  1.00  0.480          H  
ATOM   5297  N   ALA A 346     -16.203 -38.488  15.270  1.00  0.280          N  
ATOM   5298  CA  ALA A 346     -15.694 -39.845  15.102  1.00  0.250          C  
ATOM   5299  C   ALA A 346     -15.336 -40.568  16.378  1.00  0.250          C  
ATOM   5300  O   ALA A 346     -14.564 -40.078  17.203  1.00  0.280          O  
ATOM   5301  CB  ALA A 346     -14.434 -39.809  14.248  1.00  0.360          C  
ATOM   5302  H   ALA A 346     -15.538 -37.739  15.502  1.00  0.340          H  
ATOM   5303  HA  ALA A 346     -16.461 -40.428  14.590  1.00  0.300          H  
ATOM   5304 1HB  ALA A 346     -14.073 -40.821  14.088  1.00  0.430          H  
ATOM   5305 2HB  ALA A 346     -14.643 -39.343  13.285  1.00  0.430          H  
ATOM   5306 3HB  ALA A 346     -13.671 -39.229  14.766  1.00  0.430          H  
ATOM   5307  N   PHE A 347     -15.816 -41.798  16.482  1.00  0.230          N  
ATOM   5308  CA  PHE A 347     -15.459 -42.691  17.580  1.00  0.250          C  
ATOM   5309  C   PHE A 347     -14.776 -43.923  17.003  1.00  0.230          C  
ATOM   5310  O   PHE A 347     -15.417 -44.707  16.315  1.00  0.190          O  
ATOM   5311  CB  PHE A 347     -16.705 -43.118  18.358  1.00  0.340          C  
ATOM   5312  CG  PHE A 347     -17.421 -42.020  19.105  1.00  0.340          C  
ATOM   5313  CD1 PHE A 347     -18.389 -41.231  18.476  1.00  0.340          C  
ATOM   5314  CD2 PHE A 347     -17.140 -41.785  20.453  1.00  0.340          C  
ATOM   5315  CE1 PHE A 347     -19.049 -40.232  19.180  1.00  0.340          C  
ATOM   5316  CE2 PHE A 347     -17.797 -40.792  21.155  1.00  0.340          C  
ATOM   5317  CZ  PHE A 347     -18.753 -40.013  20.517  1.00  0.340          C  
ATOM   5318  H   PHE A 347     -16.499 -42.100  15.776  1.00  0.280          H  
ATOM   5319  HA  PHE A 347     -14.761 -42.187  18.249  1.00  0.300          H  
ATOM   5320 1HB  PHE A 347     -17.385 -43.530  17.668  1.00  0.410          H  
ATOM   5321 2HB  PHE A 347     -16.469 -43.904  19.044  1.00  0.410          H  
ATOM   5322  HD1 PHE A 347     -18.623 -41.403  17.418  1.00  0.410          H  
ATOM   5323  HD2 PHE A 347     -16.391 -42.394  20.953  1.00  0.410          H  
ATOM   5324  HE1 PHE A 347     -19.801 -39.620  18.675  1.00  0.410          H  
ATOM   5325  HE2 PHE A 347     -17.563 -40.621  22.208  1.00  0.410          H  
ATOM   5326  HZ  PHE A 347     -19.271 -39.229  21.068  1.00  0.410          H  
ATOM   5327  N   VAL A 348     -13.483 -44.096  17.252  1.00  0.260          N  
ATOM   5328  CA  VAL A 348     -12.737 -45.221  16.682  1.00  0.250          C  
ATOM   5329  C   VAL A 348     -12.560 -46.351  17.685  1.00  0.250          C  
ATOM   5330  O   VAL A 348     -11.847 -46.225  18.686  1.00  0.270          O  
ATOM   5331  CB  VAL A 348     -11.348 -44.754  16.211  1.00  0.350          C  
ATOM   5332  CG1 VAL A 348     -10.553 -45.939  15.628  1.00  0.350          C  
ATOM   5333  CG2 VAL A 348     -11.504 -43.623  15.190  1.00  0.350          C  
ATOM   5334  H   VAL A 348     -12.994 -43.404  17.809  1.00  0.310          H  
ATOM   5335  HA  VAL A 348     -13.285 -45.608  15.824  1.00  0.300          H  
ATOM   5336  HB  VAL A 348     -10.808 -44.386  17.051  1.00  0.420          H  
ATOM   5337 1HG1 VAL A 348      -9.579 -45.598  15.331  1.00  0.420          H  
ATOM   5338 2HG1 VAL A 348     -10.432 -46.726  16.374  1.00  0.420          H  
ATOM   5339 3HG1 VAL A 348     -11.084 -46.334  14.768  1.00  0.420          H  
ATOM   5340 1HG2 VAL A 348     -10.525 -43.282  14.879  1.00  0.420          H  
ATOM   5341 2HG2 VAL A 348     -12.056 -43.990  14.327  1.00  0.420          H  
ATOM   5342 3HG2 VAL A 348     -12.047 -42.789  15.643  1.00  0.420          H  
ATOM   5343  N   LEU A 349     -13.174 -47.479  17.371  1.00  0.220          N  
ATOM   5344  CA  LEU A 349     -13.224 -48.655  18.224  1.00  0.230          C  
ATOM   5345  C   LEU A 349     -12.199 -49.668  17.734  1.00  0.220          C  
ATOM   5346  O   LEU A 349     -12.345 -50.230  16.641  1.00  0.200          O  
ATOM   5347  CB  LEU A 349     -14.634 -49.278  18.105  1.00  0.320          C  
ATOM   5348  CG  LEU A 349     -15.863 -48.547  18.794  1.00  0.320          C  
ATOM   5349  CD1 LEU A 349     -16.052 -47.152  18.285  1.00  0.320          C  
ATOM   5350  CD2 LEU A 349     -17.096 -49.336  18.491  1.00  0.320          C  
ATOM   5351  H   LEU A 349     -13.717 -47.500  16.507  1.00  0.260          H  
ATOM   5352  HA  LEU A 349     -12.998 -48.376  19.257  1.00  0.280          H  
ATOM   5353 1HB  LEU A 349     -14.869 -49.366  17.060  1.00  0.380          H  
ATOM   5354 2HB  LEU A 349     -14.583 -50.288  18.514  1.00  0.380          H  
ATOM   5355  HG  LEU A 349     -15.718 -48.483  19.821  1.00  0.380          H  
ATOM   5356 1HD1 LEU A 349     -16.912 -46.713  18.766  1.00  0.380          H  
ATOM   5357 2HD1 LEU A 349     -15.215 -46.542  18.504  1.00  0.380          H  
ATOM   5358 3HD1 LEU A 349     -16.201 -47.188  17.208  1.00  0.380          H  
ATOM   5359 1HD2 LEU A 349     -17.949 -48.862  18.958  1.00  0.380          H  
ATOM   5360 2HD2 LEU A 349     -17.234 -49.359  17.418  1.00  0.380          H  
ATOM   5361 3HD2 LEU A 349     -16.990 -50.342  18.866  1.00  0.380          H  
ATOM   5362  N   GLN A 350     -11.128 -49.902  18.496  1.00  0.240          N  
ATOM   5363  CA  GLN A 350     -10.118 -50.838  17.998  1.00  0.210          C  
ATOM   5364  C   GLN A 350     -10.622 -52.258  18.256  1.00  0.220          C  
ATOM   5365  O   GLN A 350     -10.864 -52.645  19.406  1.00  0.260          O  
ATOM   5366  CB  GLN A 350      -8.761 -50.568  18.658  1.00  0.310          C  
ATOM   5367  CG  GLN A 350      -7.593 -51.448  18.170  1.00  0.310          C  
ATOM   5368  CD  GLN A 350      -7.199 -51.201  16.748  1.00  0.310          C  
ATOM   5369  OE1 GLN A 350      -7.022 -50.049  16.324  1.00  0.310          O  
ATOM   5370  NE2 GLN A 350      -7.034 -52.272  16.003  1.00  0.310          N  
ATOM   5371  H   GLN A 350     -11.007 -49.429  19.405  1.00  0.290          H  
ATOM   5372  HA  GLN A 350     -10.008 -50.707  16.924  1.00  0.250          H  
ATOM   5373 1HB  GLN A 350      -8.487 -49.531  18.489  1.00  0.370          H  
ATOM   5374 2HB  GLN A 350      -8.856 -50.699  19.737  1.00  0.370          H  
ATOM   5375 1HG  GLN A 350      -6.728 -51.226  18.772  1.00  0.370          H  
ATOM   5376 2HG  GLN A 350      -7.846 -52.501  18.260  1.00  0.370          H  
ATOM   5377 1HE2 GLN A 350      -6.742 -52.195  15.038  1.00  0.370          H  
ATOM   5378 2HE2 GLN A 350      -7.193 -53.194  16.383  1.00  0.370          H  
ATOM   5379  N   LEU A 351     -10.766 -53.061  17.197  1.00  0.190          N  
ATOM   5380  CA  LEU A 351     -11.343 -54.387  17.380  1.00  0.220          C  
ATOM   5381  C   LEU A 351     -10.305 -55.509  17.354  1.00  0.230          C  
ATOM   5382  O   LEU A 351     -10.333 -56.394  18.209  1.00  0.260          O  
ATOM   5383  CB  LEU A 351     -12.383 -54.628  16.277  1.00  0.300          C  
ATOM   5384  CG  LEU A 351     -13.579 -53.601  16.193  1.00  0.300          C  
ATOM   5385  CD1 LEU A 351     -14.431 -53.980  15.020  1.00  0.300          C  
ATOM   5386  CD2 LEU A 351     -14.397 -53.568  17.478  1.00  0.300          C  
ATOM   5387  H   LEU A 351     -10.509 -52.754  16.255  1.00  0.230          H  
ATOM   5388  HA  LEU A 351     -11.831 -54.422  18.348  1.00  0.260          H  
ATOM   5389 1HB  LEU A 351     -11.868 -54.604  15.323  1.00  0.360          H  
ATOM   5390 2HB  LEU A 351     -12.806 -55.628  16.408  1.00  0.360          H  
ATOM   5391  HG  LEU A 351     -13.187 -52.606  16.016  1.00  0.360          H  
ATOM   5392 1HD1 LEU A 351     -15.245 -53.290  14.933  1.00  0.360          H  
ATOM   5393 2HD1 LEU A 351     -13.843 -53.966  14.111  1.00  0.360          H  
ATOM   5394 3HD1 LEU A 351     -14.817 -54.979  15.192  1.00  0.360          H  
ATOM   5395 1HD2 LEU A 351     -15.204 -52.848  17.370  1.00  0.360          H  
ATOM   5396 2HD2 LEU A 351     -14.813 -54.557  17.675  1.00  0.360          H  
ATOM   5397 3HD2 LEU A 351     -13.766 -53.265  18.302  1.00  0.360          H  
ATOM   5398  N   GLU A 352      -9.392 -55.481  16.383  1.00  0.210          N  
ATOM   5399  CA  GLU A 352      -8.367 -56.532  16.284  1.00  0.220          C  
ATOM   5400  C   GLU A 352      -7.011 -55.928  15.928  1.00  0.200          C  
ATOM   5401  O   GLU A 352      -6.924 -54.991  15.134  1.00  0.170          O  
ATOM   5402  CB  GLU A 352      -8.743 -57.617  15.239  1.00  0.300          C  
ATOM   5403  CG  GLU A 352     -10.058 -58.404  15.518  1.00  0.300          C  
ATOM   5404  CD  GLU A 352     -10.407 -59.481  14.448  1.00  0.300          C  
ATOM   5405  OE1 GLU A 352     -10.412 -59.168  13.269  1.00  0.300          O  
ATOM   5406  OE2 GLU A 352     -10.675 -60.591  14.819  1.00  0.300          O  
ATOM   5407  H   GLU A 352      -9.434 -54.719  15.703  1.00  0.250          H  
ATOM   5408  HA  GLU A 352      -8.272 -57.015  17.256  1.00  0.260          H  
ATOM   5409 1HB  GLU A 352      -8.788 -57.194  14.255  1.00  0.360          H  
ATOM   5410 2HB  GLU A 352      -7.944 -58.356  15.214  1.00  0.360          H  
ATOM   5411 1HG  GLU A 352      -9.969 -58.889  16.490  1.00  0.360          H  
ATOM   5412 2HG  GLU A 352     -10.882 -57.700  15.581  1.00  0.360          H  
ATOM   5413  N   GLY A 353      -5.934 -56.513  16.433  1.00  0.220          N  
ATOM   5414  CA  GLY A 353      -4.607 -56.046  16.046  1.00  0.210          C  
ATOM   5415  C   GLY A 353      -4.247 -54.708  16.688  1.00  0.220          C  
ATOM   5416  O   GLY A 353      -4.762 -54.365  17.747  1.00  0.240          O  
ATOM   5417  H   GLY A 353      -6.033 -57.277  17.087  1.00  0.260          H  
ATOM   5418 1HA  GLY A 353      -3.862 -56.793  16.319  1.00  0.250          H  
ATOM   5419 2HA  GLY A 353      -4.574 -55.958  14.969  1.00  0.250          H  
ATOM   5420  N   ARG A 354      -3.300 -54.000  16.084  1.00  0.210          N  
ATOM   5421  CA  ARG A 354      -2.781 -52.745  16.641  1.00  0.220          C  
ATOM   5422  C   ARG A 354      -2.527 -51.712  15.563  1.00  0.200          C  
ATOM   5423  O   ARG A 354      -2.053 -52.058  14.482  1.00  0.170          O  
ATOM   5424  CB  ARG A 354      -1.477 -52.960  17.394  1.00  0.300          C  
ATOM   5425  CG  ARG A 354      -1.566 -53.812  18.639  1.00  0.300          C  
ATOM   5426  CD  ARG A 354      -0.240 -53.909  19.325  1.00  0.300          C  
ATOM   5427  NE  ARG A 354      -0.318 -54.637  20.597  1.00  0.300          N  
ATOM   5428  CZ  ARG A 354      -0.244 -55.981  20.752  1.00  0.300          C  
ATOM   5429  NH1 ARG A 354      -0.094 -56.784  19.712  1.00  0.300          N  
ATOM   5430  NH2 ARG A 354      -0.326 -56.488  21.971  1.00  0.300          N  
ATOM   5431  H   ARG A 354      -2.983 -54.342  15.172  1.00  0.250          H  
ATOM   5432  HA  ARG A 354      -3.523 -52.344  17.330  1.00  0.260          H  
ATOM   5433 1HB  ARG A 354      -0.741 -53.400  16.731  1.00  0.360          H  
ATOM   5434 2HB  ARG A 354      -1.093 -51.994  17.699  1.00  0.360          H  
ATOM   5435 1HG  ARG A 354      -2.293 -53.372  19.310  1.00  0.360          H  
ATOM   5436 2HG  ARG A 354      -1.888 -54.813  18.373  1.00  0.360          H  
ATOM   5437 1HD  ARG A 354       0.480 -54.405  18.678  1.00  0.360          H  
ATOM   5438 2HD  ARG A 354       0.112 -52.899  19.541  1.00  0.360          H  
ATOM   5439  HE  ARG A 354      -0.432 -54.075  21.463  1.00  0.360          H  
ATOM   5440 1HH1 ARG A 354      -0.032 -56.403  18.782  1.00  0.360          H  
ATOM   5441 2HH1 ARG A 354      -0.041 -57.784  19.848  1.00  0.360          H  
ATOM   5442 1HH2 ARG A 354      -0.441 -55.857  22.768  1.00  0.360          H  
ATOM   5443 2HH2 ARG A 354      -0.273 -57.484  22.116  1.00  0.360          H  
ATOM   5444  N   LYS A 355      -2.770 -50.439  15.864  1.00  0.220          N  
ATOM   5445  CA  LYS A 355      -2.504 -49.432  14.831  1.00  0.210          C  
ATOM   5446  C   LYS A 355      -2.040 -48.108  15.421  1.00  0.230          C  
ATOM   5447  O   LYS A 355      -2.529 -47.676  16.467  1.00  0.240          O  
ATOM   5448  CB  LYS A 355      -3.770 -49.241  13.999  1.00  0.300          C  
ATOM   5449  CG  LYS A 355      -3.606 -48.531  12.670  1.00  0.300          C  
ATOM   5450  CD  LYS A 355      -4.925 -48.534  11.900  1.00  0.300          C  
ATOM   5451  CE  LYS A 355      -4.744 -48.147  10.443  1.00  0.300          C  
ATOM   5452  NZ  LYS A 355      -6.048 -48.043   9.737  1.00  0.300          N  
ATOM   5453  H   LYS A 355      -3.153 -50.223  16.792  1.00  0.260          H  
ATOM   5454  HA  LYS A 355      -1.707 -49.796  14.179  1.00  0.250          H  
ATOM   5455 1HB  LYS A 355      -4.171 -50.189  13.803  1.00  0.360          H  
ATOM   5456 2HB  LYS A 355      -4.507 -48.691  14.588  1.00  0.360          H  
ATOM   5457 1HG  LYS A 355      -3.261 -47.508  12.822  1.00  0.360          H  
ATOM   5458 2HG  LYS A 355      -2.869 -49.066  12.085  1.00  0.360          H  
ATOM   5459 1HD  LYS A 355      -5.373 -49.518  11.940  1.00  0.360          H  
ATOM   5460 2HD  LYS A 355      -5.612 -47.824  12.365  1.00  0.360          H  
ATOM   5461 1HE  LYS A 355      -4.233 -47.221  10.374  1.00  0.360          H  
ATOM   5462 2HE  LYS A 355      -4.139 -48.911   9.952  1.00  0.360          H  
ATOM   5463 1HZ  LYS A 355      -5.886 -47.795   8.770  1.00  0.360          H  
ATOM   5464 2HZ  LYS A 355      -6.534 -48.931   9.785  1.00  0.360          H  
ATOM   5465 3HZ  LYS A 355      -6.625 -47.327  10.179  1.00  0.360          H  
ATOM   5466  N   LEU A 356      -1.102 -47.456  14.734  1.00  0.250          N  
ATOM   5467  CA  LEU A 356      -0.585 -46.169  15.158  1.00  0.280          C  
ATOM   5468  C   LEU A 356      -1.364 -45.030  14.565  1.00  0.290          C  
ATOM   5469  O   LEU A 356      -1.432 -44.868  13.352  1.00  0.290          O  
ATOM   5470  CB  LEU A 356       0.899 -46.047  14.779  1.00  0.380          C  
ATOM   5471  CG  LEU A 356       1.606 -44.672  15.043  1.00  0.380          C  
ATOM   5472  CD1 LEU A 356       1.615 -44.302  16.526  1.00  0.380          C  
ATOM   5473  CD2 LEU A 356       3.025 -44.795  14.548  1.00  0.380          C  
ATOM   5474  H   LEU A 356      -0.753 -47.849  13.857  1.00  0.300          H  
ATOM   5475  HA  LEU A 356      -0.673 -46.103  16.233  1.00  0.340          H  
ATOM   5476 1HB  LEU A 356       1.456 -46.815  15.304  1.00  0.460          H  
ATOM   5477 2HB  LEU A 356       0.983 -46.254  13.713  1.00  0.460          H  
ATOM   5478  HG  LEU A 356       1.091 -43.878  14.496  1.00  0.460          H  
ATOM   5479 1HD1 LEU A 356       2.128 -43.354  16.655  1.00  0.460          H  
ATOM   5480 2HD1 LEU A 356       0.606 -44.203  16.887  1.00  0.460          H  
ATOM   5481 3HD1 LEU A 356       2.130 -45.064  17.089  1.00  0.460          H  
ATOM   5482 1HD2 LEU A 356       3.540 -43.863  14.709  1.00  0.460          H  
ATOM   5483 2HD2 LEU A 356       3.536 -45.587  15.095  1.00  0.460          H  
ATOM   5484 3HD2 LEU A 356       3.021 -45.034  13.479  1.00  0.460          H  
ATOM   5485  N   TRP A 357      -1.955 -44.249  15.447  1.00  0.310          N  
ATOM   5486  CA  TRP A 357      -2.779 -43.106  15.121  1.00  0.320          C  
ATOM   5487  C   TRP A 357      -2.142 -41.788  15.435  1.00  0.340          C  
ATOM   5488  O   TRP A 357      -1.470 -41.618  16.458  1.00  0.360          O  
ATOM   5489  CB  TRP A 357      -4.099 -43.168  15.881  1.00  0.440          C  
ATOM   5490  CG  TRP A 357      -5.077 -44.055  15.283  1.00  0.440          C  
ATOM   5491  CD1 TRP A 357      -5.176 -45.403  15.365  1.00  0.440          C  
ATOM   5492  CD2 TRP A 357      -6.185 -43.614  14.481  1.00  0.440          C  
ATOM   5493  NE1 TRP A 357      -6.263 -45.829  14.652  1.00  0.440          N  
ATOM   5494  CE2 TRP A 357      -6.886 -44.741  14.106  1.00  0.440          C  
ATOM   5495  CE3 TRP A 357      -6.634 -42.347  14.053  1.00  0.440          C  
ATOM   5496  CZ2 TRP A 357      -8.001 -44.664  13.322  1.00  0.440          C  
ATOM   5497  CZ3 TRP A 357      -7.761 -42.281  13.272  1.00  0.440          C  
ATOM   5498  CH2 TRP A 357      -8.426 -43.408  12.910  1.00  0.440          C  
ATOM   5499  H   TRP A 357      -1.825 -44.485  16.428  1.00  0.370          H  
ATOM   5500  HA  TRP A 357      -2.996 -43.131  14.054  1.00  0.380          H  
ATOM   5501 1HB  TRP A 357      -3.907 -43.521  16.899  1.00  0.530          H  
ATOM   5502 2HB  TRP A 357      -4.521 -42.171  15.960  1.00  0.530          H  
ATOM   5503  HD1 TRP A 357      -4.491 -46.053  15.911  1.00  0.530          H  
ATOM   5504  HE1 TRP A 357      -6.561 -46.791  14.550  1.00  0.530          H  
ATOM   5505  HE3 TRP A 357      -6.100 -41.439  14.332  1.00  0.530          H  
ATOM   5506  HZ2 TRP A 357      -8.542 -45.545  13.035  1.00  0.530          H  
ATOM   5507  HZ3 TRP A 357      -8.106 -41.311  12.946  1.00  0.530          H  
ATOM   5508  HH2 TRP A 357      -9.315 -43.320  12.286  1.00  0.530          H  
ATOM   5509  N   ARG A 358      -2.436 -40.820  14.580  1.00  0.350          N  
ATOM   5510  CA  ARG A 358      -2.042 -39.452  14.817  1.00  0.380          C  
ATOM   5511  C   ARG A 358      -3.239 -38.563  14.542  1.00  0.380          C  
ATOM   5512  O   ARG A 358      -3.885 -38.659  13.491  1.00  0.350          O  
ATOM   5513  CB  ARG A 358      -0.866 -39.045  13.950  1.00  0.520          C  
ATOM   5514  CG  ARG A 358       0.406 -39.799  14.226  1.00  0.520          C  
ATOM   5515  CD  ARG A 358       1.522 -39.298  13.422  1.00  0.520          C  
ATOM   5516  NE  ARG A 358       2.765 -39.996  13.717  1.00  0.520          N  
ATOM   5517  CZ  ARG A 358       3.201 -41.123  13.093  1.00  0.520          C  
ATOM   5518  NH1 ARG A 358       2.463 -41.683  12.143  1.00  0.520          N  
ATOM   5519  NH2 ARG A 358       4.364 -41.665  13.429  1.00  0.520          N  
ATOM   5520  H   ARG A 358      -2.967 -41.057  13.736  1.00  0.420          H  
ATOM   5521  HA  ARG A 358      -1.756 -39.339  15.858  1.00  0.460          H  
ATOM   5522 1HB  ARG A 358      -1.119 -39.175  12.902  1.00  0.620          H  
ATOM   5523 2HB  ARG A 358      -0.656 -37.994  14.116  1.00  0.620          H  
ATOM   5524 1HG  ARG A 358       0.658 -39.657  15.265  1.00  0.620          H  
ATOM   5525 2HG  ARG A 358       0.270 -40.861  14.024  1.00  0.620          H  
ATOM   5526 1HD  ARG A 358       1.302 -39.385  12.361  1.00  0.620          H  
ATOM   5527 2HD  ARG A 358       1.670 -38.248  13.670  1.00  0.620          H  
ATOM   5528  HE  ARG A 358       3.331 -39.615  14.485  1.00  0.620          H  
ATOM   5529 1HH1 ARG A 358       1.582 -41.280  11.884  1.00  0.620          H  
ATOM   5530 2HH1 ARG A 358       2.772 -42.548  11.663  1.00  0.620          H  
ATOM   5531 1HH2 ARG A 358       4.946 -41.240  14.138  1.00  0.620          H  
ATOM   5532 2HH2 ARG A 358       4.689 -42.502  12.958  1.00  0.620          H  
ATOM   5533  N   VAL A 359      -3.548 -37.709  15.501  1.00  0.440          N  
ATOM   5534  CA  VAL A 359      -4.667 -36.784  15.386  1.00  0.460          C  
ATOM   5535  C   VAL A 359      -4.117 -35.381  15.594  1.00  0.510          C  
ATOM   5536  O   VAL A 359      -3.353 -35.117  16.532  1.00  0.530          O  
ATOM   5537  CB  VAL A 359      -5.822 -37.135  16.357  1.00  0.640          C  
ATOM   5538  CG1 VAL A 359      -6.962 -36.127  16.199  1.00  0.640          C  
ATOM   5539  CG2 VAL A 359      -6.327 -38.582  16.078  1.00  0.640          C  
ATOM   5540  H   VAL A 359      -2.961 -37.706  16.343  1.00  0.530          H  
ATOM   5541  HA  VAL A 359      -5.067 -36.842  14.376  1.00  0.550          H  
ATOM   5542  HB  VAL A 359      -5.478 -37.062  17.358  1.00  0.760          H  
ATOM   5543 1HG1 VAL A 359      -7.762 -36.373  16.888  1.00  0.760          H  
ATOM   5544 2HG1 VAL A 359      -6.598 -35.132  16.414  1.00  0.760          H  
ATOM   5545 3HG1 VAL A 359      -7.343 -36.167  15.173  1.00  0.760          H  
ATOM   5546 1HG2 VAL A 359      -7.137 -38.825  16.766  1.00  0.760          H  
ATOM   5547 2HG2 VAL A 359      -6.689 -38.650  15.052  1.00  0.760          H  
ATOM   5548 3HG2 VAL A 359      -5.512 -39.291  16.217  1.00  0.760          H  
ATOM   5549  N   TYR A 360      -4.499 -34.485  14.700  1.00  0.520          N  
ATOM   5550  CA  TYR A 360      -4.028 -33.120  14.692  1.00  0.540          C  
ATOM   5551  C   TYR A 360      -5.194 -32.163  14.926  1.00  0.530          C  
ATOM   5552  O   TYR A 360      -6.309 -32.391  14.453  1.00  0.500          O  
ATOM   5553  CB  TYR A 360      -3.414 -32.873  13.307  1.00  0.750          C  
ATOM   5554  CG  TYR A 360      -2.279 -33.849  12.935  1.00  0.750          C  
ATOM   5555  CD1 TYR A 360      -2.596 -35.146  12.481  1.00  0.750          C  
ATOM   5556  CD2 TYR A 360      -0.967 -33.472  13.008  1.00  0.750          C  
ATOM   5557  CE1 TYR A 360      -1.619 -36.033  12.150  1.00  0.750          C  
ATOM   5558  CE2 TYR A 360       0.024 -34.377  12.666  1.00  0.750          C  
ATOM   5559  CZ  TYR A 360      -0.298 -35.645  12.247  1.00  0.750          C  
ATOM   5560  OH  TYR A 360       0.698 -36.517  11.904  1.00  0.750          O  
ATOM   5561  H   TYR A 360      -5.130 -34.792  13.955  1.00  0.620          H  
ATOM   5562  HA  TYR A 360      -3.290 -32.976  15.478  1.00  0.650          H  
ATOM   5563 1HB  TYR A 360      -4.175 -32.965  12.584  1.00  0.900          H  
ATOM   5564 2HB  TYR A 360      -3.029 -31.854  13.251  1.00  0.900          H  
ATOM   5565  HD1 TYR A 360      -3.613 -35.461  12.395  1.00  0.900          H  
ATOM   5566  HD2 TYR A 360      -0.693 -32.468  13.341  1.00  0.900          H  
ATOM   5567  HE1 TYR A 360      -1.888 -37.034  11.808  1.00  0.900          H  
ATOM   5568  HE2 TYR A 360       1.065 -34.088  12.730  1.00  0.900          H  
ATOM   5569  HH  TYR A 360       1.549 -36.068  11.976  1.00  0.900          H  
ATOM   5570  N   ARG A 361      -4.926 -31.050  15.590  1.00  0.560          N  
ATOM   5571  CA  ARG A 361      -5.956 -30.052  15.811  1.00  0.580          C  
ATOM   5572  C   ARG A 361      -6.280 -29.384  14.491  1.00  0.580          C  
ATOM   5573  O   ARG A 361      -5.443 -29.414  13.591  1.00  0.570          O  
ATOM   5574  CB  ARG A 361      -5.469 -28.994  16.787  1.00  0.800          C  
ATOM   5575  CG  ARG A 361      -4.284 -28.144  16.294  1.00  0.800          C  
ATOM   5576  CD  ARG A 361      -4.128 -26.949  17.128  1.00  0.800          C  
ATOM   5577  NE  ARG A 361      -2.935 -26.174  16.803  1.00  0.800          N  
ATOM   5578  CZ  ARG A 361      -2.810 -25.239  15.820  1.00  0.800          C  
ATOM   5579  NH1 ARG A 361      -3.786 -24.949  14.963  1.00  0.800          N  
ATOM   5580  NH2 ARG A 361      -1.661 -24.589  15.709  1.00  0.800          N  
ATOM   5581  H   ARG A 361      -3.997 -30.899  15.949  1.00  0.670          H  
ATOM   5582  HA  ARG A 361      -6.825 -30.553  16.221  1.00  0.700          H  
ATOM   5583 1HB  ARG A 361      -6.258 -28.301  17.021  1.00  0.960          H  
ATOM   5584 2HB  ARG A 361      -5.188 -29.447  17.701  1.00  0.960          H  
ATOM   5585 1HG  ARG A 361      -3.367 -28.726  16.349  1.00  0.960          H  
ATOM   5586 2HG  ARG A 361      -4.438 -27.812  15.273  1.00  0.960          H  
ATOM   5587 1HD  ARG A 361      -5.000 -26.309  16.997  1.00  0.960          H  
ATOM   5588 2HD  ARG A 361      -4.059 -27.253  18.172  1.00  0.960          H  
ATOM   5589  HE  ARG A 361      -2.131 -26.315  17.402  1.00  0.960          H  
ATOM   5590 1HH1 ARG A 361      -4.694 -25.442  14.955  1.00  0.960          H  
ATOM   5591 2HH1 ARG A 361      -3.631 -24.234  14.259  1.00  0.960          H  
ATOM   5592 1HH2 ARG A 361      -0.899 -24.786  16.343  1.00  0.960          H  
ATOM   5593 2HH2 ARG A 361      -1.552 -23.895  14.983  1.00  0.960          H  
ATOM   5594  N   PRO A 362      -7.449 -28.740  14.339  1.00  0.600          N  
ATOM   5595  CA  PRO A 362      -7.776 -27.960  13.167  1.00  0.620          C  
ATOM   5596  C   PRO A 362      -6.625 -26.981  13.030  1.00  0.660          C  
ATOM   5597  O   PRO A 362      -6.237 -26.366  14.035  1.00  0.690          O  
ATOM   5598  CB  PRO A 362      -9.089 -27.295  13.580  1.00  0.930          C  
ATOM   5599  CG  PRO A 362      -9.696 -28.277  14.579  1.00  0.930          C  
ATOM   5600  CD  PRO A 362      -8.527 -28.826  15.339  1.00  0.930          C  
ATOM   5601  HA  PRO A 362      -7.883 -28.606  12.282  1.00  0.740          H  
ATOM   5602 1HB  PRO A 362      -8.904 -26.290  13.986  1.00  1.120          H  
ATOM   5603 2HB  PRO A 362      -9.716 -27.167  12.693  1.00  1.120          H  
ATOM   5604 1HG  PRO A 362     -10.402 -27.765  15.245  1.00  1.120          H  
ATOM   5605 2HG  PRO A 362     -10.261 -29.058  14.053  1.00  1.120          H  
ATOM   5606 1HD  PRO A 362      -8.328 -28.207  16.213  1.00  1.120          H  
ATOM   5607 2HD  PRO A 362      -8.748 -29.857  15.590  1.00  1.120          H  
ATOM   5608  N   ARG A 363      -6.138 -26.779  11.802  1.00  0.660          N  
ATOM   5609  CA  ARG A 363      -4.996 -25.906  11.567  1.00  0.700          C  
ATOM   5610  C   ARG A 363      -5.439 -24.477  11.372  1.00  0.750          C  
ATOM   5611  O   ARG A 363      -4.826 -23.538  11.887  1.00  0.810          O  
ATOM   5612  CB  ARG A 363      -4.205 -26.364  10.345  1.00  0.960          C  
ATOM   5613  CG  ARG A 363      -2.949 -25.532  10.023  1.00  0.960          C  
ATOM   5614  CD  ARG A 363      -2.189 -26.100   8.855  1.00  0.960          C  
ATOM   5615  NE  ARG A 363      -2.957 -26.035   7.609  1.00  0.960          N  
ATOM   5616  CZ  ARG A 363      -3.070 -24.956   6.799  1.00  0.960          C  
ATOM   5617  NH1 ARG A 363      -2.453 -23.822   7.078  1.00  0.960          N  
ATOM   5618  NH2 ARG A 363      -3.818 -25.053   5.715  1.00  0.960          N  
ATOM   5619  H   ARG A 363      -6.558 -27.251  10.995  1.00  0.790          H  
ATOM   5620  HA  ARG A 363      -4.339 -25.960  12.431  1.00  0.840          H  
ATOM   5621 1HB  ARG A 363      -3.894 -27.396  10.486  1.00  1.160          H  
ATOM   5622 2HB  ARG A 363      -4.856 -26.340   9.471  1.00  1.160          H  
ATOM   5623 1HG  ARG A 363      -3.244 -24.512   9.781  1.00  1.160          H  
ATOM   5624 2HG  ARG A 363      -2.290 -25.520  10.891  1.00  1.160          H  
ATOM   5625 1HD  ARG A 363      -1.256 -25.557   8.718  1.00  1.160          H  
ATOM   5626 2HD  ARG A 363      -1.960 -27.151   9.051  1.00  1.160          H  
ATOM   5627  HE  ARG A 363      -3.460 -26.871   7.329  1.00  1.160          H  
ATOM   5628 1HH1 ARG A 363      -1.882 -23.743   7.906  1.00  1.160          H  
ATOM   5629 2HH1 ARG A 363      -2.550 -23.027   6.461  1.00  1.160          H  
ATOM   5630 1HH2 ARG A 363      -4.294 -25.927   5.526  1.00  1.160          H  
ATOM   5631 2HH2 ARG A 363      -3.926 -24.267   5.092  1.00  1.160          H  
ATOM   5632  N   VAL A 364      -6.467 -24.320  10.569  1.00  0.730          N  
ATOM   5633  CA  VAL A 364      -6.996 -23.021  10.212  1.00  0.780          C  
ATOM   5634  C   VAL A 364      -8.282 -22.832  11.012  1.00  0.780          C  
ATOM   5635  O   VAL A 364      -9.069 -23.762  11.083  1.00  0.750          O  
ATOM   5636  CB  VAL A 364      -7.254 -22.970   8.694  1.00  1.070          C  
ATOM   5637  CG1 VAL A 364      -7.855 -21.639   8.270  1.00  1.070          C  
ATOM   5638  CG2 VAL A 364      -5.954 -23.233   7.979  1.00  1.070          C  
ATOM   5639  H   VAL A 364      -6.911 -25.172  10.197  1.00  0.880          H  
ATOM   5640  HA  VAL A 364      -6.253 -22.271  10.456  1.00  0.940          H  
ATOM   5641  HB  VAL A 364      -7.959 -23.732   8.434  1.00  1.290          H  
ATOM   5642 1HG1 VAL A 364      -8.033 -21.653   7.195  1.00  1.290          H  
ATOM   5643 2HG1 VAL A 364      -8.787 -21.474   8.770  1.00  1.290          H  
ATOM   5644 3HG1 VAL A 364      -7.165 -20.834   8.507  1.00  1.290          H  
ATOM   5645 1HG2 VAL A 364      -6.124 -23.228   6.906  1.00  1.290          H  
ATOM   5646 2HG2 VAL A 364      -5.230 -22.465   8.240  1.00  1.290          H  
ATOM   5647 3HG2 VAL A 364      -5.573 -24.206   8.276  1.00  1.290          H  
ATOM   5648  N   PRO A 365      -8.547 -21.688  11.651  1.00  0.820          N  
ATOM   5649  CA  PRO A 365      -9.767 -21.454  12.410  1.00  0.820          C  
ATOM   5650  C   PRO A 365     -11.051 -21.871  11.675  1.00  0.800          C  
ATOM   5651  O   PRO A 365     -11.969 -22.384  12.304  1.00  0.780          O  
ATOM   5652  CB  PRO A 365      -9.708 -19.940  12.630  1.00  1.230          C  
ATOM   5653  CG  PRO A 365      -8.219 -19.631  12.684  1.00  1.230          C  
ATOM   5654  CD  PRO A 365      -7.587 -20.557  11.665  1.00  1.230          C  
ATOM   5655  HA  PRO A 365      -9.692 -21.986  13.373  1.00  0.980          H  
ATOM   5656 1HB  PRO A 365     -10.228 -19.419  11.809  1.00  1.480          H  
ATOM   5657 2HB  PRO A 365     -10.232 -19.674  13.560  1.00  1.480          H  
ATOM   5658 1HG  PRO A 365      -8.043 -18.566  12.460  1.00  1.480          H  
ATOM   5659 2HG  PRO A 365      -7.836 -19.805  13.703  1.00  1.480          H  
ATOM   5660 1HD  PRO A 365      -7.520 -20.064  10.691  1.00  1.480          H  
ATOM   5661 2HD  PRO A 365      -6.602 -20.870  12.054  1.00  1.480          H  
ATOM   5662  N   THR A 366     -11.103 -21.733  10.345  1.00  0.810          N  
ATOM   5663  CA  THR A 366     -12.292 -22.092   9.575  1.00  0.790          C  
ATOM   5664  C   THR A 366     -12.511 -23.608   9.457  1.00  0.740          C  
ATOM   5665  O   THR A 366     -13.524 -24.057   8.915  1.00  0.720          O  
ATOM   5666  CB  THR A 366     -12.221 -21.472   8.168  1.00  1.110          C  
ATOM   5667  OG1 THR A 366     -11.083 -21.985   7.470  1.00  1.110          O  
ATOM   5668  CG2 THR A 366     -12.075 -19.963   8.293  1.00  1.110          C  
ATOM   5669  H   THR A 366     -10.342 -21.324   9.825  1.00  0.970          H  
ATOM   5670  HA  THR A 366     -13.161 -21.675  10.085  1.00  0.950          H  
ATOM   5671  HB  THR A 366     -13.127 -21.710   7.611  1.00  1.340          H  
ATOM   5672  HG1 THR A 366     -11.271 -22.888   7.185  1.00  1.340          H  
ATOM   5673 1HG2 THR A 366     -12.022 -19.523   7.298  1.00  1.340          H  
ATOM   5674 2HG2 THR A 366     -12.937 -19.560   8.824  1.00  1.340          H  
ATOM   5675 3HG2 THR A 366     -11.169 -19.718   8.841  1.00  1.340          H  
ATOM   5676  N   GLU A 367     -11.553 -24.390   9.951  1.00  0.710          N  
ATOM   5677  CA  GLU A 367     -11.612 -25.839   9.967  1.00  0.670          C  
ATOM   5678  C   GLU A 367     -12.149 -26.341  11.303  1.00  0.640          C  
ATOM   5679  O   GLU A 367     -12.478 -27.529  11.437  1.00  0.600          O  
ATOM   5680  CB  GLU A 367     -10.219 -26.458   9.739  1.00  0.950          C  
ATOM   5681  CG  GLU A 367      -9.586 -26.208   8.365  1.00  0.950          C  
ATOM   5682  CD  GLU A 367      -8.113 -26.697   8.282  1.00  0.950          C  
ATOM   5683  OE1 GLU A 367      -7.496 -26.863   9.338  1.00  0.950          O  
ATOM   5684  OE2 GLU A 367      -7.619 -26.891   7.189  1.00  0.950          O  
ATOM   5685  H   GLU A 367     -10.739 -23.953  10.376  1.00  0.850          H  
ATOM   5686  HA  GLU A 367     -12.279 -26.165   9.173  1.00  0.800          H  
ATOM   5687 1HB  GLU A 367      -9.532 -26.096  10.494  1.00  1.140          H  
ATOM   5688 2HB  GLU A 367     -10.288 -27.540   9.869  1.00  1.140          H  
ATOM   5689 1HG  GLU A 367     -10.174 -26.727   7.617  1.00  1.140          H  
ATOM   5690 2HG  GLU A 367      -9.647 -25.150   8.145  1.00  1.140          H  
ATOM   5691  N   GLU A 368     -12.181 -25.484  12.338  1.00  0.660          N  
ATOM   5692  CA  GLU A 368     -12.635 -25.992  13.612  1.00  0.640          C  
ATOM   5693  C   GLU A 368     -14.063 -26.419  13.440  1.00  0.600          C  
ATOM   5694  O   GLU A 368     -14.902 -25.650  12.977  1.00  0.610          O  
ATOM   5695  CB  GLU A 368     -12.486 -24.960  14.735  1.00  0.900          C  
ATOM   5696  CG  GLU A 368     -12.866 -25.501  16.127  1.00  0.900          C  
ATOM   5697  CD  GLU A 368     -12.619 -24.539  17.251  1.00  0.900          C  
ATOM   5698  OE1 GLU A 368     -12.256 -23.429  16.985  1.00  0.900          O  
ATOM   5699  OE2 GLU A 368     -12.783 -24.929  18.379  1.00  0.900          O  
ATOM   5700  H   GLU A 368     -11.951 -24.489  12.248  1.00  0.790          H  
ATOM   5701  HA  GLU A 368     -12.056 -26.869  13.871  1.00  0.770          H  
ATOM   5702 1HB  GLU A 368     -11.453 -24.612  14.770  1.00  1.080          H  
ATOM   5703 2HB  GLU A 368     -13.115 -24.096  14.519  1.00  1.080          H  
ATOM   5704 1HG  GLU A 368     -13.925 -25.711  16.114  1.00  1.080          H  
ATOM   5705 2HG  GLU A 368     -12.337 -26.433  16.315  1.00  1.080          H  
ATOM   5706  N   LEU A 369     -14.346 -27.651  13.809  1.00  0.560          N  
ATOM   5707  CA  LEU A 369     -15.679 -28.189  13.652  1.00  0.510          C  
ATOM   5708  C   LEU A 369     -16.239 -27.982  12.233  1.00  0.520          C  
ATOM   5709  O   LEU A 369     -17.446 -27.754  12.044  1.00  0.500          O  
ATOM   5710  CB  LEU A 369     -16.585 -27.611  14.732  1.00  0.730          C  
ATOM   5711  CG  LEU A 369     -16.157 -27.932  16.201  1.00  0.730          C  
ATOM   5712  CD1 LEU A 369     -17.086 -27.222  17.157  1.00  0.730          C  
ATOM   5713  CD2 LEU A 369     -16.193 -29.462  16.462  1.00  0.730          C  
ATOM   5714  H   LEU A 369     -13.608 -28.229  14.188  1.00  0.670          H  
ATOM   5715  HA  LEU A 369     -15.611 -29.244  13.814  1.00  0.610          H  
ATOM   5716 1HB  LEU A 369     -16.618 -26.531  14.620  1.00  0.880          H  
ATOM   5717 2HB  LEU A 369     -17.554 -27.983  14.583  1.00  0.880          H  
ATOM   5718  HG  LEU A 369     -15.157 -27.572  16.372  1.00  0.880          H  
ATOM   5719 1HD1 LEU A 369     -16.771 -27.433  18.178  1.00  0.880          H  
ATOM   5720 2HD1 LEU A 369     -17.038 -26.148  16.979  1.00  0.880          H  
ATOM   5721 3HD1 LEU A 369     -18.106 -27.573  17.011  1.00  0.880          H  
ATOM   5722 1HD2 LEU A 369     -15.895 -29.638  17.481  1.00  0.880          H  
ATOM   5723 2HD2 LEU A 369     -17.201 -29.841  16.313  1.00  0.880          H  
ATOM   5724 3HD2 LEU A 369     -15.511 -29.995  15.811  1.00  0.880          H  
ATOM   5725  N   ALA A 370     -15.369 -28.188  11.227  1.00  0.530          N  
ATOM   5726  CA  ALA A 370     -15.697 -28.040   9.819  1.00  0.550          C  
ATOM   5727  C   ALA A 370     -16.955 -28.791   9.433  1.00  0.520          C  
ATOM   5728  O   ALA A 370     -17.144 -29.954   9.777  1.00  0.480          O  
ATOM   5729  CB  ALA A 370     -14.559 -28.568   8.970  1.00  0.760          C  
ATOM   5730  H   ALA A 370     -14.387 -28.360  11.449  1.00  0.640          H  
ATOM   5731  HA  ALA A 370     -15.847 -26.978   9.621  1.00  0.660          H  
ATOM   5732 1HB  ALA A 370     -14.800 -28.435   7.915  1.00  0.910          H  
ATOM   5733 2HB  ALA A 370     -13.648 -28.042   9.200  1.00  0.910          H  
ATOM   5734 3HB  ALA A 370     -14.427 -29.628   9.181  1.00  0.910          H  
ATOM   5735  N   LEU A 371     -17.789 -28.124   8.638  1.00  0.530          N  
ATOM   5736  CA  LEU A 371     -19.047 -28.685   8.154  1.00  0.520          C  
ATOM   5737  C   LEU A 371     -18.873 -29.821   7.140  1.00  0.500          C  
ATOM   5738  O   LEU A 371     -19.632 -30.789   7.158  1.00  0.480          O  
ATOM   5739  CB  LEU A 371     -19.896 -27.557   7.543  1.00  0.730          C  
ATOM   5740  CG  LEU A 371     -21.337 -27.898   7.040  1.00  0.730          C  
ATOM   5741  CD1 LEU A 371     -22.214 -28.455   8.189  1.00  0.730          C  
ATOM   5742  CD2 LEU A 371     -21.949 -26.622   6.481  1.00  0.730          C  
ATOM   5743  H   LEU A 371     -17.554 -27.173   8.394  1.00  0.640          H  
ATOM   5744  HA  LEU A 371     -19.566 -29.088   9.020  1.00  0.620          H  
ATOM   5745 1HB  LEU A 371     -19.990 -26.768   8.286  1.00  0.880          H  
ATOM   5746 2HB  LEU A 371     -19.350 -27.153   6.692  1.00  0.880          H  
ATOM   5747  HG  LEU A 371     -21.288 -28.655   6.256  1.00  0.880          H  
ATOM   5748 1HD1 LEU A 371     -23.212 -28.663   7.809  1.00  0.880          H  
ATOM   5749 2HD1 LEU A 371     -21.781 -29.374   8.577  1.00  0.880          H  
ATOM   5750 3HD1 LEU A 371     -22.282 -27.719   8.987  1.00  0.880          H  
ATOM   5751 1HD2 LEU A 371     -22.949 -26.823   6.113  1.00  0.880          H  
ATOM   5752 2HD2 LEU A 371     -22.001 -25.866   7.266  1.00  0.880          H  
ATOM   5753 3HD2 LEU A 371     -21.330 -26.253   5.663  1.00  0.880          H  
ATOM   5754  N   THR A 372     -17.904 -29.693   6.235  1.00  0.520          N  
ATOM   5755  CA  THR A 372     -17.685 -30.699   5.202  1.00  0.510          C  
ATOM   5756  C   THR A 372     -16.344 -31.369   5.433  1.00  0.510          C  
ATOM   5757  O   THR A 372     -15.542 -30.870   6.216  1.00  0.510          O  
ATOM   5758  CB  THR A 372     -17.705 -30.061   3.803  1.00  0.720          C  
ATOM   5759  OG1 THR A 372     -16.574 -29.180   3.659  1.00  0.720          O  
ATOM   5760  CG2 THR A 372     -18.999 -29.245   3.650  1.00  0.720          C  
ATOM   5761  H   THR A 372     -17.305 -28.883   6.254  1.00  0.620          H  
ATOM   5762  HA  THR A 372     -18.464 -31.458   5.262  1.00  0.610          H  
ATOM   5763  HB  THR A 372     -17.661 -30.834   3.038  1.00  0.860          H  
ATOM   5764  HG1 THR A 372     -15.757 -29.706   3.540  1.00  0.860          H  
ATOM   5765 1HG2 THR A 372     -19.023 -28.786   2.664  1.00  0.860          H  
ATOM   5766 2HG2 THR A 372     -19.857 -29.906   3.766  1.00  0.860          H  
ATOM   5767 3HG2 THR A 372     -19.042 -28.467   4.406  1.00  0.860          H  
ATOM   5768  N   SER A 373     -16.097 -32.491   4.751  1.00  0.510          N  
ATOM   5769  CA  SER A 373     -14.829 -33.206   4.877  1.00  0.510          C  
ATOM   5770  C   SER A 373     -13.731 -32.506   4.098  1.00  0.530          C  
ATOM   5771  O   SER A 373     -14.008 -31.664   3.232  1.00  0.540          O  
ATOM   5772  CB  SER A 373     -14.998 -34.634   4.404  1.00  0.710          C  
ATOM   5773  OG  SER A 373     -15.279 -34.678   3.029  1.00  0.710          O  
ATOM   5774  H   SER A 373     -16.795 -32.866   4.123  1.00  0.610          H  
ATOM   5775  HA  SER A 373     -14.539 -33.226   5.931  1.00  0.610          H  
ATOM   5776 1HB  SER A 373     -14.082 -35.190   4.611  1.00  0.860          H  
ATOM   5777 2HB  SER A 373     -15.804 -35.112   4.964  1.00  0.860          H  
ATOM   5778  HG  SER A 373     -15.300 -35.610   2.791  1.00  0.860          H  
ATOM   5779  N   SER A 374     -12.479 -32.851   4.395  1.00  0.550          N  
ATOM   5780  CA  SER A 374     -11.360 -32.243   3.686  1.00  0.550          C  
ATOM   5781  C   SER A 374     -10.920 -33.034   2.458  1.00  0.530          C  
ATOM   5782  O   SER A 374     -11.251 -34.213   2.315  1.00  0.470          O  
ATOM   5783  CB  SER A 374     -10.138 -32.169   4.563  1.00  0.770          C  
ATOM   5784  OG  SER A 374      -9.587 -33.424   4.729  1.00  0.770          O  
ATOM   5785  H   SER A 374     -12.306 -33.537   5.138  1.00  0.660          H  
ATOM   5786  HA  SER A 374     -11.673 -31.240   3.428  1.00  0.660          H  
ATOM   5787 1HB  SER A 374      -9.397 -31.488   4.176  1.00  0.920          H  
ATOM   5788 2HB  SER A 374     -10.438 -31.816   5.483  1.00  0.920          H  
ATOM   5789  HG  SER A 374      -9.001 -33.568   3.912  1.00  0.920          H  
ATOM   5790  N   PRO A 375     -10.162 -32.398   1.552  1.00  0.590          N  
ATOM   5791  CA  PRO A 375      -9.394 -33.008   0.495  1.00  0.580          C  
ATOM   5792  C   PRO A 375      -8.283 -33.790   1.171  1.00  0.520          C  
ATOM   5793  O   PRO A 375      -8.079 -33.643   2.381  1.00  0.500          O  
ATOM   5794  CB  PRO A 375      -8.840 -31.821  -0.302  1.00  0.870          C  
ATOM   5795  CG  PRO A 375      -9.729 -30.657   0.053  1.00  0.870          C  
ATOM   5796  CD  PRO A 375     -10.174 -30.908   1.471  1.00  0.870          C  
ATOM   5797  HA  PRO A 375     -10.037 -33.662  -0.112  1.00  0.700          H  
ATOM   5798 1HB  PRO A 375      -7.781 -31.654  -0.030  1.00  1.040          H  
ATOM   5799 2HB  PRO A 375      -8.858 -32.052  -1.376  1.00  1.040          H  
ATOM   5800 1HG  PRO A 375      -9.170 -29.713  -0.052  1.00  1.040          H  
ATOM   5801 2HG  PRO A 375     -10.575 -30.600  -0.649  1.00  1.040          H  
ATOM   5802 1HD  PRO A 375      -9.468 -30.452   2.176  1.00  1.040          H  
ATOM   5803 2HD  PRO A 375     -11.188 -30.494   1.545  1.00  1.040          H  
ATOM   5804  N   ASN A 376      -7.620 -34.654   0.422  1.00  0.500          N  
ATOM   5805  CA  ASN A 376      -6.476 -35.393   0.945  1.00  0.470          C  
ATOM   5806  C   ASN A 376      -5.290 -34.443   1.131  1.00  0.480          C  
ATOM   5807  O   ASN A 376      -4.926 -33.718   0.201  1.00  0.500          O  
ATOM   5808  CB  ASN A 376      -6.111 -36.502  -0.020  1.00  0.670          C  
ATOM   5809  CG  ASN A 376      -7.144 -37.616  -0.087  1.00  0.670          C  
ATOM   5810  OD1 ASN A 376      -7.494 -38.281   0.906  1.00  0.670          O  
ATOM   5811  ND2 ASN A 376      -7.652 -37.824  -1.276  1.00  0.670          N  
ATOM   5812  H   ASN A 376      -7.876 -34.763  -0.549  1.00  0.600          H  
ATOM   5813  HA  ASN A 376      -6.727 -35.809   1.925  1.00  0.560          H  
ATOM   5814 1HB  ASN A 376      -6.009 -36.075  -1.017  1.00  0.800          H  
ATOM   5815 2HB  ASN A 376      -5.147 -36.903   0.242  1.00  0.800          H  
ATOM   5816 1HD2 ASN A 376      -8.346 -38.532  -1.415  1.00  0.800          H  
ATOM   5817 2HD2 ASN A 376      -7.348 -37.274  -2.055  1.00  0.800          H  
ATOM   5818  N   PHE A 377      -4.709 -34.423   2.329  1.00  0.480          N  
ATOM   5819  CA  PHE A 377      -3.571 -33.557   2.641  1.00  0.490          C  
ATOM   5820  C   PHE A 377      -2.249 -34.271   2.411  1.00  0.480          C  
ATOM   5821  O   PHE A 377      -2.182 -35.504   2.429  1.00  0.450          O  
ATOM   5822  CB  PHE A 377      -3.561 -33.104   4.107  1.00  0.680          C  
ATOM   5823  CG  PHE A 377      -4.624 -32.175   4.554  1.00  0.680          C  
ATOM   5824  CD1 PHE A 377      -5.677 -32.662   5.286  1.00  0.680          C  
ATOM   5825  CD2 PHE A 377      -4.581 -30.828   4.269  1.00  0.680          C  
ATOM   5826  CE1 PHE A 377      -6.679 -31.842   5.728  1.00  0.680          C  
ATOM   5827  CE2 PHE A 377      -5.584 -29.991   4.715  1.00  0.680          C  
ATOM   5828  CZ  PHE A 377      -6.636 -30.503   5.446  1.00  0.680          C  
ATOM   5829  H   PHE A 377      -5.071 -35.030   3.070  1.00  0.580          H  
ATOM   5830  HA  PHE A 377      -3.607 -32.679   1.993  1.00  0.590          H  
ATOM   5831 1HB  PHE A 377      -3.646 -33.974   4.721  1.00  0.820          H  
ATOM   5832 2HB  PHE A 377      -2.600 -32.659   4.324  1.00  0.820          H  
ATOM   5833  HD1 PHE A 377      -5.701 -33.715   5.512  1.00  0.820          H  
ATOM   5834  HD2 PHE A 377      -3.748 -30.428   3.687  1.00  0.820          H  
ATOM   5835  HE1 PHE A 377      -7.504 -32.250   6.305  1.00  0.820          H  
ATOM   5836  HE2 PHE A 377      -5.550 -28.925   4.492  1.00  0.820          H  
ATOM   5837  HZ  PHE A 377      -7.426 -29.838   5.798  1.00  0.820          H  
ATOM   5838  N   SER A 378      -1.193 -33.501   2.155  1.00  0.500          N  
ATOM   5839  CA  SER A 378       0.152 -34.062   2.081  1.00  0.490          C  
ATOM   5840  C   SER A 378       0.763 -33.990   3.483  1.00  0.480          C  
ATOM   5841  O   SER A 378       0.243 -33.292   4.351  1.00  0.480          O  
ATOM   5842  CB  SER A 378       1.001 -33.296   1.083  1.00  0.690          C  
ATOM   5843  OG  SER A 378       1.275 -32.013   1.554  1.00  0.690          O  
ATOM   5844  H   SER A 378      -1.297 -32.476   2.083  1.00  0.600          H  
ATOM   5845  HA  SER A 378       0.092 -35.107   1.774  1.00  0.590          H  
ATOM   5846 1HB  SER A 378       1.933 -33.830   0.914  1.00  0.830          H  
ATOM   5847 2HB  SER A 378       0.479 -33.232   0.130  1.00  0.830          H  
ATOM   5848  HG  SER A 378       0.440 -31.496   1.456  1.00  0.830          H  
ATOM   5849  N   GLN A 379       1.896 -34.644   3.725  1.00  0.490          N  
ATOM   5850  CA  GLN A 379       2.491 -34.564   5.066  1.00  0.480          C  
ATOM   5851  C   GLN A 379       2.935 -33.140   5.392  1.00  0.500          C  
ATOM   5852  O   GLN A 379       2.865 -32.687   6.534  1.00  0.500          O  
ATOM   5853  CB  GLN A 379       3.702 -35.487   5.188  1.00  0.680          C  
ATOM   5854  CG  GLN A 379       3.398 -36.962   5.056  1.00  0.680          C  
ATOM   5855  CD  GLN A 379       2.390 -37.458   6.060  1.00  0.680          C  
ATOM   5856  OE1 GLN A 379       2.353 -37.067   7.240  1.00  0.680          O  
ATOM   5857  NE2 GLN A 379       1.555 -38.355   5.593  1.00  0.680          N  
ATOM   5858  H   GLN A 379       2.322 -35.202   3.001  1.00  0.590          H  
ATOM   5859  HA  GLN A 379       1.736 -34.854   5.798  1.00  0.580          H  
ATOM   5860 1HB  GLN A 379       4.435 -35.224   4.424  1.00  0.810          H  
ATOM   5861 2HB  GLN A 379       4.179 -35.329   6.155  1.00  0.810          H  
ATOM   5862 1HG  GLN A 379       2.998 -37.154   4.063  1.00  0.810          H  
ATOM   5863 2HG  GLN A 379       4.320 -37.524   5.198  1.00  0.810          H  
ATOM   5864 1HE2 GLN A 379       0.856 -38.759   6.203  1.00  0.810          H  
ATOM   5865 2HE2 GLN A 379       1.614 -38.656   4.640  1.00  0.810          H  
ATOM   5866  N   ASP A 380       3.344 -32.414   4.362  1.00  0.520          N  
ATOM   5867  CA  ASP A 380       3.829 -31.047   4.475  1.00  0.550          C  
ATOM   5868  C   ASP A 380       2.738 -30.057   4.881  1.00  0.560          C  
ATOM   5869  O   ASP A 380       3.033 -28.908   5.213  1.00  0.580          O  
ATOM   5870  CB  ASP A 380       4.432 -30.595   3.145  1.00  0.760          C  
ATOM   5871  CG  ASP A 380       5.754 -31.292   2.792  1.00  0.760          C  
ATOM   5872  OD1 ASP A 380       6.361 -31.895   3.647  1.00  0.760          O  
ATOM   5873  OD2 ASP A 380       6.137 -31.215   1.652  1.00  0.760          O  
ATOM   5874  H   ASP A 380       3.391 -32.853   3.453  1.00  0.620          H  
ATOM   5875  HA  ASP A 380       4.606 -31.026   5.239  1.00  0.660          H  
ATOM   5876 1HB  ASP A 380       3.709 -30.782   2.346  1.00  0.910          H  
ATOM   5877 2HB  ASP A 380       4.604 -29.519   3.177  1.00  0.910          H  
ATOM   5878  N   ASP A 381       1.471 -30.471   4.809  1.00  0.560          N  
ATOM   5879  CA  ASP A 381       0.364 -29.591   5.138  1.00  0.570          C  
ATOM   5880  C   ASP A 381      -0.028 -29.712   6.607  1.00  0.550          C  
ATOM   5881  O   ASP A 381      -0.936 -29.021   7.076  1.00  0.560          O  
ATOM   5882  CB  ASP A 381      -0.852 -29.954   4.281  1.00  0.790          C  
ATOM   5883  CG  ASP A 381      -0.670 -29.693   2.778  1.00  0.790          C  
ATOM   5884  OD1 ASP A 381      -0.185 -28.647   2.407  1.00  0.790          O  
ATOM   5885  OD2 ASP A 381      -1.011 -30.592   1.993  1.00  0.790          O  
ATOM   5886  H   ASP A 381       1.256 -31.442   4.574  1.00  0.670          H  
ATOM   5887  HA  ASP A 381       0.660 -28.562   4.937  1.00  0.680          H  
ATOM   5888 1HB  ASP A 381      -1.056 -31.007   4.424  1.00  0.950          H  
ATOM   5889 2HB  ASP A 381      -1.718 -29.401   4.637  1.00  0.950          H  
ATOM   5890  N   LEU A 382       0.619 -30.625   7.335  1.00  0.550          N  
ATOM   5891  CA  LEU A 382       0.290 -30.858   8.734  1.00  0.550          C  
ATOM   5892  C   LEU A 382       1.390 -30.390   9.687  1.00  0.560          C  
ATOM   5893  O   LEU A 382       2.575 -30.406   9.357  1.00  0.550          O  
ATOM   5894  CB  LEU A 382       0.004 -32.352   8.951  1.00  0.770          C  
ATOM   5895  CG  LEU A 382      -1.458 -32.893   8.625  1.00  0.770          C  
ATOM   5896  CD1 LEU A 382      -1.867 -32.691   7.151  1.00  0.770          C  
ATOM   5897  CD2 LEU A 382      -1.462 -34.346   8.935  1.00  0.770          C  
ATOM   5898  H   LEU A 382       1.376 -31.180   6.921  1.00  0.660          H  
ATOM   5899  HA  LEU A 382      -0.613 -30.303   8.971  1.00  0.660          H  
ATOM   5900 1HB  LEU A 382       0.708 -32.920   8.336  1.00  0.920          H  
ATOM   5901 2HB  LEU A 382       0.216 -32.583  10.001  1.00  0.920          H  
ATOM   5902  HG  LEU A 382      -2.185 -32.380   9.258  1.00  0.920          H  
ATOM   5903 1HD1 LEU A 382      -2.858 -33.099   6.999  1.00  0.920          H  
ATOM   5904 2HD1 LEU A 382      -1.892 -31.646   6.909  1.00  0.920          H  
ATOM   5905 3HD1 LEU A 382      -1.159 -33.204   6.496  1.00  0.920          H  
ATOM   5906 1HD2 LEU A 382      -2.436 -34.760   8.770  1.00  0.920          H  
ATOM   5907 2HD2 LEU A 382      -0.735 -34.860   8.304  1.00  0.920          H  
ATOM   5908 3HD2 LEU A 382      -1.195 -34.464   9.949  1.00  0.920          H  
ATOM   5909  N   GLY A 383       0.982 -29.973  10.885  1.00  0.590          N  
ATOM   5910  CA  GLY A 383       1.917 -29.582  11.939  1.00  0.610          C  
ATOM   5911  C   GLY A 383       2.085 -30.729  12.920  1.00  0.580          C  
ATOM   5912  O   GLY A 383       1.928 -31.892  12.555  1.00  0.540          O  
ATOM   5913  H   GLY A 383      -0.008 -29.957  11.081  1.00  0.710          H  
ATOM   5914 1HA  GLY A 383       2.883 -29.317  11.509  1.00  0.730          H  
ATOM   5915 2HA  GLY A 383       1.543 -28.703  12.465  1.00  0.730          H  
ATOM   5916  N   GLU A 384       2.451 -30.413  14.148  1.00  0.610          N  
ATOM   5917  CA  GLU A 384       2.628 -31.416  15.182  1.00  0.580          C  
ATOM   5918  C   GLU A 384       1.249 -31.979  15.566  1.00  0.580          C  
ATOM   5919  O   GLU A 384       0.280 -31.216  15.567  1.00  0.560          O  
ATOM   5920  CB  GLU A 384       3.317 -30.775  16.386  1.00  0.820          C  
ATOM   5921  CG  GLU A 384       4.716 -30.249  16.071  1.00  0.820          C  
ATOM   5922  CD  GLU A 384       4.706 -28.856  15.458  1.00  0.820          C  
ATOM   5923  OE1 GLU A 384       3.631 -28.337  15.211  1.00  0.820          O  
ATOM   5924  OE2 GLU A 384       5.759 -28.326  15.224  1.00  0.820          O  
ATOM   5925  H   GLU A 384       2.609 -29.430  14.390  1.00  0.730          H  
ATOM   5926  HA  GLU A 384       3.263 -32.196  14.777  1.00  0.700          H  
ATOM   5927 1HB  GLU A 384       2.713 -29.946  16.753  1.00  0.990          H  
ATOM   5928 2HB  GLU A 384       3.398 -31.501  17.194  1.00  0.990          H  
ATOM   5929 1HG  GLU A 384       5.299 -30.227  16.990  1.00  0.990          H  
ATOM   5930 2HG  GLU A 384       5.201 -30.939  15.381  1.00  0.990          H  
ATOM   5931  N   PRO A 385       1.115 -33.282  15.875  1.00  0.610          N  
ATOM   5932  CA  PRO A 385      -0.109 -33.921  16.333  1.00  0.620          C  
ATOM   5933  C   PRO A 385      -0.422 -33.496  17.747  1.00  0.600          C  
ATOM   5934  O   PRO A 385       0.487 -33.131  18.494  1.00  0.590          O  
ATOM   5935  CB  PRO A 385       0.233 -35.415  16.251  1.00  0.930          C  
ATOM   5936  CG  PRO A 385       1.738 -35.473  16.437  1.00  0.930          C  
ATOM   5937  CD  PRO A 385       2.271 -34.197  15.779  1.00  0.930          C  
ATOM   5938  HA  PRO A 385      -0.945 -33.671  15.677  1.00  0.740          H  
ATOM   5939 1HB  PRO A 385      -0.312 -35.960  17.038  1.00  1.120          H  
ATOM   5940 2HB  PRO A 385      -0.110 -35.827  15.296  1.00  1.120          H  
ATOM   5941 1HG  PRO A 385       1.977 -35.522  17.513  1.00  1.120          H  
ATOM   5942 2HG  PRO A 385       2.142 -36.397  15.984  1.00  1.120          H  
ATOM   5943 1HD  PRO A 385       3.117 -33.823  16.372  1.00  1.120          H  
ATOM   5944 2HD  PRO A 385       2.537 -34.384  14.727  1.00  1.120          H  
ATOM   5945  N   VAL A 386      -1.692 -33.584  18.125  1.00  0.600          N  
ATOM   5946  CA  VAL A 386      -2.070 -33.333  19.509  1.00  0.600          C  
ATOM   5947  C   VAL A 386      -2.044 -34.658  20.232  1.00  0.590          C  
ATOM   5948  O   VAL A 386      -1.744 -34.738  21.422  1.00  0.600          O  
ATOM   5949  CB  VAL A 386      -3.460 -32.643  19.661  1.00  0.840          C  
ATOM   5950  CG1 VAL A 386      -3.425 -31.337  18.950  1.00  0.840          C  
ATOM   5951  CG2 VAL A 386      -4.663 -33.518  19.112  1.00  0.840          C  
ATOM   5952  H   VAL A 386      -2.379 -33.900  17.446  1.00  0.720          H  
ATOM   5953  HA  VAL A 386      -1.326 -32.679  19.964  1.00  0.720          H  
ATOM   5954  HB  VAL A 386      -3.623 -32.440  20.718  1.00  1.010          H  
ATOM   5955 1HG1 VAL A 386      -4.371 -30.851  19.112  1.00  1.010          H  
ATOM   5956 2HG1 VAL A 386      -2.620 -30.724  19.355  1.00  1.010          H  
ATOM   5957 3HG1 VAL A 386      -3.256 -31.501  17.894  1.00  1.010          H  
ATOM   5958 1HG2 VAL A 386      -5.593 -32.976  19.256  1.00  1.010          H  
ATOM   5959 2HG2 VAL A 386      -4.532 -33.705  18.064  1.00  1.010          H  
ATOM   5960 3HG2 VAL A 386      -4.727 -34.461  19.643  1.00  1.010          H  
ATOM   5961  N   LEU A 387      -2.360 -35.701  19.481  1.00  0.560          N  
ATOM   5962  CA  LEU A 387      -2.414 -37.047  19.985  1.00  0.560          C  
ATOM   5963  C   LEU A 387      -1.652 -37.990  19.068  1.00  0.510          C  
ATOM   5964  O   LEU A 387      -1.837 -37.980  17.848  1.00  0.510          O  
ATOM   5965  CB  LEU A 387      -3.898 -37.435  20.092  1.00  0.780          C  
ATOM   5966  CG  LEU A 387      -4.303 -38.808  20.636  1.00  0.780          C  
ATOM   5967  CD1 LEU A 387      -5.664 -38.648  21.323  1.00  0.780          C  
ATOM   5968  CD2 LEU A 387      -4.421 -39.833  19.470  1.00  0.780          C  
ATOM   5969  H   LEU A 387      -2.614 -35.533  18.508  1.00  0.670          H  
ATOM   5970  HA  LEU A 387      -1.957 -37.074  20.973  1.00  0.670          H  
ATOM   5971 1HB  LEU A 387      -4.385 -36.690  20.718  1.00  0.940          H  
ATOM   5972 2HB  LEU A 387      -4.311 -37.353  19.118  1.00  0.940          H  
ATOM   5973  HG  LEU A 387      -3.577 -39.160  21.371  1.00  0.940          H  
ATOM   5974 1HD1 LEU A 387      -5.983 -39.588  21.709  1.00  0.940          H  
ATOM   5975 2HD1 LEU A 387      -5.589 -37.929  22.142  1.00  0.940          H  
ATOM   5976 3HD1 LEU A 387      -6.392 -38.293  20.604  1.00  0.940          H  
ATOM   5977 1HD2 LEU A 387      -4.746 -40.783  19.874  1.00  0.940          H  
ATOM   5978 2HD2 LEU A 387      -5.154 -39.480  18.753  1.00  0.940          H  
ATOM   5979 3HD2 LEU A 387      -3.476 -39.974  18.962  1.00  0.940          H  
ATOM   5980  N   GLN A 388      -0.815 -38.830  19.661  1.00  0.470          N  
ATOM   5981  CA  GLN A 388      -0.103 -39.870  18.933  1.00  0.440          C  
ATOM   5982  C   GLN A 388      -0.104 -41.107  19.799  1.00  0.420          C  
ATOM   5983  O   GLN A 388       0.372 -41.073  20.935  1.00  0.460          O  
ATOM   5984  CB  GLN A 388       1.322 -39.454  18.575  1.00  0.630          C  
ATOM   5985  CG  GLN A 388       2.089 -40.528  17.810  1.00  0.630          C  
ATOM   5986  CD  GLN A 388       3.445 -40.065  17.365  1.00  0.630          C  
ATOM   5987  OE1 GLN A 388       3.622 -39.381  16.340  1.00  0.630          O  
ATOM   5988  NE2 GLN A 388       4.449 -40.435  18.147  1.00  0.630          N  
ATOM   5989  H   GLN A 388      -0.690 -38.765  20.663  1.00  0.560          H  
ATOM   5990  HA  GLN A 388      -0.637 -40.089  18.019  1.00  0.530          H  
ATOM   5991 1HB  GLN A 388       1.293 -38.555  17.957  1.00  0.750          H  
ATOM   5992 2HB  GLN A 388       1.876 -39.218  19.481  1.00  0.750          H  
ATOM   5993 1HG  GLN A 388       2.240 -41.377  18.475  1.00  0.750          H  
ATOM   5994 2HG  GLN A 388       1.517 -40.848  16.946  1.00  0.750          H  
ATOM   5995 1HE2 GLN A 388       5.388 -40.164  17.921  1.00  0.750          H  
ATOM   5996 2HE2 GLN A 388       4.274 -40.985  18.968  1.00  0.750          H  
ATOM   5997  N   THR A 389      -0.647 -42.196  19.278  1.00  0.380          N  
ATOM   5998  CA  THR A 389      -0.768 -43.394  20.097  1.00  0.370          C  
ATOM   5999  C   THR A 389      -0.970 -44.651  19.291  1.00  0.360          C  
ATOM   6000  O   THR A 389      -1.490 -44.612  18.180  1.00  0.340          O  
ATOM   6001  CB  THR A 389      -1.970 -43.274  21.052  1.00  0.520          C  
ATOM   6002  OG1 THR A 389      -1.934 -44.354  21.986  1.00  0.520          O  
ATOM   6003  CG2 THR A 389      -3.312 -43.356  20.236  1.00  0.520          C  
ATOM   6004  H   THR A 389      -0.999 -42.162  18.315  1.00  0.460          H  
ATOM   6005  HA  THR A 389       0.149 -43.507  20.678  1.00  0.440          H  
ATOM   6006  HB  THR A 389      -1.920 -42.326  21.585  1.00  0.630          H  
ATOM   6007  HG1 THR A 389      -2.611 -44.208  22.649  1.00  0.630          H  
ATOM   6008 1HG2 THR A 389      -4.155 -43.266  20.900  1.00  0.630          H  
ATOM   6009 2HG2 THR A 389      -3.334 -42.551  19.512  1.00  0.630          H  
ATOM   6010 3HG2 THR A 389      -3.393 -44.302  19.711  1.00  0.630          H  
ATOM   6011  N   VAL A 390      -0.607 -45.780  19.868  1.00  0.390          N  
ATOM   6012  CA  VAL A 390      -0.946 -47.045  19.254  1.00  0.340          C  
ATOM   6013  C   VAL A 390      -2.146 -47.584  20.000  1.00  0.400          C  
ATOM   6014  O   VAL A 390      -2.120 -47.639  21.233  1.00  0.580          O  
ATOM   6015  CB  VAL A 390       0.221 -48.049  19.283  1.00  0.500          C  
ATOM   6016  CG1 VAL A 390      -0.209 -49.399  18.657  1.00  0.500          C  
ATOM   6017  CG2 VAL A 390       1.377 -47.477  18.508  1.00  0.500          C  
ATOM   6018  H   VAL A 390      -0.168 -45.745  20.779  1.00  0.470          H  
ATOM   6019  HA  VAL A 390      -1.229 -46.877  18.230  1.00  0.410          H  
ATOM   6020  HB  VAL A 390       0.514 -48.233  20.313  1.00  0.600          H  
ATOM   6021 1HG1 VAL A 390       0.632 -50.092  18.685  1.00  0.600          H  
ATOM   6022 2HG1 VAL A 390      -1.044 -49.827  19.213  1.00  0.600          H  
ATOM   6023 3HG1 VAL A 390      -0.507 -49.242  17.626  1.00  0.600          H  
ATOM   6024 1HG2 VAL A 390       2.209 -48.176  18.523  1.00  0.600          H  
ATOM   6025 2HG2 VAL A 390       1.064 -47.314  17.494  1.00  0.600          H  
ATOM   6026 3HG2 VAL A 390       1.684 -46.536  18.953  1.00  0.600          H  
ATOM   6027  N   LEU A 391      -3.198 -47.927  19.264  1.00  0.310          N  
ATOM   6028  CA  LEU A 391      -4.397 -48.454  19.892  1.00  0.330          C  
ATOM   6029  C   LEU A 391      -4.311 -49.965  19.931  1.00  0.320          C  
ATOM   6030  O   LEU A 391      -3.841 -50.591  18.969  1.00  0.290          O  
ATOM   6031  CB  LEU A 391      -5.667 -48.074  19.104  1.00  0.450          C  
ATOM   6032  CG  LEU A 391      -5.953 -46.573  18.866  1.00  0.450          C  
ATOM   6033  CD1 LEU A 391      -7.235 -46.443  18.027  1.00  0.450          C  
ATOM   6034  CD2 LEU A 391      -6.097 -45.844  20.165  1.00  0.450          C  
ATOM   6035  H   LEU A 391      -3.125 -47.819  18.250  1.00  0.370          H  
ATOM   6036  HA  LEU A 391      -4.467 -48.097  20.919  1.00  0.400          H  
ATOM   6037 1HB  LEU A 391      -5.608 -48.547  18.124  1.00  0.540          H  
ATOM   6038 2HB  LEU A 391      -6.524 -48.496  19.627  1.00  0.540          H  
ATOM   6039  HG  LEU A 391      -5.126 -46.138  18.304  1.00  0.540          H  
ATOM   6040 1HD1 LEU A 391      -7.436 -45.395  17.822  1.00  0.540          H  
ATOM   6041 2HD1 LEU A 391      -7.108 -46.975  17.087  1.00  0.540          H  
ATOM   6042 3HD1 LEU A 391      -8.078 -46.873  18.570  1.00  0.540          H  
ATOM   6043 1HD2 LEU A 391      -6.286 -44.800  19.955  1.00  0.540          H  
ATOM   6044 2HD2 LEU A 391      -6.927 -46.263  20.733  1.00  0.540          H  
ATOM   6045 3HD2 LEU A 391      -5.178 -45.929  20.743  1.00  0.540          H  
ATOM   6046  N   GLU A 392      -4.818 -50.550  21.021  1.00  0.340          N  
ATOM   6047  CA  GLU A 392      -4.911 -51.996  21.204  1.00  0.340          C  
ATOM   6048  C   GLU A 392      -6.399 -52.347  21.273  1.00  0.330          C  
ATOM   6049  O   GLU A 392      -7.206 -51.456  21.546  1.00  0.320          O  
ATOM   6050  CB  GLU A 392      -4.143 -52.437  22.464  1.00  0.480          C  
ATOM   6051  CG  GLU A 392      -2.638 -52.234  22.376  1.00  0.480          C  
ATOM   6052  CD  GLU A 392      -1.879 -52.815  23.552  1.00  0.480          C  
ATOM   6053  OE1 GLU A 392      -2.388 -52.801  24.650  1.00  0.480          O  
ATOM   6054  OE2 GLU A 392      -0.793 -53.315  23.327  1.00  0.480          O  
ATOM   6055  H   GLU A 392      -5.165 -49.960  21.798  1.00  0.410          H  
ATOM   6056  HA  GLU A 392      -4.462 -52.469  20.337  1.00  0.410          H  
ATOM   6057 1HB  GLU A 392      -4.504 -51.854  23.316  1.00  0.570          H  
ATOM   6058 2HB  GLU A 392      -4.319 -53.472  22.691  1.00  0.570          H  
ATOM   6059 1HG  GLU A 392      -2.284 -52.687  21.471  1.00  0.570          H  
ATOM   6060 2HG  GLU A 392      -2.437 -51.162  22.310  1.00  0.570          H  
ATOM   6061  N   PRO A 393      -6.827 -53.595  21.016  1.00  0.320          N  
ATOM   6062  CA  PRO A 393      -8.222 -53.965  21.000  1.00  0.310          C  
ATOM   6063  C   PRO A 393      -8.857 -53.535  22.302  1.00  0.330          C  
ATOM   6064  O   PRO A 393      -8.271 -53.705  23.371  1.00  0.350          O  
ATOM   6065  CB  PRO A 393      -8.157 -55.488  20.851  1.00  0.460          C  
ATOM   6066  CG  PRO A 393      -6.845 -55.736  20.147  1.00  0.460          C  
ATOM   6067  CD  PRO A 393      -5.904 -54.716  20.761  1.00  0.460          C  
ATOM   6068  HA  PRO A 393      -8.720 -53.506  20.145  1.00  0.370          H  
ATOM   6069 1HB  PRO A 393      -8.218 -55.969  21.814  1.00  0.560          H  
ATOM   6070 2HB  PRO A 393      -9.023 -55.841  20.274  1.00  0.560          H  
ATOM   6071 1HG  PRO A 393      -6.514 -56.775  20.298  1.00  0.560          H  
ATOM   6072 2HG  PRO A 393      -6.963 -55.586  19.066  1.00  0.560          H  
ATOM   6073 1HD  PRO A 393      -5.506 -55.109  21.705  1.00  0.560          H  
ATOM   6074 2HD  PRO A 393      -5.121 -54.474  20.061  1.00  0.560          H  
ATOM   6075  N   GLY A 394     -10.054 -52.970  22.199  1.00  0.320          N  
ATOM   6076  CA  GLY A 394     -10.820 -52.485  23.340  1.00  0.350          C  
ATOM   6077  C   GLY A 394     -10.730 -50.965  23.490  1.00  0.350          C  
ATOM   6078  O   GLY A 394     -11.687 -50.318  23.944  1.00  0.360          O  
ATOM   6079  H   GLY A 394     -10.433 -52.869  21.255  1.00  0.380          H  
ATOM   6080 1HA  GLY A 394     -11.859 -52.770  23.212  1.00  0.420          H  
ATOM   6081 2HA  GLY A 394     -10.466 -52.966  24.250  1.00  0.420          H  
ATOM   6082  N   ASP A 395      -9.586 -50.396  23.102  1.00  0.350          N  
ATOM   6083  CA  ASP A 395      -9.340 -48.961  23.217  1.00  0.360          C  
ATOM   6084  C   ASP A 395     -10.279 -48.146  22.335  1.00  0.340          C  
ATOM   6085  O   ASP A 395     -10.670 -48.575  21.238  1.00  0.330          O  
ATOM   6086  CB  ASP A 395      -7.900 -48.626  22.837  1.00  0.500          C  
ATOM   6087  CG  ASP A 395      -6.818 -49.081  23.861  1.00  0.500          C  
ATOM   6088  OD1 ASP A 395      -7.099 -49.352  25.040  1.00  0.500          O  
ATOM   6089  OD2 ASP A 395      -5.677 -49.173  23.417  1.00  0.500          O  
ATOM   6090  H   ASP A 395      -8.842 -50.979  22.695  1.00  0.420          H  
ATOM   6091  HA  ASP A 395      -9.505 -48.662  24.253  1.00  0.430          H  
ATOM   6092 1HB  ASP A 395      -7.678 -49.060  21.865  1.00  0.600          H  
ATOM   6093 2HB  ASP A 395      -7.821 -47.542  22.729  1.00  0.600          H  
ATOM   6094  N   LEU A 396     -10.623 -46.945  22.817  1.00  0.340          N  
ATOM   6095  CA  LEU A 396     -11.460 -46.015  22.056  1.00  0.320          C  
ATOM   6096  C   LEU A 396     -10.829 -44.649  21.811  1.00  0.330          C  
ATOM   6097  O   LEU A 396     -10.429 -43.941  22.739  1.00  0.360          O  
ATOM   6098  CB  LEU A 396     -12.810 -45.806  22.761  1.00  0.460          C  
ATOM   6099  CG  LEU A 396     -13.766 -44.704  22.182  1.00  0.460          C  
ATOM   6100  CD1 LEU A 396     -14.231 -45.055  20.803  1.00  0.460          C  
ATOM   6101  CD2 LEU A 396     -14.928 -44.577  23.090  1.00  0.460          C  
ATOM   6102  H   LEU A 396     -10.268 -46.676  23.742  1.00  0.410          H  
ATOM   6103  HA  LEU A 396     -11.652 -46.472  21.090  1.00  0.380          H  
ATOM   6104 1HB  LEU A 396     -13.351 -46.751  22.725  1.00  0.550          H  
ATOM   6105 2HB  LEU A 396     -12.631 -45.576  23.788  1.00  0.550          H  
ATOM   6106  HG  LEU A 396     -13.242 -43.744  22.130  1.00  0.550          H  
ATOM   6107 1HD1 LEU A 396     -14.876 -44.281  20.458  1.00  0.550          H  
ATOM   6108 2HD1 LEU A 396     -13.404 -45.130  20.143  1.00  0.550          H  
ATOM   6109 3HD1 LEU A 396     -14.762 -46.000  20.830  1.00  0.550          H  
ATOM   6110 1HD2 LEU A 396     -15.604 -43.818  22.716  1.00  0.550          H  
ATOM   6111 2HD2 LEU A 396     -15.433 -45.530  23.140  1.00  0.550          H  
ATOM   6112 3HD2 LEU A 396     -14.577 -44.301  24.081  1.00  0.550          H  
ATOM   6113  N   LEU A 397     -10.761 -44.262  20.548  1.00  0.320          N  
ATOM   6114  CA  LEU A 397     -10.235 -42.953  20.189  1.00  0.320          C  
ATOM   6115  C   LEU A 397     -11.292 -42.024  19.586  1.00  0.320          C  
ATOM   6116  O   LEU A 397     -11.854 -42.272  18.522  1.00  0.300          O  
ATOM   6117  CB  LEU A 397      -9.029 -43.123  19.253  1.00  0.450          C  
ATOM   6118  CG  LEU A 397      -8.413 -41.850  18.641  1.00  0.450          C  
ATOM   6119  CD1 LEU A 397      -7.868 -40.941  19.732  1.00  0.450          C  
ATOM   6120  CD2 LEU A 397      -7.300 -42.273  17.672  1.00  0.450          C  
ATOM   6121  H   LEU A 397     -11.089 -44.915  19.829  1.00  0.380          H  
ATOM   6122  HA  LEU A 397      -9.876 -42.482  21.101  1.00  0.380          H  
ATOM   6123 1HB  LEU A 397      -8.250 -43.598  19.831  1.00  0.540          H  
ATOM   6124 2HB  LEU A 397      -9.287 -43.787  18.456  1.00  0.540          H  
ATOM   6125  HG  LEU A 397      -9.175 -41.302  18.093  1.00  0.540          H  
ATOM   6126 1HD1 LEU A 397      -7.444 -40.057  19.270  1.00  0.540          H  
ATOM   6127 2HD1 LEU A 397      -8.658 -40.634  20.406  1.00  0.540          H  
ATOM   6128 3HD1 LEU A 397      -7.100 -41.466  20.296  1.00  0.540          H  
ATOM   6129 1HD2 LEU A 397      -6.855 -41.393  17.211  1.00  0.540          H  
ATOM   6130 2HD2 LEU A 397      -6.526 -42.826  18.209  1.00  0.540          H  
ATOM   6131 3HD2 LEU A 397      -7.726 -42.910  16.897  1.00  0.540          H  
ATOM   6132  N   TYR A 398     -11.561 -40.924  20.264  1.00  0.330          N  
ATOM   6133  CA  TYR A 398     -12.556 -39.968  19.799  1.00  0.330          C  
ATOM   6134  C   TYR A 398     -11.977 -38.653  19.334  1.00  0.360          C  
ATOM   6135  O   TYR A 398     -11.077 -38.086  19.952  1.00  0.380          O  
ATOM   6136  CB  TYR A 398     -13.615 -39.687  20.879  1.00  0.460          C  
ATOM   6137  CG  TYR A 398     -14.466 -38.412  20.586  1.00  0.460          C  
ATOM   6138  CD1 TYR A 398     -15.530 -38.422  19.695  1.00  0.460          C  
ATOM   6139  CD2 TYR A 398     -14.125 -37.217  21.223  1.00  0.460          C  
ATOM   6140  CE1 TYR A 398     -16.227 -37.262  19.437  1.00  0.460          C  
ATOM   6141  CE2 TYR A 398     -14.824 -36.065  20.975  1.00  0.460          C  
ATOM   6142  CZ  TYR A 398     -15.871 -36.075  20.077  1.00  0.460          C  
ATOM   6143  OH  TYR A 398     -16.568 -34.901  19.831  1.00  0.460          O  
ATOM   6144  H   TYR A 398     -11.062 -40.756  21.142  1.00  0.400          H  
ATOM   6145  HA  TYR A 398     -13.061 -40.409  18.948  1.00  0.400          H  
ATOM   6146 1HB  TYR A 398     -14.294 -40.538  20.943  1.00  0.550          H  
ATOM   6147 2HB  TYR A 398     -13.144 -39.580  21.836  1.00  0.550          H  
ATOM   6148  HD1 TYR A 398     -15.810 -39.343  19.190  1.00  0.550          H  
ATOM   6149  HD2 TYR A 398     -13.292 -37.195  21.915  1.00  0.550          H  
ATOM   6150  HE1 TYR A 398     -17.045 -37.282  18.738  1.00  0.550          H  
ATOM   6151  HE2 TYR A 398     -14.538 -35.136  21.479  1.00  0.550          H  
ATOM   6152  HH  TYR A 398     -17.097 -34.970  18.996  1.00  0.550          H  
ATOM   6153  N   PHE A 399     -12.523 -38.128  18.262  1.00  0.350          N  
ATOM   6154  CA  PHE A 399     -12.158 -36.776  17.895  1.00  0.380          C  
ATOM   6155  C   PHE A 399     -13.279 -36.071  17.118  1.00  0.370          C  
ATOM   6156  O   PHE A 399     -13.997 -36.713  16.345  1.00  0.340          O  
ATOM   6157  CB  PHE A 399     -10.818 -36.765  17.146  1.00  0.520          C  
ATOM   6158  CG  PHE A 399     -10.740 -37.698  15.988  1.00  0.520          C  
ATOM   6159  CD1 PHE A 399     -11.123 -37.329  14.717  1.00  0.520          C  
ATOM   6160  CD2 PHE A 399     -10.242 -38.989  16.194  1.00  0.520          C  
ATOM   6161  CE1 PHE A 399     -11.026 -38.230  13.684  1.00  0.520          C  
ATOM   6162  CE2 PHE A 399     -10.138 -39.886  15.164  1.00  0.520          C  
ATOM   6163  CZ  PHE A 399     -10.532 -39.509  13.905  1.00  0.520          C  
ATOM   6164  H   PHE A 399     -13.212 -38.681  17.733  1.00  0.420          H  
ATOM   6165  HA  PHE A 399     -11.960 -36.280  18.824  1.00  0.460          H  
ATOM   6166 1HB  PHE A 399     -10.612 -35.757  16.785  1.00  0.620          H  
ATOM   6167 2HB  PHE A 399     -10.020 -37.022  17.839  1.00  0.620          H  
ATOM   6168  HD1 PHE A 399     -11.520 -36.323  14.537  1.00  0.620          H  
ATOM   6169  HD2 PHE A 399      -9.936 -39.278  17.197  1.00  0.620          H  
ATOM   6170  HE1 PHE A 399     -11.353 -37.939  12.680  1.00  0.620          H  
ATOM   6171  HE2 PHE A 399      -9.750 -40.890  15.345  1.00  0.620          H  
ATOM   6172  HZ  PHE A 399     -10.466 -40.212  13.073  1.00  0.620          H  
ATOM   6173  N   PRO A 400     -13.445 -34.744  17.315  1.00  0.410          N  
ATOM   6174  CA  PRO A 400     -14.370 -33.858  16.630  1.00  0.410          C  
ATOM   6175  C   PRO A 400     -14.151 -33.698  15.143  1.00  0.420          C  
ATOM   6176  O   PRO A 400     -13.024 -33.816  14.639  1.00  0.430          O  
ATOM   6177  CB  PRO A 400     -14.152 -32.515  17.317  1.00  0.610          C  
ATOM   6178  CG  PRO A 400     -13.560 -32.840  18.659  1.00  0.610          C  
ATOM   6179  CD  PRO A 400     -12.730 -34.060  18.447  1.00  0.610          C  
ATOM   6180  HA  PRO A 400     -15.390 -34.214  16.816  1.00  0.490          H  
ATOM   6181 1HB  PRO A 400     -13.553 -31.873  16.686  1.00  0.740          H  
ATOM   6182 2HB  PRO A 400     -15.113 -32.027  17.388  1.00  0.740          H  
ATOM   6183 1HG  PRO A 400     -12.981 -31.992  19.052  1.00  0.740          H  
ATOM   6184 2HG  PRO A 400     -14.357 -33.027  19.387  1.00  0.740          H  
ATOM   6185 1HD  PRO A 400     -11.686 -33.827  18.204  1.00  0.740          H  
ATOM   6186 2HD  PRO A 400     -12.844 -34.573  19.407  1.00  0.740          H  
ATOM   6187  N   ARG A 401     -15.232 -33.351  14.460  1.00  0.410          N  
ATOM   6188  CA  ARG A 401     -15.149 -33.036  13.047  1.00  0.420          C  
ATOM   6189  C   ARG A 401     -14.155 -31.880  12.924  1.00  0.460          C  
ATOM   6190  O   ARG A 401     -14.045 -31.050  13.830  1.00  0.480          O  
ATOM   6191  CB  ARG A 401     -16.531 -32.689  12.508  1.00  0.580          C  
ATOM   6192  CG  ARG A 401     -17.109 -31.442  13.040  1.00  0.580          C  
ATOM   6193  CD  ARG A 401     -18.517 -31.239  12.682  1.00  0.580          C  
ATOM   6194  NE  ARG A 401     -19.040 -29.989  13.261  1.00  0.580          N  
ATOM   6195  CZ  ARG A 401     -19.630 -29.864  14.490  1.00  0.580          C  
ATOM   6196  NH1 ARG A 401     -19.778 -30.898  15.302  1.00  0.580          N  
ATOM   6197  NH2 ARG A 401     -20.056 -28.680  14.894  1.00  0.580          N  
ATOM   6198  H   ARG A 401     -16.145 -33.305  14.938  1.00  0.490          H  
ATOM   6199  HA  ARG A 401     -14.772 -33.904  12.502  1.00  0.500          H  
ATOM   6200 1HB  ARG A 401     -16.491 -32.600  11.425  1.00  0.700          H  
ATOM   6201 2HB  ARG A 401     -17.224 -33.475  12.748  1.00  0.700          H  
ATOM   6202 1HG  ARG A 401     -16.974 -31.363  14.115  1.00  0.700          H  
ATOM   6203 2HG  ARG A 401     -16.587 -30.672  12.535  1.00  0.700          H  
ATOM   6204 1HD  ARG A 401     -18.598 -31.171  11.594  1.00  0.700          H  
ATOM   6205 2HD  ARG A 401     -19.117 -32.076  13.036  1.00  0.700          H  
ATOM   6206  HE  ARG A 401     -18.878 -29.123  12.715  1.00  0.700          H  
ATOM   6207 1HH1 ARG A 401     -19.414 -31.829  15.066  1.00  0.700          H  
ATOM   6208 2HH1 ARG A 401     -20.218 -30.758  16.226  1.00  0.700          H  
ATOM   6209 1HH2 ARG A 401     -19.949 -27.871  14.297  1.00  0.700          H  
ATOM   6210 2HH2 ARG A 401     -20.485 -28.590  15.813  1.00  0.700          H  
ATOM   6211  N   GLY A 402     -13.397 -31.842  11.844  1.00  0.470          N  
ATOM   6212  CA  GLY A 402     -12.398 -30.781  11.663  1.00  0.510          C  
ATOM   6213  C   GLY A 402     -10.985 -31.176  12.141  1.00  0.500          C  
ATOM   6214  O   GLY A 402     -10.011 -30.503  11.799  1.00  0.520          O  
ATOM   6215  H   GLY A 402     -13.570 -32.537  11.107  1.00  0.560          H  
ATOM   6216 1HA  GLY A 402     -12.360 -30.498  10.611  1.00  0.610          H  
ATOM   6217 2HA  GLY A 402     -12.722 -29.895  12.203  1.00  0.610          H  
ATOM   6218  N   PHE A 403     -10.862 -32.269  12.913  1.00  0.480          N  
ATOM   6219  CA  PHE A 403      -9.546 -32.748  13.352  1.00  0.470          C  
ATOM   6220  C   PHE A 403      -9.015 -33.628  12.244  1.00  0.440          C  
ATOM   6221  O   PHE A 403      -9.783 -34.380  11.645  1.00  0.410          O  
ATOM   6222  CB  PHE A 403      -9.622 -33.512  14.679  1.00  0.660          C  
ATOM   6223  CG  PHE A 403      -9.722 -32.646  15.914  1.00  0.660          C  
ATOM   6224  CD1 PHE A 403     -10.814 -31.848  16.162  1.00  0.660          C  
ATOM   6225  CD2 PHE A 403      -8.697 -32.673  16.864  1.00  0.660          C  
ATOM   6226  CE1 PHE A 403     -10.878 -31.079  17.314  1.00  0.660          C  
ATOM   6227  CE2 PHE A 403      -8.766 -31.921  18.011  1.00  0.660          C  
ATOM   6228  CZ  PHE A 403      -9.862 -31.120  18.235  1.00  0.660          C  
ATOM   6229  H   PHE A 403     -11.694 -32.791  13.216  1.00  0.580          H  
ATOM   6230  HA  PHE A 403      -8.870 -31.899  13.478  1.00  0.560          H  
ATOM   6231 1HB  PHE A 403     -10.487 -34.166  14.662  1.00  0.790          H  
ATOM   6232 2HB  PHE A 403      -8.740 -34.138  14.773  1.00  0.790          H  
ATOM   6233  HD1 PHE A 403     -11.630 -31.815  15.438  1.00  0.790          H  
ATOM   6234  HD2 PHE A 403      -7.831 -33.300  16.688  1.00  0.790          H  
ATOM   6235  HE1 PHE A 403     -11.746 -30.442  17.496  1.00  0.790          H  
ATOM   6236  HE2 PHE A 403      -7.957 -31.955  18.740  1.00  0.790          H  
ATOM   6237  HZ  PHE A 403      -9.929 -30.513  19.146  1.00  0.790          H  
ATOM   6238  N   ILE A 404      -7.730 -33.513  11.964  1.00  0.450          N  
ATOM   6239  CA  ILE A 404      -7.093 -34.251  10.876  1.00  0.430          C  
ATOM   6240  C   ILE A 404      -6.508 -35.519  11.408  1.00  0.410          C  
ATOM   6241  O   ILE A 404      -5.917 -35.525  12.485  1.00  0.410          O  
ATOM   6242  CB  ILE A 404      -6.015 -33.414  10.137  1.00  0.610          C  
ATOM   6243  CG1 ILE A 404      -6.671 -32.210   9.493  1.00  0.610          C  
ATOM   6244  CG2 ILE A 404      -5.300 -34.277   9.066  1.00  0.610          C  
ATOM   6245  CD1 ILE A 404      -5.706 -31.139   8.990  1.00  0.610          C  
ATOM   6246  H   ILE A 404      -7.178 -32.913  12.585  1.00  0.540          H  
ATOM   6247  HA  ILE A 404      -7.853 -34.519  10.149  1.00  0.520          H  
ATOM   6248  HB  ILE A 404      -5.303 -33.052  10.824  1.00  0.730          H  
ATOM   6249 1HG1 ILE A 404      -7.264 -32.564   8.662  1.00  0.730          H  
ATOM   6250 2HG1 ILE A 404      -7.339 -31.744  10.224  1.00  0.730          H  
ATOM   6251 1HG2 ILE A 404      -4.562 -33.691   8.555  1.00  0.730          H  
ATOM   6252 2HG2 ILE A 404      -4.802 -35.128   9.524  1.00  0.730          H  
ATOM   6253 3HG2 ILE A 404      -6.026 -34.629   8.350  1.00  0.730          H  
ATOM   6254 1HD1 ILE A 404      -6.282 -30.317   8.554  1.00  0.730          H  
ATOM   6255 2HD1 ILE A 404      -5.119 -30.759   9.828  1.00  0.730          H  
ATOM   6256 3HD1 ILE A 404      -5.034 -31.534   8.235  1.00  0.730          H  
ATOM   6257  N   HIS A 405      -6.686 -36.617  10.700  1.00  0.380          N  
ATOM   6258  CA  HIS A 405      -6.114 -37.836  11.209  1.00  0.350          C  
ATOM   6259  C   HIS A 405      -5.440 -38.713  10.168  1.00  0.330          C  
ATOM   6260  O   HIS A 405      -5.714 -38.669   8.958  1.00  0.320          O  
ATOM   6261  CB  HIS A 405      -7.206 -38.634  11.919  1.00  0.500          C  
ATOM   6262  CG  HIS A 405      -8.322 -39.098  11.003  1.00  0.500          C  
ATOM   6263  ND1 HIS A 405      -8.297 -40.308  10.343  1.00  0.500          N  
ATOM   6264  CD2 HIS A 405      -9.479 -38.490  10.627  1.00  0.500          C  
ATOM   6265  CE1 HIS A 405      -9.408 -40.439   9.624  1.00  0.500          C  
ATOM   6266  NE2 HIS A 405     -10.141 -39.351   9.781  1.00  0.500          N  
ATOM   6267  H   HIS A 405      -7.227 -36.598   9.833  1.00  0.460          H  
ATOM   6268  HA  HIS A 405      -5.354 -37.590  11.942  1.00  0.420          H  
ATOM   6269 1HB  HIS A 405      -6.753 -39.502  12.393  1.00  0.600          H  
ATOM   6270 2HB  HIS A 405      -7.644 -38.023  12.710  1.00  0.600          H  
ATOM   6271  HD2 HIS A 405      -9.826 -37.505  10.943  1.00  0.600          H  
ATOM   6272  HE1 HIS A 405      -9.673 -41.294   9.001  1.00  0.600          H  
ATOM   6273  HE2 HIS A 405     -11.079 -39.157   9.340  1.00  0.600          H  
ATOM   6274  N   GLN A 406      -4.496 -39.501  10.684  1.00  0.310          N  
ATOM   6275  CA  GLN A 406      -3.746 -40.524   9.961  1.00  0.300          C  
ATOM   6276  C   GLN A 406      -3.653 -41.773  10.792  1.00  0.290          C  
ATOM   6277  O   GLN A 406      -3.706 -41.715  12.027  1.00  0.290          O  
ATOM   6278  CB  GLN A 406      -2.311 -40.114   9.624  1.00  0.420          C  
ATOM   6279  CG  GLN A 406      -2.217 -38.964   8.766  1.00  0.420          C  
ATOM   6280  CD  GLN A 406      -0.816 -38.702   8.217  1.00  0.420          C  
ATOM   6281  OE1 GLN A 406      -0.410 -39.413   7.282  1.00  0.420          O  
ATOM   6282  NE2 GLN A 406      -0.085 -37.722   8.747  1.00  0.420          N  
ATOM   6283  H   GLN A 406      -4.318 -39.388  11.688  1.00  0.370          H  
ATOM   6284  HA  GLN A 406      -4.261 -40.762   9.036  1.00  0.360          H  
ATOM   6285 1HB  GLN A 406      -1.769 -39.893  10.543  1.00  0.510          H  
ATOM   6286 2HB  GLN A 406      -1.801 -40.944   9.134  1.00  0.510          H  
ATOM   6287 1HG  GLN A 406      -2.883 -39.138   7.932  1.00  0.510          H  
ATOM   6288 2HG  GLN A 406      -2.534 -38.095   9.342  1.00  0.510          H  
ATOM   6289 1HE2 GLN A 406       0.852 -37.521   8.370  1.00  0.510          H  
ATOM   6290 2HE2 GLN A 406      -0.441 -37.164   9.501  1.00  0.510          H  
ATOM   6291  N   ALA A 407      -3.467 -42.907  10.140  1.00  0.270          N  
ATOM   6292  CA  ALA A 407      -3.226 -44.102  10.908  1.00  0.250          C  
ATOM   6293  C   ALA A 407      -2.447 -45.111  10.073  1.00  0.240          C  
ATOM   6294  O   ALA A 407      -2.708 -45.251   8.879  1.00  0.250          O  
ATOM   6295  CB  ALA A 407      -4.545 -44.665  11.397  1.00  0.360          C  
ATOM   6296  H   ALA A 407      -3.439 -42.940   9.128  1.00  0.320          H  
ATOM   6297  HA  ALA A 407      -2.622 -43.823  11.754  1.00  0.300          H  
ATOM   6298 1HB  ALA A 407      -4.361 -45.530  12.016  1.00  0.430          H  
ATOM   6299 2HB  ALA A 407      -5.045 -43.914  11.980  1.00  0.430          H  
ATOM   6300 3HB  ALA A 407      -5.165 -44.935  10.554  1.00  0.430          H  
ATOM   6301  N   GLU A 408      -1.559 -45.876  10.710  1.00  0.250          N  
ATOM   6302  CA  GLU A 408      -0.786 -46.900   9.996  1.00  0.270          C  
ATOM   6303  C   GLU A 408      -0.515 -48.157  10.818  1.00  0.230          C  
ATOM   6304  O   GLU A 408      -0.372 -48.108  12.046  1.00  0.260          O  
ATOM   6305  CB  GLU A 408       0.568 -46.314   9.552  1.00  0.370          C  
ATOM   6306  CG  GLU A 408       1.518 -45.903  10.725  1.00  0.370          C  
ATOM   6307  CD  GLU A 408       2.850 -45.285  10.275  1.00  0.370          C  
ATOM   6308  OE1 GLU A 408       3.610 -45.961   9.622  1.00  0.370          O  
ATOM   6309  OE2 GLU A 408       3.103 -44.136  10.595  1.00  0.370          O  
ATOM   6310  H   GLU A 408      -1.399 -45.695  11.704  1.00  0.300          H  
ATOM   6311  HA  GLU A 408      -1.348 -47.201   9.110  1.00  0.320          H  
ATOM   6312 1HB  GLU A 408       1.090 -47.045   8.930  1.00  0.440          H  
ATOM   6313 2HB  GLU A 408       0.393 -45.428   8.940  1.00  0.440          H  
ATOM   6314 1HG  GLU A 408       0.995 -45.187  11.364  1.00  0.440          H  
ATOM   6315 2HG  GLU A 408       1.738 -46.783  11.326  1.00  0.440          H  
ATOM   6316  N   CYS A 409      -0.389 -49.285  10.125  1.00  0.180          N  
ATOM   6317  CA  CYS A 409      -0.017 -50.531  10.776  1.00  0.160          C  
ATOM   6318  C   CYS A 409       1.484 -50.675  10.834  1.00  0.180          C  
ATOM   6319  O   CYS A 409       2.187 -50.448   9.844  1.00  0.190          O  
ATOM   6320  CB  CYS A 409      -0.602 -51.748  10.081  1.00  0.230          C  
ATOM   6321  SG  CYS A 409      -2.368 -51.888  10.180  1.00  0.230          S  
ATOM   6322  H   CYS A 409      -0.533 -49.254   9.110  1.00  0.220          H  
ATOM   6323  HA  CYS A 409      -0.403 -50.521  11.796  1.00  0.190          H  
ATOM   6324 1HB  CYS A 409      -0.329 -51.726   9.026  1.00  0.280          H  
ATOM   6325 2HB  CYS A 409      -0.176 -52.648  10.515  1.00  0.280          H  
ATOM   6326  HG  CYS A 409      -2.481 -52.665   9.072  1.00  0.280          H  
ATOM   6327  N   GLN A 410       1.941 -51.138  11.982  1.00  0.200          N  
ATOM   6328  CA  GLN A 410       3.331 -51.396  12.300  1.00  0.210          C  
ATOM   6329  C   GLN A 410       3.715 -52.782  11.784  1.00  0.190          C  
ATOM   6330  O   GLN A 410       2.894 -53.455  11.156  1.00  0.160          O  
ATOM   6331  CB  GLN A 410       3.525 -51.235  13.815  1.00  0.290          C  
ATOM   6332  CG  GLN A 410       3.251 -49.776  14.306  1.00  0.290          C  
ATOM   6333  CD  GLN A 410       3.437 -49.565  15.818  1.00  0.290          C  
ATOM   6334  OE1 GLN A 410       2.880 -50.286  16.652  1.00  0.290          O  
ATOM   6335  NE2 GLN A 410       4.236 -48.564  16.163  1.00  0.290          N  
ATOM   6336  H   GLN A 410       1.256 -51.313  12.707  1.00  0.240          H  
ATOM   6337  HA  GLN A 410       3.950 -50.659  11.787  1.00  0.250          H  
ATOM   6338 1HB  GLN A 410       2.850 -51.910  14.344  1.00  0.350          H  
ATOM   6339 2HB  GLN A 410       4.542 -51.503  14.092  1.00  0.350          H  
ATOM   6340 1HG  GLN A 410       3.932 -49.104  13.786  1.00  0.350          H  
ATOM   6341 2HG  GLN A 410       2.221 -49.510  14.057  1.00  0.350          H  
ATOM   6342 1HE2 GLN A 410       4.406 -48.367  17.131  1.00  0.350          H  
ATOM   6343 2HE2 GLN A 410       4.682 -48.011  15.459  1.00  0.350          H  
ATOM   6344  N   ASP A 411       4.973 -53.172  11.956  1.00  0.200          N  
ATOM   6345  CA  ASP A 411       5.428 -54.475  11.476  1.00  0.170          C  
ATOM   6346  C   ASP A 411       4.699 -55.662  12.101  1.00  0.170          C  
ATOM   6347  O   ASP A 411       4.337 -55.655  13.283  1.00  0.190          O  
ATOM   6348  CB  ASP A 411       6.942 -54.626  11.657  1.00  0.250          C  
ATOM   6349  CG  ASP A 411       7.506 -55.922  11.028  1.00  0.250          C  
ATOM   6350  OD1 ASP A 411       7.581 -56.002   9.814  1.00  0.250          O  
ATOM   6351  OD2 ASP A 411       7.852 -56.812  11.766  1.00  0.250          O  
ATOM   6352  H   ASP A 411       5.625 -52.573  12.438  1.00  0.240          H  
ATOM   6353  HA  ASP A 411       5.225 -54.517  10.413  1.00  0.200          H  
ATOM   6354 1HB  ASP A 411       7.445 -53.773  11.199  1.00  0.300          H  
ATOM   6355 2HB  ASP A 411       7.183 -54.621  12.718  1.00  0.300          H  
ATOM   6356  N   GLY A 412       4.420 -56.676  11.277  1.00  0.140          N  
ATOM   6357  CA  GLY A 412       3.829 -57.933  11.731  1.00  0.150          C  
ATOM   6358  C   GLY A 412       2.318 -57.922  11.942  1.00  0.150          C  
ATOM   6359  O   GLY A 412       1.589 -58.727  11.361  1.00  0.140          O  
ATOM   6360  H   GLY A 412       4.693 -56.601  10.307  1.00  0.170          H  
ATOM   6361 1HA  GLY A 412       4.080 -58.711  11.011  1.00  0.180          H  
ATOM   6362 2HA  GLY A 412       4.313 -58.220  12.664  1.00  0.180          H  
ATOM   6363  N   VAL A 413       1.877 -57.028  12.804  1.00  0.160          N  
ATOM   6364  CA  VAL A 413       0.485 -56.881  13.198  1.00  0.170          C  
ATOM   6365  C   VAL A 413      -0.397 -56.019  12.274  1.00  0.140          C  
ATOM   6366  O   VAL A 413      -0.048 -54.908  11.886  1.00  0.130          O  
ATOM   6367  CB  VAL A 413       0.474 -56.356  14.656  1.00  0.230          C  
ATOM   6368  CG1 VAL A 413      -0.922 -56.077  15.136  1.00  0.230          C  
ATOM   6369  CG2 VAL A 413       1.130 -57.402  15.552  1.00  0.230          C  
ATOM   6370  H   VAL A 413       2.596 -56.424  13.211  1.00  0.190          H  
ATOM   6371  HA  VAL A 413       0.050 -57.881  13.211  1.00  0.200          H  
ATOM   6372  HB  VAL A 413       1.038 -55.423  14.708  1.00  0.280          H  
ATOM   6373 1HG1 VAL A 413      -0.886 -55.722  16.157  1.00  0.280          H  
ATOM   6374 2HG1 VAL A 413      -1.348 -55.315  14.515  1.00  0.280          H  
ATOM   6375 3HG1 VAL A 413      -1.528 -56.980  15.088  1.00  0.280          H  
ATOM   6376 1HG2 VAL A 413       1.149 -57.043  16.580  1.00  0.280          H  
ATOM   6377 2HG2 VAL A 413       0.564 -58.331  15.500  1.00  0.280          H  
ATOM   6378 3HG2 VAL A 413       2.152 -57.584  15.217  1.00  0.280          H  
ATOM   6379  N   HIS A 414      -1.544 -56.585  11.910  1.00  0.130          N  
ATOM   6380  CA  HIS A 414      -2.577 -55.977  11.082  1.00  0.110          C  
ATOM   6381  C   HIS A 414      -3.491 -55.185  11.996  1.00  0.120          C  
ATOM   6382  O   HIS A 414      -3.278 -55.176  13.212  1.00  0.150          O  
ATOM   6383  CB  HIS A 414      -3.420 -57.057  10.441  1.00  0.160          C  
ATOM   6384  CG  HIS A 414      -4.133 -57.788  11.497  1.00  0.160          C  
ATOM   6385  ND1 HIS A 414      -3.472 -58.594  12.406  1.00  0.160          N  
ATOM   6386  CD2 HIS A 414      -5.445 -57.820  11.845  1.00  0.160          C  
ATOM   6387  CE1 HIS A 414      -4.351 -59.090  13.263  1.00  0.160          C  
ATOM   6388  NE2 HIS A 414      -5.551 -58.639  12.939  1.00  0.160          N  
ATOM   6389  H   HIS A 414      -1.759 -57.523  12.254  1.00  0.160          H  
ATOM   6390  HA  HIS A 414      -2.150 -55.316  10.326  1.00  0.130          H  
ATOM   6391 1HB  HIS A 414      -4.139 -56.621   9.748  1.00  0.190          H  
ATOM   6392 2HB  HIS A 414      -2.794 -57.752   9.894  1.00  0.190          H  
ATOM   6393  HD2 HIS A 414      -6.262 -57.288  11.353  1.00  0.190          H  
ATOM   6394  HE1 HIS A 414      -4.124 -59.758  14.093  1.00  0.190          H  
ATOM   6395  HE2 HIS A 414      -6.415 -58.855  13.423  1.00  0.190          H  
ATOM   6396  N   SER A 415      -4.505 -54.524  11.435  1.00  0.100          N  
ATOM   6397  CA  SER A 415      -5.474 -53.843  12.294  1.00  0.120          C  
ATOM   6398  C   SER A 415      -6.881 -53.721  11.742  1.00  0.100          C  
ATOM   6399  O   SER A 415      -7.092 -53.379  10.573  1.00  0.050          O  
ATOM   6400  CB  SER A 415      -5.056 -52.457  12.628  1.00  0.160          C  
ATOM   6401  OG  SER A 415      -6.071 -51.845  13.392  1.00  0.160          O  
ATOM   6402  H   SER A 415      -4.591 -54.498  10.418  1.00  0.120          H  
ATOM   6403  HA  SER A 415      -5.537 -54.407  13.220  1.00  0.140          H  
ATOM   6404 1HB  SER A 415      -4.129 -52.482  13.180  1.00  0.190          H  
ATOM   6405 2HB  SER A 415      -4.892 -51.897  11.720  1.00  0.190          H  
ATOM   6406  HG  SER A 415      -5.823 -50.925  13.481  1.00  0.190          H  
ATOM   6407  N   LEU A 416      -7.850 -54.005  12.610  1.00  0.170          N  
ATOM   6408  CA  LEU A 416      -9.267 -53.873  12.308  1.00  0.150          C  
ATOM   6409  C   LEU A 416      -9.925 -52.896  13.264  1.00  0.170          C  
ATOM   6410  O   LEU A 416      -9.847 -53.076  14.492  1.00  0.190          O  
ATOM   6411  CB  LEU A 416     -10.003 -55.200  12.492  1.00  0.220          C  
ATOM   6412  CG  LEU A 416     -11.540 -55.212  12.209  1.00  0.220          C  
ATOM   6413  CD1 LEU A 416     -11.821 -55.033  10.738  1.00  0.220          C  
ATOM   6414  CD2 LEU A 416     -12.102 -56.479  12.696  1.00  0.220          C  
ATOM   6415  H   LEU A 416      -7.559 -54.300  13.544  1.00  0.200          H  
ATOM   6416  HA  LEU A 416      -9.371 -53.516  11.295  1.00  0.180          H  
ATOM   6417 1HB  LEU A 416      -9.530 -55.963  11.883  1.00  0.260          H  
ATOM   6418 2HB  LEU A 416      -9.897 -55.474  13.521  1.00  0.260          H  
ATOM   6419  HG  LEU A 416     -12.015 -54.397  12.737  1.00  0.260          H  
ATOM   6420 1HD1 LEU A 416     -12.880 -55.066  10.593  1.00  0.260          H  
ATOM   6421 2HD1 LEU A 416     -11.431 -54.088  10.383  1.00  0.260          H  
ATOM   6422 3HD1 LEU A 416     -11.366 -55.845  10.184  1.00  0.260          H  
ATOM   6423 1HD2 LEU A 416     -13.166 -56.492  12.523  1.00  0.260          H  
ATOM   6424 2HD2 LEU A 416     -11.631 -57.298  12.165  1.00  0.260          H  
ATOM   6425 3HD2 LEU A 416     -11.911 -56.580  13.760  1.00  0.260          H  
ATOM   6426  N   HIS A 417     -10.645 -51.923  12.731  1.00  0.150          N  
ATOM   6427  CA  HIS A 417     -11.370 -51.020  13.611  1.00  0.200          C  
ATOM   6428  C   HIS A 417     -12.696 -50.565  13.027  1.00  0.130          C  
ATOM   6429  O   HIS A 417     -12.910 -50.546  11.812  1.00  0.210          O  
ATOM   6430  CB  HIS A 417     -10.484 -49.827  14.039  1.00  0.260          C  
ATOM   6431  CG  HIS A 417      -9.962 -48.932  12.957  1.00  0.260          C  
ATOM   6432  ND1 HIS A 417     -10.652 -47.843  12.477  1.00  0.260          N  
ATOM   6433  CD2 HIS A 417      -8.791 -48.962  12.293  1.00  0.260          C  
ATOM   6434  CE1 HIS A 417      -9.930 -47.237  11.556  1.00  0.260          C  
ATOM   6435  NE2 HIS A 417      -8.784 -47.893  11.408  1.00  0.260          N  
ATOM   6436  H   HIS A 417     -10.650 -51.809  11.710  1.00  0.180          H  
ATOM   6437  HA  HIS A 417     -11.620 -51.550  14.527  1.00  0.240          H  
ATOM   6438 1HB  HIS A 417     -11.047 -49.198  14.729  1.00  0.310          H  
ATOM   6439 2HB  HIS A 417      -9.624 -50.207  14.588  1.00  0.310          H  
ATOM   6440  HD1 HIS A 417     -11.633 -47.651  12.592  1.00  0.310          H  
ATOM   6441  HD2 HIS A 417      -7.938 -49.639  12.351  1.00  0.310          H  
ATOM   6442  HE1 HIS A 417     -10.314 -46.346  11.057  1.00  0.310          H  
ATOM   6443  N   LEU A 418     -13.605 -50.209  13.921  1.00  0.120          N  
ATOM   6444  CA  LEU A 418     -14.912 -49.698  13.536  1.00  0.120          C  
ATOM   6445  C   LEU A 418     -15.022 -48.242  13.935  1.00  0.120          C  
ATOM   6446  O   LEU A 418     -14.776 -47.888  15.084  1.00  0.110          O  
ATOM   6447  CB  LEU A 418     -16.019 -50.536  14.214  1.00  0.170          C  
ATOM   6448  CG  LEU A 418     -17.520 -50.128  14.020  1.00  0.170          C  
ATOM   6449  CD1 LEU A 418     -17.951 -50.317  12.594  1.00  0.170          C  
ATOM   6450  CD2 LEU A 418     -18.370 -50.991  14.916  1.00  0.170          C  
ATOM   6451  H   LEU A 418     -13.346 -50.266  14.912  1.00  0.140          H  
ATOM   6452  HA  LEU A 418     -15.014 -49.769  12.457  1.00  0.140          H  
ATOM   6453 1HB  LEU A 418     -15.938 -51.529  13.811  1.00  0.200          H  
ATOM   6454 2HB  LEU A 418     -15.817 -50.584  15.281  1.00  0.200          H  
ATOM   6455  HG  LEU A 418     -17.650 -49.078  14.283  1.00  0.200          H  
ATOM   6456 1HD1 LEU A 418     -18.986 -50.059  12.493  1.00  0.200          H  
ATOM   6457 2HD1 LEU A 418     -17.357 -49.702  11.928  1.00  0.200          H  
ATOM   6458 3HD1 LEU A 418     -17.837 -51.350  12.345  1.00  0.200          H  
ATOM   6459 1HD2 LEU A 418     -19.423 -50.720  14.812  1.00  0.200          H  
ATOM   6460 2HD2 LEU A 418     -18.236 -52.038  14.646  1.00  0.200          H  
ATOM   6461 3HD2 LEU A 418     -18.058 -50.837  15.923  1.00  0.200          H  
ATOM   6462  N   THR A 419     -15.359 -47.386  12.999  1.00  0.140          N  
ATOM   6463  CA  THR A 419     -15.511 -45.985  13.347  1.00  0.150          C  
ATOM   6464  C   THR A 419     -16.986 -45.678  13.381  1.00  0.150          C  
ATOM   6465  O   THR A 419     -17.706 -46.027  12.448  1.00  0.150          O  
ATOM   6466  CB  THR A 419     -14.800 -45.017  12.364  1.00  0.210          C  
ATOM   6467  OG1 THR A 419     -13.391 -45.291  12.337  1.00  0.210          O  
ATOM   6468  CG2 THR A 419     -14.990 -43.555  12.839  1.00  0.210          C  
ATOM   6469  H   THR A 419     -15.496 -47.722  12.047  1.00  0.170          H  
ATOM   6470  HA  THR A 419     -15.100 -45.820  14.327  1.00  0.180          H  
ATOM   6471  HB  THR A 419     -15.215 -45.134  11.367  1.00  0.250          H  
ATOM   6472  HG1 THR A 419     -12.990 -44.744  11.658  1.00  0.250          H  
ATOM   6473 1HG2 THR A 419     -14.478 -42.885  12.151  1.00  0.250          H  
ATOM   6474 2HG2 THR A 419     -16.045 -43.292  12.863  1.00  0.250          H  
ATOM   6475 3HG2 THR A 419     -14.570 -43.439  13.838  1.00  0.250          H  
ATOM   6476  N   LEU A 420     -17.455 -45.039  14.446  1.00  0.120          N  
ATOM   6477  CA  LEU A 420     -18.863 -44.673  14.518  1.00  0.090          C  
ATOM   6478  C   LEU A 420     -18.885 -43.226  14.087  1.00  0.120          C  
ATOM   6479  O   LEU A 420     -18.021 -42.435  14.496  1.00  0.170          O  
ATOM   6480  CB  LEU A 420     -19.420 -44.749  15.932  1.00  0.140          C  
ATOM   6481  CG  LEU A 420     -19.083 -45.994  16.690  1.00  0.140          C  
ATOM   6482  CD1 LEU A 420     -19.657 -45.857  18.097  1.00  0.140          C  
ATOM   6483  CD2 LEU A 420     -19.564 -47.263  15.953  1.00  0.140          C  
ATOM   6484  H   LEU A 420     -16.806 -44.805  15.192  1.00  0.140          H  
ATOM   6485  HA  LEU A 420     -19.461 -45.262  13.823  1.00  0.110          H  
ATOM   6486 1HB  LEU A 420     -19.113 -43.887  16.478  1.00  0.170          H  
ATOM   6487 2HB  LEU A 420     -20.507 -44.714  15.853  1.00  0.170          H  
ATOM   6488  HG  LEU A 420     -18.024 -46.035  16.768  1.00  0.170          H  
ATOM   6489 1HD1 LEU A 420     -19.373 -46.701  18.700  1.00  0.170          H  
ATOM   6490 2HD1 LEU A 420     -19.265 -44.955  18.556  1.00  0.170          H  
ATOM   6491 3HD1 LEU A 420     -20.737 -45.793  18.041  1.00  0.170          H  
ATOM   6492 1HD2 LEU A 420     -19.259 -48.140  16.502  1.00  0.170          H  
ATOM   6493 2HD2 LEU A 420     -20.633 -47.248  15.864  1.00  0.170          H  
ATOM   6494 3HD2 LEU A 420     -19.118 -47.308  14.965  1.00  0.170          H  
ATOM   6495  N   SER A 421     -19.865 -42.865  13.277  1.00  0.080          N  
ATOM   6496  CA  SER A 421     -19.939 -41.504  12.768  1.00  0.120          C  
ATOM   6497  C   SER A 421     -21.258 -40.810  13.003  1.00  0.150          C  
ATOM   6498  O   SER A 421     -22.304 -41.266  12.524  1.00  0.160          O  
ATOM   6499  CB  SER A 421     -19.706 -41.518  11.268  1.00  0.150          C  
ATOM   6500  OG  SER A 421     -18.406 -41.940  10.929  1.00  0.150          O  
ATOM   6501  H   SER A 421     -20.550 -43.565  12.990  1.00  0.100          H  
ATOM   6502  HA  SER A 421     -19.167 -40.916  13.258  1.00  0.140          H  
ATOM   6503 1HB  SER A 421     -20.429 -42.189  10.806  1.00  0.180          H  
ATOM   6504 2HB  SER A 421     -19.898 -40.536  10.877  1.00  0.180          H  
ATOM   6505  HG  SER A 421     -18.296 -41.723  10.004  1.00  0.180          H  
ATOM   6506  N   THR A 422     -21.241 -39.686  13.719  1.00  0.160          N  
ATOM   6507  CA  THR A 422     -22.532 -39.028  13.914  1.00  0.170          C  
ATOM   6508  C   THR A 422     -22.510 -37.482  13.905  1.00  0.200          C  
ATOM   6509  O   THR A 422     -21.471 -36.853  13.669  1.00  0.250          O  
ATOM   6510  CB  THR A 422     -23.229 -39.597  15.144  1.00  0.230          C  
ATOM   6511  OG1 THR A 422     -24.578 -39.119  15.141  1.00  0.230          O  
ATOM   6512  CG2 THR A 422     -22.496 -39.216  16.388  1.00  0.230          C  
ATOM   6513  H   THR A 422     -20.358 -39.335  14.116  1.00  0.190          H  
ATOM   6514  HA  THR A 422     -23.173 -39.310  13.078  1.00  0.200          H  
ATOM   6515  HB  THR A 422     -23.251 -40.676  15.085  1.00  0.280          H  
ATOM   6516  HG1 THR A 422     -25.068 -39.585  14.392  1.00  0.280          H  
ATOM   6517 1HG2 THR A 422     -23.001 -39.619  17.242  1.00  0.280          H  
ATOM   6518 2HG2 THR A 422     -21.479 -39.607  16.349  1.00  0.280          H  
ATOM   6519 3HG2 THR A 422     -22.460 -38.182  16.458  1.00  0.280          H  
ATOM   6520  N   TYR A 423     -23.687 -36.878  14.147  1.00  0.190          N  
ATOM   6521  CA  TYR A 423     -23.939 -35.428  14.100  1.00  0.230          C  
ATOM   6522  C   TYR A 423     -23.581 -34.764  12.759  1.00  0.290          C  
ATOM   6523  O   TYR A 423     -23.207 -33.581  12.722  1.00  0.380          O  
ATOM   6524  CB  TYR A 423     -23.230 -34.703  15.255  1.00  0.310          C  
ATOM   6525  CG  TYR A 423     -23.724 -35.113  16.621  1.00  0.310          C  
ATOM   6526  CD1 TYR A 423     -22.944 -35.859  17.483  1.00  0.310          C  
ATOM   6527  CD2 TYR A 423     -24.982 -34.745  16.993  1.00  0.310          C  
ATOM   6528  CE1 TYR A 423     -23.435 -36.228  18.718  1.00  0.310          C  
ATOM   6529  CE2 TYR A 423     -25.474 -35.102  18.202  1.00  0.310          C  
ATOM   6530  CZ  TYR A 423     -24.713 -35.834  19.072  1.00  0.310          C  
ATOM   6531  OH  TYR A 423     -25.241 -36.184  20.280  1.00  0.310          O  
ATOM   6532  H   TYR A 423     -24.472 -37.473  14.427  1.00  0.230          H  
ATOM   6533  HA  TYR A 423     -25.008 -35.282  14.235  1.00  0.280          H  
ATOM   6534 1HB  TYR A 423     -22.165 -34.894  15.208  1.00  0.370          H  
ATOM   6535 2HB  TYR A 423     -23.373 -33.628  15.155  1.00  0.370          H  
ATOM   6536  HD1 TYR A 423     -21.948 -36.155  17.188  1.00  0.370          H  
ATOM   6537  HD2 TYR A 423     -25.588 -34.170  16.316  1.00  0.370          H  
ATOM   6538  HE1 TYR A 423     -22.826 -36.817  19.401  1.00  0.370          H  
ATOM   6539  HE2 TYR A 423     -26.483 -34.799  18.485  1.00  0.370          H  
ATOM   6540  HH  TYR A 423     -26.222 -36.092  20.239  1.00  0.370          H  
ATOM   6541  N   GLN A 424     -23.758 -35.497  11.650  1.00  0.250          N  
ATOM   6542  CA  GLN A 424     -23.432 -34.967  10.336  1.00  0.280          C  
ATOM   6543  C   GLN A 424     -24.373 -33.817  10.051  1.00  0.320          C  
ATOM   6544  O   GLN A 424     -25.590 -33.987  10.075  1.00  0.300          O  
ATOM   6545  CB  GLN A 424     -23.585 -36.069   9.283  1.00  0.380          C  
ATOM   6546  CG  GLN A 424     -23.095 -35.711   7.904  1.00  0.380          C  
ATOM   6547  CD  GLN A 424     -23.174 -36.897   6.974  1.00  0.380          C  
ATOM   6548  OE1 GLN A 424     -24.207 -37.575   6.910  1.00  0.380          O  
ATOM   6549  NE2 GLN A 424     -22.088 -37.176   6.262  1.00  0.380          N  
ATOM   6550  H   GLN A 424     -24.127 -36.436  11.722  1.00  0.300          H  
ATOM   6551  HA  GLN A 424     -22.406 -34.593  10.337  1.00  0.340          H  
ATOM   6552 1HB  GLN A 424     -23.085 -36.971   9.606  1.00  0.460          H  
ATOM   6553 2HB  GLN A 424     -24.643 -36.316   9.188  1.00  0.460          H  
ATOM   6554 1HG  GLN A 424     -23.714 -34.917   7.497  1.00  0.460          H  
ATOM   6555 2HG  GLN A 424     -22.048 -35.388   7.961  1.00  0.460          H  
ATOM   6556 1HE2 GLN A 424     -22.079 -37.953   5.638  1.00  0.460          H  
ATOM   6557 2HE2 GLN A 424     -21.233 -36.597   6.348  1.00  0.460          H  
ATOM   6558  N   ARG A 425     -23.811 -32.639   9.799  1.00  0.420          N  
ATOM   6559  CA  ARG A 425     -24.582 -31.419   9.575  1.00  0.490          C  
ATOM   6560  C   ARG A 425     -25.654 -31.184  10.647  1.00  0.510          C  
ATOM   6561  O   ARG A 425     -26.715 -30.660  10.332  1.00  0.630          O  
ATOM   6562  CB  ARG A 425     -25.302 -31.419   8.235  1.00  0.660          C  
ATOM   6563  CG  ARG A 425     -24.460 -31.532   6.982  1.00  0.660          C  
ATOM   6564  CD  ARG A 425     -25.323 -31.308   5.793  1.00  0.660          C  
ATOM   6565  NE  ARG A 425     -25.777 -29.904   5.728  1.00  0.660          N  
ATOM   6566  CZ  ARG A 425     -25.123 -28.876   5.145  1.00  0.660          C  
ATOM   6567  NH1 ARG A 425     -23.976 -29.052   4.502  1.00  0.660          N  
ATOM   6568  NH2 ARG A 425     -25.673 -27.681   5.233  1.00  0.660          N  
ATOM   6569  H   ARG A 425     -22.799 -32.573   9.775  1.00  0.500          H  
ATOM   6570  HA  ARG A 425     -23.891 -30.577   9.596  1.00  0.590          H  
ATOM   6571 1HB  ARG A 425     -26.022 -32.235   8.213  1.00  0.790          H  
ATOM   6572 2HB  ARG A 425     -25.873 -30.494   8.151  1.00  0.790          H  
ATOM   6573 1HG  ARG A 425     -23.670 -30.795   6.989  1.00  0.790          H  
ATOM   6574 2HG  ARG A 425     -24.029 -32.528   6.919  1.00  0.790          H  
ATOM   6575 1HD  ARG A 425     -24.783 -31.550   4.883  1.00  0.790          H  
ATOM   6576 2HD  ARG A 425     -26.207 -31.944   5.868  1.00  0.790          H  
ATOM   6577  HE  ARG A 425     -26.670 -29.648   6.201  1.00  0.790          H  
ATOM   6578 1HH1 ARG A 425     -23.562 -29.969   4.441  1.00  0.790          H  
ATOM   6579 2HH1 ARG A 425     -23.524 -28.266   4.050  1.00  0.790          H  
ATOM   6580 1HH2 ARG A 425     -26.568 -27.593   5.755  1.00  0.790          H  
ATOM   6581 2HH2 ARG A 425     -25.234 -26.871   4.809  1.00  0.790          H  
ATOM   6582  N   ASN A 426     -25.384 -31.482  11.920  1.00  0.430          N  
ATOM   6583  CA  ASN A 426     -26.428 -31.273  12.934  1.00  0.460          C  
ATOM   6584  C   ASN A 426     -26.176 -30.017  13.754  1.00  0.540          C  
ATOM   6585  O   ASN A 426     -26.419 -29.980  14.963  1.00  0.630          O  
ATOM   6586  CB  ASN A 426     -26.604 -32.491  13.825  1.00  0.630          C  
ATOM   6587  CG  ASN A 426     -27.966 -32.463  14.543  1.00  0.630          C  
ATOM   6588  OD1 ASN A 426     -28.948 -31.961  13.967  1.00  0.630          O  
ATOM   6589  ND2 ASN A 426     -28.049 -32.987  15.743  1.00  0.630          N  
ATOM   6590  H   ASN A 426     -24.491 -31.908  12.184  1.00  0.520          H  
ATOM   6591  HA  ASN A 426     -27.374 -31.116  12.417  1.00  0.550          H  
ATOM   6592 1HB  ASN A 426     -26.534 -33.397  13.218  1.00  0.760          H  
ATOM   6593 2HB  ASN A 426     -25.802 -32.524  14.560  1.00  0.760          H  
ATOM   6594 1HD2 ASN A 426     -28.925 -32.997  16.232  1.00  0.760          H  
ATOM   6595 2HD2 ASN A 426     -27.248 -33.379  16.178  1.00  0.760          H  
ATOM   6596  N   THR A 427     -25.645 -29.008  13.081  1.00  0.440          N  
ATOM   6597  CA  THR A 427     -25.290 -27.731  13.657  1.00  0.270          C  
ATOM   6598  C   THR A 427     -26.384 -26.676  13.494  1.00  0.280          C  
ATOM   6599  O   THR A 427     -27.269 -26.778  12.631  1.00  0.290          O  
ATOM   6600  CB  THR A 427     -23.992 -27.231  12.990  1.00  0.450          C  
ATOM   6601  OG1 THR A 427     -24.233 -26.967  11.592  1.00  0.450          O  
ATOM   6602  CG2 THR A 427     -22.932 -28.325  13.089  1.00  0.450          C  
ATOM   6603  H   THR A 427     -25.490 -29.144  12.092  1.00  0.530          H  
ATOM   6604  HA  THR A 427     -25.112 -27.873  14.724  1.00  0.320          H  
ATOM   6605  HB  THR A 427     -23.645 -26.326  13.482  1.00  0.540          H  
ATOM   6606  HG1 THR A 427     -23.451 -26.553  11.204  1.00  0.540          H  
ATOM   6607 1HG2 THR A 427     -22.010 -27.984  12.618  1.00  0.540          H  
ATOM   6608 2HG2 THR A 427     -22.748 -28.544  14.138  1.00  0.540          H  
ATOM   6609 3HG2 THR A 427     -23.270 -29.230  12.590  1.00  0.540          H  
ATOM   6610  N   TRP A 428     -26.248 -25.591  14.263  1.00  0.290          N  
ATOM   6611  CA  TRP A 428     -27.172 -24.462  14.199  1.00  0.260          C  
ATOM   6612  C   TRP A 428     -27.220 -23.878  12.799  1.00  0.260          C  
ATOM   6613  O   TRP A 428     -28.273 -23.458  12.330  1.00  0.250          O  
ATOM   6614  CB  TRP A 428     -26.815 -23.396  15.223  1.00  0.380          C  
ATOM   6615  CG  TRP A 428     -27.776 -22.257  15.249  1.00  0.380          C  
ATOM   6616  CD1 TRP A 428     -27.513 -20.975  14.911  1.00  0.380          C  
ATOM   6617  CD2 TRP A 428     -29.177 -22.291  15.630  1.00  0.380          C  
ATOM   6618  NE1 TRP A 428     -28.635 -20.208  15.062  1.00  0.380          N  
ATOM   6619  CE2 TRP A 428     -29.662 -20.996  15.495  1.00  0.380          C  
ATOM   6620  CE3 TRP A 428     -30.043 -23.305  16.070  1.00  0.380          C  
ATOM   6621  CZ2 TRP A 428     -30.974 -20.671  15.781  1.00  0.380          C  
ATOM   6622  CZ3 TRP A 428     -31.354 -22.979  16.360  1.00  0.380          C  
ATOM   6623  CH2 TRP A 428     -31.808 -21.694  16.219  1.00  0.380          C  
ATOM   6624  H   TRP A 428     -25.497 -25.573  14.939  1.00  0.350          H  
ATOM   6625  HA  TRP A 428     -28.167 -24.831  14.437  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428     -26.784 -23.837  16.217  1.00  0.450          H  
ATOM   6627 2HB  TRP A 428     -25.825 -22.999  15.008  1.00  0.450          H  
ATOM   6628  HD1 TRP A 428     -26.548 -20.606  14.573  1.00  0.450          H  
ATOM   6629  HE1 TRP A 428     -28.692 -19.218  14.878  1.00  0.450          H  
ATOM   6630  HE3 TRP A 428     -29.695 -24.326  16.186  1.00  0.450          H  
ATOM   6631  HZ2 TRP A 428     -31.354 -19.655  15.675  1.00  0.450          H  
ATOM   6632  HZ3 TRP A 428     -32.021 -23.770  16.699  1.00  0.450          H  
ATOM   6633  HH2 TRP A 428     -32.849 -21.475  16.454  1.00  0.450          H  
ATOM   6634  N   GLY A 429     -26.078 -23.831  12.127  1.00  0.270          N  
ATOM   6635  CA  GLY A 429     -26.044 -23.297  10.779  1.00  0.260          C  
ATOM   6636  C   GLY A 429     -26.993 -24.037   9.818  1.00  0.260          C  
ATOM   6637  O   GLY A 429     -27.551 -23.406   8.918  1.00  0.260          O  
ATOM   6638  H   GLY A 429     -25.230 -24.169  12.558  1.00  0.320          H  
ATOM   6639 1HA  GLY A 429     -26.303 -22.243  10.807  1.00  0.310          H  
ATOM   6640 2HA  GLY A 429     -25.025 -23.360  10.399  1.00  0.310          H  
ATOM   6641  N   ASP A 430     -27.193 -25.363   9.991  1.00  0.270          N  
ATOM   6642  CA  ASP A 430     -28.083 -26.109   9.098  1.00  0.280          C  
ATOM   6643  C   ASP A 430     -29.510 -25.700   9.446  1.00  0.270          C  
ATOM   6644  O   ASP A 430     -30.371 -25.550   8.568  1.00  0.270          O  
ATOM   6645  CB  ASP A 430     -27.885 -27.624   9.243  1.00  0.390          C  
ATOM   6646  CG  ASP A 430     -28.526 -28.475   8.099  1.00  0.390          C  
ATOM   6647  OD1 ASP A 430     -28.041 -28.407   6.970  1.00  0.390          O  
ATOM   6648  OD2 ASP A 430     -29.484 -29.167   8.362  1.00  0.390          O  
ATOM   6649  H   ASP A 430     -26.761 -25.873  10.765  1.00  0.320          H  
ATOM   6650  HA  ASP A 430     -27.879 -25.824   8.065  1.00  0.340          H  
ATOM   6651 1HB  ASP A 430     -26.817 -27.849   9.284  1.00  0.470          H  
ATOM   6652 2HB  ASP A 430     -28.306 -27.953  10.199  1.00  0.470          H  
ATOM   6653  N   PHE A 431     -29.758 -25.528  10.754  1.00  0.270          N  
ATOM   6654  CA  PHE A 431     -31.064 -25.082  11.221  1.00  0.250          C  
ATOM   6655  C   PHE A 431     -31.370 -23.763  10.522  1.00  0.270          C  
ATOM   6656  O   PHE A 431     -32.470 -23.583   9.994  1.00  0.280          O  
ATOM   6657  CB  PHE A 431     -31.108 -24.860  12.733  1.00  0.360          C  
ATOM   6658  CG  PHE A 431     -32.449 -24.461  13.235  1.00  0.360          C  
ATOM   6659  CD1 PHE A 431     -33.357 -25.420  13.600  1.00  0.360          C  
ATOM   6660  CD2 PHE A 431     -32.820 -23.137  13.322  1.00  0.360          C  
ATOM   6661  CE1 PHE A 431     -34.599 -25.082  14.055  1.00  0.360          C  
ATOM   6662  CE2 PHE A 431     -34.064 -22.799  13.775  1.00  0.360          C  
ATOM   6663  CZ  PHE A 431     -34.948 -23.781  14.140  1.00  0.360          C  
ATOM   6664  H   PHE A 431     -29.007 -25.749  11.421  1.00  0.320          H  
ATOM   6665  HA  PHE A 431     -31.817 -25.817  10.937  1.00  0.300          H  
ATOM   6666 1HB  PHE A 431     -30.791 -25.762  13.250  1.00  0.430          H  
ATOM   6667 2HB  PHE A 431     -30.428 -24.075  13.010  1.00  0.430          H  
ATOM   6668  HD1 PHE A 431     -33.074 -26.449  13.526  1.00  0.430          H  
ATOM   6669  HD2 PHE A 431     -32.111 -22.357  13.032  1.00  0.430          H  
ATOM   6670  HE1 PHE A 431     -35.315 -25.856  14.346  1.00  0.430          H  
ATOM   6671  HE2 PHE A 431     -34.347 -21.755  13.849  1.00  0.430          H  
ATOM   6672  HZ  PHE A 431     -35.919 -23.530  14.496  1.00  0.430          H  
ATOM   6673  N   LEU A 432     -30.384 -22.839  10.527  1.00  0.240          N  
ATOM   6674  CA  LEU A 432     -30.544 -21.531   9.909  1.00  0.220          C  
ATOM   6675  C   LEU A 432     -30.837 -21.624   8.419  1.00  0.220          C  
ATOM   6676  O   LEU A 432     -31.725 -20.928   7.915  1.00  0.230          O  
ATOM   6677  CB  LEU A 432     -29.331 -20.641  10.133  1.00  0.320          C  
ATOM   6678  CG  LEU A 432     -29.106 -20.140  11.575  1.00  0.320          C  
ATOM   6679  CD1 LEU A 432     -27.773 -19.426  11.618  1.00  0.320          C  
ATOM   6680  CD2 LEU A 432     -30.258 -19.188  12.025  1.00  0.320          C  
ATOM   6681  H   LEU A 432     -29.510 -23.066  11.010  1.00  0.290          H  
ATOM   6682  HA  LEU A 432     -31.338 -21.035  10.394  1.00  0.260          H  
ATOM   6683 1HB  LEU A 432     -28.448 -21.194   9.836  1.00  0.380          H  
ATOM   6684 2HB  LEU A 432     -29.418 -19.775   9.488  1.00  0.380          H  
ATOM   6685  HG  LEU A 432     -29.061 -20.992  12.255  1.00  0.380          H  
ATOM   6686 1HD1 LEU A 432     -27.576 -19.075  12.623  1.00  0.380          H  
ATOM   6687 2HD1 LEU A 432     -26.986 -20.105  11.319  1.00  0.380          H  
ATOM   6688 3HD1 LEU A 432     -27.794 -18.577  10.939  1.00  0.380          H  
ATOM   6689 1HD2 LEU A 432     -30.059 -18.844  13.032  1.00  0.380          H  
ATOM   6690 2HD2 LEU A 432     -30.304 -18.332  11.360  1.00  0.380          H  
ATOM   6691 3HD2 LEU A 432     -31.213 -19.690  12.024  1.00  0.380          H  
ATOM   6692  N   GLU A 433     -30.170 -22.525   7.691  1.00  0.230          N  
ATOM   6693  CA  GLU A 433     -30.505 -22.620   6.276  1.00  0.230          C  
ATOM   6694  C   GLU A 433     -31.971 -23.027   6.090  1.00  0.230          C  
ATOM   6695  O   GLU A 433     -32.656 -22.510   5.210  1.00  0.220          O  
ATOM   6696  CB  GLU A 433     -29.638 -23.653   5.537  1.00  0.320          C  
ATOM   6697  CG  GLU A 433     -28.163 -23.301   5.337  1.00  0.320          C  
ATOM   6698  CD  GLU A 433     -27.441 -24.377   4.532  1.00  0.320          C  
ATOM   6699  OE1 GLU A 433     -28.070 -25.364   4.235  1.00  0.320          O  
ATOM   6700  OE2 GLU A 433     -26.280 -24.214   4.227  1.00  0.320          O  
ATOM   6701  H   GLU A 433     -29.396 -23.060   8.101  1.00  0.280          H  
ATOM   6702  HA  GLU A 433     -30.358 -21.643   5.820  1.00  0.280          H  
ATOM   6703 1HB  GLU A 433     -29.670 -24.596   6.090  1.00  0.390          H  
ATOM   6704 2HB  GLU A 433     -30.070 -23.842   4.556  1.00  0.390          H  
ATOM   6705 1HG  GLU A 433     -28.089 -22.347   4.818  1.00  0.390          H  
ATOM   6706 2HG  GLU A 433     -27.691 -23.197   6.312  1.00  0.390          H  
ATOM   6707  N   ALA A 434     -32.458 -23.959   6.917  1.00  0.270          N  
ATOM   6708  CA  ALA A 434     -33.852 -24.391   6.832  1.00  0.300          C  
ATOM   6709  C   ALA A 434     -34.862 -23.313   7.263  1.00  0.400          C  
ATOM   6710  O   ALA A 434     -35.909 -23.145   6.633  1.00  0.480          O  
ATOM   6711  CB  ALA A 434     -34.049 -25.626   7.691  1.00  0.410          C  
ATOM   6712  H   ALA A 434     -31.813 -24.404   7.585  1.00  0.320          H  
ATOM   6713  HA  ALA A 434     -34.057 -24.644   5.793  1.00  0.360          H  
ATOM   6714 1HB  ALA A 434     -35.078 -25.979   7.602  1.00  0.490          H  
ATOM   6715 2HB  ALA A 434     -33.363 -26.407   7.366  1.00  0.490          H  
ATOM   6716 3HB  ALA A 434     -33.837 -25.371   8.723  1.00  0.490          H  
ATOM   6717  N   ILE A 435     -34.549 -22.590   8.333  1.00  0.430          N  
ATOM   6718  CA  ILE A 435     -35.459 -21.605   8.903  1.00  0.560          C  
ATOM   6719  C   ILE A 435     -35.471 -20.215   8.285  1.00  0.490          C  
ATOM   6720  O   ILE A 435     -36.527 -19.575   8.253  1.00  0.490          O  
ATOM   6721  CB  ILE A 435     -35.204 -21.486  10.435  1.00  0.730          C  
ATOM   6722  CG1 ILE A 435     -36.275 -20.812  11.158  1.00  0.730          C  
ATOM   6723  CG2 ILE A 435     -34.004 -20.754  10.708  1.00  0.730          C  
ATOM   6724  CD1 ILE A 435     -37.515 -21.498  11.185  1.00  0.730          C  
ATOM   6725  H   ILE A 435     -33.671 -22.805   8.813  1.00  0.520          H  
ATOM   6726  HA  ILE A 435     -36.448 -22.003   8.749  1.00  0.670          H  
ATOM   6727  HB  ILE A 435     -35.077 -22.491  10.839  1.00  0.880          H  
ATOM   6728 1HG1 ILE A 435     -35.951 -20.693  12.180  1.00  0.880          H  
ATOM   6729 2HG1 ILE A 435     -36.439 -19.830  10.729  1.00  0.880          H  
ATOM   6730 1HG2 ILE A 435     -33.796 -20.739  11.765  1.00  0.880          H  
ATOM   6731 2HG2 ILE A 435     -33.293 -21.276  10.198  1.00  0.880          H  
ATOM   6732 3HG2 ILE A 435     -34.050 -19.733  10.369  1.00  0.880          H  
ATOM   6733 1HD1 ILE A 435     -38.155 -20.919  11.765  1.00  0.880          H  
ATOM   6734 2HD1 ILE A 435     -37.939 -21.624  10.205  1.00  0.880          H  
ATOM   6735 3HD1 ILE A 435     -37.382 -22.455  11.638  1.00  0.880          H  
ATOM   6736  N   LEU A 436     -34.325 -19.688   7.868  1.00  0.460          N  
ATOM   6737  CA  LEU A 436     -34.353 -18.319   7.424  1.00  0.410          C  
ATOM   6738  C   LEU A 436     -35.197 -18.074   6.171  1.00  0.410          C  
ATOM   6739  O   LEU A 436     -35.931 -17.091   6.164  1.00  0.390          O  
ATOM   6740  CB  LEU A 436     -32.916 -17.793   7.279  1.00  0.590          C  
ATOM   6741  CG  LEU A 436     -32.115 -17.627   8.626  1.00  0.590          C  
ATOM   6742  CD1 LEU A 436     -30.666 -17.327   8.290  1.00  0.590          C  
ATOM   6743  CD2 LEU A 436     -32.714 -16.497   9.502  1.00  0.590          C  
ATOM   6744  H   LEU A 436     -33.446 -20.215   7.896  1.00  0.550          H  
ATOM   6745  HA  LEU A 436     -34.821 -17.745   8.211  1.00  0.490          H  
ATOM   6746 1HB  LEU A 436     -32.339 -18.476   6.677  1.00  0.710          H  
ATOM   6747 2HB  LEU A 436     -32.942 -16.826   6.779  1.00  0.710          H  
ATOM   6748  HG  LEU A 436     -32.144 -18.567   9.181  1.00  0.710          H  
ATOM   6749 1HD1 LEU A 436     -30.088 -17.230   9.207  1.00  0.710          H  
ATOM   6750 2HD1 LEU A 436     -30.258 -18.143   7.691  1.00  0.710          H  
ATOM   6751 3HD1 LEU A 436     -30.606 -16.398   7.728  1.00  0.710          H  
ATOM   6752 1HD2 LEU A 436     -32.126 -16.413  10.416  1.00  0.710          H  
ATOM   6753 2HD2 LEU A 436     -32.676 -15.550   8.958  1.00  0.710          H  
ATOM   6754 3HD2 LEU A 436     -33.740 -16.711   9.771  1.00  0.710          H  
ATOM   6755  N   PRO A 437     -35.174 -18.894   5.094  1.00  0.420          N  
ATOM   6756  CA  PRO A 437     -36.029 -18.692   3.934  1.00  0.430          C  
ATOM   6757  C   PRO A 437     -37.498 -18.586   4.335  1.00  0.470          C  
ATOM   6758  O   PRO A 437     -38.267 -17.828   3.731  1.00  0.490          O  
ATOM   6759  CB  PRO A 437     -35.763 -19.949   3.104  1.00  0.650          C  
ATOM   6760  CG  PRO A 437     -34.357 -20.351   3.488  1.00  0.650          C  
ATOM   6761  CD  PRO A 437     -34.277 -20.056   4.978  1.00  0.650          C  
ATOM   6762  HA  PRO A 437     -35.705 -17.784   3.401  1.00  0.520          H  
ATOM   6763 1HB  PRO A 437     -36.508 -20.725   3.346  1.00  0.770          H  
ATOM   6764 2HB  PRO A 437     -35.870 -19.724   2.033  1.00  0.770          H  
ATOM   6765 1HG  PRO A 437     -34.184 -21.421   3.275  1.00  0.770          H  
ATOM   6766 2HG  PRO A 437     -33.619 -19.787   2.901  1.00  0.770          H  
ATOM   6767 1HD  PRO A 437     -34.673 -20.922   5.525  1.00  0.770          H  
ATOM   6768 2HD  PRO A 437     -33.249 -19.838   5.246  1.00  0.770          H  
ATOM   6769  N   LEU A 438     -37.881 -19.377   5.354  1.00  0.490          N  
ATOM   6770  CA  LEU A 438     -39.241 -19.378   5.852  1.00  0.530          C  
ATOM   6771  C   LEU A 438     -39.529 -18.070   6.563  1.00  0.530          C  
ATOM   6772  O   LEU A 438     -40.588 -17.472   6.362  1.00  0.550          O  
ATOM   6773  CB  LEU A 438     -39.451 -20.555   6.812  1.00  0.730          C  
ATOM   6774  CG  LEU A 438     -39.367 -21.986   6.201  1.00  0.730          C  
ATOM   6775  CD1 LEU A 438     -39.384 -23.013   7.338  1.00  0.730          C  
ATOM   6776  CD2 LEU A 438     -40.537 -22.234   5.237  1.00  0.730          C  
ATOM   6777  H   LEU A 438     -37.219 -20.009   5.789  1.00  0.590          H  
ATOM   6778  HA  LEU A 438     -39.923 -19.454   5.012  1.00  0.640          H  
ATOM   6779 1HB  LEU A 438     -38.723 -20.493   7.611  1.00  0.870          H  
ATOM   6780 2HB  LEU A 438     -40.432 -20.447   7.241  1.00  0.870          H  
ATOM   6781  HG  LEU A 438     -38.419 -22.095   5.666  1.00  0.870          H  
ATOM   6782 1HD1 LEU A 438     -39.297 -24.015   6.924  1.00  0.870          H  
ATOM   6783 2HD1 LEU A 438     -38.546 -22.830   8.001  1.00  0.870          H  
ATOM   6784 3HD1 LEU A 438     -40.309 -22.937   7.889  1.00  0.870          H  
ATOM   6785 1HD2 LEU A 438     -40.455 -23.241   4.829  1.00  0.870          H  
ATOM   6786 2HD2 LEU A 438     -41.481 -22.135   5.774  1.00  0.870          H  
ATOM   6787 3HD2 LEU A 438     -40.513 -21.522   4.419  1.00  0.870          H  
ATOM   6788  N   ALA A 439     -38.563 -17.619   7.382  1.00  0.480          N  
ATOM   6789  CA  ALA A 439     -38.687 -16.367   8.121  1.00  0.460          C  
ATOM   6790  C   ALA A 439     -38.841 -15.200   7.169  1.00  0.420          C  
ATOM   6791  O   ALA A 439     -39.594 -14.264   7.436  1.00  0.430          O  
ATOM   6792  CB  ALA A 439     -37.475 -16.134   9.003  1.00  0.650          C  
ATOM   6793  H   ALA A 439     -37.736 -18.207   7.531  1.00  0.580          H  
ATOM   6794  HA  ALA A 439     -39.578 -16.430   8.735  1.00  0.550          H  
ATOM   6795 1HB  ALA A 439     -37.612 -15.213   9.554  1.00  0.780          H  
ATOM   6796 2HB  ALA A 439     -37.357 -16.957   9.690  1.00  0.780          H  
ATOM   6797 3HB  ALA A 439     -36.590 -16.057   8.386  1.00  0.780          H  
ATOM   6798  N   VAL A 440     -38.121 -15.251   6.049  1.00  0.380          N  
ATOM   6799  CA  VAL A 440     -38.191 -14.188   5.065  1.00  0.360          C  
ATOM   6800  C   VAL A 440     -39.552 -14.161   4.407  1.00  0.470          C  
ATOM   6801  O   VAL A 440     -40.142 -13.086   4.277  1.00  0.490          O  
ATOM   6802  CB  VAL A 440     -37.078 -14.310   4.012  1.00  0.510          C  
ATOM   6803  CG1 VAL A 440     -37.292 -13.276   2.894  1.00  0.510          C  
ATOM   6804  CG2 VAL A 440     -35.738 -14.074   4.679  1.00  0.510          C  
ATOM   6805  H   VAL A 440     -37.481 -16.043   5.926  1.00  0.460          H  
ATOM   6806  HA  VAL A 440     -38.055 -13.241   5.570  1.00  0.430          H  
ATOM   6807  HB  VAL A 440     -37.103 -15.309   3.571  1.00  0.610          H  
ATOM   6808 1HG1 VAL A 440     -36.498 -13.370   2.157  1.00  0.610          H  
ATOM   6809 2HG1 VAL A 440     -38.236 -13.443   2.409  1.00  0.610          H  
ATOM   6810 3HG1 VAL A 440     -37.277 -12.270   3.318  1.00  0.610          H  
ATOM   6811 1HG2 VAL A 440     -34.941 -14.165   3.945  1.00  0.610          H  
ATOM   6812 2HG2 VAL A 440     -35.730 -13.077   5.103  1.00  0.610          H  
ATOM   6813 3HG2 VAL A 440     -35.583 -14.798   5.466  1.00  0.610          H  
ATOM   6814  N   GLN A 441     -40.061 -15.319   3.981  1.00  0.550          N  
ATOM   6815  CA  GLN A 441     -41.365 -15.307   3.352  1.00  0.650          C  
ATOM   6816  C   GLN A 441     -42.424 -14.850   4.340  1.00  0.690          C  
ATOM   6817  O   GLN A 441     -43.286 -14.036   3.994  1.00  0.730          O  
ATOM   6818  CB  GLN A 441     -41.701 -16.699   2.821  1.00  0.870          C  
ATOM   6819  CG  GLN A 441     -43.019 -16.813   2.046  1.00  0.870          C  
ATOM   6820  CD  GLN A 441     -43.042 -16.014   0.765  1.00  0.870          C  
ATOM   6821  OE1 GLN A 441     -42.031 -15.911   0.058  1.00  0.870          O  
ATOM   6822  NE2 GLN A 441     -44.205 -15.464   0.443  1.00  0.870          N  
ATOM   6823  H   GLN A 441     -39.528 -16.193   4.072  1.00  0.660          H  
ATOM   6824  HA  GLN A 441     -41.346 -14.607   2.527  1.00  0.780          H  
ATOM   6825 1HB  GLN A 441     -40.893 -17.037   2.171  1.00  1.040          H  
ATOM   6826 2HB  GLN A 441     -41.746 -17.396   3.661  1.00  1.040          H  
ATOM   6827 1HG  GLN A 441     -43.187 -17.857   1.795  1.00  1.040          H  
ATOM   6828 2HG  GLN A 441     -43.838 -16.453   2.677  1.00  1.040          H  
ATOM   6829 1HE2 GLN A 441     -44.297 -14.937  -0.399  1.00  1.040          H  
ATOM   6830 2HE2 GLN A 441     -45.025 -15.600   1.059  1.00  1.040          H  
ATOM   6831  N   ALA A 442     -42.349 -15.335   5.586  1.00  0.690          N  
ATOM   6832  CA  ALA A 442     -43.317 -14.934   6.586  1.00  0.740          C  
ATOM   6833  C   ALA A 442     -43.224 -13.447   6.858  1.00  0.670          C  
ATOM   6834  O   ALA A 442     -44.252 -12.782   6.977  1.00  0.730          O  
ATOM   6835  CB  ALA A 442     -43.100 -15.713   7.864  1.00  1.020          C  
ATOM   6836  H   ALA A 442     -41.629 -16.019   5.839  1.00  0.830          H  
ATOM   6837  HA  ALA A 442     -44.315 -15.146   6.200  1.00  0.890          H  
ATOM   6838 1HB  ALA A 442     -43.844 -15.417   8.609  1.00  1.220          H  
ATOM   6839 2HB  ALA A 442     -43.192 -16.777   7.658  1.00  1.220          H  
ATOM   6840 3HB  ALA A 442     -42.104 -15.513   8.241  1.00  1.220          H  
ATOM   6841  N   ALA A 443     -42.003 -12.909   6.935  1.00  0.550          N  
ATOM   6842  CA  ALA A 443     -41.834 -11.500   7.198  1.00  0.480          C  
ATOM   6843  C   ALA A 443     -42.451 -10.670   6.102  1.00  0.540          C  
ATOM   6844  O   ALA A 443     -43.168  -9.711   6.373  1.00  0.570          O  
ATOM   6845  CB  ALA A 443     -40.369 -11.186   7.342  1.00  0.700          C  
ATOM   6846  H   ALA A 443     -41.169 -13.495   6.872  1.00  0.660          H  
ATOM   6847  HA  ALA A 443     -42.347 -11.260   8.118  1.00  0.580          H  
ATOM   6848 1HB  ALA A 443     -40.248 -10.154   7.569  1.00  0.840          H  
ATOM   6849 2HB  ALA A 443     -39.956 -11.783   8.144  1.00  0.840          H  
ATOM   6850 3HB  ALA A 443     -39.853 -11.423   6.415  1.00  0.840          H  
ATOM   6851  N   MET A 444     -42.269 -11.069   4.843  1.00  0.580          N  
ATOM   6852  CA  MET A 444     -42.872 -10.295   3.769  1.00  0.680          C  
ATOM   6853  C   MET A 444     -44.394 -10.320   3.845  1.00  0.790          C  
ATOM   6854  O   MET A 444     -45.054  -9.295   3.643  1.00  0.840          O  
ATOM   6855  CB  MET A 444     -42.435 -10.837   2.418  1.00  0.910          C  
ATOM   6856  CG  MET A 444     -40.991 -10.591   2.063  1.00  0.910          C  
ATOM   6857  SD  MET A 444     -40.619 -11.040   0.357  1.00  0.910          S  
ATOM   6858  CE  MET A 444     -40.723 -12.834   0.401  1.00  0.910          C  
ATOM   6859  H   MET A 444     -41.655 -11.867   4.640  1.00  0.700          H  
ATOM   6860  HA  MET A 444     -42.554  -9.261   3.863  1.00  0.820          H  
ATOM   6861 1HB  MET A 444     -42.605 -11.911   2.416  1.00  1.090          H  
ATOM   6862 2HB  MET A 444     -43.044 -10.408   1.639  1.00  1.090          H  
ATOM   6863 1HG  MET A 444     -40.767  -9.535   2.196  1.00  1.090          H  
ATOM   6864 2HG  MET A 444     -40.342 -11.159   2.721  1.00  1.090          H  
ATOM   6865 1HE  MET A 444     -40.501 -13.239  -0.585  1.00  1.090          H  
ATOM   6866 2HE  MET A 444     -40.016 -13.222   1.111  1.00  1.090          H  
ATOM   6867 3HE  MET A 444     -41.724 -13.140   0.685  1.00  1.090          H  
ATOM   6868  N   GLU A 445     -44.963 -11.493   4.128  1.00  0.840          N  
ATOM   6869  CA  GLU A 445     -46.411 -11.637   4.216  1.00  0.960          C  
ATOM   6870  C   GLU A 445     -47.035 -10.875   5.385  1.00  0.960          C  
ATOM   6871  O   GLU A 445     -48.119 -10.303   5.249  1.00  1.040          O  
ATOM   6872  CB  GLU A 445     -46.777 -13.115   4.325  1.00  1.300          C  
ATOM   6873  CG  GLU A 445     -46.503 -13.914   3.063  1.00  1.300          C  
ATOM   6874  CD  GLU A 445     -46.782 -15.367   3.229  1.00  1.300          C  
ATOM   6875  OE1 GLU A 445     -47.235 -15.745   4.286  1.00  1.300          O  
ATOM   6876  OE2 GLU A 445     -46.488 -16.112   2.316  1.00  1.300          O  
ATOM   6877  H   GLU A 445     -44.370 -12.324   4.252  1.00  1.010          H  
ATOM   6878  HA  GLU A 445     -46.846 -11.245   3.301  1.00  1.150          H  
ATOM   6879 1HB  GLU A 445     -46.201 -13.565   5.138  1.00  1.560          H  
ATOM   6880 2HB  GLU A 445     -47.832 -13.212   4.576  1.00  1.560          H  
ATOM   6881 1HG  GLU A 445     -47.130 -13.525   2.262  1.00  1.560          H  
ATOM   6882 2HG  GLU A 445     -45.467 -13.775   2.769  1.00  1.560          H  
ATOM   6883  N   GLU A 446     -46.351 -10.862   6.531  1.00  0.870          N  
ATOM   6884  CA  GLU A 446     -46.865 -10.225   7.737  1.00  0.860          C  
ATOM   6885  C   GLU A 446     -46.492  -8.744   7.919  1.00  0.740          C  
ATOM   6886  O   GLU A 446     -47.242  -7.993   8.547  1.00  0.750          O  
ATOM   6887  CB  GLU A 446     -46.369 -11.007   8.955  1.00  1.210          C  
ATOM   6888  CG  GLU A 446     -46.883 -12.452   9.058  1.00  1.210          C  
ATOM   6889  CD  GLU A 446     -46.328 -13.186  10.260  1.00  1.210          C  
ATOM   6890  OE1 GLU A 446     -46.068 -12.542  11.250  1.00  1.210          O  
ATOM   6891  OE2 GLU A 446     -46.144 -14.381  10.181  1.00  1.210          O  
ATOM   6892  H   GLU A 446     -45.479 -11.399   6.588  1.00  1.040          H  
ATOM   6893  HA  GLU A 446     -47.951 -10.290   7.705  1.00  1.030          H  
ATOM   6894 1HB  GLU A 446     -45.285 -11.067   8.898  1.00  1.450          H  
ATOM   6895 2HB  GLU A 446     -46.627 -10.476   9.868  1.00  1.450          H  
ATOM   6896 1HG  GLU A 446     -47.969 -12.435   9.120  1.00  1.450          H  
ATOM   6897 2HG  GLU A 446     -46.607 -12.990   8.149  1.00  1.450          H  
ATOM   6898  N   ASN A 447     -45.348  -8.314   7.393  1.00  0.640          N  
ATOM   6899  CA  ASN A 447     -44.869  -6.952   7.584  1.00  0.520          C  
ATOM   6900  C   ASN A 447     -44.328  -6.340   6.290  1.00  0.550          C  
ATOM   6901  O   ASN A 447     -43.215  -6.654   5.851  1.00  0.520          O  
ATOM   6902  CB  ASN A 447     -43.834  -6.919   8.697  1.00  0.780          C  
ATOM   6903  CG  ASN A 447     -43.353  -5.515   9.044  1.00  0.780          C  
ATOM   6904  OD1 ASN A 447     -43.477  -4.556   8.256  1.00  0.780          O  
ATOM   6905  ND2 ASN A 447     -42.797  -5.373  10.228  1.00  0.780          N  
ATOM   6906  H   ASN A 447     -44.745  -8.963   6.888  1.00  0.770          H  
ATOM   6907  HA  ASN A 447     -45.714  -6.335   7.892  1.00  0.620          H  
ATOM   6908 1HB  ASN A 447     -44.277  -7.357   9.592  1.00  0.930          H  
ATOM   6909 2HB  ASN A 447     -42.993  -7.545   8.427  1.00  0.930          H  
ATOM   6910 1HD2 ASN A 447     -42.460  -4.474  10.518  1.00  0.930          H  
ATOM   6911 2HD2 ASN A 447     -42.717  -6.154  10.844  1.00  0.930          H  
ATOM   6912  N   VAL A 448     -45.099  -5.395   5.739  1.00  0.640          N  
ATOM   6913  CA  VAL A 448     -44.827  -4.726   4.463  1.00  0.750          C  
ATOM   6914  C   VAL A 448     -43.443  -4.077   4.392  1.00  0.690          C  
ATOM   6915  O   VAL A 448     -42.944  -3.801   3.306  1.00  0.750          O  
ATOM   6916  CB  VAL A 448     -45.920  -3.671   4.172  1.00  1.010          C  
ATOM   6917  CG1 VAL A 448     -45.773  -2.458   5.109  1.00  1.010          C  
ATOM   6918  CG2 VAL A 448     -45.852  -3.239   2.693  1.00  1.010          C  
ATOM   6919  H   VAL A 448     -45.969  -5.195   6.212  1.00  0.770          H  
ATOM   6920  HA  VAL A 448     -44.884  -5.484   3.681  1.00  0.900          H  
ATOM   6921  HB  VAL A 448     -46.891  -4.120   4.371  1.00  1.210          H  
ATOM   6922 1HG1 VAL A 448     -46.573  -1.747   4.902  1.00  1.210          H  
ATOM   6923 2HG1 VAL A 448     -45.840  -2.782   6.145  1.00  1.210          H  
ATOM   6924 3HG1 VAL A 448     -44.816  -1.965   4.948  1.00  1.210          H  
ATOM   6925 1HG2 VAL A 448     -46.647  -2.523   2.496  1.00  1.210          H  
ATOM   6926 2HG2 VAL A 448     -44.903  -2.771   2.463  1.00  1.210          H  
ATOM   6927 3HG2 VAL A 448     -45.985  -4.110   2.054  1.00  1.210          H  
ATOM   6928  N   GLU A 449     -42.815  -3.811   5.532  1.00  0.610          N  
ATOM   6929  CA  GLU A 449     -41.488  -3.210   5.537  1.00  0.610          C  
ATOM   6930  C   GLU A 449     -40.522  -4.093   4.744  1.00  0.580          C  
ATOM   6931  O   GLU A 449     -39.639  -3.614   4.024  1.00  0.650          O  
ATOM   6932  CB  GLU A 449     -40.981  -3.034   6.970  1.00  0.850          C  
ATOM   6933  CG  GLU A 449     -39.617  -2.346   7.117  1.00  0.850          C  
ATOM   6934  CD  GLU A 449     -39.589  -0.893   6.665  1.00  0.850          C  
ATOM   6935  OE1 GLU A 449     -40.641  -0.313   6.465  1.00  0.850          O  
ATOM   6936  OE2 GLU A 449     -38.506  -0.357   6.548  1.00  0.850          O  
ATOM   6937  H   GLU A 449     -43.254  -4.065   6.417  1.00  0.730          H  
ATOM   6938  HA  GLU A 449     -41.546  -2.234   5.060  1.00  0.730          H  
ATOM   6939 1HB  GLU A 449     -41.712  -2.465   7.544  1.00  1.020          H  
ATOM   6940 2HB  GLU A 449     -40.897  -4.018   7.437  1.00  1.020          H  
ATOM   6941 1HG  GLU A 449     -39.322  -2.392   8.163  1.00  1.020          H  
ATOM   6942 2HG  GLU A 449     -38.885  -2.908   6.542  1.00  1.020          H  
ATOM   6943  N   PHE A 450     -40.729  -5.406   4.798  1.00  0.490          N  
ATOM   6944  CA  PHE A 450     -39.833  -6.347   4.155  1.00  0.460          C  
ATOM   6945  C   PHE A 450     -40.115  -6.493   2.659  1.00  0.590          C  
ATOM   6946  O   PHE A 450     -39.483  -7.306   1.985  1.00  0.590          O  
ATOM   6947  CB  PHE A 450     -39.949  -7.700   4.856  1.00  0.660          C  
ATOM   6948  CG  PHE A 450     -39.371  -7.720   6.250  1.00  0.660          C  
ATOM   6949  CD1 PHE A 450     -40.177  -7.429   7.335  1.00  0.660          C  
ATOM   6950  CD2 PHE A 450     -38.041  -8.057   6.488  1.00  0.660          C  
ATOM   6951  CE1 PHE A 450     -39.683  -7.468   8.617  1.00  0.660          C  
ATOM   6952  CE2 PHE A 450     -37.547  -8.101   7.777  1.00  0.660          C  
ATOM   6953  CZ  PHE A 450     -38.368  -7.809   8.836  1.00  0.660          C  
ATOM   6954  H   PHE A 450     -41.514  -5.791   5.332  1.00  0.590          H  
ATOM   6955  HA  PHE A 450     -38.814  -5.980   4.277  1.00  0.550          H  
ATOM   6956 1HB  PHE A 450     -41.003  -7.960   4.937  1.00  0.790          H  
ATOM   6957 2HB  PHE A 450     -39.462  -8.473   4.266  1.00  0.790          H  
ATOM   6958  HD1 PHE A 450     -41.214  -7.173   7.158  1.00  0.790          H  
ATOM   6959  HD2 PHE A 450     -37.386  -8.297   5.649  1.00  0.790          H  
ATOM   6960  HE1 PHE A 450     -40.338  -7.237   9.453  1.00  0.790          H  
ATOM   6961  HE2 PHE A 450     -36.505  -8.371   7.958  1.00  0.790          H  
ATOM   6962  HZ  PHE A 450     -37.974  -7.851   9.836  1.00  0.790          H  
ATOM   6963  N   ARG A 451     -41.065  -5.707   2.139  1.00  0.700          N  
ATOM   6964  CA  ARG A 451     -41.392  -5.688   0.725  1.00  0.860          C  
ATOM   6965  C   ARG A 451     -40.946  -4.373   0.063  1.00  0.940          C  
ATOM   6966  O   ARG A 451     -41.273  -4.123  -1.099  1.00  1.070          O  
ATOM   6967  CB  ARG A 451     -42.883  -5.891   0.520  1.00  1.140          C  
ATOM   6968  CG  ARG A 451     -43.383  -7.283   0.855  1.00  1.140          C  
ATOM   6969  CD  ARG A 451     -44.853  -7.386   0.703  1.00  1.140          C  
ATOM   6970  NE  ARG A 451     -45.324  -8.737   0.975  1.00  1.140          N  
ATOM   6971  CZ  ARG A 451     -45.463  -9.724   0.051  1.00  1.140          C  
ATOM   6972  NH1 ARG A 451     -45.190  -9.496  -1.220  1.00  1.140          N  
ATOM   6973  NH2 ARG A 451     -45.874 -10.927   0.415  1.00  1.140          N  
ATOM   6974  H   ARG A 451     -41.586  -5.062   2.737  1.00  0.840          H  
ATOM   6975  HA  ARG A 451     -40.866  -6.509   0.240  1.00  1.030          H  
ATOM   6976 1HB  ARG A 451     -43.431  -5.186   1.144  1.00  1.370          H  
ATOM   6977 2HB  ARG A 451     -43.142  -5.684  -0.516  1.00  1.370          H  
ATOM   6978 1HG  ARG A 451     -42.905  -8.014   0.204  1.00  1.370          H  
ATOM   6979 2HG  ARG A 451     -43.139  -7.514   1.896  1.00  1.370          H  
ATOM   6980 1HD  ARG A 451     -45.323  -6.720   1.428  1.00  1.370          H  
ATOM   6981 2HD  ARG A 451     -45.156  -7.092  -0.296  1.00  1.370          H  
ATOM   6982  HE  ARG A 451     -45.514  -8.961   1.963  1.00  1.370          H  
ATOM   6983 1HH1 ARG A 451     -44.874  -8.588  -1.517  1.00  1.370          H  
ATOM   6984 2HH1 ARG A 451     -45.297 -10.233  -1.903  1.00  1.370          H  
ATOM   6985 1HH2 ARG A 451     -46.087 -11.127   1.385  1.00  1.370          H  
ATOM   6986 2HH2 ARG A 451     -45.978 -11.655  -0.275  1.00  1.370          H  
ATOM   6987  N   ARG A 452     -40.212  -3.528   0.801  1.00  0.880          N  
ATOM   6988  CA  ARG A 452     -39.735  -2.234   0.286  1.00  0.990          C  
ATOM   6989  C   ARG A 452     -38.314  -2.343  -0.319  1.00  1.170          C  
ATOM   6990  O   ARG A 452     -37.613  -3.318  -0.061  1.00  1.130          O  
ATOM   6991  CB  ARG A 452     -39.746  -1.201   1.402  1.00  1.340          C  
ATOM   6992  CG  ARG A 452     -41.136  -0.911   1.972  1.00  1.340          C  
ATOM   6993  CD  ARG A 452     -41.100   0.043   3.112  1.00  1.340          C  
ATOM   6994  NE  ARG A 452     -40.784   1.403   2.690  1.00  1.340          N  
ATOM   6995  CZ  ARG A 452     -40.538   2.443   3.525  1.00  1.340          C  
ATOM   6996  NH1 ARG A 452     -40.551   2.284   4.841  1.00  1.340          N  
ATOM   6997  NH2 ARG A 452     -40.281   3.639   3.010  1.00  1.340          N  
ATOM   6998  H   ARG A 452     -39.974  -3.780   1.767  1.00  1.060          H  
ATOM   6999  HA  ARG A 452     -40.419  -1.904  -0.493  1.00  1.190          H  
ATOM   7000 1HB  ARG A 452     -39.127  -1.557   2.228  1.00  1.610          H  
ATOM   7001 2HB  ARG A 452     -39.315  -0.267   1.048  1.00  1.610          H  
ATOM   7002 1HG  ARG A 452     -41.770  -0.494   1.193  1.00  1.610          H  
ATOM   7003 2HG  ARG A 452     -41.574  -1.842   2.331  1.00  1.610          H  
ATOM   7004 1HD  ARG A 452     -42.069   0.048   3.612  1.00  1.610          H  
ATOM   7005 2HD  ARG A 452     -40.333  -0.287   3.816  1.00  1.610          H  
ATOM   7006  HE  ARG A 452     -40.766   1.589   1.698  1.00  1.610          H  
ATOM   7007 1HH1 ARG A 452     -40.732   1.361   5.276  1.00  1.610          H  
ATOM   7008 2HH1 ARG A 452     -40.366   3.068   5.446  1.00  1.610          H  
ATOM   7009 1HH2 ARG A 452     -40.270   3.767   2.007  1.00  1.610          H  
ATOM   7010 2HH2 ARG A 452     -40.097   4.424   3.617  1.00  1.610          H  
ATOM   7011  N   GLY A 453     -37.874  -1.332  -1.109  1.00  1.360          N  
ATOM   7012  CA  GLY A 453     -36.484  -1.304  -1.676  1.00  1.540          C  
ATOM   7013  C   GLY A 453     -35.368  -0.635  -0.800  1.00  1.560          C  
ATOM   7014  O   GLY A 453     -35.598  -0.253   0.352  1.00  1.450          O  
ATOM   7015  H   GLY A 453     -38.496  -0.563  -1.310  1.00  1.630          H  
ATOM   7016 1HA  GLY A 453     -36.183  -2.330  -1.892  1.00  1.850          H  
ATOM   7017 2HA  GLY A 453     -36.518  -0.794  -2.639  1.00  1.850          H  
ATOM   7018  N   LEU A 454     -34.152  -0.492  -1.377  1.00  1.740          N  
ATOM   7019  CA  LEU A 454     -32.978   0.078  -0.685  1.00  1.820          C  
ATOM   7020  C   LEU A 454     -32.569   1.492  -1.171  1.00  2.070          C  
ATOM   7021  O   LEU A 454     -32.895   1.855  -2.300  1.00  2.200          O  
ATOM   7022  CB  LEU A 454     -31.810  -0.916  -0.789  1.00  2.520          C  
ATOM   7023  CG  LEU A 454     -32.037  -2.322  -0.154  1.00  2.520          C  
ATOM   7024  CD1 LEU A 454     -30.832  -3.176  -0.446  1.00  2.520          C  
ATOM   7025  CD2 LEU A 454     -32.234  -2.207   1.378  1.00  2.520          C  
ATOM   7026  H   LEU A 454     -34.042  -0.808  -2.331  1.00  2.090          H  
ATOM   7027  HA  LEU A 454     -33.269   0.150   0.344  1.00  2.180          H  
ATOM   7028 1HB  LEU A 454     -31.614  -1.077  -1.843  1.00  3.020          H  
ATOM   7029 2HB  LEU A 454     -30.919  -0.503  -0.357  1.00  3.020          H  
ATOM   7030  HG  LEU A 454     -32.915  -2.793  -0.597  1.00  3.020          H  
ATOM   7031 1HD1 LEU A 454     -30.971  -4.166  -0.016  1.00  3.020          H  
ATOM   7032 2HD1 LEU A 454     -30.707  -3.266  -1.520  1.00  3.020          H  
ATOM   7033 3HD1 LEU A 454     -29.948  -2.718  -0.017  1.00  3.020          H  
ATOM   7034 1HD2 LEU A 454     -32.373  -3.205   1.794  1.00  3.020          H  
ATOM   7035 2HD2 LEU A 454     -31.361  -1.750   1.832  1.00  3.020          H  
ATOM   7036 3HD2 LEU A 454     -33.112  -1.612   1.608  1.00  3.020          H  
ATOM   7037  N   PRO A 455     -31.860   2.310  -0.338  1.00  2.160          N  
ATOM   7038  CA  PRO A 455     -31.412   3.675  -0.621  1.00  2.400          C  
ATOM   7039  C   PRO A 455     -30.521   3.833  -1.844  1.00  2.600          C  
ATOM   7040  O   PRO A 455     -29.672   2.985  -2.131  1.00  2.570          O  
ATOM   7041  CB  PRO A 455     -30.589   4.028   0.627  1.00  3.600          C  
ATOM   7042  CG  PRO A 455     -31.121   3.149   1.713  1.00  3.600          C  
ATOM   7043  CD  PRO A 455     -31.457   1.857   1.032  1.00  3.600          C  
ATOM   7044  HA  PRO A 455     -32.292   4.329  -0.704  1.00  2.880          H  
ATOM   7045 1HB  PRO A 455     -29.517   3.868   0.424  1.00  4.320          H  
ATOM   7046 2HB  PRO A 455     -30.706   5.098   0.857  1.00  4.320          H  
ATOM   7047 1HG  PRO A 455     -30.360   3.027   2.501  1.00  4.320          H  
ATOM   7048 2HG  PRO A 455     -31.994   3.620   2.189  1.00  4.320          H  
ATOM   7049 1HD  PRO A 455     -30.568   1.229   0.988  1.00  4.320          H  
ATOM   7050 2HD  PRO A 455     -32.260   1.413   1.608  1.00  4.320          H  
ATOM   7051  N   ARG A 456     -30.686   4.960  -2.520  1.00  2.810          N  
ATOM   7052  CA  ARG A 456     -29.890   5.264  -3.689  1.00  3.050          C  
ATOM   7053  C   ARG A 456     -28.413   5.284  -3.331  1.00  3.170          C  
ATOM   7054  O   ARG A 456     -28.022   5.816  -2.292  1.00  4.090          O  
ATOM   7055  CB  ARG A 456     -30.307   6.603  -4.281  1.00  4.170          C  
ATOM   7056  CG  ARG A 456     -29.580   6.987  -5.545  1.00  4.170          C  
ATOM   7057  CD  ARG A 456     -30.087   8.218  -6.150  1.00  4.170          C  
ATOM   7058  NE  ARG A 456     -29.282   8.580  -7.305  1.00  4.170          N  
ATOM   7059  CZ  ARG A 456     -29.537   9.593  -8.157  1.00  4.170          C  
ATOM   7060  NH1 ARG A 456     -30.598  10.359  -7.990  1.00  4.170          N  
ATOM   7061  NH2 ARG A 456     -28.712   9.814  -9.168  1.00  4.170          N  
ATOM   7062  H   ARG A 456     -31.398   5.614  -2.224  1.00  3.370          H  
ATOM   7063  HA  ARG A 456     -30.057   4.487  -4.436  1.00  3.660          H  
ATOM   7064 1HB  ARG A 456     -31.372   6.590  -4.499  1.00  5.010          H  
ATOM   7065 2HB  ARG A 456     -30.128   7.391  -3.550  1.00  5.010          H  
ATOM   7066 1HG  ARG A 456     -28.550   7.179  -5.309  1.00  5.010          H  
ATOM   7067 2HG  ARG A 456     -29.641   6.186  -6.278  1.00  5.010          H  
ATOM   7068 1HD  ARG A 456     -31.116   8.070  -6.474  1.00  5.010          H  
ATOM   7069 2HD  ARG A 456     -30.033   9.028  -5.423  1.00  5.010          H  
ATOM   7070  HE  ARG A 456     -28.439   8.024  -7.474  1.00  5.010          H  
ATOM   7071 1HH1 ARG A 456     -31.229  10.194  -7.221  1.00  5.010          H  
ATOM   7072 2HH1 ARG A 456     -30.782  11.116  -8.634  1.00  5.010          H  
ATOM   7073 1HH2 ARG A 456     -27.899   9.220  -9.287  1.00  5.010          H  
ATOM   7074 2HH2 ARG A 456     -28.889  10.567  -9.816  1.00  5.010          H  
ATOM   7075  N   ASP A 457     -27.611   4.669  -4.198  1.00  2.400          N  
ATOM   7076  CA  ASP A 457     -26.157   4.555  -4.100  1.00  2.370          C  
ATOM   7077  C   ASP A 457     -25.652   3.724  -2.906  1.00  2.340          C  
ATOM   7078  O   ASP A 457     -24.442   3.718  -2.621  1.00  2.310          O  
ATOM   7079  CB  ASP A 457     -25.521   5.950  -4.058  1.00  3.330          C  
ATOM   7080  CG  ASP A 457     -25.874   6.809  -5.297  1.00  3.330          C  
ATOM   7081  OD1 ASP A 457     -26.228   6.259  -6.331  1.00  3.330          O  
ATOM   7082  OD2 ASP A 457     -25.819   8.016  -5.188  1.00  3.330          O  
ATOM   7083  H   ASP A 457     -28.040   4.269  -5.019  1.00  2.880          H  
ATOM   7084  HA  ASP A 457     -25.806   4.068  -5.012  1.00  2.840          H  
ATOM   7085 1HB  ASP A 457     -25.825   6.480  -3.157  1.00  4.000          H  
ATOM   7086 2HB  ASP A 457     -24.432   5.842  -4.018  1.00  4.000          H  
ATOM   7087  N   PHE A 458     -26.526   2.913  -2.268  1.00  2.330          N  
ATOM   7088  CA  PHE A 458     -26.050   2.081  -1.152  1.00  2.310          C  
ATOM   7089  C   PHE A 458     -24.958   1.121  -1.608  1.00  2.100          C  
ATOM   7090  O   PHE A 458     -24.109   0.725  -0.805  1.00  2.060          O  
ATOM   7091  CB  PHE A 458     -27.158   1.235  -0.511  1.00  3.240          C  
ATOM   7092  CG  PHE A 458     -27.507  -0.040  -1.248  1.00  3.240          C  
ATOM   7093  CD1 PHE A 458     -26.802  -1.213  -0.972  1.00  3.240          C  
ATOM   7094  CD2 PHE A 458     -28.521  -0.095  -2.178  1.00  3.240          C  
ATOM   7095  CE1 PHE A 458     -27.096  -2.380  -1.615  1.00  3.240          C  
ATOM   7096  CE2 PHE A 458     -28.815  -1.267  -2.819  1.00  3.240          C  
ATOM   7097  CZ  PHE A 458     -28.100  -2.410  -2.539  1.00  3.240          C  
ATOM   7098  H   PHE A 458     -27.527   2.940  -2.490  1.00  2.800          H  
ATOM   7099  HA  PHE A 458     -25.653   2.722  -0.380  1.00  2.770          H  
ATOM   7100 1HB  PHE A 458     -26.853   0.972   0.493  1.00  3.890          H  
ATOM   7101 2HB  PHE A 458     -28.064   1.836  -0.430  1.00  3.890          H  
ATOM   7102  HD1 PHE A 458     -25.996  -1.191  -0.228  1.00  3.890          H  
ATOM   7103  HD2 PHE A 458     -29.094   0.791  -2.407  1.00  3.890          H  
ATOM   7104  HE1 PHE A 458     -26.530  -3.283  -1.388  1.00  3.890          H  
ATOM   7105  HE2 PHE A 458     -29.619  -1.294  -3.553  1.00  3.890          H  
ATOM   7106  HZ  PHE A 458     -28.337  -3.340  -3.052  1.00  3.890          H  
ATOM   7107  N   MET A 459     -24.970   0.778  -2.900  1.00  2.000          N  
ATOM   7108  CA  MET A 459     -24.022  -0.138  -3.503  1.00  1.760          C  
ATOM   7109  C   MET A 459     -22.608   0.411  -3.512  1.00  1.990          C  
ATOM   7110  O   MET A 459     -21.648  -0.362  -3.549  1.00  2.040          O  
ATOM   7111  CB  MET A 459     -24.457  -0.479  -4.918  1.00  2.560          C  
ATOM   7112  CG  MET A 459     -25.712  -1.304  -4.974  1.00  2.560          C  
ATOM   7113  SD  MET A 459     -26.234  -1.691  -6.638  1.00  2.560          S  
ATOM   7114  CE  MET A 459     -27.784  -2.508  -6.293  1.00  2.560          C  
ATOM   7115  H   MET A 459     -25.707   1.156  -3.479  1.00  2.400          H  
ATOM   7116  HA  MET A 459     -24.017  -1.053  -2.911  1.00  2.110          H  
ATOM   7117 1HB  MET A 459     -24.620   0.440  -5.479  1.00  3.070          H  
ATOM   7118 2HB  MET A 459     -23.661  -1.033  -5.418  1.00  3.070          H  
ATOM   7119 1HG  MET A 459     -25.555  -2.235  -4.433  1.00  3.070          H  
ATOM   7120 2HG  MET A 459     -26.508  -0.762  -4.486  1.00  3.070          H  
ATOM   7121 1HE  MET A 459     -28.247  -2.820  -7.229  1.00  3.070          H  
ATOM   7122 2HE  MET A 459     -27.604  -3.382  -5.667  1.00  3.070          H  
ATOM   7123 3HE  MET A 459     -28.447  -1.820  -5.775  1.00  3.070          H  
ATOM   7124  N   ASP A 460     -22.451   1.737  -3.487  1.00  2.150          N  
ATOM   7125  CA  ASP A 460     -21.106   2.262  -3.465  1.00  2.350          C  
ATOM   7126  C   ASP A 460     -20.696   2.339  -2.015  1.00  2.310          C  
ATOM   7127  O   ASP A 460     -19.597   1.950  -1.654  1.00  2.570          O  
ATOM   7128  CB  ASP A 460     -21.030   3.633  -4.118  1.00  3.210          C  
ATOM   7129  CG  ASP A 460     -21.359   3.591  -5.602  1.00  3.210          C  
ATOM   7130  OD1 ASP A 460     -20.706   2.893  -6.345  1.00  3.210          O  
ATOM   7131  OD2 ASP A 460     -22.280   4.263  -5.977  1.00  3.210          O  
ATOM   7132  H   ASP A 460     -23.240   2.385  -3.460  1.00  2.580          H  
ATOM   7133  HA  ASP A 460     -20.437   1.582  -3.990  1.00  2.820          H  
ATOM   7134 1HB  ASP A 460     -21.727   4.312  -3.620  1.00  3.850          H  
ATOM   7135 2HB  ASP A 460     -20.025   4.041  -3.991  1.00  3.850          H  
ATOM   7136  N   TYR A 461     -21.623   2.680  -1.131  1.00  2.090          N  
ATOM   7137  CA  TYR A 461     -21.243   2.779   0.275  1.00  2.060          C  
ATOM   7138  C   TYR A 461     -20.745   1.419   0.770  1.00  2.060          C  
ATOM   7139  O   TYR A 461     -19.793   1.339   1.543  1.00  2.080          O  
ATOM   7140  CB  TYR A 461     -22.409   3.299   1.116  1.00  2.900          C  
ATOM   7141  CG  TYR A 461     -22.678   4.773   0.872  1.00  2.900          C  
ATOM   7142  CD1 TYR A 461     -23.795   5.172   0.167  1.00  2.900          C  
ATOM   7143  CD2 TYR A 461     -21.791   5.724   1.332  1.00  2.900          C  
ATOM   7144  CE1 TYR A 461     -24.034   6.492  -0.084  1.00  2.900          C  
ATOM   7145  CE2 TYR A 461     -22.027   7.063   1.082  1.00  2.900          C  
ATOM   7146  CZ  TYR A 461     -23.148   7.445   0.373  1.00  2.900          C  
ATOM   7147  OH  TYR A 461     -23.388   8.774   0.110  1.00  2.900          O  
ATOM   7148  H   TYR A 461     -22.556   2.954  -1.453  1.00  2.510          H  
ATOM   7149  HA  TYR A 461     -20.414   3.481   0.362  1.00  2.470          H  
ATOM   7150 1HB  TYR A 461     -23.313   2.734   0.888  1.00  3.480          H  
ATOM   7151 2HB  TYR A 461     -22.189   3.160   2.168  1.00  3.480          H  
ATOM   7152  HD1 TYR A 461     -24.481   4.449  -0.199  1.00  3.480          H  
ATOM   7153  HD2 TYR A 461     -20.900   5.425   1.890  1.00  3.480          H  
ATOM   7154  HE1 TYR A 461     -24.922   6.786  -0.649  1.00  3.480          H  
ATOM   7155  HE2 TYR A 461     -21.321   7.813   1.446  1.00  3.480          H  
ATOM   7156  HH  TYR A 461     -24.201   8.857  -0.403  1.00  3.480          H  
ATOM   7157  N   MET A 462     -21.389   0.350   0.309  1.00  2.050          N  
ATOM   7158  CA  MET A 462     -21.020  -1.009   0.682  1.00  2.040          C  
ATOM   7159  C   MET A 462     -19.968  -1.659  -0.231  1.00  2.070          C  
ATOM   7160  O   MET A 462     -19.710  -2.861  -0.109  1.00  2.620          O  
ATOM   7161  CB  MET A 462     -22.256  -1.895   0.731  1.00  2.860          C  
ATOM   7162  CG  MET A 462     -23.265  -1.512   1.794  1.00  2.860          C  
ATOM   7163  SD  MET A 462     -22.560  -1.454   3.477  1.00  2.860          S  
ATOM   7164  CE  MET A 462     -22.185  -3.156   3.835  1.00  2.860          C  
ATOM   7165  H   MET A 462     -22.198   0.495  -0.305  1.00  2.460          H  
ATOM   7166  HA  MET A 462     -20.586  -0.970   1.678  1.00  2.450          H  
ATOM   7167 1HB  MET A 462     -22.768  -1.822  -0.232  1.00  3.430          H  
ATOM   7168 2HB  MET A 462     -21.967  -2.931   0.865  1.00  3.430          H  
ATOM   7169 1HG  MET A 462     -23.687  -0.532   1.560  1.00  3.430          H  
ATOM   7170 2HG  MET A 462     -24.066  -2.237   1.780  1.00  3.430          H  
ATOM   7171 1HE  MET A 462     -21.748  -3.229   4.827  1.00  3.430          H  
ATOM   7172 2HE  MET A 462     -23.100  -3.748   3.795  1.00  3.430          H  
ATOM   7173 3HE  MET A 462     -21.471  -3.536   3.108  1.00  3.430          H  
ATOM   7174  N   GLY A 463     -19.395  -0.904  -1.169  1.00  1.900          N  
ATOM   7175  CA  GLY A 463     -18.407  -1.445  -2.094  1.00  2.050          C  
ATOM   7176  C   GLY A 463     -17.145  -1.834  -1.346  1.00  1.830          C  
ATOM   7177  O   GLY A 463     -16.779  -1.203  -0.360  1.00  1.800          O  
ATOM   7178  H   GLY A 463     -19.626   0.087  -1.237  1.00  2.280          H  
ATOM   7179 1HA  GLY A 463     -18.822  -2.313  -2.608  1.00  2.460          H  
ATOM   7180 2HA  GLY A 463     -18.177  -0.696  -2.852  1.00  2.460          H  
ATOM   7181  N   ALA A 464     -16.404  -2.822  -1.844  1.00  1.790          N  
ATOM   7182  CA  ALA A 464     -15.167  -3.229  -1.165  1.00  1.630          C  
ATOM   7183  C   ALA A 464     -14.171  -2.076  -1.057  1.00  1.940          C  
ATOM   7184  O   ALA A 464     -13.491  -1.907  -0.041  1.00  1.900          O  
ATOM   7185  CB  ALA A 464     -14.521  -4.382  -1.906  1.00  2.350          C  
ATOM   7186  H   ALA A 464     -16.715  -3.307  -2.673  1.00  2.150          H  
ATOM   7187  HA  ALA A 464     -15.427  -3.549  -0.156  1.00  1.960          H  
ATOM   7188 1HB  ALA A 464     -13.621  -4.694  -1.378  1.00  2.820          H  
ATOM   7189 2HB  ALA A 464     -15.219  -5.216  -1.958  1.00  2.820          H  
ATOM   7190 3HB  ALA A 464     -14.259  -4.064  -2.914  1.00  2.820          H  
ATOM   7191  N   GLN A 465     -14.130  -1.236  -2.082  1.00  2.350          N  
ATOM   7192  CA  GLN A 465     -13.200  -0.118  -2.145  1.00  2.780          C  
ATOM   7193  C   GLN A 465     -13.607   1.013  -1.200  1.00  2.680          C  
ATOM   7194  O   GLN A 465     -12.869   1.983  -1.028  1.00  2.960          O  
ATOM   7195  CB  GLN A 465     -13.075   0.392  -3.592  1.00  3.720          C  
ATOM   7196  CG  GLN A 465     -14.291   1.131  -4.121  1.00  3.720          C  
ATOM   7197  CD  GLN A 465     -15.381   0.222  -4.683  1.00  3.720          C  
ATOM   7198  OE1 GLN A 465     -15.545  -0.938  -4.266  1.00  3.720          O  
ATOM   7199  NE2 GLN A 465     -16.143   0.750  -5.627  1.00  3.720          N  
ATOM   7200  H   GLN A 465     -14.737  -1.415  -2.880  1.00  2.820          H  
ATOM   7201  HA  GLN A 465     -12.220  -0.475  -1.830  1.00  3.340          H  
ATOM   7202 1HB  GLN A 465     -12.224   1.068  -3.661  1.00  4.460          H  
ATOM   7203 2HB  GLN A 465     -12.879  -0.449  -4.256  1.00  4.460          H  
ATOM   7204 1HG  GLN A 465     -14.701   1.727  -3.339  1.00  4.460          H  
ATOM   7205 2HG  GLN A 465     -13.962   1.784  -4.926  1.00  4.460          H  
ATOM   7206 1HE2 GLN A 465     -16.884   0.218  -6.041  1.00  4.460          H  
ATOM   7207 2HE2 GLN A 465     -15.989   1.695  -5.931  1.00  4.460          H  
ATOM   7208  N   HIS A 466     -14.804   0.900  -0.621  1.00  2.320          N  
ATOM   7209  CA  HIS A 466     -15.358   1.864   0.300  1.00  2.230          C  
ATOM   7210  C   HIS A 466     -15.483   1.248   1.692  1.00  1.930          C  
ATOM   7211  O   HIS A 466     -16.140   1.814   2.571  1.00  1.840          O  
ATOM   7212  CB  HIS A 466     -16.731   2.346  -0.183  1.00  3.160          C  
ATOM   7213  CG  HIS A 466     -16.698   3.107  -1.486  1.00  3.160          C  
ATOM   7214  ND1 HIS A 466     -16.206   4.389  -1.584  1.00  3.160          N  
ATOM   7215  CD2 HIS A 466     -17.103   2.766  -2.730  1.00  3.160          C  
ATOM   7216  CE1 HIS A 466     -16.308   4.800  -2.836  1.00  3.160          C  
ATOM   7217  NE2 HIS A 466     -16.851   3.835  -3.551  1.00  3.160          N  
ATOM   7218  H   HIS A 466     -15.371   0.070  -0.791  1.00  2.780          H  
ATOM   7219  HA  HIS A 466     -14.699   2.727   0.372  1.00  2.680          H  
ATOM   7220 1HB  HIS A 466     -17.386   1.478  -0.315  1.00  3.790          H  
ATOM   7221 2HB  HIS A 466     -17.193   2.978   0.574  1.00  3.790          H  
ATOM   7222  HD1 HIS A 466     -16.066   5.012  -0.814  1.00  3.790          H  
ATOM   7223  HD2 HIS A 466     -17.555   1.861  -3.136  1.00  3.790          H  
ATOM   7224  HE1 HIS A 466     -15.968   5.795  -3.121  1.00  3.790          H  
ATOM   7225  N   SER A 467     -14.803   0.112   1.928  1.00  1.850          N  
ATOM   7226  CA  SER A 467     -14.877  -0.597   3.205  1.00  1.640          C  
ATOM   7227  C   SER A 467     -14.153   0.091   4.350  1.00  1.950          C  
ATOM   7228  O   SER A 467     -13.158  -0.413   4.882  1.00  1.860          O  
ATOM   7229  CB  SER A 467     -14.297  -1.980   3.051  1.00  2.380          C  
ATOM   7230  OG  SER A 467     -14.269  -2.630   4.282  1.00  2.380          O  
ATOM   7231  H   SER A 467     -14.254  -0.322   1.179  1.00  2.220          H  
ATOM   7232  HA  SER A 467     -15.927  -0.685   3.475  1.00  1.970          H  
ATOM   7233 1HB  SER A 467     -14.905  -2.546   2.343  1.00  2.860          H  
ATOM   7234 2HB  SER A 467     -13.291  -1.915   2.639  1.00  2.860          H  
ATOM   7235  HG  SER A 467     -13.553  -2.184   4.782  1.00  2.860          H  
ATOM   7236  N   ASP A 468     -14.709   1.222   4.756  1.00  2.520          N  
ATOM   7237  CA  ASP A 468     -14.182   2.082   5.797  1.00  2.900          C  
ATOM   7238  C   ASP A 468     -15.297   2.514   6.736  1.00  3.190          C  
ATOM   7239  O   ASP A 468     -16.185   3.295   6.365  1.00  3.000          O  
ATOM   7240  CB  ASP A 468     -13.492   3.301   5.198  1.00  3.910          C  
ATOM   7241  CG  ASP A 468     -12.851   4.181   6.258  1.00  3.910          C  
ATOM   7242  OD1 ASP A 468     -13.126   3.977   7.441  1.00  3.910          O  
ATOM   7243  OD2 ASP A 468     -12.125   5.102   5.889  1.00  3.910          O  
ATOM   7244  H   ASP A 468     -15.525   1.521   4.228  1.00  3.020          H  
ATOM   7245  HA  ASP A 468     -13.447   1.520   6.374  1.00  3.480          H  
ATOM   7246 1HB  ASP A 468     -12.724   2.974   4.494  1.00  4.690          H  
ATOM   7247 2HB  ASP A 468     -14.224   3.889   4.638  1.00  4.690          H  
ATOM   7248  N   SER A 469     -15.259   1.961   7.943  1.00  3.910          N  
ATOM   7249  CA  SER A 469     -16.275   2.112   8.972  1.00  4.320          C  
ATOM   7250  C   SER A 469     -16.486   3.544   9.445  1.00  3.620          C  
ATOM   7251  O   SER A 469     -17.488   3.826  10.102  1.00  3.610          O  
ATOM   7252  CB  SER A 469     -15.935   1.233  10.159  1.00  5.880          C  
ATOM   7253  OG  SER A 469     -14.760   1.666  10.786  1.00  5.880          O  
ATOM   7254  H   SER A 469     -14.461   1.380   8.165  1.00  4.690          H  
ATOM   7255  HA  SER A 469     -17.221   1.764   8.556  1.00  5.180          H  
ATOM   7256 1HB  SER A 469     -16.759   1.252  10.873  1.00  7.060          H  
ATOM   7257 2HB  SER A 469     -15.814   0.204   9.825  1.00  7.060          H  
ATOM   7258  HG  SER A 469     -14.625   1.078  11.535  1.00  7.060          H  
ATOM   7259  N   LYS A 470     -15.564   4.465   9.132  1.00  3.260          N  
ATOM   7260  CA  LYS A 470     -15.775   5.848   9.563  1.00  3.380          C  
ATOM   7261  C   LYS A 470     -16.948   6.486   8.809  1.00  3.340          C  
ATOM   7262  O   LYS A 470     -17.426   7.548   9.204  1.00  3.850          O  
ATOM   7263  CB  LYS A 470     -14.535   6.744   9.410  1.00  4.680          C  
ATOM   7264  CG  LYS A 470     -14.166   7.198   7.992  1.00  4.680          C  
ATOM   7265  CD  LYS A 470     -12.894   8.073   8.038  1.00  4.680          C  
ATOM   7266  CE  LYS A 470     -12.461   8.591   6.660  1.00  4.680          C  
ATOM   7267  NZ  LYS A 470     -11.882   7.515   5.799  1.00  4.680          N  
ATOM   7268  H   LYS A 470     -14.728   4.194   8.585  1.00  3.910          H  
ATOM   7269  HA  LYS A 470     -16.038   5.834  10.619  1.00  4.060          H  
ATOM   7270 1HB  LYS A 470     -14.665   7.639  10.018  1.00  5.620          H  
ATOM   7271 2HB  LYS A 470     -13.670   6.208   9.803  1.00  5.620          H  
ATOM   7272 1HG  LYS A 470     -14.018   6.346   7.362  1.00  5.620          H  
ATOM   7273 2HG  LYS A 470     -14.977   7.793   7.577  1.00  5.620          H  
ATOM   7274 1HD  LYS A 470     -13.065   8.923   8.696  1.00  5.620          H  
ATOM   7275 2HD  LYS A 470     -12.078   7.476   8.447  1.00  5.620          H  
ATOM   7276 1HE  LYS A 470     -13.323   9.021   6.152  1.00  5.620          H  
ATOM   7277 2HE  LYS A 470     -11.711   9.368   6.799  1.00  5.620          H  
ATOM   7278 1HZ  LYS A 470     -11.605   7.890   4.915  1.00  5.620          H  
ATOM   7279 2HZ  LYS A 470     -11.080   7.095   6.246  1.00  5.620          H  
ATOM   7280 3HZ  LYS A 470     -12.558   6.761   5.637  1.00  5.620          H  
ATOM   7281  N   ASP A 471     -17.369   5.877   7.692  1.00  2.790          N  
ATOM   7282  CA  ASP A 471     -18.443   6.400   6.865  1.00  2.700          C  
ATOM   7283  C   ASP A 471     -19.843   6.154   7.495  1.00  2.520          C  
ATOM   7284  O   ASP A 471     -20.278   4.996   7.601  1.00  2.440          O  
ATOM   7285  CB  ASP A 471     -18.357   5.777   5.459  1.00  3.820          C  
ATOM   7286  CG  ASP A 471     -19.425   6.295   4.502  1.00  3.820          C  
ATOM   7287  OD1 ASP A 471     -20.538   6.515   4.983  1.00  3.820          O  
ATOM   7288  OD2 ASP A 471     -19.150   6.475   3.337  1.00  3.820          O  
ATOM   7289  H   ASP A 471     -16.923   4.996   7.410  1.00  3.350          H  
ATOM   7290  HA  ASP A 471     -18.240   7.454   6.742  1.00  3.240          H  
ATOM   7291 1HB  ASP A 471     -17.374   5.991   5.033  1.00  4.580          H  
ATOM   7292 2HB  ASP A 471     -18.432   4.692   5.538  1.00  4.580          H  
ATOM   7293  N   PRO A 472     -20.556   7.221   7.960  1.00  2.420          N  
ATOM   7294  CA  PRO A 472     -21.831   7.190   8.673  1.00  2.310          C  
ATOM   7295  C   PRO A 472     -22.999   6.682   7.835  1.00  2.200          C  
ATOM   7296  O   PRO A 472     -24.044   6.317   8.374  1.00  2.050          O  
ATOM   7297  CB  PRO A 472     -22.051   8.659   9.062  1.00  3.460          C  
ATOM   7298  CG  PRO A 472     -21.298   9.456   8.030  1.00  3.460          C  
ATOM   7299  CD  PRO A 472     -20.093   8.612   7.670  1.00  3.460          C  
ATOM   7300  HA  PRO A 472     -21.708   6.577   9.576  1.00  2.770          H  
ATOM   7301 1HB  PRO A 472     -23.129   8.886   9.062  1.00  4.160          H  
ATOM   7302 2HB  PRO A 472     -21.687   8.835  10.085  1.00  4.160          H  
ATOM   7303 1HG  PRO A 472     -21.945   9.664   7.163  1.00  4.160          H  
ATOM   7304 2HG  PRO A 472     -21.010  10.432   8.448  1.00  4.160          H  
ATOM   7305 1HD  PRO A 472     -19.916   8.752   6.591  1.00  4.160          H  
ATOM   7306 2HD  PRO A 472     -19.231   8.893   8.291  1.00  4.160          H  
ATOM   7307  N   ARG A 473     -22.840   6.666   6.514  1.00  2.270          N  
ATOM   7308  CA  ARG A 473     -23.913   6.227   5.643  1.00  2.170          C  
ATOM   7309  C   ARG A 473     -23.753   4.744   5.522  1.00  2.060          C  
ATOM   7310  O   ARG A 473     -24.728   3.994   5.620  1.00  1.910          O  
ATOM   7311  CB  ARG A 473     -23.843   6.891   4.279  1.00  3.080          C  
ATOM   7312  CG  ARG A 473     -24.041   8.409   4.267  1.00  3.080          C  
ATOM   7313  CD  ARG A 473     -25.406   8.821   4.704  1.00  3.080          C  
ATOM   7314  NE  ARG A 473     -25.599  10.260   4.566  1.00  3.080          N  
ATOM   7315  CZ  ARG A 473     -26.670  10.952   5.014  1.00  3.080          C  
ATOM   7316  NH1 ARG A 473     -27.656  10.333   5.635  1.00  3.080          N  
ATOM   7317  NH2 ARG A 473     -26.728  12.262   4.826  1.00  3.080          N  
ATOM   7318  H   ARG A 473     -21.945   6.919   6.081  1.00  2.720          H  
ATOM   7319  HA  ARG A 473     -24.874   6.435   6.107  1.00  2.600          H  
ATOM   7320 1HB  ARG A 473     -22.861   6.704   3.863  1.00  3.690          H  
ATOM   7321 2HB  ARG A 473     -24.573   6.444   3.606  1.00  3.690          H  
ATOM   7322 1HG  ARG A 473     -23.317   8.864   4.942  1.00  3.690          H  
ATOM   7323 2HG  ARG A 473     -23.878   8.784   3.255  1.00  3.690          H  
ATOM   7324 1HD  ARG A 473     -26.154   8.309   4.098  1.00  3.690          H  
ATOM   7325 2HD  ARG A 473     -25.541   8.568   5.753  1.00  3.690          H  
ATOM   7326  HE  ARG A 473     -24.870  10.780   4.093  1.00  3.690          H  
ATOM   7327 1HH1 ARG A 473     -27.619   9.337   5.781  1.00  3.690          H  
ATOM   7328 2HH1 ARG A 473     -28.453  10.857   5.967  1.00  3.690          H  
ATOM   7329 1HH2 ARG A 473     -25.973  12.739   4.351  1.00  3.690          H  
ATOM   7330 2HH2 ARG A 473     -27.523  12.788   5.158  1.00  3.690          H  
ATOM   7331  N   ARG A 474     -22.510   4.319   5.308  1.00  2.110          N  
ATOM   7332  CA  ARG A 474     -22.227   2.902   5.223  1.00  2.010          C  
ATOM   7333  C   ARG A 474     -22.641   2.263   6.547  1.00  1.920          C  
ATOM   7334  O   ARG A 474     -23.271   1.202   6.567  1.00  1.790          O  
ATOM   7335  CB  ARG A 474     -20.751   2.641   4.971  1.00  2.850          C  
ATOM   7336  CG  ARG A 474     -20.413   1.192   4.746  1.00  2.850          C  
ATOM   7337  CD  ARG A 474     -18.969   0.960   4.515  1.00  2.850          C  
ATOM   7338  NE  ARG A 474     -18.719  -0.447   4.190  1.00  2.850          N  
ATOM   7339  CZ  ARG A 474     -18.491  -1.440   5.071  1.00  2.850          C  
ATOM   7340  NH1 ARG A 474     -18.449  -1.193   6.355  1.00  2.850          N  
ATOM   7341  NH2 ARG A 474     -18.307  -2.674   4.634  1.00  2.850          N  
ATOM   7342  H   ARG A 474     -21.758   5.020   5.208  1.00  2.530          H  
ATOM   7343  HA  ARG A 474     -22.815   2.463   4.417  1.00  2.410          H  
ATOM   7344 1HB  ARG A 474     -20.423   3.202   4.093  1.00  3.420          H  
ATOM   7345 2HB  ARG A 474     -20.170   2.991   5.821  1.00  3.420          H  
ATOM   7346 1HG  ARG A 474     -20.741   0.587   5.585  1.00  3.420          H  
ATOM   7347 2HG  ARG A 474     -20.926   0.875   3.854  1.00  3.420          H  
ATOM   7348 1HD  ARG A 474     -18.623   1.569   3.681  1.00  3.420          H  
ATOM   7349 2HD  ARG A 474     -18.395   1.230   5.400  1.00  3.420          H  
ATOM   7350  HE  ARG A 474     -18.738  -0.696   3.206  1.00  3.420          H  
ATOM   7351 1HH1 ARG A 474     -18.594  -0.255   6.689  1.00  3.420          H  
ATOM   7352 2HH1 ARG A 474     -18.280  -1.945   7.011  1.00  3.420          H  
ATOM   7353 1HH2 ARG A 474     -18.337  -2.869   3.638  1.00  3.420          H  
ATOM   7354 2HH2 ARG A 474     -18.135  -3.425   5.288  1.00  3.420          H  
ATOM   7355  N   THR A 475     -22.310   2.937   7.659  1.00  1.980          N  
ATOM   7356  CA  THR A 475     -22.637   2.437   8.977  1.00  1.920          C  
ATOM   7357  C   THR A 475     -24.138   2.359   9.180  1.00  1.810          C  
ATOM   7358  O   THR A 475     -24.641   1.330   9.641  1.00  1.690          O  
ATOM   7359  CB  THR A 475     -22.012   3.315  10.078  1.00  2.710          C  
ATOM   7360  OG1 THR A 475     -20.575   3.297   9.953  1.00  2.710          O  
ATOM   7361  CG2 THR A 475     -22.401   2.763  11.456  1.00  2.710          C  
ATOM   7362  H   THR A 475     -21.788   3.813   7.588  1.00  2.380          H  
ATOM   7363  HA  THR A 475     -22.235   1.440   9.075  1.00  2.300          H  
ATOM   7364  HB  THR A 475     -22.367   4.334   9.982  1.00  3.250          H  
ATOM   7365  HG1 THR A 475     -20.295   3.823   9.167  1.00  3.250          H  
ATOM   7366 1HG2 THR A 475     -21.947   3.381  12.227  1.00  3.250          H  
ATOM   7367 2HG2 THR A 475     -23.486   2.771  11.587  1.00  3.250          H  
ATOM   7368 3HG2 THR A 475     -22.037   1.740  11.549  1.00  3.250          H  
ATOM   7369  N   ALA A 476     -24.867   3.437   8.857  1.00  1.860          N  
ATOM   7370  CA  ALA A 476     -26.311   3.443   9.032  1.00  1.780          C  
ATOM   7371  C   ALA A 476     -26.983   2.363   8.198  1.00  1.660          C  
ATOM   7372  O   ALA A 476     -27.948   1.747   8.654  1.00  1.550          O  
ATOM   7373  CB  ALA A 476     -26.870   4.794   8.647  1.00  2.520          C  
ATOM   7374  H   ALA A 476     -24.425   4.291   8.509  1.00  2.230          H  
ATOM   7375  HA  ALA A 476     -26.525   3.248  10.084  1.00  2.140          H  
ATOM   7376 1HB  ALA A 476     -27.945   4.802   8.803  1.00  3.030          H  
ATOM   7377 2HB  ALA A 476     -26.404   5.564   9.261  1.00  3.030          H  
ATOM   7378 3HB  ALA A 476     -26.649   4.985   7.596  1.00  3.030          H  
ATOM   7379  N   PHE A 477     -26.496   2.144   6.969  1.00  1.670          N  
ATOM   7380  CA  PHE A 477     -27.039   1.113   6.097  1.00  1.560          C  
ATOM   7381  C   PHE A 477     -26.882  -0.221   6.778  1.00  1.470          C  
ATOM   7382  O   PHE A 477     -27.839  -0.991   6.899  1.00  1.380          O  
ATOM   7383  CB  PHE A 477     -26.338   1.080   4.742  1.00  2.230          C  
ATOM   7384  CG  PHE A 477     -26.855  -0.000   3.815  1.00  2.230          C  
ATOM   7385  CD1 PHE A 477     -27.990   0.204   3.030  1.00  2.230          C  
ATOM   7386  CD2 PHE A 477     -26.220  -1.223   3.739  1.00  2.230          C  
ATOM   7387  CE1 PHE A 477     -28.449  -0.789   2.193  1.00  2.230          C  
ATOM   7388  CE2 PHE A 477     -26.683  -2.206   2.907  1.00  2.230          C  
ATOM   7389  CZ  PHE A 477     -27.794  -1.987   2.133  1.00  2.230          C  
ATOM   7390  H   PHE A 477     -25.737   2.734   6.613  1.00  2.000          H  
ATOM   7391  HA  PHE A 477     -28.100   1.306   5.942  1.00  1.870          H  
ATOM   7392 1HB  PHE A 477     -26.451   2.045   4.253  1.00  2.670          H  
ATOM   7393 2HB  PHE A 477     -25.269   0.922   4.892  1.00  2.670          H  
ATOM   7394  HD1 PHE A 477     -28.510   1.161   3.078  1.00  2.670          H  
ATOM   7395  HD2 PHE A 477     -25.340  -1.405   4.353  1.00  2.670          H  
ATOM   7396  HE1 PHE A 477     -29.322  -0.628   1.577  1.00  2.670          H  
ATOM   7397  HE2 PHE A 477     -26.168  -3.165   2.861  1.00  2.670          H  
ATOM   7398  HZ  PHE A 477     -28.155  -2.772   1.473  1.00  2.670          H  
ATOM   7399  N   MET A 478     -25.664  -0.504   7.262  1.00  1.500          N  
ATOM   7400  CA  MET A 478     -25.452  -1.769   7.914  1.00  1.420          C  
ATOM   7401  C   MET A 478     -26.422  -1.899   9.045  1.00  1.410          C  
ATOM   7402  O   MET A 478     -27.052  -2.942   9.141  1.00  1.360          O  
ATOM   7403  CB  MET A 478     -24.025  -1.914   8.405  1.00  2.020          C  
ATOM   7404  CG  MET A 478     -23.020  -2.106   7.300  1.00  2.020          C  
ATOM   7405  SD  MET A 478     -21.376  -2.514   7.890  1.00  2.020          S  
ATOM   7406  CE  MET A 478     -20.860  -0.962   8.611  1.00  2.020          C  
ATOM   7407  H   MET A 478     -24.891   0.159   7.145  1.00  1.800          H  
ATOM   7408  HA  MET A 478     -25.658  -2.567   7.202  1.00  1.700          H  
ATOM   7409 1HB  MET A 478     -23.763  -1.020   8.958  1.00  2.420          H  
ATOM   7410 2HB  MET A 478     -23.957  -2.755   9.083  1.00  2.420          H  
ATOM   7411 1HG  MET A 478     -23.365  -2.911   6.660  1.00  2.420          H  
ATOM   7412 2HG  MET A 478     -22.957  -1.210   6.699  1.00  2.420          H  
ATOM   7413 1HE  MET A 478     -19.851  -1.058   9.004  1.00  2.420          H  
ATOM   7414 2HE  MET A 478     -20.885  -0.181   7.853  1.00  2.420          H  
ATOM   7415 3HE  MET A 478     -21.527  -0.702   9.426  1.00  2.420          H  
ATOM   7416  N   GLU A 479     -26.638  -0.839   9.837  1.00  1.440          N  
ATOM   7417  CA  GLU A 479     -27.623  -0.959  10.885  1.00  1.420          C  
ATOM   7418  C   GLU A 479     -29.017  -1.251  10.270  1.00  1.330          C  
ATOM   7419  O   GLU A 479     -29.690  -2.152  10.740  1.00  1.260          O  
ATOM   7420  CB  GLU A 479     -27.685   0.316  11.733  1.00  2.000          C  
ATOM   7421  CG  GLU A 479     -26.462   0.568  12.606  1.00  2.000          C  
ATOM   7422  CD  GLU A 479     -26.531   1.891  13.327  1.00  2.000          C  
ATOM   7423  OE1 GLU A 479     -27.446   2.638  13.065  1.00  2.000          O  
ATOM   7424  OE2 GLU A 479     -25.671   2.156  14.134  1.00  2.000          O  
ATOM   7425  H   GLU A 479     -26.084   0.018   9.726  1.00  1.730          H  
ATOM   7426  HA  GLU A 479     -27.346  -1.790  11.530  1.00  1.700          H  
ATOM   7427 1HB  GLU A 479     -27.806   1.175  11.085  1.00  2.400          H  
ATOM   7428 2HB  GLU A 479     -28.558   0.275  12.382  1.00  2.400          H  
ATOM   7429 1HG  GLU A 479     -26.378  -0.233  13.338  1.00  2.400          H  
ATOM   7430 2HG  GLU A 479     -25.572   0.546  11.979  1.00  2.400          H  
ATOM   7431  N   LYS A 480     -29.458  -0.594   9.179  1.00  1.330          N  
ATOM   7432  CA  LYS A 480     -30.803  -0.932   8.670  1.00  1.240          C  
ATOM   7433  C   LYS A 480     -30.927  -2.400   8.279  1.00  1.120          C  
ATOM   7434  O   LYS A 480     -31.927  -3.059   8.597  1.00  1.000          O  
ATOM   7435  CB  LYS A 480     -31.235  -0.074   7.478  1.00  1.770          C  
ATOM   7436  CG  LYS A 480     -32.671  -0.445   6.987  1.00  1.770          C  
ATOM   7437  CD  LYS A 480     -33.204   0.454   5.877  1.00  1.770          C  
ATOM   7438  CE  LYS A 480     -34.606  -0.026   5.452  1.00  1.770          C  
ATOM   7439  NZ  LYS A 480     -35.236   0.849   4.430  1.00  1.770          N  
ATOM   7440  H   LYS A 480     -28.898   0.174   8.791  1.00  1.600          H  
ATOM   7441  HA  LYS A 480     -31.514  -0.753   9.476  1.00  1.490          H  
ATOM   7442 1HB  LYS A 480     -31.213   0.979   7.757  1.00  2.130          H  
ATOM   7443 2HB  LYS A 480     -30.530  -0.215   6.654  1.00  2.130          H  
ATOM   7444 1HG  LYS A 480     -32.669  -1.469   6.605  1.00  2.130          H  
ATOM   7445 2HG  LYS A 480     -33.358  -0.406   7.833  1.00  2.130          H  
ATOM   7446 1HD  LYS A 480     -33.264   1.485   6.229  1.00  2.130          H  
ATOM   7447 2HD  LYS A 480     -32.533   0.413   5.018  1.00  2.130          H  
ATOM   7448 1HE  LYS A 480     -34.518  -1.027   5.039  1.00  2.130          H  
ATOM   7449 2HE  LYS A 480     -35.253  -0.062   6.331  1.00  2.130          H  
ATOM   7450 1HZ  LYS A 480     -36.152   0.477   4.192  1.00  2.130          H  
ATOM   7451 2HZ  LYS A 480     -35.343   1.782   4.800  1.00  2.130          H  
ATOM   7452 3HZ  LYS A 480     -34.662   0.879   3.603  1.00  2.130          H  
ATOM   7453  N   VAL A 481     -29.941  -2.903   7.548  1.00  1.140          N  
ATOM   7454  CA  VAL A 481     -29.997  -4.281   7.108  1.00  1.030          C  
ATOM   7455  C   VAL A 481     -29.887  -5.221   8.289  1.00  0.950          C  
ATOM   7456  O   VAL A 481     -30.641  -6.189   8.366  1.00  0.810          O  
ATOM   7457  CB  VAL A 481     -28.921  -4.583   6.059  1.00  1.490          C  
ATOM   7458  CG1 VAL A 481     -28.887  -6.097   5.748  1.00  1.490          C  
ATOM   7459  CG2 VAL A 481     -29.244  -3.788   4.798  1.00  1.490          C  
ATOM   7460  H   VAL A 481     -29.144  -2.294   7.320  1.00  1.370          H  
ATOM   7461  HA  VAL A 481     -30.966  -4.442   6.636  1.00  1.240          H  
ATOM   7462  HB  VAL A 481     -27.940  -4.290   6.442  1.00  1.780          H  
ATOM   7463 1HG1 VAL A 481     -28.124  -6.294   4.997  1.00  1.780          H  
ATOM   7464 2HG1 VAL A 481     -28.650  -6.668   6.647  1.00  1.780          H  
ATOM   7465 3HG1 VAL A 481     -29.859  -6.414   5.369  1.00  1.780          H  
ATOM   7466 1HG2 VAL A 481     -28.495  -3.999   4.054  1.00  1.780          H  
ATOM   7467 2HG2 VAL A 481     -30.222  -4.077   4.419  1.00  1.780          H  
ATOM   7468 3HG2 VAL A 481     -29.246  -2.718   5.028  1.00  1.780          H  
ATOM   7469  N   ARG A 482     -28.941  -4.965   9.193  1.00  1.040          N  
ATOM   7470  CA  ARG A 482     -28.745  -5.800  10.365  1.00  1.020          C  
ATOM   7471  C   ARG A 482     -29.993  -5.833  11.222  1.00  0.940          C  
ATOM   7472  O   ARG A 482     -30.349  -6.895  11.734  1.00  0.860          O  
ATOM   7473  CB  ARG A 482     -27.572  -5.310  11.201  1.00  1.440          C  
ATOM   7474  CG  ARG A 482     -26.187  -5.558  10.597  1.00  1.440          C  
ATOM   7475  CD  ARG A 482     -25.125  -4.902  11.390  1.00  1.440          C  
ATOM   7476  NE  ARG A 482     -23.800  -5.137  10.825  1.00  1.440          N  
ATOM   7477  CZ  ARG A 482     -22.669  -4.499  11.201  1.00  1.440          C  
ATOM   7478  NH1 ARG A 482     -22.702  -3.575  12.142  1.00  1.440          N  
ATOM   7479  NH2 ARG A 482     -21.523  -4.806  10.619  1.00  1.440          N  
ATOM   7480  H   ARG A 482     -28.340  -4.159   9.062  1.00  1.250          H  
ATOM   7481  HA  ARG A 482     -28.525  -6.812  10.030  1.00  1.220          H  
ATOM   7482 1HB  ARG A 482     -27.677  -4.240  11.365  1.00  1.720          H  
ATOM   7483 2HB  ARG A 482     -27.599  -5.792  12.176  1.00  1.720          H  
ATOM   7484 1HG  ARG A 482     -25.988  -6.628  10.594  1.00  1.720          H  
ATOM   7485 2HG  ARG A 482     -26.146  -5.187   9.577  1.00  1.720          H  
ATOM   7486 1HD  ARG A 482     -25.312  -3.826  11.395  1.00  1.720          H  
ATOM   7487 2HD  ARG A 482     -25.140  -5.285  12.409  1.00  1.720          H  
ATOM   7488  HE  ARG A 482     -23.721  -5.840  10.100  1.00  1.720          H  
ATOM   7489 1HH1 ARG A 482     -23.573  -3.337  12.591  1.00  1.720          H  
ATOM   7490 2HH1 ARG A 482     -21.852  -3.103  12.416  1.00  1.720          H  
ATOM   7491 1HH2 ARG A 482     -21.496  -5.511   9.895  1.00  1.720          H  
ATOM   7492 2HH2 ARG A 482     -20.674  -4.334  10.891  1.00  1.720          H  
ATOM   7493  N   VAL A 483     -30.674  -4.694  11.372  1.00  0.970          N  
ATOM   7494  CA  VAL A 483     -31.903  -4.660  12.135  1.00  0.890          C  
ATOM   7495  C   VAL A 483     -32.972  -5.489  11.452  1.00  0.710          C  
ATOM   7496  O   VAL A 483     -33.649  -6.254  12.132  1.00  0.620          O  
ATOM   7497  CB  VAL A 483     -32.391  -3.225  12.391  1.00  1.280          C  
ATOM   7498  CG1 VAL A 483     -33.807  -3.244  13.001  1.00  1.280          C  
ATOM   7499  CG2 VAL A 483     -31.430  -2.545  13.374  1.00  1.280          C  
ATOM   7500  H   VAL A 483     -30.313  -3.831  10.965  1.00  1.160          H  
ATOM   7501  HA  VAL A 483     -31.705  -5.105  13.109  1.00  1.070          H  
ATOM   7502  HB  VAL A 483     -32.418  -2.674  11.446  1.00  1.530          H  
ATOM   7503 1HG1 VAL A 483     -34.133  -2.222  13.184  1.00  1.530          H  
ATOM   7504 2HG1 VAL A 483     -34.499  -3.716  12.313  1.00  1.530          H  
ATOM   7505 3HG1 VAL A 483     -33.796  -3.797  13.941  1.00  1.530          H  
ATOM   7506 1HG2 VAL A 483     -31.760  -1.526  13.560  1.00  1.530          H  
ATOM   7507 2HG2 VAL A 483     -31.421  -3.102  14.309  1.00  1.530          H  
ATOM   7508 3HG2 VAL A 483     -30.429  -2.527  12.968  1.00  1.530          H  
ATOM   7509  N   LEU A 484     -33.151  -5.349  10.130  1.00  0.690          N  
ATOM   7510  CA  LEU A 484     -34.161  -6.162   9.464  1.00  0.520          C  
ATOM   7511  C   LEU A 484     -33.834  -7.643   9.605  1.00  0.460          C  
ATOM   7512  O   LEU A 484     -34.735  -8.449   9.853  1.00  0.370          O  
ATOM   7513  CB  LEU A 484     -34.277  -5.791   7.978  1.00  0.800          C  
ATOM   7514  CG  LEU A 484     -34.916  -4.411   7.643  1.00  0.800          C  
ATOM   7515  CD1 LEU A 484     -34.728  -4.126   6.157  1.00  0.800          C  
ATOM   7516  CD2 LEU A 484     -36.429  -4.418   7.982  1.00  0.800          C  
ATOM   7517  H   LEU A 484     -32.599  -4.661   9.607  1.00  0.830          H  
ATOM   7518  HA  LEU A 484     -35.110  -5.989   9.948  1.00  0.620          H  
ATOM   7519 1HB  LEU A 484     -33.267  -5.789   7.559  1.00  0.960          H  
ATOM   7520 2HB  LEU A 484     -34.852  -6.559   7.472  1.00  0.960          H  
ATOM   7521  HG  LEU A 484     -34.416  -3.627   8.215  1.00  0.960          H  
ATOM   7522 1HD1 LEU A 484     -35.168  -3.162   5.921  1.00  0.960          H  
ATOM   7523 2HD1 LEU A 484     -33.661  -4.107   5.923  1.00  0.960          H  
ATOM   7524 3HD1 LEU A 484     -35.219  -4.900   5.570  1.00  0.960          H  
ATOM   7525 1HD2 LEU A 484     -36.849  -3.447   7.732  1.00  0.960          H  
ATOM   7526 2HD2 LEU A 484     -36.935  -5.189   7.400  1.00  0.960          H  
ATOM   7527 3HD2 LEU A 484     -36.584  -4.607   9.031  1.00  0.960          H  
ATOM   7528  N   VAL A 485     -32.555  -8.008   9.484  1.00  0.530          N  
ATOM   7529  CA  VAL A 485     -32.181  -9.403   9.629  1.00  0.510          C  
ATOM   7530  C   VAL A 485     -32.480  -9.881  11.037  1.00  0.540          C  
ATOM   7531  O   VAL A 485     -32.980 -10.987  11.215  1.00  0.490          O  
ATOM   7532  CB  VAL A 485     -30.706  -9.650   9.264  1.00  0.720          C  
ATOM   7533  CG1 VAL A 485     -30.293 -11.092   9.633  1.00  0.720          C  
ATOM   7534  CG2 VAL A 485     -30.531  -9.441   7.758  1.00  0.720          C  
ATOM   7535  H   VAL A 485     -31.844  -7.306   9.255  1.00  0.640          H  
ATOM   7536  HA  VAL A 485     -32.784  -9.982   8.937  1.00  0.610          H  
ATOM   7537  HB  VAL A 485     -30.075  -8.952   9.816  1.00  0.870          H  
ATOM   7538 1HG1 VAL A 485     -29.251 -11.247   9.360  1.00  0.870          H  
ATOM   7539 2HG1 VAL A 485     -30.405 -11.261  10.703  1.00  0.870          H  
ATOM   7540 3HG1 VAL A 485     -30.921 -11.801   9.090  1.00  0.870          H  
ATOM   7541 1HG2 VAL A 485     -29.489  -9.603   7.486  1.00  0.870          H  
ATOM   7542 2HG2 VAL A 485     -31.163 -10.146   7.220  1.00  0.870          H  
ATOM   7543 3HG2 VAL A 485     -30.817  -8.435   7.489  1.00  0.870          H  
ATOM   7544  N   ALA A 486     -32.140  -9.086  12.053  1.00  0.640          N  
ATOM   7545  CA  ALA A 486     -32.445  -9.475  13.418  1.00  0.710          C  
ATOM   7546  C   ALA A 486     -33.955  -9.637  13.599  1.00  0.630          C  
ATOM   7547  O   ALA A 486     -34.420 -10.609  14.200  1.00  0.670          O  
ATOM   7548  CB  ALA A 486     -31.915  -8.434  14.384  1.00  0.970          C  
ATOM   7549  H   ALA A 486     -31.657  -8.202  11.877  1.00  0.770          H  
ATOM   7550  HA  ALA A 486     -31.969 -10.433  13.615  1.00  0.850          H  
ATOM   7551 1HB  ALA A 486     -32.133  -8.739  15.405  1.00  1.160          H  
ATOM   7552 2HB  ALA A 486     -30.839  -8.335  14.251  1.00  1.160          H  
ATOM   7553 3HB  ALA A 486     -32.395  -7.477  14.177  1.00  1.160          H  
ATOM   7554  N   ARG A 487     -34.740  -8.726  12.999  1.00  0.530          N  
ATOM   7555  CA  ARG A 487     -36.198  -8.770  13.073  1.00  0.460          C  
ATOM   7556  C   ARG A 487     -36.764 -10.036  12.458  1.00  0.390          C  
ATOM   7557  O   ARG A 487     -37.773 -10.549  12.943  1.00  0.420          O  
ATOM   7558  CB  ARG A 487     -36.846  -7.565  12.415  1.00  0.670          C  
ATOM   7559  CG  ARG A 487     -36.738  -6.255  13.162  1.00  0.670          C  
ATOM   7560  CD  ARG A 487     -37.295  -5.147  12.355  1.00  0.670          C  
ATOM   7561  NE  ARG A 487     -37.237  -3.876  13.052  1.00  0.670          N  
ATOM   7562  CZ  ARG A 487     -37.458  -2.669  12.485  1.00  0.670          C  
ATOM   7563  NH1 ARG A 487     -37.750  -2.573  11.202  1.00  0.670          N  
ATOM   7564  NH2 ARG A 487     -37.378  -1.576  13.227  1.00  0.670          N  
ATOM   7565  H   ARG A 487     -34.301  -7.934  12.524  1.00  0.640          H  
ATOM   7566  HA  ARG A 487     -36.472  -8.750  14.124  1.00  0.550          H  
ATOM   7567 1HB  ARG A 487     -36.392  -7.410  11.450  1.00  0.810          H  
ATOM   7568 2HB  ARG A 487     -37.903  -7.767  12.255  1.00  0.810          H  
ATOM   7569 1HG  ARG A 487     -37.313  -6.322  14.083  1.00  0.810          H  
ATOM   7570 2HG  ARG A 487     -35.707  -6.036  13.402  1.00  0.810          H  
ATOM   7571 1HD  ARG A 487     -36.712  -5.062  11.445  1.00  0.810          H  
ATOM   7572 2HD  ARG A 487     -38.334  -5.362  12.107  1.00  0.810          H  
ATOM   7573  HE  ARG A 487     -37.016  -3.896  14.041  1.00  0.810          H  
ATOM   7574 1HH1 ARG A 487     -37.810  -3.400  10.630  1.00  0.810          H  
ATOM   7575 2HH1 ARG A 487     -37.914  -1.665  10.785  1.00  0.810          H  
ATOM   7576 1HH2 ARG A 487     -37.154  -1.648  14.211  1.00  0.810          H  
ATOM   7577 2HH2 ARG A 487     -37.541  -0.669  12.815  1.00  0.810          H  
ATOM   7578  N   LEU A 488     -36.084 -10.600  11.448  1.00  0.340          N  
ATOM   7579  CA  LEU A 488     -36.544 -11.831  10.811  1.00  0.310          C  
ATOM   7580  C   LEU A 488     -36.663 -12.952  11.821  1.00  0.460          C  
ATOM   7581  O   LEU A 488     -37.434 -13.886  11.620  1.00  0.580          O  
ATOM   7582  CB  LEU A 488     -35.605 -12.334   9.705  1.00  0.450          C  
ATOM   7583  CG  LEU A 488     -35.511 -11.544   8.407  1.00  0.450          C  
ATOM   7584  CD1 LEU A 488     -34.393 -12.151   7.571  1.00  0.450          C  
ATOM   7585  CD2 LEU A 488     -36.848 -11.615   7.664  1.00  0.450          C  
ATOM   7586  H   LEU A 488     -35.271 -10.108  11.063  1.00  0.410          H  
ATOM   7587  HA  LEU A 488     -37.512 -11.651  10.382  1.00  0.370          H  
ATOM   7588 1HB  LEU A 488     -34.607 -12.401  10.118  1.00  0.540          H  
ATOM   7589 2HB  LEU A 488     -35.914 -13.342   9.439  1.00  0.540          H  
ATOM   7590  HG  LEU A 488     -35.261 -10.513   8.612  1.00  0.540          H  
ATOM   7591 1HD1 LEU A 488     -34.297 -11.602   6.635  1.00  0.540          H  
ATOM   7592 2HD1 LEU A 488     -33.453 -12.095   8.120  1.00  0.540          H  
ATOM   7593 3HD1 LEU A 488     -34.623 -13.194   7.361  1.00  0.540          H  
ATOM   7594 1HD2 LEU A 488     -36.776 -11.071   6.723  1.00  0.540          H  
ATOM   7595 2HD2 LEU A 488     -37.084 -12.654   7.474  1.00  0.540          H  
ATOM   7596 3HD2 LEU A 488     -37.630 -11.173   8.259  1.00  0.540          H  
ATOM   7597  N   GLY A 489     -35.917 -12.892  12.921  1.00  0.510          N  
ATOM   7598  CA  GLY A 489     -35.985 -13.940  13.916  1.00  0.670          C  
ATOM   7599  C   GLY A 489     -37.406 -14.094  14.465  1.00  0.740          C  
ATOM   7600  O   GLY A 489     -37.848 -15.203  14.762  1.00  0.840          O  
ATOM   7601  H   GLY A 489     -35.312 -12.086  13.117  1.00  0.610          H  
ATOM   7602 1HA  GLY A 489     -35.650 -14.880  13.479  1.00  0.800          H  
ATOM   7603 2HA  GLY A 489     -35.301 -13.699  14.730  1.00  0.800          H  
ATOM   7604  N   HIS A 490     -38.185 -13.008  14.493  1.00  0.680          N  
ATOM   7605  CA  HIS A 490     -39.529 -13.049  15.049  1.00  0.740          C  
ATOM   7606  C   HIS A 490     -40.551 -13.598  14.072  1.00  0.740          C  
ATOM   7607  O   HIS A 490     -41.724 -13.760  14.414  1.00  0.790          O  
ATOM   7608  CB  HIS A 490     -39.957 -11.643  15.473  1.00  1.010          C  
ATOM   7609  CG  HIS A 490     -39.164 -11.093  16.621  1.00  1.010          C  
ATOM   7610  ND1 HIS A 490     -39.269 -11.586  17.909  1.00  1.010          N  
ATOM   7611  CD2 HIS A 490     -38.249 -10.100  16.672  1.00  1.010          C  
ATOM   7612  CE1 HIS A 490     -38.453 -10.914  18.701  1.00  1.010          C  
ATOM   7613  NE2 HIS A 490     -37.823 -10.007  17.977  1.00  1.010          N  
ATOM   7614  H   HIS A 490     -37.837 -12.101  14.179  1.00  0.820          H  
ATOM   7615  HA  HIS A 490     -39.534 -13.687  15.931  1.00  0.890          H  
ATOM   7616 1HB  HIS A 490     -39.848 -10.965  14.622  1.00  1.210          H  
ATOM   7617 2HB  HIS A 490     -41.009 -11.650  15.752  1.00  1.210          H  
ATOM   7618  HD2 HIS A 490     -37.915  -9.491  15.836  1.00  1.210          H  
ATOM   7619  HE1 HIS A 490     -38.322 -11.081  19.770  1.00  1.210          H  
ATOM   7620  HE2 HIS A 490     -37.136  -9.350  18.321  1.00  1.210          H  
ATOM   7621  N   PHE A 491     -40.116 -13.886  12.854  1.00  0.700          N  
ATOM   7622  CA  PHE A 491     -40.980 -14.441  11.838  1.00  0.730          C  
ATOM   7623  C   PHE A 491     -40.561 -15.871  11.539  1.00  0.810          C  
ATOM   7624  O   PHE A 491     -41.067 -16.489  10.605  1.00  0.840          O  
ATOM   7625  CB  PHE A 491     -40.898 -13.595  10.577  1.00  1.010          C  
ATOM   7626  CG  PHE A 491     -41.383 -12.187  10.760  1.00  1.010          C  
ATOM   7627  CD1 PHE A 491     -40.489 -11.160  10.978  1.00  1.010          C  
ATOM   7628  CD2 PHE A 491     -42.731 -11.879  10.703  1.00  1.010          C  
ATOM   7629  CE1 PHE A 491     -40.902  -9.870  11.125  1.00  1.010          C  
ATOM   7630  CE2 PHE A 491     -43.153 -10.576  10.851  1.00  1.010          C  
ATOM   7631  CZ  PHE A 491     -42.237  -9.571  11.057  1.00  1.010          C  
ATOM   7632  H   PHE A 491     -39.134 -13.745  12.610  1.00  0.840          H  
ATOM   7633  HA  PHE A 491     -42.007 -14.445  12.204  1.00  0.880          H  
ATOM   7634 1HB  PHE A 491     -39.856 -13.561  10.234  1.00  1.210          H  
ATOM   7635 2HB  PHE A 491     -41.477 -14.048   9.797  1.00  1.210          H  
ATOM   7636  HD1 PHE A 491     -39.457 -11.386  11.037  1.00  1.210          H  
ATOM   7637  HD2 PHE A 491     -43.470 -12.675  10.533  1.00  1.210          H  
ATOM   7638  HE1 PHE A 491     -40.171  -9.083  11.297  1.00  1.210          H  
ATOM   7639  HE2 PHE A 491     -44.218 -10.346  10.807  1.00  1.210          H  
ATOM   7640  HZ  PHE A 491     -42.575  -8.547  11.175  1.00  1.210          H  
ATOM   7641  N   ALA A 492     -39.617 -16.393  12.321  1.00  0.850          N  
ATOM   7642  CA  ALA A 492     -39.066 -17.706  12.084  1.00  0.920          C  
ATOM   7643  C   ALA A 492     -39.891 -18.841  12.695  1.00  1.010          C  
ATOM   7644  O   ALA A 492     -39.956 -18.961  13.921  1.00  1.090          O  
ATOM   7645  CB  ALA A 492     -37.670 -17.739  12.672  1.00  1.260          C  
ATOM   7646  H   ALA A 492     -39.237 -15.853  13.107  1.00  1.020          H  
ATOM   7647  HA  ALA A 492     -38.999 -17.842  11.018  1.00  1.100          H  
ATOM   7648 1HB  ALA A 492     -37.217 -18.671  12.495  1.00  1.510          H  
ATOM   7649 2HB  ALA A 492     -37.071 -16.947  12.221  1.00  1.510          H  
ATOM   7650 3HB  ALA A 492     -37.730 -17.575  13.746  1.00  1.510          H  
ATOM   7651  N   PRO A 493     -40.480 -19.763  11.901  1.00  1.020          N  
ATOM   7652  CA  PRO A 493     -41.272 -20.879  12.387  1.00  1.060          C  
ATOM   7653  C   PRO A 493     -40.339 -21.975  12.886  1.00  1.000          C  
ATOM   7654  O   PRO A 493     -40.263 -23.066  12.316  1.00  0.940          O  
ATOM   7655  CB  PRO A 493     -42.059 -21.301  11.151  1.00  1.590          C  
ATOM   7656  CG  PRO A 493     -41.145 -20.991  10.015  1.00  1.590          C  
ATOM   7657  CD  PRO A 493     -40.428 -19.689  10.415  1.00  1.590          C  
ATOM   7658  HA  PRO A 493     -41.937 -20.530  13.191  1.00  1.270          H  
ATOM   7659 1HB  PRO A 493     -42.330 -22.354  11.213  1.00  1.910          H  
ATOM   7660 2HB  PRO A 493     -43.002 -20.734  11.099  1.00  1.910          H  
ATOM   7661 1HG  PRO A 493     -40.446 -21.826   9.883  1.00  1.910          H  
ATOM   7662 2HG  PRO A 493     -41.726 -20.901   9.090  1.00  1.910          H  
ATOM   7663 1HD  PRO A 493     -39.404 -19.707  10.022  1.00  1.910          H  
ATOM   7664 2HD  PRO A 493     -40.995 -18.830  10.043  1.00  1.910          H  
ATOM   7665  N   VAL A 494     -39.634 -21.669  13.967  1.00  1.010          N  
ATOM   7666  CA  VAL A 494     -38.613 -22.559  14.507  1.00  0.960          C  
ATOM   7667  C   VAL A 494     -39.164 -23.923  14.870  1.00  0.930          C  
ATOM   7668  O   VAL A 494     -38.463 -24.928  14.745  1.00  0.730          O  
ATOM   7669  CB  VAL A 494     -37.904 -21.896  15.712  1.00  1.360          C  
ATOM   7670  CG1 VAL A 494     -37.151 -20.654  15.231  1.00  1.360          C  
ATOM   7671  CG2 VAL A 494     -38.918 -21.504  16.793  1.00  1.360          C  
ATOM   7672  H   VAL A 494     -39.788 -20.741  14.364  1.00  1.210          H  
ATOM   7673  HA  VAL A 494     -37.863 -22.704  13.744  1.00  1.150          H  
ATOM   7674  HB  VAL A 494     -37.184 -22.590  16.133  1.00  1.640          H  
ATOM   7675 1HG1 VAL A 494     -36.632 -20.190  16.069  1.00  1.640          H  
ATOM   7676 2HG1 VAL A 494     -36.435 -20.939  14.480  1.00  1.640          H  
ATOM   7677 3HG1 VAL A 494     -37.844 -19.943  14.808  1.00  1.640          H  
ATOM   7678 1HG2 VAL A 494     -38.390 -21.039  17.623  1.00  1.640          H  
ATOM   7679 2HG2 VAL A 494     -39.640 -20.797  16.391  1.00  1.640          H  
ATOM   7680 3HG2 VAL A 494     -39.445 -22.382  17.166  1.00  1.640          H  
ATOM   7681  N   ASP A 495     -40.426 -23.975  15.278  1.00  1.170          N  
ATOM   7682  CA  ASP A 495     -41.047 -25.233  15.616  1.00  1.190          C  
ATOM   7683  C   ASP A 495     -41.217 -26.093  14.373  1.00  1.090          C  
ATOM   7684  O   ASP A 495     -41.151 -27.319  14.455  1.00  1.080          O  
ATOM   7685  CB  ASP A 495     -42.411 -24.997  16.245  1.00  1.660          C  
ATOM   7686  CG  ASP A 495     -42.343 -24.382  17.638  1.00  1.660          C  
ATOM   7687  OD1 ASP A 495     -41.304 -24.396  18.258  1.00  1.660          O  
ATOM   7688  OD2 ASP A 495     -43.349 -23.881  18.060  1.00  1.660          O  
ATOM   7689  H   ASP A 495     -40.955 -23.120  15.397  1.00  1.400          H  
ATOM   7690  HA  ASP A 495     -40.409 -25.760  16.324  1.00  1.430          H  
ATOM   7691 1HB  ASP A 495     -42.995 -24.342  15.601  1.00  1.990          H  
ATOM   7692 2HB  ASP A 495     -42.945 -25.948  16.309  1.00  1.990          H  
ATOM   7693  N   ALA A 496     -41.507 -25.462  13.219  1.00  1.070          N  
ATOM   7694  CA  ALA A 496     -41.719 -26.223  12.002  1.00  1.040          C  
ATOM   7695  C   ALA A 496     -40.430 -26.878  11.600  1.00  0.870          C  
ATOM   7696  O   ALA A 496     -40.414 -28.050  11.224  1.00  0.830          O  
ATOM   7697  CB  ALA A 496     -42.209 -25.332  10.876  1.00  1.470          C  
ATOM   7698  H   ALA A 496     -41.511 -24.448  13.157  1.00  1.280          H  
ATOM   7699  HA  ALA A 496     -42.457 -26.999  12.205  1.00  1.250          H  
ATOM   7700 1HB  ALA A 496     -42.363 -25.931   9.981  1.00  1.760          H  
ATOM   7701 2HB  ALA A 496     -43.146 -24.863  11.166  1.00  1.760          H  
ATOM   7702 3HB  ALA A 496     -41.465 -24.565  10.670  1.00  1.760          H  
ATOM   7703  N   VAL A 497     -39.344 -26.117  11.710  1.00  0.790          N  
ATOM   7704  CA  VAL A 497     -38.040 -26.640  11.345  1.00  0.630          C  
ATOM   7705  C   VAL A 497     -37.639 -27.736  12.313  1.00  0.580          C  
ATOM   7706  O   VAL A 497     -37.050 -28.736  11.902  1.00  0.470          O  
ATOM   7707  CB  VAL A 497     -36.985 -25.548  11.201  1.00  0.950          C  
ATOM   7708  CG1 VAL A 497     -35.596 -26.161  10.991  1.00  0.950          C  
ATOM   7709  CG2 VAL A 497     -37.346 -24.724   9.992  1.00  0.950          C  
ATOM   7710  H   VAL A 497     -39.474 -25.149  12.031  1.00  0.950          H  
ATOM   7711  HA  VAL A 497     -38.128 -27.087  10.360  1.00  0.760          H  
ATOM   7712  HB  VAL A 497     -36.962 -24.930  12.098  1.00  1.140          H  
ATOM   7713 1HG1 VAL A 497     -34.860 -25.359  10.872  1.00  1.140          H  
ATOM   7714 2HG1 VAL A 497     -35.320 -26.774  11.839  1.00  1.140          H  
ATOM   7715 3HG1 VAL A 497     -35.612 -26.783  10.093  1.00  1.140          H  
ATOM   7716 1HG2 VAL A 497     -36.618 -23.970   9.864  1.00  1.140          H  
ATOM   7717 2HG2 VAL A 497     -37.362 -25.357   9.105  1.00  1.140          H  
ATOM   7718 3HG2 VAL A 497     -38.331 -24.276  10.132  1.00  1.140          H  
ATOM   7719  N   ALA A 498     -37.875 -27.540  13.611  1.00  0.660          N  
ATOM   7720  CA  ALA A 498     -37.539 -28.585  14.556  1.00  0.640          C  
ATOM   7721  C   ALA A 498     -38.298 -29.877  14.205  1.00  0.640          C  
ATOM   7722  O   ALA A 498     -37.709 -30.966  14.261  1.00  0.570          O  
ATOM   7723  CB  ALA A 498     -37.856 -28.130  15.963  1.00  0.900          C  
ATOM   7724  H   ALA A 498     -38.292 -26.666  13.945  1.00  0.790          H  
ATOM   7725  HA  ALA A 498     -36.473 -28.785  14.480  1.00  0.770          H  
ATOM   7726 1HB  ALA A 498     -37.584 -28.910  16.670  1.00  1.080          H  
ATOM   7727 2HB  ALA A 498     -37.297 -27.221  16.185  1.00  1.080          H  
ATOM   7728 3HB  ALA A 498     -38.924 -27.925  16.040  1.00  1.080          H  
ATOM   7729  N   ASP A 499     -39.580 -29.767  13.792  1.00  0.740          N  
ATOM   7730  CA  ASP A 499     -40.321 -30.949  13.361  1.00  0.780          C  
ATOM   7731  C   ASP A 499     -39.728 -31.542  12.087  1.00  0.690          C  
ATOM   7732  O   ASP A 499     -39.644 -32.767  11.963  1.00  0.660          O  
ATOM   7733  CB  ASP A 499     -41.795 -30.662  13.099  1.00  1.080          C  
ATOM   7734  CG  ASP A 499     -42.675 -30.471  14.341  1.00  1.080          C  
ATOM   7735  OD1 ASP A 499     -42.258 -30.780  15.430  1.00  1.080          O  
ATOM   7736  OD2 ASP A 499     -43.792 -30.038  14.159  1.00  1.080          O  
ATOM   7737  H   ASP A 499     -40.061 -28.862  13.839  1.00  0.890          H  
ATOM   7738  HA  ASP A 499     -40.258 -31.696  14.150  1.00  0.940          H  
ATOM   7739 1HB  ASP A 499     -41.870 -29.756  12.499  1.00  1.290          H  
ATOM   7740 2HB  ASP A 499     -42.190 -31.465  12.504  1.00  1.290          H  
ATOM   7741  N   GLN A 500     -39.275 -30.689  11.150  1.00  0.670          N  
ATOM   7742  CA  GLN A 500     -38.656 -31.180   9.917  1.00  0.630          C  
ATOM   7743  C   GLN A 500     -37.408 -31.979  10.258  1.00  0.540          C  
ATOM   7744  O   GLN A 500     -37.162 -33.034   9.670  1.00  0.550          O  
ATOM   7745  CB  GLN A 500     -38.214 -30.029   8.996  1.00  0.900          C  
ATOM   7746  CG  GLN A 500     -39.304 -29.214   8.318  1.00  0.900          C  
ATOM   7747  CD  GLN A 500     -38.704 -27.984   7.619  1.00  0.900          C  
ATOM   7748  OE1 GLN A 500     -37.501 -27.731   7.761  1.00  0.900          O  
ATOM   7749  NE2 GLN A 500     -39.516 -27.238   6.887  1.00  0.900          N  
ATOM   7750  H   GLN A 500     -39.436 -29.685  11.280  1.00  0.800          H  
ATOM   7751  HA  GLN A 500     -39.361 -31.827   9.398  1.00  0.760          H  
ATOM   7752 1HB  GLN A 500     -37.599 -29.345   9.561  1.00  1.080          H  
ATOM   7753 2HB  GLN A 500     -37.582 -30.437   8.209  1.00  1.080          H  
ATOM   7754 1HG  GLN A 500     -39.784 -29.833   7.564  1.00  1.080          H  
ATOM   7755 2HG  GLN A 500     -40.030 -28.890   9.039  1.00  1.080          H  
ATOM   7756 1HE2 GLN A 500     -39.162 -26.429   6.414  1.00  1.080          H  
ATOM   7757 2HE2 GLN A 500     -40.484 -27.482   6.802  1.00  1.080          H  
ATOM   7758  N   ARG A 501     -36.625 -31.485  11.220  1.00  0.470          N  
ATOM   7759  CA  ARG A 501     -35.429 -32.189  11.630  1.00  0.410          C  
ATOM   7760  C   ARG A 501     -35.794 -33.533  12.246  1.00  0.380          C  
ATOM   7761  O   ARG A 501     -35.134 -34.537  11.959  1.00  0.340          O  
ATOM   7762  CB  ARG A 501     -34.615 -31.339  12.589  1.00  0.600          C  
ATOM   7763  CG  ARG A 501     -33.942 -30.138  11.922  1.00  0.600          C  
ATOM   7764  CD  ARG A 501     -33.329 -29.225  12.898  1.00  0.600          C  
ATOM   7765  NE  ARG A 501     -32.189 -29.826  13.598  1.00  0.600          N  
ATOM   7766  CZ  ARG A 501     -31.708 -29.427  14.803  1.00  0.600          C  
ATOM   7767  NH1 ARG A 501     -32.280 -28.433  15.464  1.00  0.600          N  
ATOM   7768  NH2 ARG A 501     -30.657 -30.040  15.325  1.00  0.600          N  
ATOM   7769  H   ARG A 501     -36.860 -30.573  11.626  1.00  0.560          H  
ATOM   7770  HA  ARG A 501     -34.820 -32.370  10.745  1.00  0.490          H  
ATOM   7771 1HB  ARG A 501     -35.263 -30.960  13.374  1.00  0.720          H  
ATOM   7772 2HB  ARG A 501     -33.846 -31.947  13.059  1.00  0.720          H  
ATOM   7773 1HG  ARG A 501     -33.162 -30.491  11.248  1.00  0.720          H  
ATOM   7774 2HG  ARG A 501     -34.683 -29.579  11.350  1.00  0.720          H  
ATOM   7775 1HD  ARG A 501     -32.973 -28.352  12.357  1.00  0.720          H  
ATOM   7776 2HD  ARG A 501     -34.081 -28.928  13.625  1.00  0.720          H  
ATOM   7777  HE  ARG A 501     -31.709 -30.592  13.135  1.00  0.720          H  
ATOM   7778 1HH1 ARG A 501     -33.085 -27.961  15.084  1.00  0.720          H  
ATOM   7779 2HH1 ARG A 501     -31.912 -28.147  16.362  1.00  0.720          H  
ATOM   7780 1HH2 ARG A 501     -30.196 -30.809  14.823  1.00  0.720          H  
ATOM   7781 2HH2 ARG A 501     -30.293 -29.750  16.221  1.00  0.720          H  
ATOM   7782  N   ALA A 502     -36.854 -33.568  13.074  1.00  0.400          N  
ATOM   7783  CA  ALA A 502     -37.305 -34.822  13.668  1.00  0.370          C  
ATOM   7784  C   ALA A 502     -37.726 -35.810  12.587  1.00  0.350          C  
ATOM   7785  O   ALA A 502     -37.416 -37.000  12.682  1.00  0.330          O  
ATOM   7786  CB  ALA A 502     -38.470 -34.580  14.610  1.00  0.530          C  
ATOM   7787  H   ALA A 502     -37.317 -32.689  13.330  1.00  0.480          H  
ATOM   7788  HA  ALA A 502     -36.474 -35.251  14.225  1.00  0.440          H  
ATOM   7789 1HB  ALA A 502     -38.775 -35.516  15.051  1.00  0.640          H  
ATOM   7790 2HB  ALA A 502     -38.166 -33.884  15.392  1.00  0.640          H  
ATOM   7791 3HB  ALA A 502     -39.302 -34.155  14.057  1.00  0.640          H  
ATOM   7792  N   LYS A 503     -38.417 -35.315  11.550  1.00  0.370          N  
ATOM   7793  CA  LYS A 503     -38.847 -36.154  10.444  1.00  0.370          C  
ATOM   7794  C   LYS A 503     -37.640 -36.780   9.770  1.00  0.330          C  
ATOM   7795  O   LYS A 503     -37.635 -37.990   9.519  1.00  0.210          O  
ATOM   7796  CB  LYS A 503     -39.669 -35.349   9.429  1.00  0.520          C  
ATOM   7797  CG  LYS A 503     -40.187 -36.145   8.187  1.00  0.520          C  
ATOM   7798  CD  LYS A 503     -39.271 -35.993   6.922  1.00  0.520          C  
ATOM   7799  CE  LYS A 503     -39.365 -34.604   6.255  1.00  0.520          C  
ATOM   7800  NZ  LYS A 503     -38.327 -34.445   5.171  1.00  0.520          N  
ATOM   7801  H   LYS A 503     -38.691 -34.328  11.571  1.00  0.440          H  
ATOM   7802  HA  LYS A 503     -39.471 -36.957  10.838  1.00  0.440          H  
ATOM   7803 1HB  LYS A 503     -40.536 -34.920   9.936  1.00  0.620          H  
ATOM   7804 2HB  LYS A 503     -39.071 -34.526   9.087  1.00  0.620          H  
ATOM   7805 1HG  LYS A 503     -40.245 -37.204   8.446  1.00  0.620          H  
ATOM   7806 2HG  LYS A 503     -41.187 -35.797   7.941  1.00  0.620          H  
ATOM   7807 1HD  LYS A 503     -38.229 -36.174   7.162  1.00  0.620          H  
ATOM   7808 2HD  LYS A 503     -39.572 -36.741   6.188  1.00  0.620          H  
ATOM   7809 1HE  LYS A 503     -40.354 -34.484   5.819  1.00  0.620          H  
ATOM   7810 2HE  LYS A 503     -39.205 -33.821   6.991  1.00  0.620          H  
ATOM   7811 1HZ  LYS A 503     -38.402 -33.536   4.754  1.00  0.620          H  
ATOM   7812 2HZ  LYS A 503     -37.377 -34.547   5.599  1.00  0.620          H  
ATOM   7813 3HZ  LYS A 503     -38.447 -35.150   4.467  1.00  0.620          H  
ATOM   7814  N   ASP A 504     -36.616 -35.963   9.463  1.00  0.400          N  
ATOM   7815  CA  ASP A 504     -35.416 -36.477   8.812  1.00  0.400          C  
ATOM   7816  C   ASP A 504     -34.704 -37.486   9.702  1.00  0.340          C  
ATOM   7817  O   ASP A 504     -34.234 -38.516   9.212  1.00  0.330          O  
ATOM   7818  CB  ASP A 504     -34.461 -35.341   8.441  1.00  0.560          C  
ATOM   7819  CG  ASP A 504     -34.939 -34.480   7.239  1.00  0.560          C  
ATOM   7820  OD1 ASP A 504     -35.843 -34.886   6.519  1.00  0.560          O  
ATOM   7821  OD2 ASP A 504     -34.382 -33.433   7.046  1.00  0.560          O  
ATOM   7822  H   ASP A 504     -36.699 -34.959   9.660  1.00  0.480          H  
ATOM   7823  HA  ASP A 504     -35.713 -36.981   7.896  1.00  0.480          H  
ATOM   7824 1HB  ASP A 504     -34.342 -34.684   9.307  1.00  0.670          H  
ATOM   7825 2HB  ASP A 504     -33.479 -35.754   8.208  1.00  0.670          H  
ATOM   7826  N   PHE A 505     -34.651 -37.227  11.017  1.00  0.330          N  
ATOM   7827  CA  PHE A 505     -34.038 -38.177  11.937  1.00  0.310          C  
ATOM   7828  C   PHE A 505     -34.724 -39.507  11.821  1.00  0.080          C  
ATOM   7829  O   PHE A 505     -34.069 -40.531  11.672  1.00  0.200          O  
ATOM   7830  CB  PHE A 505     -34.090 -37.741  13.399  1.00  0.440          C  
ATOM   7831  CG  PHE A 505     -33.589 -38.844  14.347  1.00  0.440          C  
ATOM   7832  CD1 PHE A 505     -32.235 -39.082  14.530  1.00  0.440          C  
ATOM   7833  CD2 PHE A 505     -34.494 -39.656  15.039  1.00  0.440          C  
ATOM   7834  CE1 PHE A 505     -31.798 -40.095  15.378  1.00  0.440          C  
ATOM   7835  CE2 PHE A 505     -34.051 -40.660  15.877  1.00  0.440          C  
ATOM   7836  CZ  PHE A 505     -32.699 -40.873  16.044  1.00  0.440          C  
ATOM   7837  H   PHE A 505     -35.014 -36.338  11.376  1.00  0.400          H  
ATOM   7838  HA  PHE A 505     -32.992 -38.307  11.651  1.00  0.370          H  
ATOM   7839 1HB  PHE A 505     -33.486 -36.847  13.543  1.00  0.530          H  
ATOM   7840 2HB  PHE A 505     -35.112 -37.493  13.669  1.00  0.530          H  
ATOM   7841  HD1 PHE A 505     -31.521 -38.470  14.000  1.00  0.530          H  
ATOM   7842  HD2 PHE A 505     -35.564 -39.496  14.911  1.00  0.530          H  
ATOM   7843  HE1 PHE A 505     -30.737 -40.278  15.524  1.00  0.530          H  
ATOM   7844  HE2 PHE A 505     -34.772 -41.285  16.407  1.00  0.530          H  
ATOM   7845  HZ  PHE A 505     -32.344 -41.659  16.707  1.00  0.530          H  
ATOM   7846  N   ILE A 506     -36.054 -39.505  11.908  1.00  0.090          N  
ATOM   7847  CA  ILE A 506     -36.800 -40.740  11.812  1.00  0.110          C  
ATOM   7848  C   ILE A 506     -36.610 -41.435  10.489  1.00  0.230          C  
ATOM   7849  O   ILE A 506     -36.284 -42.617  10.450  1.00  0.330          O  
ATOM   7850  CB  ILE A 506     -38.297 -40.494  12.058  1.00  0.150          C  
ATOM   7851  CG1 ILE A 506     -38.483 -40.137  13.518  1.00  0.150          C  
ATOM   7852  CG2 ILE A 506     -39.166 -41.667  11.601  1.00  0.150          C  
ATOM   7853  CD1 ILE A 506     -39.811 -39.613  13.854  1.00  0.150          C  
ATOM   7854  H   ILE A 506     -36.546 -38.613  12.042  1.00  0.110          H  
ATOM   7855  HA  ILE A 506     -36.433 -41.404  12.595  1.00  0.130          H  
ATOM   7856  HB  ILE A 506     -38.592 -39.609  11.488  1.00  0.180          H  
ATOM   7857 1HG1 ILE A 506     -38.302 -41.027  14.121  1.00  0.180          H  
ATOM   7858 2HG1 ILE A 506     -37.751 -39.380  13.790  1.00  0.180          H  
ATOM   7859 1HG2 ILE A 506     -40.190 -41.459  11.768  1.00  0.180          H  
ATOM   7860 2HG2 ILE A 506     -39.036 -41.872  10.540  1.00  0.180          H  
ATOM   7861 3HG2 ILE A 506     -38.910 -42.522  12.141  1.00  0.180          H  
ATOM   7862 1HD1 ILE A 506     -39.818 -39.405  14.889  1.00  0.180          H  
ATOM   7863 2HD1 ILE A 506     -39.998 -38.700  13.285  1.00  0.180          H  
ATOM   7864 3HD1 ILE A 506     -40.575 -40.339  13.641  1.00  0.180          H  
ATOM   7865  N   HIS A 507     -36.738 -40.702   9.393  1.00  0.280          N  
ATOM   7866  CA  HIS A 507     -36.617 -41.286   8.070  1.00  0.520          C  
ATOM   7867  C   HIS A 507     -35.287 -42.022   7.912  1.00  0.370          C  
ATOM   7868  O   HIS A 507     -35.244 -43.160   7.438  1.00  0.350          O  
ATOM   7869  CB  HIS A 507     -36.733 -40.182   7.008  1.00  0.630          C  
ATOM   7870  CG  HIS A 507     -36.653 -40.651   5.591  1.00  0.630          C  
ATOM   7871  ND1 HIS A 507     -36.477 -39.781   4.528  1.00  0.630          N  
ATOM   7872  CD2 HIS A 507     -36.743 -41.885   5.049  1.00  0.630          C  
ATOM   7873  CE1 HIS A 507     -36.433 -40.476   3.409  1.00  0.630          C  
ATOM   7874  NE2 HIS A 507     -36.599 -41.747   3.709  1.00  0.630          N  
ATOM   7875  H   HIS A 507     -36.972 -39.709   9.477  1.00  0.340          H  
ATOM   7876  HA  HIS A 507     -37.421 -42.004   7.916  1.00  0.620          H  
ATOM   7877 1HB  HIS A 507     -37.674 -39.646   7.145  1.00  0.760          H  
ATOM   7878 2HB  HIS A 507     -35.930 -39.459   7.164  1.00  0.760          H  
ATOM   7879  HD2 HIS A 507     -36.898 -42.832   5.565  1.00  0.760          H  
ATOM   7880  HE1 HIS A 507     -36.294 -40.070   2.410  1.00  0.760          H  
ATOM   7881  HE2 HIS A 507     -36.624 -42.551   3.071  1.00  0.760          H  
ATOM   7882  N   ASP A 508     -34.201 -41.389   8.329  1.00  0.330          N  
ATOM   7883  CA  ASP A 508     -32.891 -41.984   8.184  1.00  0.360          C  
ATOM   7884  C   ASP A 508     -32.349 -42.703   9.417  1.00  0.260          C  
ATOM   7885  O   ASP A 508     -31.155 -42.981   9.454  1.00  0.270          O  
ATOM   7886  CB  ASP A 508     -31.888 -40.924   7.740  1.00  0.490          C  
ATOM   7887  CG  ASP A 508     -32.128 -40.422   6.314  1.00  0.490          C  
ATOM   7888  OD1 ASP A 508     -32.351 -41.225   5.412  1.00  0.490          O  
ATOM   7889  OD2 ASP A 508     -32.053 -39.237   6.115  1.00  0.490          O  
ATOM   7890  H   ASP A 508     -34.277 -40.440   8.712  1.00  0.400          H  
ATOM   7891  HA  ASP A 508     -32.958 -42.722   7.387  1.00  0.430          H  
ATOM   7892 1HB  ASP A 508     -31.945 -40.072   8.425  1.00  0.590          H  
ATOM   7893 2HB  ASP A 508     -30.882 -41.325   7.800  1.00  0.590          H  
ATOM   7894  N   SER A 509     -33.162 -42.979  10.438  1.00  0.190          N  
ATOM   7895  CA  SER A 509     -32.614 -43.701  11.586  1.00  0.140          C  
ATOM   7896  C   SER A 509     -32.607 -45.192  11.261  1.00  0.140          C  
ATOM   7897  O   SER A 509     -33.310 -45.657  10.360  1.00  0.150          O  
ATOM   7898  CB  SER A 509     -33.422 -43.464  12.846  1.00  0.220          C  
ATOM   7899  OG  SER A 509     -34.642 -44.096  12.776  1.00  0.220          O  
ATOM   7900  H   SER A 509     -34.158 -42.731  10.416  1.00  0.230          H  
ATOM   7901  HA  SER A 509     -31.589 -43.375  11.762  1.00  0.170          H  
ATOM   7902 1HB  SER A 509     -32.886 -43.829  13.697  1.00  0.260          H  
ATOM   7903 2HB  SER A 509     -33.566 -42.412  13.001  1.00  0.260          H  
ATOM   7904  HG  SER A 509     -35.139 -43.769  13.526  1.00  0.260          H  
ATOM   7905  N   LEU A 510     -31.878 -45.982  12.028  1.00  0.190          N  
ATOM   7906  CA  LEU A 510     -31.945 -47.416  11.804  1.00  0.210          C  
ATOM   7907  C   LEU A 510     -33.191 -47.948  12.479  1.00  0.220          C  
ATOM   7908  O   LEU A 510     -33.529 -47.474  13.569  1.00  0.220          O  
ATOM   7909  CB  LEU A 510     -30.701 -48.125  12.361  1.00  0.290          C  
ATOM   7910  CG  LEU A 510     -29.380 -47.778  11.710  1.00  0.290          C  
ATOM   7911  CD1 LEU A 510     -28.253 -48.458  12.481  1.00  0.290          C  
ATOM   7912  CD2 LEU A 510     -29.365 -48.224  10.206  1.00  0.290          C  
ATOM   7913  H   LEU A 510     -31.302 -45.575  12.768  1.00  0.230          H  
ATOM   7914  HA  LEU A 510     -32.022 -47.574  10.737  1.00  0.250          H  
ATOM   7915 1HB  LEU A 510     -30.611 -47.851  13.408  1.00  0.340          H  
ATOM   7916 2HB  LEU A 510     -30.836 -49.194  12.320  1.00  0.340          H  
ATOM   7917  HG  LEU A 510     -29.241 -46.719  11.773  1.00  0.340          H  
ATOM   7918 1HD1 LEU A 510     -27.296 -48.184  12.037  1.00  0.340          H  
ATOM   7919 2HD1 LEU A 510     -28.281 -48.117  13.510  1.00  0.340          H  
ATOM   7920 3HD1 LEU A 510     -28.362 -49.533  12.461  1.00  0.340          H  
ATOM   7921 1HD2 LEU A 510     -28.416 -47.949   9.762  1.00  0.340          H  
ATOM   7922 2HD2 LEU A 510     -29.498 -49.299  10.129  1.00  0.340          H  
ATOM   7923 3HD2 LEU A 510     -30.150 -47.731   9.644  1.00  0.340          H  
ATOM   7924  N   PRO A 511     -33.828 -49.005  11.934  1.00  0.220          N  
ATOM   7925  CA  PRO A 511     -34.999 -49.633  12.491  1.00  0.230          C  
ATOM   7926  C   PRO A 511     -34.584 -50.144  13.857  1.00  0.310          C  
ATOM   7927  O   PRO A 511     -33.409 -50.447  14.058  1.00  0.310          O  
ATOM   7928  CB  PRO A 511     -35.343 -50.732  11.471  1.00  0.350          C  
ATOM   7929  CG  PRO A 511     -34.071 -50.970  10.696  1.00  0.350          C  
ATOM   7930  CD  PRO A 511     -33.365 -49.618  10.671  1.00  0.350          C  
ATOM   7931  HA  PRO A 511     -35.790 -48.873  12.541  1.00  0.280          H  
ATOM   7932 1HB  PRO A 511     -35.689 -51.639  11.986  1.00  0.410          H  
ATOM   7933 2HB  PRO A 511     -36.181 -50.396  10.823  1.00  0.410          H  
ATOM   7934 1HG  PRO A 511     -33.508 -51.769  11.169  1.00  0.410          H  
ATOM   7935 2HG  PRO A 511     -34.315 -51.324   9.684  1.00  0.410          H  
ATOM   7936 1HD  PRO A 511     -32.290 -49.779  10.637  1.00  0.410          H  
ATOM   7937 2HD  PRO A 511     -33.718 -49.022   9.819  1.00  0.410          H  
ATOM   7938  N   PRO A 512     -35.511 -50.228  14.799  1.00  0.390          N  
ATOM   7939  CA  PRO A 512     -35.279 -50.603  16.161  1.00  0.580          C  
ATOM   7940  C   PRO A 512     -34.898 -52.041  16.357  1.00  0.730          C  
ATOM   7941  O   PRO A 512     -35.275 -52.933  15.591  1.00  0.680          O  
ATOM   7942  CB  PRO A 512     -36.641 -50.318  16.806  1.00  0.870          C  
ATOM   7943  CG  PRO A 512     -37.640 -50.470  15.690  1.00  0.870          C  
ATOM   7944  CD  PRO A 512     -36.915 -49.980  14.463  1.00  0.870          C  
ATOM   7945  HA  PRO A 512     -34.505 -49.944  16.584  1.00  0.700          H  
ATOM   7946 1HB  PRO A 512     -36.804 -51.013  17.631  1.00  1.040          H  
ATOM   7947 2HB  PRO A 512     -36.644 -49.307  17.241  1.00  1.040          H  
ATOM   7948 1HG  PRO A 512     -37.955 -51.523  15.605  1.00  1.040          H  
ATOM   7949 2HG  PRO A 512     -38.549 -49.883  15.909  1.00  1.040          H  
ATOM   7950 1HD  PRO A 512     -37.215 -50.583  13.597  1.00  1.040          H  
ATOM   7951 2HD  PRO A 512     -37.109 -48.906  14.320  1.00  1.040          H  
ATOM   7952  N   VAL A 513     -34.213 -52.219  17.462  1.00  1.100          N  
ATOM   7953  CA  VAL A 513     -33.807 -53.470  18.015  1.00  0.280          C  
ATOM   7954  C   VAL A 513     -34.732 -53.639  19.161  1.00  0.140          C  
ATOM   7955  O   VAL A 513     -34.680 -52.816  20.078  1.00  0.360          O  
ATOM   7956  CB  VAL A 513     -32.427 -53.370  18.652  1.00  0.720          C  
ATOM   7957  CG1 VAL A 513     -32.005 -54.737  19.193  1.00  0.720          C  
ATOM   7958  CG2 VAL A 513     -31.508 -52.794  17.742  1.00  0.720          C  
ATOM   7959  H   VAL A 513     -33.977 -51.382  17.978  1.00  1.320          H  
ATOM   7960  HA  VAL A 513     -33.908 -54.281  17.294  1.00  0.340          H  
ATOM   7961  HB  VAL A 513     -32.485 -52.703  19.507  1.00  0.860          H  
ATOM   7962 1HG1 VAL A 513     -31.031 -54.655  19.674  1.00  0.860          H  
ATOM   7963 2HG1 VAL A 513     -32.734 -55.100  19.920  1.00  0.860          H  
ATOM   7964 3HG1 VAL A 513     -31.946 -55.443  18.373  1.00  0.860          H  
ATOM   7965 1HG2 VAL A 513     -30.585 -52.702  18.280  1.00  0.860          H  
ATOM   7966 2HG2 VAL A 513     -31.397 -53.408  16.877  1.00  0.860          H  
ATOM   7967 3HG2 VAL A 513     -31.851 -51.818  17.441  1.00  0.860          H  
ATOM   7968  N   LEU A 514     -35.562 -54.645  19.134  1.00  0.170          N  
ATOM   7969  CA  LEU A 514     -36.504 -54.802  20.215  1.00  0.280          C  
ATOM   7970  C   LEU A 514     -35.946 -55.819  21.172  1.00  0.330          C  
ATOM   7971  O   LEU A 514     -35.248 -56.748  20.751  1.00  0.360          O  
ATOM   7972  CB  LEU A 514     -37.853 -55.254  19.672  1.00  0.350          C  
ATOM   7973  CG  LEU A 514     -38.494 -54.366  18.576  1.00  0.350          C  
ATOM   7974  CD1 LEU A 514     -39.865 -54.966  18.227  1.00  0.350          C  
ATOM   7975  CD2 LEU A 514     -38.544 -52.904  19.026  1.00  0.350          C  
ATOM   7976  H   LEU A 514     -35.552 -55.287  18.356  1.00  0.200          H  
ATOM   7977  HA  LEU A 514     -36.618 -53.870  20.764  1.00  0.340          H  
ATOM   7978 1HB  LEU A 514     -37.704 -56.219  19.229  1.00  0.420          H  
ATOM   7979 2HB  LEU A 514     -38.555 -55.353  20.502  1.00  0.420          H  
ATOM   7980  HG  LEU A 514     -37.892 -54.415  17.668  1.00  0.420          H  
ATOM   7981 1HD1 LEU A 514     -40.322 -54.380  17.430  1.00  0.420          H  
ATOM   7982 2HD1 LEU A 514     -39.742 -55.991  17.888  1.00  0.420          H  
ATOM   7983 3HD1 LEU A 514     -40.513 -54.951  19.105  1.00  0.420          H  
ATOM   7984 1HD2 LEU A 514     -38.991 -52.296  18.242  1.00  0.420          H  
ATOM   7985 2HD2 LEU A 514     -39.109 -52.805  19.926  1.00  0.420          H  
ATOM   7986 3HD2 LEU A 514     -37.549 -52.555  19.204  1.00  0.420          H  
ATOM   7987  N   THR A 515     -36.226 -55.641  22.451  1.00  0.320          N  
ATOM   7988  CA  THR A 515     -35.766 -56.590  23.451  1.00  0.340          C  
ATOM   7989  C   THR A 515     -36.696 -57.786  23.496  1.00  0.340          C  
ATOM   7990  O   THR A 515     -37.814 -57.753  22.975  1.00  0.330          O  
ATOM   7991  CB  THR A 515     -35.669 -55.940  24.840  1.00  0.470          C  
ATOM   7992  OG1 THR A 515     -36.963 -55.561  25.289  1.00  0.470          O  
ATOM   7993  CG2 THR A 515     -34.787 -54.696  24.748  1.00  0.470          C  
ATOM   7994  H   THR A 515     -36.783 -54.821  22.738  1.00  0.380          H  
ATOM   7995  HA  THR A 515     -34.772 -56.945  23.174  1.00  0.410          H  
ATOM   7996  HB  THR A 515     -35.243 -56.635  25.550  1.00  0.560          H  
ATOM   7997  HG1 THR A 515     -36.861 -55.167  26.168  1.00  0.560          H  
ATOM   7998 1HG2 THR A 515     -34.711 -54.225  25.734  1.00  0.560          H  
ATOM   7999 2HG2 THR A 515     -33.795 -54.979  24.404  1.00  0.560          H  
ATOM   8000 3HG2 THR A 515     -35.221 -53.989  24.047  1.00  0.560          H  
ATOM   8001  N   ASP A 516     -36.295 -58.838  24.190  1.00  0.330          N  
ATOM   8002  CA  ASP A 516     -37.130 -60.032  24.253  1.00  0.320          C  
ATOM   8003  C   ASP A 516     -38.555 -59.738  24.730  1.00  0.360          C  
ATOM   8004  O   ASP A 516     -39.522 -60.303  24.198  1.00  0.370          O  
ATOM   8005  CB  ASP A 516     -36.508 -61.006  25.238  1.00  0.450          C  
ATOM   8006  CG  ASP A 516     -35.207 -61.574  24.765  1.00  0.450          C  
ATOM   8007  OD1 ASP A 516     -34.900 -61.495  23.596  1.00  0.450          O  
ATOM   8008  OD2 ASP A 516     -34.469 -62.016  25.621  1.00  0.450          O  
ATOM   8009  H   ASP A 516     -35.364 -58.832  24.619  1.00  0.400          H  
ATOM   8010  HA  ASP A 516     -37.177 -60.476  23.259  1.00  0.380          H  
ATOM   8011 1HB  ASP A 516     -36.335 -60.497  26.187  1.00  0.540          H  
ATOM   8012 2HB  ASP A 516     -37.201 -61.824  25.428  1.00  0.540          H  
ATOM   8013  N   ARG A 517     -38.686 -58.847  25.725  1.00  0.390          N  
ATOM   8014  CA  ARG A 517     -40.006 -58.530  26.254  1.00  0.470          C  
ATOM   8015  C   ARG A 517     -40.736 -57.572  25.323  1.00  0.460          C  
ATOM   8016  O   ARG A 517     -41.947 -57.685  25.160  1.00  0.510          O  
ATOM   8017  CB  ARG A 517     -39.920 -57.914  27.646  1.00  0.630          C  
ATOM   8018  CG  ARG A 517     -39.377 -56.515  27.662  1.00  0.630          C  
ATOM   8019  CD  ARG A 517     -39.172 -55.964  28.978  1.00  0.630          C  
ATOM   8020  NE  ARG A 517     -38.594 -54.645  28.834  1.00  0.630          N  
ATOM   8021  CZ  ARG A 517     -39.282 -53.496  28.672  1.00  0.630          C  
ATOM   8022  NH1 ARG A 517     -40.600 -53.475  28.674  1.00  0.630          N  
ATOM   8023  NH2 ARG A 517     -38.619 -52.379  28.524  1.00  0.630          N  
ATOM   8024  H   ARG A 517     -37.849 -58.429  26.110  1.00  0.470          H  
ATOM   8025  HA  ARG A 517     -40.580 -59.453  26.326  1.00  0.560          H  
ATOM   8026 1HB  ARG A 517     -40.913 -57.893  28.097  1.00  0.750          H  
ATOM   8027 2HB  ARG A 517     -39.281 -58.529  28.278  1.00  0.750          H  
ATOM   8028 1HG  ARG A 517     -38.427 -56.487  27.147  1.00  0.750          H  
ATOM   8029 2HG  ARG A 517     -40.079 -55.844  27.180  1.00  0.750          H  
ATOM   8030 1HD  ARG A 517     -40.111 -55.892  29.522  1.00  0.750          H  
ATOM   8031 2HD  ARG A 517     -38.470 -56.587  29.535  1.00  0.750          H  
ATOM   8032  HE  ARG A 517     -37.580 -54.584  28.824  1.00  0.750          H  
ATOM   8033 1HH1 ARG A 517     -41.129 -54.324  28.792  1.00  0.750          H  
ATOM   8034 2HH1 ARG A 517     -41.082 -52.593  28.575  1.00  0.750          H  
ATOM   8035 1HH2 ARG A 517     -37.584 -52.375  28.556  1.00  0.750          H  
ATOM   8036 2HH2 ARG A 517     -39.108 -51.476  28.450  1.00  0.750          H  
ATOM   8037  N   GLU A 518     -40.017 -56.634  24.695  1.00  0.400          N  
ATOM   8038  CA  GLU A 518     -40.677 -55.707  23.788  1.00  0.380          C  
ATOM   8039  C   GLU A 518     -41.248 -56.474  22.614  1.00  0.390          C  
ATOM   8040  O   GLU A 518     -42.337 -56.181  22.132  1.00  0.430          O  
ATOM   8041  CB  GLU A 518     -39.715 -54.631  23.325  1.00  0.540          C  
ATOM   8042  CG  GLU A 518     -39.344 -53.633  24.407  1.00  0.540          C  
ATOM   8043  CD  GLU A 518     -38.281 -52.698  23.979  1.00  0.540          C  
ATOM   8044  OE1 GLU A 518     -37.520 -53.048  23.102  1.00  0.540          O  
ATOM   8045  OE2 GLU A 518     -38.210 -51.624  24.515  1.00  0.540          O  
ATOM   8046  H   GLU A 518     -39.015 -56.537  24.876  1.00  0.480          H  
ATOM   8047  HA  GLU A 518     -41.501 -55.229  24.316  1.00  0.460          H  
ATOM   8048 1HB  GLU A 518     -38.814 -55.103  22.974  1.00  0.650          H  
ATOM   8049 2HB  GLU A 518     -40.143 -54.093  22.496  1.00  0.650          H  
ATOM   8050 1HG  GLU A 518     -40.219 -53.056  24.665  1.00  0.650          H  
ATOM   8051 2HG  GLU A 518     -39.034 -54.163  25.298  1.00  0.650          H  
ATOM   8052  N   ARG A 519     -40.532 -57.487  22.152  1.00  0.380          N  
ATOM   8053  CA  ARG A 519     -41.074 -58.262  21.068  1.00  0.410          C  
ATOM   8054  C   ARG A 519     -42.304 -59.003  21.556  1.00  0.520          C  
ATOM   8055  O   ARG A 519     -43.384 -58.838  20.999  1.00  0.580          O  
ATOM   8056  CB  ARG A 519     -40.069 -59.281  20.562  1.00  0.560          C  
ATOM   8057  CG  ARG A 519     -38.912 -58.700  19.829  1.00  0.560          C  
ATOM   8058  CD  ARG A 519     -37.966 -59.723  19.376  1.00  0.560          C  
ATOM   8059  NE  ARG A 519     -36.791 -59.119  18.755  1.00  0.560          N  
ATOM   8060  CZ  ARG A 519     -36.686 -58.726  17.455  1.00  0.560          C  
ATOM   8061  NH1 ARG A 519     -37.694 -58.871  16.610  1.00  0.560          N  
ATOM   8062  NH2 ARG A 519     -35.554 -58.187  17.032  1.00  0.560          N  
ATOM   8063  H   ARG A 519     -39.612 -57.687  22.551  1.00  0.460          H  
ATOM   8064  HA  ARG A 519     -41.354 -57.593  20.255  1.00  0.490          H  
ATOM   8065 1HB  ARG A 519     -39.672 -59.845  21.407  1.00  0.670          H  
ATOM   8066 2HB  ARG A 519     -40.567 -59.988  19.896  1.00  0.670          H  
ATOM   8067 1HG  ARG A 519     -39.274 -58.144  18.971  1.00  0.670          H  
ATOM   8068 2HG  ARG A 519     -38.379 -58.036  20.501  1.00  0.670          H  
ATOM   8069 1HD  ARG A 519     -37.630 -60.298  20.242  1.00  0.670          H  
ATOM   8070 2HD  ARG A 519     -38.442 -60.397  18.660  1.00  0.670          H  
ATOM   8071  HE  ARG A 519     -35.980 -58.962  19.359  1.00  0.670          H  
ATOM   8072 1HH1 ARG A 519     -38.563 -59.280  16.913  1.00  0.670          H  
ATOM   8073 2HH1 ARG A 519     -37.594 -58.572  15.645  1.00  0.670          H  
ATOM   8074 1HH2 ARG A 519     -34.777 -58.085  17.670  1.00  0.670          H  
ATOM   8075 2HH2 ARG A 519     -35.461 -57.899  16.068  1.00  0.670          H  
ATOM   8076  N   ALA A 520     -42.191 -59.708  22.693  1.00  0.550          N  
ATOM   8077  CA  ALA A 520     -43.288 -60.526  23.231  1.00  0.660          C  
ATOM   8078  C   ALA A 520     -44.561 -59.737  23.480  1.00  0.750          C  
ATOM   8079  O   ALA A 520     -45.665 -60.242  23.315  1.00  0.840          O  
ATOM   8080  CB  ALA A 520     -42.860 -61.161  24.536  1.00  0.880          C  
ATOM   8081  H   ALA A 520     -41.277 -59.766  23.151  1.00  0.660          H  
ATOM   8082  HA  ALA A 520     -43.509 -61.308  22.517  1.00  0.790          H  
ATOM   8083 1HB  ALA A 520     -43.663 -61.793  24.911  1.00  1.060          H  
ATOM   8084 2HB  ALA A 520     -41.965 -61.762  24.373  1.00  1.060          H  
ATOM   8085 3HB  ALA A 520     -42.644 -60.377  25.257  1.00  1.060          H  
ATOM   8086  N   LEU A 521     -44.430 -58.493  23.880  1.00  0.700          N  
ATOM   8087  CA  LEU A 521     -45.592 -57.683  24.176  1.00  0.750          C  
ATOM   8088  C   LEU A 521     -46.157 -56.939  22.956  1.00  0.740          C  
ATOM   8089  O   LEU A 521     -47.131 -56.182  23.064  1.00  0.750          O  
ATOM   8090  CB  LEU A 521     -45.209 -56.739  25.304  1.00  1.030          C  
ATOM   8091  CG  LEU A 521     -44.829 -57.384  26.662  1.00  1.030          C  
ATOM   8092  CD1 LEU A 521     -44.414 -56.267  27.605  1.00  1.030          C  
ATOM   8093  CD2 LEU A 521     -45.975 -58.196  27.209  1.00  1.030          C  
ATOM   8094  H   LEU A 521     -43.493 -58.119  24.063  1.00  0.840          H  
ATOM   8095  HA  LEU A 521     -46.383 -58.340  24.514  1.00  0.900          H  
ATOM   8096 1HB  LEU A 521     -44.307 -56.247  25.008  1.00  1.240          H  
ATOM   8097 2HB  LEU A 521     -45.979 -56.008  25.441  1.00  1.240          H  
ATOM   8098  HG  LEU A 521     -43.976 -58.038  26.535  1.00  1.240          H  
ATOM   8099 1HD1 LEU A 521     -44.122 -56.691  28.564  1.00  1.240          H  
ATOM   8100 2HD1 LEU A 521     -43.573 -55.723  27.173  1.00  1.240          H  
ATOM   8101 3HD1 LEU A 521     -45.253 -55.585  27.751  1.00  1.240          H  
ATOM   8102 1HD2 LEU A 521     -45.688 -58.617  28.169  1.00  1.240          H  
ATOM   8103 2HD2 LEU A 521     -46.830 -57.557  27.338  1.00  1.240          H  
ATOM   8104 3HD2 LEU A 521     -46.222 -58.997  26.537  1.00  1.240          H  
ATOM   8105  N   SER A 522     -45.537 -57.141  21.798  1.00  0.750          N  
ATOM   8106  CA  SER A 522     -45.922 -56.523  20.537  1.00  0.880          C  
ATOM   8107  C   SER A 522     -46.499 -57.486  19.533  1.00  0.830          C  
ATOM   8108  O   SER A 522     -46.502 -58.709  19.700  1.00  0.860          O  
ATOM   8109  CB  SER A 522     -44.731 -55.905  19.828  1.00  1.180          C  
ATOM   8110  OG  SER A 522     -45.123 -55.399  18.582  1.00  1.180          O  
ATOM   8111  H   SER A 522     -44.740 -57.779  21.766  1.00  0.900          H  
ATOM   8112  HA  SER A 522     -46.658 -55.745  20.744  1.00  1.060          H  
ATOM   8113 1HB  SER A 522     -44.290 -55.132  20.401  1.00  1.420          H  
ATOM   8114 2HB  SER A 522     -43.965 -56.668  19.686  1.00  1.420          H  
ATOM   8115  HG  SER A 522     -44.344 -54.944  18.236  1.00  1.420          H  
ATOM   8116  N   VAL A 523     -46.913 -56.913  18.413  1.00  0.830          N  
ATOM   8117  CA  VAL A 523     -47.454 -57.627  17.263  1.00  0.840          C  
ATOM   8118  C   VAL A 523     -46.379 -58.553  16.688  1.00  0.950          C  
ATOM   8119  O   VAL A 523     -46.670 -59.504  15.963  1.00  0.920          O  
ATOM   8120  CB  VAL A 523     -47.959 -56.606  16.210  1.00  1.170          C  
ATOM   8121  CG1 VAL A 523     -46.793 -55.924  15.481  1.00  1.170          C  
ATOM   8122  CG2 VAL A 523     -48.876 -57.284  15.231  1.00  1.170          C  
ATOM   8123  H   VAL A 523     -46.848 -55.899  18.372  1.00  1.000          H  
ATOM   8124  HA  VAL A 523     -48.298 -58.230  17.594  1.00  1.010          H  
ATOM   8125  HB  VAL A 523     -48.508 -55.823  16.732  1.00  1.410          H  
ATOM   8126 1HG1 VAL A 523     -47.195 -55.189  14.777  1.00  1.410          H  
ATOM   8127 2HG1 VAL A 523     -46.160 -55.429  16.197  1.00  1.410          H  
ATOM   8128 3HG1 VAL A 523     -46.208 -56.655  14.930  1.00  1.410          H  
ATOM   8129 1HG2 VAL A 523     -49.244 -56.543  14.519  1.00  1.410          H  
ATOM   8130 2HG2 VAL A 523     -48.339 -58.064  14.694  1.00  1.410          H  
ATOM   8131 3HG2 VAL A 523     -49.716 -57.724  15.765  1.00  1.410          H  
ATOM   8132  N   TYR A 524     -45.128 -58.235  17.010  1.00  1.080          N  
ATOM   8133  CA  TYR A 524     -43.955 -58.961  16.560  1.00  1.190          C  
ATOM   8134  C   TYR A 524     -43.487 -60.145  17.443  1.00  1.310          C  
ATOM   8135  O   TYR A 524     -42.520 -60.815  17.078  1.00  1.540          O  
ATOM   8136  CB  TYR A 524     -42.755 -58.012  16.511  1.00  1.620          C  
ATOM   8137  CG  TYR A 524     -42.903 -56.850  15.602  1.00  1.620          C  
ATOM   8138  CD1 TYR A 524     -42.885 -55.570  16.136  1.00  1.620          C  
ATOM   8139  CD2 TYR A 524     -43.074 -57.039  14.250  1.00  1.620          C  
ATOM   8140  CE1 TYR A 524     -43.019 -54.491  15.316  1.00  1.620          C  
ATOM   8141  CE2 TYR A 524     -43.218 -55.956  13.426  1.00  1.620          C  
ATOM   8142  CZ  TYR A 524     -43.188 -54.690  13.950  1.00  1.620          C  
ATOM   8143  OH  TYR A 524     -43.320 -53.617  13.126  1.00  1.620          O  
ATOM   8144  H   TYR A 524     -45.011 -57.422  17.604  1.00  1.300          H  
ATOM   8145  HA  TYR A 524     -44.169 -59.356  15.568  1.00  1.430          H  
ATOM   8146 1HB  TYR A 524     -42.563 -57.634  17.518  1.00  1.950          H  
ATOM   8147 2HB  TYR A 524     -41.871 -58.569  16.204  1.00  1.950          H  
ATOM   8148  HD1 TYR A 524     -42.749 -55.426  17.206  1.00  1.950          H  
ATOM   8149  HD2 TYR A 524     -43.094 -58.046  13.834  1.00  1.950          H  
ATOM   8150  HE1 TYR A 524     -42.992 -53.480  15.730  1.00  1.950          H  
ATOM   8151  HE2 TYR A 524     -43.352 -56.100  12.355  1.00  1.950          H  
ATOM   8152  HH  TYR A 524     -43.468 -53.915  12.226  1.00  1.950          H  
ATOM   8153  N   GLY A 525     -44.070 -60.398  18.628  1.00  1.190          N  
ATOM   8154  CA  GLY A 525     -43.497 -61.480  19.465  1.00  1.290          C  
ATOM   8155  C   GLY A 525     -44.414 -62.559  20.049  1.00  1.490          C  
ATOM   8156  O   GLY A 525     -44.027 -63.277  20.979  1.00  1.600          O  
ATOM   8157  H   GLY A 525     -44.872 -59.855  18.972  1.00  1.430          H  
ATOM   8158 1HA  GLY A 525     -42.695 -61.956  18.919  1.00  1.550          H  
ATOM   8159 2HA  GLY A 525     -42.976 -61.050  20.280  1.00  1.550          H  
ATOM   8160  N   LEU A 526     -45.607 -62.698  19.520  1.00  1.570          N  
ATOM   8161  CA  LEU A 526     -46.516 -63.691  20.044  1.00  1.730          C  
ATOM   8162  C   LEU A 526     -46.419 -64.924  19.160  1.00  1.490          C  
ATOM   8163  O   LEU A 526     -46.362 -64.773  17.926  1.00  1.220          O  
ATOM   8164  CB  LEU A 526     -47.952 -63.164  19.962  1.00  2.360          C  
ATOM   8165  CG  LEU A 526     -48.214 -61.791  20.614  1.00  2.360          C  
ATOM   8166  CD1 LEU A 526     -49.653 -61.416  20.389  1.00  2.360          C  
ATOM   8167  CD2 LEU A 526     -47.882 -61.817  22.080  1.00  2.360          C  
ATOM   8168  H   LEU A 526     -45.904 -62.101  18.762  1.00  1.880          H  
ATOM   8169  HA  LEU A 526     -46.234 -63.911  21.065  1.00  2.080          H  
ATOM   8170 1HB  LEU A 526     -48.227 -63.086  18.911  1.00  2.830          H  
ATOM   8171 2HB  LEU A 526     -48.618 -63.891  20.436  1.00  2.830          H  
ATOM   8172  HG  LEU A 526     -47.589 -61.038  20.129  1.00  2.830          H  
ATOM   8173 1HD1 LEU A 526     -49.823 -60.440  20.820  1.00  2.830          H  
ATOM   8174 2HD1 LEU A 526     -49.856 -61.379  19.320  1.00  2.830          H  
ATOM   8175 3HD1 LEU A 526     -50.302 -62.148  20.853  1.00  2.830          H  
ATOM   8176 1HD2 LEU A 526     -48.064 -60.832  22.507  1.00  2.830          H  
ATOM   8177 2HD2 LEU A 526     -48.486 -62.530  22.576  1.00  2.830          H  
ATOM   8178 3HD2 LEU A 526     -46.836 -62.072  22.217  1.00  2.830          H  
ATOM   8179  N   PRO A 527     -46.440 -66.138  19.725  1.00  1.640          N  
ATOM   8180  CA  PRO A 527     -46.433 -67.383  19.014  1.00  1.370          C  
ATOM   8181  C   PRO A 527     -47.766 -67.598  18.418  1.00  1.410          C  
ATOM   8182  O   PRO A 527     -48.756 -67.090  18.945  1.00  1.940          O  
ATOM   8183  CB  PRO A 527     -46.225 -68.421  20.114  1.00  2.060          C  
ATOM   8184  CG  PRO A 527     -46.831 -67.811  21.291  1.00  2.060          C  
ATOM   8185  CD  PRO A 527     -46.548 -66.299  21.166  1.00  2.060          C  
ATOM   8186  HA  PRO A 527     -45.632 -67.391  18.255  1.00  1.640          H  
ATOM   8187 1HB  PRO A 527     -46.727 -69.368  19.827  1.00  2.470          H  
ATOM   8188 2HB  PRO A 527     -45.216 -68.656  20.274  1.00  2.470          H  
ATOM   8189 1HG  PRO A 527     -47.913 -68.053  21.286  1.00  2.470          H  
ATOM   8190 2HG  PRO A 527     -46.408 -68.260  22.198  1.00  2.470          H  
ATOM   8191 1HD  PRO A 527     -47.411 -65.743  21.554  1.00  2.470          H  
ATOM   8192 2HD  PRO A 527     -45.600 -66.029  21.667  1.00  2.470          H  
ATOM   8193  N   ILE A 528     -47.820 -68.409  17.399  1.00  1.130          N  
ATOM   8194  CA  ILE A 528     -49.098 -68.831  16.901  1.00  1.660          C  
ATOM   8195  C   ILE A 528     -49.557 -69.962  17.836  1.00  1.890          C  
ATOM   8196  O   ILE A 528     -48.843 -70.948  18.007  1.00  1.690          O  
ATOM   8197  CB  ILE A 528     -48.953 -69.328  15.450  1.00  2.110          C  
ATOM   8198  CG1 ILE A 528     -48.399 -68.170  14.561  1.00  2.110          C  
ATOM   8199  CG2 ILE A 528     -50.297 -69.768  14.935  1.00  2.110          C  
ATOM   8200  CD1 ILE A 528     -47.908 -68.601  13.180  1.00  2.110          C  
ATOM   8201  H   ILE A 528     -46.972 -68.762  16.987  1.00  1.360          H  
ATOM   8202  HA  ILE A 528     -49.810 -68.007  16.949  1.00  1.990          H  
ATOM   8203  HB  ILE A 528     -48.283 -70.168  15.404  1.00  2.530          H  
ATOM   8204 1HG1 ILE A 528     -49.185 -67.428  14.432  1.00  2.530          H  
ATOM   8205 2HG1 ILE A 528     -47.566 -67.695  15.076  1.00  2.530          H  
ATOM   8206 1HG2 ILE A 528     -50.201 -70.108  13.924  1.00  2.530          H  
ATOM   8207 2HG2 ILE A 528     -50.681 -70.577  15.549  1.00  2.530          H  
ATOM   8208 3HG2 ILE A 528     -50.992 -68.933  14.968  1.00  2.530          H  
ATOM   8209 1HD1 ILE A 528     -47.539 -67.726  12.644  1.00  2.530          H  
ATOM   8210 2HD1 ILE A 528     -47.099 -69.324  13.292  1.00  2.530          H  
ATOM   8211 3HD1 ILE A 528     -48.712 -69.049  12.610  1.00  2.530          H  
ATOM   8212  N   ARG A 529     -50.722 -69.813  18.453  1.00  2.340          N  
ATOM   8213  CA  ARG A 529     -51.241 -70.818  19.381  1.00  2.600          C  
ATOM   8214  C   ARG A 529     -51.730 -71.990  18.573  1.00  2.820          C  
ATOM   8215  O   ARG A 529     -51.903 -71.845  17.371  1.00  2.630          O  
ATOM   8216  CB  ARG A 529     -52.397 -70.281  20.200  1.00  3.540          C  
ATOM   8217  CG  ARG A 529     -52.052 -69.191  21.134  1.00  3.540          C  
ATOM   8218  CD  ARG A 529     -53.250 -68.742  21.896  1.00  3.540          C  
ATOM   8219  NE  ARG A 529     -54.236 -68.021  21.057  1.00  3.540          N  
ATOM   8220  CZ  ARG A 529     -55.511 -67.749  21.434  1.00  3.540          C  
ATOM   8221  NH1 ARG A 529     -55.948 -68.155  22.614  1.00  3.540          N  
ATOM   8222  NH2 ARG A 529     -56.329 -67.072  20.634  1.00  3.540          N  
ATOM   8223  H   ARG A 529     -51.249 -68.970  18.278  1.00  2.810          H  
ATOM   8224  HA  ARG A 529     -50.441 -71.147  20.049  1.00  3.120          H  
ATOM   8225 1HB  ARG A 529     -53.166 -69.914  19.551  1.00  4.240          H  
ATOM   8226 2HB  ARG A 529     -52.825 -71.090  20.790  1.00  4.240          H  
ATOM   8227 1HG  ARG A 529     -51.310 -69.568  21.825  1.00  4.240          H  
ATOM   8228 2HG  ARG A 529     -51.635 -68.346  20.587  1.00  4.240          H  
ATOM   8229 1HD  ARG A 529     -53.732 -69.622  22.317  1.00  4.240          H  
ATOM   8230 2HD  ARG A 529     -52.933 -68.087  22.707  1.00  4.240          H  
ATOM   8231  HE  ARG A 529     -53.932 -67.702  20.143  1.00  4.240          H  
ATOM   8232 1HH1 ARG A 529     -55.339 -68.667  23.236  1.00  4.240          H  
ATOM   8233 2HH1 ARG A 529     -56.896 -67.951  22.899  1.00  4.240          H  
ATOM   8234 1HH2 ARG A 529     -56.010 -66.706  19.716  1.00  4.240          H  
ATOM   8235 2HH2 ARG A 529     -57.273 -66.874  20.925  1.00  4.240          H  
ATOM   8236  N   TRP A 530     -51.942 -73.148  19.185  1.00  3.260          N  
ATOM   8237  CA  TRP A 530     -52.479 -74.274  18.429  1.00  3.480          C  
ATOM   8238  C   TRP A 530     -53.303 -75.220  19.287  1.00  3.680          C  
ATOM   8239  O   TRP A 530     -53.182 -75.237  20.514  1.00  3.830          O  
ATOM   8240  CB  TRP A 530     -51.346 -75.055  17.755  1.00  4.780          C  
ATOM   8241  CG  TRP A 530     -50.401 -75.579  18.693  1.00  4.780          C  
ATOM   8242  CD1 TRP A 530     -49.316 -74.930  19.155  1.00  4.780          C  
ATOM   8243  CD2 TRP A 530     -50.406 -76.866  19.335  1.00  4.780          C  
ATOM   8244  NE1 TRP A 530     -48.654 -75.705  20.031  1.00  4.780          N  
ATOM   8245  CE2 TRP A 530     -49.295 -76.898  20.155  1.00  4.780          C  
ATOM   8246  CE3 TRP A 530     -51.259 -77.984  19.277  1.00  4.780          C  
ATOM   8247  CZ2 TRP A 530     -48.985 -77.995  20.925  1.00  4.780          C  
ATOM   8248  CZ3 TRP A 530     -50.957 -79.087  20.047  1.00  4.780          C  
ATOM   8249  CH2 TRP A 530     -49.844 -79.095  20.852  1.00  4.780          C  
ATOM   8250  H   TRP A 530     -51.755 -73.251  20.177  1.00  3.910          H  
ATOM   8251  HA  TRP A 530     -53.128 -73.885  17.651  1.00  4.180          H  
ATOM   8252 1HB  TRP A 530     -51.752 -75.892  17.195  1.00  5.740          H  
ATOM   8253 2HB  TRP A 530     -50.815 -74.415  17.056  1.00  5.740          H  
ATOM   8254  HD1 TRP A 530     -49.020 -73.916  18.865  1.00  5.740          H  
ATOM   8255  HE1 TRP A 530     -47.811 -75.428  20.518  1.00  5.740          H  
ATOM   8256  HE3 TRP A 530     -52.133 -77.975  18.639  1.00  5.740          H  
ATOM   8257  HZ2 TRP A 530     -48.103 -78.016  21.574  1.00  5.740          H  
ATOM   8258  HZ3 TRP A 530     -51.618 -79.949  20.004  1.00  5.740          H  
ATOM   8259  HH2 TRP A 530     -49.628 -79.979  21.450  1.00  5.740          H  
ATOM   8260  N   GLU A 531     -54.126 -76.014  18.608  1.00  3.700          N  
ATOM   8261  CA  GLU A 531     -54.927 -77.074  19.214  1.00  3.860          C  
ATOM   8262  C   GLU A 531     -55.226 -78.162  18.194  1.00  4.040          C  
ATOM   8263  O   GLU A 531     -55.379 -77.900  17.004  1.00  3.890          O  
ATOM   8264  CB  GLU A 531     -56.229 -76.523  19.808  1.00  5.340          C  
ATOM   8265  CG  GLU A 531     -57.153 -77.591  20.454  1.00  5.340          C  
ATOM   8266  CD  GLU A 531     -56.516 -78.359  21.610  1.00  5.340          C  
ATOM   8267  OE1 GLU A 531     -55.619 -79.163  21.365  1.00  5.340          O  
ATOM   8268  OE2 GLU A 531     -56.928 -78.153  22.723  1.00  5.340          O  
ATOM   8269  H   GLU A 531     -54.171 -75.865  17.595  1.00  4.440          H  
ATOM   8270  HA  GLU A 531     -54.347 -77.520  20.023  1.00  4.630          H  
ATOM   8271 1HB  GLU A 531     -55.992 -75.781  20.571  1.00  6.410          H  
ATOM   8272 2HB  GLU A 531     -56.796 -76.021  19.026  1.00  6.410          H  
ATOM   8273 1HG  GLU A 531     -58.023 -77.068  20.846  1.00  6.410          H  
ATOM   8274 2HG  GLU A 531     -57.514 -78.282  19.700  1.00  6.410          H  
ATOM   8275  N   ALA A 532     -55.275 -79.405  18.653  1.00  4.370          N  
ATOM   8276  CA  ALA A 532     -55.584 -80.557  17.802  1.00  4.600          C  
ATOM   8277  C   ALA A 532     -54.657 -80.621  16.578  1.00  4.670          C  
ATOM   8278  O   ALA A 532     -55.077 -81.000  15.486  1.00  4.730          O  
ATOM   8279  CB  ALA A 532     -57.041 -80.503  17.355  1.00  6.350          C  
ATOM   8280  H   ALA A 532     -55.165 -79.529  19.665  1.00  5.240          H  
ATOM   8281  HA  ALA A 532     -55.428 -81.460  18.392  1.00  5.520          H  
ATOM   8282 1HB  ALA A 532     -57.268 -81.381  16.752  1.00  7.620          H  
ATOM   8283 2HB  ALA A 532     -57.687 -80.488  18.234  1.00  7.620          H  
ATOM   8284 3HB  ALA A 532     -57.216 -79.607  16.763  1.00  7.620          H  
ATOM   8285  N   GLY A 533     -53.393 -80.244  16.770  1.00  4.710          N  
ATOM   8286  CA  GLY A 533     -52.380 -80.266  15.720  1.00  4.850          C  
ATOM   8287  C   GLY A 533     -52.361 -79.039  14.784  1.00  4.550          C  
ATOM   8288  O   GLY A 533     -51.485 -78.946  13.927  1.00  4.690          O  
ATOM   8289  H   GLY A 533     -53.112 -79.966  17.698  1.00  5.650          H  
ATOM   8290 1HA  GLY A 533     -51.406 -80.385  16.183  1.00  5.820          H  
ATOM   8291 2HA  GLY A 533     -52.528 -81.163  15.121  1.00  5.820          H  
ATOM   8292  N   GLU A 534     -53.280 -78.080  14.953  1.00  4.190          N  
ATOM   8293  CA  GLU A 534     -53.331 -76.925  14.049  1.00  3.910          C  
ATOM   8294  C   GLU A 534     -53.273 -75.537  14.724  1.00  3.610          C  
ATOM   8295  O   GLU A 534     -53.810 -75.354  15.818  1.00  3.480          O  
ATOM   8296  CB  GLU A 534     -54.607 -77.003  13.192  1.00  5.590          C  
ATOM   8297  CG  GLU A 534     -54.623 -78.134  12.177  1.00  5.590          C  
ATOM   8298  CD  GLU A 534     -55.875 -78.166  11.337  1.00  5.590          C  
ATOM   8299  OE1 GLU A 534     -56.850 -77.589  11.751  1.00  5.590          O  
ATOM   8300  OE2 GLU A 534     -55.843 -78.717  10.258  1.00  5.590          O  
ATOM   8301  H   GLU A 534     -54.000 -78.186  15.675  1.00  5.030          H  
ATOM   8302  HA  GLU A 534     -52.484 -77.037  13.390  1.00  4.690          H  
ATOM   8303 1HB  GLU A 534     -55.459 -77.161  13.856  1.00  6.700          H  
ATOM   8304 2HB  GLU A 534     -54.781 -76.066  12.670  1.00  6.700          H  
ATOM   8305 1HG  GLU A 534     -53.755 -78.032  11.524  1.00  6.700          H  
ATOM   8306 2HG  GLU A 534     -54.540 -79.072  12.718  1.00  6.700          H  
ATOM   8307  N   PRO A 535     -52.652 -74.532  14.061  1.00  3.500          N  
ATOM   8308  CA  PRO A 535     -52.477 -73.149  14.488  1.00  3.160          C  
ATOM   8309  C   PRO A 535     -53.745 -72.298  14.556  1.00  2.630          C  
ATOM   8310  O   PRO A 535     -54.684 -72.495  13.783  1.00  2.530          O  
ATOM   8311  CB  PRO A 535     -51.551 -72.593  13.404  1.00  4.740          C  
ATOM   8312  CG  PRO A 535     -51.795 -73.434  12.210  1.00  4.740          C  
ATOM   8313  CD  PRO A 535     -52.051 -74.791  12.741  1.00  4.740          C  
ATOM   8314  HA  PRO A 535     -51.962 -73.147  15.447  1.00  3.790          H  
ATOM   8315 1HB  PRO A 535     -51.815 -71.547  13.208  1.00  5.690          H  
ATOM   8316 2HB  PRO A 535     -50.506 -72.618  13.746  1.00  5.690          H  
ATOM   8317 1HG  PRO A 535     -52.652 -73.043  11.637  1.00  5.690          H  
ATOM   8318 2HG  PRO A 535     -50.926 -73.413  11.528  1.00  5.690          H  
ATOM   8319 1HD  PRO A 535     -52.734 -75.286  12.041  1.00  5.690          H  
ATOM   8320 2HD  PRO A 535     -51.094 -75.312  12.854  1.00  5.690          H  
ATOM   8321  N   VAL A 536     -53.710 -71.296  15.431  1.00  2.330          N  
ATOM   8322  CA  VAL A 536     -54.756 -70.292  15.607  1.00  1.830          C  
ATOM   8323  C   VAL A 536     -54.274 -68.922  15.097  1.00  1.470          C  
ATOM   8324  O   VAL A 536     -53.341 -68.344  15.658  1.00  1.620          O  
ATOM   8325  CB  VAL A 536     -55.108 -70.172  17.097  1.00  2.760          C  
ATOM   8326  CG1 VAL A 536     -56.195 -69.130  17.306  1.00  2.760          C  
ATOM   8327  CG2 VAL A 536     -55.519 -71.538  17.643  1.00  2.760          C  
ATOM   8328  H   VAL A 536     -52.894 -71.245  16.031  1.00  2.800          H  
ATOM   8329  HA  VAL A 536     -55.636 -70.598  15.042  1.00  2.200          H  
ATOM   8330  HB  VAL A 536     -54.238 -69.825  17.620  1.00  3.310          H  
ATOM   8331 1HG1 VAL A 536     -56.407 -69.038  18.368  1.00  3.310          H  
ATOM   8332 2HG1 VAL A 536     -55.868 -68.162  16.929  1.00  3.310          H  
ATOM   8333 3HG1 VAL A 536     -57.099 -69.433  16.783  1.00  3.310          H  
ATOM   8334 1HG2 VAL A 536     -55.740 -71.457  18.706  1.00  3.310          H  
ATOM   8335 2HG2 VAL A 536     -56.400 -71.892  17.112  1.00  3.310          H  
ATOM   8336 3HG2 VAL A 536     -54.712 -72.242  17.502  1.00  3.310          H  
ATOM   8337  N   ASN A 537     -54.966 -68.367  14.087  1.00  1.140          N  
ATOM   8338  CA  ASN A 537     -54.564 -67.114  13.444  1.00  1.070          C  
ATOM   8339  C   ASN A 537     -54.602 -65.807  14.256  1.00  0.680          C  
ATOM   8340  O   ASN A 537     -54.404 -64.827  13.546  1.00  1.510          O  
ATOM   8341  CB  ASN A 537     -55.408 -66.937  12.195  1.00  1.530          C  
ATOM   8342  CG  ASN A 537     -55.027 -67.893  11.100  1.00  1.530          C  
ATOM   8343  OD1 ASN A 537     -53.909 -68.421  11.049  1.00  1.530          O  
ATOM   8344  ND2 ASN A 537     -55.955 -68.137  10.213  1.00  1.530          N  
ATOM   8345  H   ASN A 537     -55.748 -68.891  13.723  1.00  1.370          H  
ATOM   8346  HA  ASN A 537     -53.526 -67.239  13.132  1.00  1.280          H  
ATOM   8347 1HB  ASN A 537     -56.458 -67.088  12.445  1.00  1.830          H  
ATOM   8348 2HB  ASN A 537     -55.309 -65.924  11.812  1.00  1.830          H  
ATOM   8349 1HD2 ASN A 537     -55.772 -68.767   9.458  1.00  1.830          H  
ATOM   8350 2HD2 ASN A 537     -56.848 -67.693  10.286  1.00  1.830          H  
ATOM   8351  N   VAL A 538     -55.557 -65.737  15.185  1.00  0.660          N  
ATOM   8352  CA  VAL A 538     -55.315 -64.649  16.132  1.00  0.690          C  
ATOM   8353  C   VAL A 538     -55.301 -64.950  17.612  1.00  0.480          C  
ATOM   8354  O   VAL A 538     -55.829 -65.956  18.095  1.00  1.650          O  
ATOM   8355  CB  VAL A 538     -56.395 -63.529  15.982  1.00  0.950          C  
ATOM   8356  CG1 VAL A 538     -56.397 -62.920  14.583  1.00  0.950          C  
ATOM   8357  CG2 VAL A 538     -57.786 -64.087  16.332  1.00  0.950          C  
ATOM   8358  H   VAL A 538     -56.480 -65.664  14.797  1.00  0.790          H  
ATOM   8359  HA  VAL A 538     -54.343 -64.223  15.880  1.00  0.830          H  
ATOM   8360  HB  VAL A 538     -56.155 -62.727  16.675  1.00  1.140          H  
ATOM   8361 1HG1 VAL A 538     -57.140 -62.124  14.536  1.00  1.140          H  
ATOM   8362 2HG1 VAL A 538     -55.411 -62.508  14.365  1.00  1.140          H  
ATOM   8363 3HG1 VAL A 538     -56.641 -63.675  13.842  1.00  1.140          H  
ATOM   8364 1HG2 VAL A 538     -58.519 -63.284  16.256  1.00  1.140          H  
ATOM   8365 2HG2 VAL A 538     -58.057 -64.884  15.652  1.00  1.140          H  
ATOM   8366 3HG2 VAL A 538     -57.793 -64.471  17.354  1.00  1.140          H  
ATOM   8367  N   GLY A 539     -54.729 -63.987  18.319  1.00  0.420          N  
ATOM   8368  CA  GLY A 539     -54.641 -63.917  19.756  1.00  0.760          C  
ATOM   8369  C   GLY A 539     -55.654 -62.966  20.322  1.00  0.570          C  
ATOM   8370  O   GLY A 539     -56.535 -62.519  19.599  1.00  1.260          O  
ATOM   8371  H   GLY A 539     -54.318 -63.224  17.801  1.00  0.500          H  
ATOM   8372 1HA  GLY A 539     -54.747 -64.902  20.197  1.00  0.910          H  
ATOM   8373 2HA  GLY A 539     -53.655 -63.532  19.991  1.00  0.910          H  
ATOM   8374  N   ALA A 540     -55.521 -62.603  21.602  1.00  1.410          N  
ATOM   8375  CA  ALA A 540     -56.492 -61.699  22.192  1.00  1.760          C  
ATOM   8376  C   ALA A 540     -56.472 -60.394  21.432  1.00  1.410          C  
ATOM   8377  O   ALA A 540     -55.460 -60.031  20.842  1.00  1.770          O  
ATOM   8378  CB  ALA A 540     -56.212 -61.450  23.661  1.00  2.320          C  
ATOM   8379  H   ALA A 540     -54.774 -62.951  22.208  1.00  1.690          H  
ATOM   8380  HA  ALA A 540     -57.482 -62.143  22.088  1.00  2.110          H  
ATOM   8381 1HB  ALA A 540     -56.968 -60.775  24.062  1.00  2.790          H  
ATOM   8382 2HB  ALA A 540     -56.239 -62.394  24.202  1.00  2.790          H  
ATOM   8383 3HB  ALA A 540     -55.243 -61.002  23.781  1.00  2.790          H  
ATOM   8384  N   GLN A 541     -57.606 -59.719  21.388  1.00  1.380          N  
ATOM   8385  CA  GLN A 541     -57.718 -58.434  20.702  1.00  1.130          C  
ATOM   8386  C   GLN A 541     -57.533 -57.339  21.719  1.00  1.790          C  
ATOM   8387  O   GLN A 541     -57.557 -57.607  22.924  1.00  2.940          O  
ATOM   8388  CB  GLN A 541     -59.048 -58.361  19.963  1.00  1.680          C  
ATOM   8389  CG  GLN A 541     -59.171 -59.479  18.914  1.00  1.680          C  
ATOM   8390  CD  GLN A 541     -58.117 -59.330  17.827  1.00  1.680          C  
ATOM   8391  OE1 GLN A 541     -58.123 -58.323  17.110  1.00  1.680          O  
ATOM   8392  NE2 GLN A 541     -57.197 -60.283  17.714  1.00  1.680          N  
ATOM   8393  H   GLN A 541     -58.410 -60.089  21.872  1.00  1.660          H  
ATOM   8394  HA  GLN A 541     -56.910 -58.346  19.977  1.00  1.360          H  
ATOM   8395 1HB  GLN A 541     -59.870 -58.446  20.672  1.00  2.020          H  
ATOM   8396 2HB  GLN A 541     -59.140 -57.398  19.462  1.00  2.020          H  
ATOM   8397 1HG  GLN A 541     -59.024 -60.448  19.393  1.00  2.020          H  
ATOM   8398 2HG  GLN A 541     -60.155 -59.432  18.450  1.00  2.020          H  
ATOM   8399 1HE2 GLN A 541     -56.479 -60.191  17.029  1.00  2.020          H  
ATOM   8400 2HE2 GLN A 541     -57.187 -61.101  18.342  1.00  2.020          H  
ATOM   8401  N   LEU A 542     -57.307 -56.102  21.261  1.00  1.230          N  
ATOM   8402  CA  LEU A 542     -57.200 -55.053  22.252  1.00  0.680          C  
ATOM   8403  C   LEU A 542     -58.599 -54.732  22.731  1.00  0.550          C  
ATOM   8404  O   LEU A 542     -59.557 -54.727  21.957  1.00  0.610          O  
ATOM   8405  CB  LEU A 542     -56.495 -53.790  21.721  1.00  1.170          C  
ATOM   8406  CG  LEU A 542     -54.929 -53.778  21.786  1.00  1.170          C  
ATOM   8407  CD1 LEU A 542     -54.345 -54.741  20.764  1.00  1.170          C  
ATOM   8408  CD2 LEU A 542     -54.429 -52.362  21.554  1.00  1.170          C  
ATOM   8409  H   LEU A 542     -57.254 -55.905  20.271  1.00  1.480          H  
ATOM   8410  HA  LEU A 542     -56.629 -55.425  23.104  1.00  0.820          H  
ATOM   8411 1HB  LEU A 542     -56.789 -53.635  20.680  1.00  1.410          H  
ATOM   8412 2HB  LEU A 542     -56.851 -52.937  22.303  1.00  1.410          H  
ATOM   8413  HG  LEU A 542     -54.610 -54.114  22.772  1.00  1.410          H  
ATOM   8414 1HD1 LEU A 542     -53.261 -54.721  20.842  1.00  1.410          H  
ATOM   8415 2HD1 LEU A 542     -54.697 -55.746  20.956  1.00  1.410          H  
ATOM   8416 3HD1 LEU A 542     -54.639 -54.440  19.757  1.00  1.410          H  
ATOM   8417 1HD2 LEU A 542     -53.339 -52.336  21.613  1.00  1.410          H  
ATOM   8418 2HD2 LEU A 542     -54.741 -52.027  20.578  1.00  1.410          H  
ATOM   8419 3HD2 LEU A 542     -54.846 -51.707  22.313  1.00  1.410          H  
ATOM   8420  N   THR A 543     -58.707 -54.469  24.012  1.00  0.420          N  
ATOM   8421  CA  THR A 543     -59.958 -54.112  24.652  1.00  0.320          C  
ATOM   8422  C   THR A 543     -59.744 -52.846  25.444  1.00  0.230          C  
ATOM   8423  O   THR A 543     -58.605 -52.424  25.638  1.00  0.210          O  
ATOM   8424  CB  THR A 543     -60.439 -55.231  25.597  1.00  0.490          C  
ATOM   8425  OG1 THR A 543     -59.504 -55.348  26.701  1.00  0.490          O  
ATOM   8426  CG2 THR A 543     -60.512 -56.566  24.838  1.00  0.490          C  
ATOM   8427  H   THR A 543     -57.874 -54.530  24.581  1.00  0.500          H  
ATOM   8428  HA  THR A 543     -60.716 -53.926  23.889  1.00  0.380          H  
ATOM   8429  HB  THR A 543     -61.424 -54.982  25.986  1.00  0.590          H  
ATOM   8430  HG1 THR A 543     -59.860 -55.970  27.356  1.00  0.590          H  
ATOM   8431 1HG2 THR A 543     -60.852 -57.349  25.513  1.00  0.590          H  
ATOM   8432 2HG2 THR A 543     -61.209 -56.472  24.007  1.00  0.590          H  
ATOM   8433 3HG2 THR A 543     -59.530 -56.832  24.454  1.00  0.590          H  
ATOM   8434  N   THR A 544     -60.817 -52.258  25.971  1.00  0.170          N  
ATOM   8435  CA  THR A 544     -60.680 -51.014  26.724  1.00  0.120          C  
ATOM   8436  C   THR A 544     -59.925 -51.173  28.042  1.00  0.150          C  
ATOM   8437  O   THR A 544     -59.371 -50.208  28.571  1.00  0.160          O  
ATOM   8438  CB  THR A 544     -62.054 -50.384  26.976  1.00  0.190          C  
ATOM   8439  OG1 THR A 544     -62.890 -51.313  27.684  1.00  0.190          O  
ATOM   8440  CG2 THR A 544     -62.685 -50.016  25.650  1.00  0.190          C  
ATOM   8441  H   THR A 544     -61.740 -52.645  25.827  1.00  0.200          H  
ATOM   8442  HA  THR A 544     -60.136 -50.312  26.104  1.00  0.140          H  
ATOM   8443  HB  THR A 544     -61.942 -49.484  27.577  1.00  0.230          H  
ATOM   8444  HG1 THR A 544     -62.647 -51.324  28.626  1.00  0.230          H  
ATOM   8445 1HG2 THR A 544     -63.656 -49.569  25.842  1.00  0.230          H  
ATOM   8446 2HG2 THR A 544     -62.044 -49.298  25.129  1.00  0.230          H  
ATOM   8447 3HG2 THR A 544     -62.810 -50.899  25.033  1.00  0.230          H  
ATOM   8448  N   GLU A 545     -59.856 -52.389  28.566  1.00  0.140          N  
ATOM   8449  CA  GLU A 545     -59.145 -52.620  29.815  1.00  0.170          C  
ATOM   8450  C   GLU A 545     -57.681 -52.997  29.597  1.00  0.200          C  
ATOM   8451  O   GLU A 545     -56.958 -53.259  30.560  1.00  0.220          O  
ATOM   8452  CB  GLU A 545     -59.836 -53.713  30.631  1.00  0.230          C  
ATOM   8453  CG  GLU A 545     -61.257 -53.372  31.055  1.00  0.230          C  
ATOM   8454  CD  GLU A 545     -61.331 -52.165  31.957  1.00  0.230          C  
ATOM   8455  OE1 GLU A 545     -60.458 -51.997  32.786  1.00  0.230          O  
ATOM   8456  OE2 GLU A 545     -62.264 -51.409  31.815  1.00  0.230          O  
ATOM   8457  H   GLU A 545     -60.326 -53.160  28.111  1.00  0.170          H  
ATOM   8458  HA  GLU A 545     -59.172 -51.700  30.392  1.00  0.200          H  
ATOM   8459 1HB  GLU A 545     -59.870 -54.631  30.045  1.00  0.270          H  
ATOM   8460 2HB  GLU A 545     -59.256 -53.918  31.531  1.00  0.270          H  
ATOM   8461 1HG  GLU A 545     -61.855 -53.181  30.165  1.00  0.270          H  
ATOM   8462 2HG  GLU A 545     -61.686 -54.230  31.570  1.00  0.270          H  
ATOM   8463  N   THR A 546     -57.242 -53.053  28.342  1.00  0.210          N  
ATOM   8464  CA  THR A 546     -55.876 -53.447  28.049  1.00  0.230          C  
ATOM   8465  C   THR A 546     -54.923 -52.291  28.278  1.00  0.110          C  
ATOM   8466  O   THR A 546     -55.153 -51.169  27.825  1.00  0.030          O  
ATOM   8467  CB  THR A 546     -55.774 -54.012  26.608  1.00  0.310          C  
ATOM   8468  OG1 THR A 546     -56.585 -55.213  26.520  1.00  0.310          O  
ATOM   8469  CG2 THR A 546     -54.315 -54.353  26.214  1.00  0.310          C  
ATOM   8470  H   THR A 546     -57.854 -52.795  27.566  1.00  0.250          H  
ATOM   8471  HA  THR A 546     -55.596 -54.248  28.733  1.00  0.280          H  
ATOM   8472  HB  THR A 546     -56.164 -53.268  25.910  1.00  0.380          H  
ATOM   8473  HG1 THR A 546     -57.529 -55.020  26.696  1.00  0.380          H  
ATOM   8474 1HG2 THR A 546     -54.303 -54.747  25.198  1.00  0.380          H  
ATOM   8475 2HG2 THR A 546     -53.693 -53.466  26.258  1.00  0.380          H  
ATOM   8476 3HG2 THR A 546     -53.918 -55.102  26.896  1.00  0.380          H  
ATOM   8477  N   GLU A 547     -53.853 -52.569  29.018  1.00  0.180          N  
ATOM   8478  CA  GLU A 547     -52.820 -51.583  29.315  1.00  0.180          C  
ATOM   8479  C   GLU A 547     -51.806 -51.508  28.196  1.00  0.130          C  
ATOM   8480  O   GLU A 547     -51.190 -52.523  27.850  1.00  0.130          O  
ATOM   8481  CB  GLU A 547     -52.148 -51.912  30.644  1.00  0.250          C  
ATOM   8482  CG  GLU A 547     -53.041 -51.733  31.865  1.00  0.250          C  
ATOM   8483  CD  GLU A 547     -52.314 -51.982  33.163  1.00  0.250          C  
ATOM   8484  OE1 GLU A 547     -51.378 -51.272  33.427  1.00  0.250          O  
ATOM   8485  OE2 GLU A 547     -52.675 -52.884  33.884  1.00  0.250          O  
ATOM   8486  H   GLU A 547     -53.758 -53.507  29.381  1.00  0.220          H  
ATOM   8487  HA  GLU A 547     -53.269 -50.609  29.406  1.00  0.220          H  
ATOM   8488 1HB  GLU A 547     -51.863 -52.951  30.633  1.00  0.300          H  
ATOM   8489 2HB  GLU A 547     -51.259 -51.337  30.768  1.00  0.300          H  
ATOM   8490 1HG  GLU A 547     -53.413 -50.710  31.865  1.00  0.300          H  
ATOM   8491 2HG  GLU A 547     -53.899 -52.403  31.786  1.00  0.300          H  
ATOM   8492  N   VAL A 548     -51.633 -50.306  27.625  1.00  0.140          N  
ATOM   8493  CA  VAL A 548     -50.707 -50.108  26.513  1.00  0.160          C  
ATOM   8494  C   VAL A 548     -49.730 -48.931  26.660  1.00  0.270          C  
ATOM   8495  O   VAL A 548     -49.946 -48.000  27.440  1.00  0.370          O  
ATOM   8496  CB  VAL A 548     -51.498 -49.900  25.187  1.00  0.220          C  
ATOM   8497  CG1 VAL A 548     -52.341 -51.112  24.870  1.00  0.220          C  
ATOM   8498  CG2 VAL A 548     -52.414 -48.653  25.289  1.00  0.220          C  
ATOM   8499  H   VAL A 548     -52.195 -49.522  27.967  1.00  0.170          H  
ATOM   8500  HA  VAL A 548     -50.119 -51.015  26.423  1.00  0.190          H  
ATOM   8501  HB  VAL A 548     -50.780 -49.773  24.382  1.00  0.260          H  
ATOM   8502 1HG1 VAL A 548     -52.861 -50.962  23.926  1.00  0.260          H  
ATOM   8503 2HG1 VAL A 548     -51.691 -51.965  24.798  1.00  0.260          H  
ATOM   8504 3HG1 VAL A 548     -53.070 -51.266  25.659  1.00  0.260          H  
ATOM   8505 1HG2 VAL A 548     -52.945 -48.508  24.350  1.00  0.260          H  
ATOM   8506 2HG2 VAL A 548     -53.141 -48.794  26.095  1.00  0.260          H  
ATOM   8507 3HG2 VAL A 548     -51.816 -47.779  25.503  1.00  0.260          H  
ATOM   8508  N   HIS A 549     -48.659 -48.976  25.865  1.00  0.270          N  
ATOM   8509  CA  HIS A 549     -47.695 -47.872  25.771  1.00  0.400          C  
ATOM   8510  C   HIS A 549     -46.892 -47.944  24.470  1.00  0.300          C  
ATOM   8511  O   HIS A 549     -46.857 -48.981  23.808  1.00  0.180          O  
ATOM   8512  CB  HIS A 549     -46.765 -47.833  27.000  1.00  0.510          C  
ATOM   8513  CG  HIS A 549     -45.852 -48.999  27.198  1.00  0.510          C  
ATOM   8514  ND1 HIS A 549     -44.633 -48.883  27.829  1.00  0.510          N  
ATOM   8515  CD2 HIS A 549     -45.987 -50.285  26.894  1.00  0.510          C  
ATOM   8516  CE1 HIS A 549     -44.055 -50.053  27.866  1.00  0.510          C  
ATOM   8517  NE2 HIS A 549     -44.862 -50.934  27.338  1.00  0.510          N  
ATOM   8518  H   HIS A 549     -48.543 -49.823  25.301  1.00  0.320          H  
ATOM   8519  HA  HIS A 549     -48.237 -46.927  25.756  1.00  0.480          H  
ATOM   8520 1HB  HIS A 549     -46.158 -46.927  26.976  1.00  0.610          H  
ATOM   8521 2HB  HIS A 549     -47.375 -47.777  27.880  1.00  0.610          H  
ATOM   8522  HD1 HIS A 549     -44.542 -48.350  28.683  1.00  0.610          H  
ATOM   8523  HD2 HIS A 549     -46.783 -50.846  26.422  1.00  0.610          H  
ATOM   8524  HE1 HIS A 549     -43.076 -50.157  28.330  1.00  0.610          H  
ATOM   8525  N   MET A 550     -46.221 -46.856  24.096  1.00  0.350          N  
ATOM   8526  CA  MET A 550     -45.384 -46.870  22.888  1.00  0.250          C  
ATOM   8527  C   MET A 550     -44.198 -47.830  23.025  1.00  0.150          C  
ATOM   8528  O   MET A 550     -43.586 -47.925  24.077  1.00  0.210          O  
ATOM   8529  CB  MET A 550     -44.977 -45.448  22.539  1.00  0.390          C  
ATOM   8530  CG  MET A 550     -44.183 -45.319  21.262  1.00  0.390          C  
ATOM   8531  SD  MET A 550     -43.832 -43.627  20.792  1.00  0.390          S  
ATOM   8532  CE  MET A 550     -42.693 -43.182  22.091  1.00  0.390          C  
ATOM   8533  H   MET A 550     -46.284 -46.008  24.656  1.00  0.420          H  
ATOM   8534  HA  MET A 550     -45.968 -47.243  22.059  1.00  0.300          H  
ATOM   8535 1HB  MET A 550     -45.870 -44.828  22.446  1.00  0.470          H  
ATOM   8536 2HB  MET A 550     -44.394 -45.053  23.360  1.00  0.470          H  
ATOM   8537 1HG  MET A 550     -43.226 -45.823  21.395  1.00  0.470          H  
ATOM   8538 2HG  MET A 550     -44.703 -45.804  20.449  1.00  0.470          H  
ATOM   8539 1HE  MET A 550     -42.293 -42.187  21.920  1.00  0.470          H  
ATOM   8540 2HE  MET A 550     -43.183 -43.206  23.055  1.00  0.470          H  
ATOM   8541 3HE  MET A 550     -41.897 -43.876  22.087  1.00  0.470          H  
ATOM   8542  N   LEU A 551     -43.859 -48.526  21.940  1.00  0.070          N  
ATOM   8543  CA  LEU A 551     -42.774 -49.500  21.912  1.00  0.050          C  
ATOM   8544  C   LEU A 551     -41.392 -48.955  22.309  1.00  0.060          C  
ATOM   8545  O   LEU A 551     -40.776 -49.495  23.227  1.00  0.090          O  
ATOM   8546  CB  LEU A 551     -42.807 -50.138  20.491  1.00  0.080          C  
ATOM   8547  CG  LEU A 551     -41.760 -51.183  20.041  1.00  0.080          C  
ATOM   8548  CD1 LEU A 551     -41.807 -52.311  20.919  1.00  0.080          C  
ATOM   8549  CD2 LEU A 551     -42.139 -51.695  18.646  1.00  0.080          C  
ATOM   8550  H   LEU A 551     -44.413 -48.421  21.099  1.00  0.080          H  
ATOM   8551  HA  LEU A 551     -43.017 -50.261  22.637  1.00  0.060          H  
ATOM   8552 1HB  LEU A 551     -43.780 -50.619  20.384  1.00  0.090          H  
ATOM   8553 2HB  LEU A 551     -42.773 -49.326  19.771  1.00  0.090          H  
ATOM   8554  HG  LEU A 551     -40.775 -50.756  20.029  1.00  0.090          H  
ATOM   8555 1HD1 LEU A 551     -41.132 -53.079  20.607  1.00  0.090          H  
ATOM   8556 2HD1 LEU A 551     -41.557 -52.008  21.926  1.00  0.090          H  
ATOM   8557 3HD1 LEU A 551     -42.807 -52.675  20.859  1.00  0.090          H  
ATOM   8558 1HD2 LEU A 551     -41.433 -52.444  18.326  1.00  0.090          H  
ATOM   8559 2HD2 LEU A 551     -43.136 -52.134  18.676  1.00  0.090          H  
ATOM   8560 3HD2 LEU A 551     -42.140 -50.904  17.943  1.00  0.090          H  
ATOM   8561  N   GLN A 552     -40.897 -47.905  21.659  1.00  0.050          N  
ATOM   8562  CA  GLN A 552     -39.591 -47.328  22.027  1.00  0.050          C  
ATOM   8563  C   GLN A 552     -39.638 -45.810  21.918  1.00  0.030          C  
ATOM   8564  O   GLN A 552     -40.300 -45.274  21.045  1.00  0.040          O  
ATOM   8565  CB  GLN A 552     -38.434 -47.914  21.192  1.00  0.070          C  
ATOM   8566  CG  GLN A 552     -38.173 -49.422  21.438  1.00  0.070          C  
ATOM   8567  CD  GLN A 552     -36.951 -49.960  20.740  1.00  0.070          C  
ATOM   8568  OE1 GLN A 552     -36.425 -49.348  19.805  1.00  0.070          O  
ATOM   8569  NE2 GLN A 552     -36.486 -51.116  21.187  1.00  0.070          N  
ATOM   8570  H   GLN A 552     -41.452 -47.480  20.931  1.00  0.060          H  
ATOM   8571  HA  GLN A 552     -39.389 -47.570  23.069  1.00  0.060          H  
ATOM   8572 1HB  GLN A 552     -38.636 -47.780  20.136  1.00  0.080          H  
ATOM   8573 2HB  GLN A 552     -37.514 -47.376  21.422  1.00  0.080          H  
ATOM   8574 1HG  GLN A 552     -38.048 -49.591  22.511  1.00  0.080          H  
ATOM   8575 2HG  GLN A 552     -39.008 -49.992  21.091  1.00  0.080          H  
ATOM   8576 1HE2 GLN A 552     -35.692 -51.558  20.751  1.00  0.080          H  
ATOM   8577 2HE2 GLN A 552     -36.940 -51.621  21.959  1.00  0.080          H  
ATOM   8578  N   ASP A 553     -38.869 -45.088  22.725  1.00  0.070          N  
ATOM   8579  CA  ASP A 553     -38.933 -43.621  22.692  1.00  0.110          C  
ATOM   8580  C   ASP A 553     -38.519 -43.038  21.345  1.00  0.140          C  
ATOM   8581  O   ASP A 553     -39.043 -42.016  20.905  1.00  0.150          O  
ATOM   8582  CB  ASP A 553     -38.067 -43.033  23.794  1.00  0.140          C  
ATOM   8583  CG  ASP A 553     -38.310 -41.566  24.093  1.00  0.140          C  
ATOM   8584  OD1 ASP A 553     -39.423 -41.180  24.328  1.00  0.140          O  
ATOM   8585  OD2 ASP A 553     -37.358 -40.842  24.199  1.00  0.140          O  
ATOM   8586  H   ASP A 553     -38.222 -45.541  23.371  1.00  0.080          H  
ATOM   8587  HA  ASP A 553     -39.951 -43.320  22.901  1.00  0.130          H  
ATOM   8588 1HB  ASP A 553     -38.191 -43.595  24.695  1.00  0.170          H  
ATOM   8589 2HB  ASP A 553     -37.029 -43.133  23.506  1.00  0.170          H  
ATOM   8590  N   GLY A 554     -37.584 -43.698  20.671  1.00  0.140          N  
ATOM   8591  CA  GLY A 554     -37.069 -43.212  19.403  1.00  0.180          C  
ATOM   8592  C   GLY A 554     -37.828 -43.742  18.190  1.00  0.180          C  
ATOM   8593  O   GLY A 554     -37.390 -43.527  17.059  1.00  0.210          O  
ATOM   8594  H   GLY A 554     -37.190 -44.545  21.067  1.00  0.170          H  
ATOM   8595 1HA  GLY A 554     -37.096 -42.123  19.400  1.00  0.220          H  
ATOM   8596 2HA  GLY A 554     -36.019 -43.496  19.324  1.00  0.220          H  
ATOM   8597  N   ILE A 555     -38.936 -44.457  18.413  1.00  0.170          N  
ATOM   8598  CA  ILE A 555     -39.673 -45.068  17.312  1.00  0.190          C  
ATOM   8599  C   ILE A 555     -40.499 -44.078  16.515  1.00  0.120          C  
ATOM   8600  O   ILE A 555     -40.748 -44.297  15.324  1.00  0.170          O  
ATOM   8601  CB  ILE A 555     -40.581 -46.226  17.806  1.00  0.260          C  
ATOM   8602  CG1 ILE A 555     -40.948 -47.169  16.613  1.00  0.260          C  
ATOM   8603  CG2 ILE A 555     -41.882 -45.693  18.438  1.00  0.260          C  
ATOM   8604  CD1 ILE A 555     -41.548 -48.484  17.049  1.00  0.260          C  
ATOM   8605  H   ILE A 555     -39.274 -44.592  19.370  1.00  0.200          H  
ATOM   8606  HA  ILE A 555     -38.944 -45.500  16.639  1.00  0.230          H  
ATOM   8607  HB  ILE A 555     -40.034 -46.790  18.548  1.00  0.310          H  
ATOM   8608 1HG1 ILE A 555     -41.666 -46.668  15.961  1.00  0.310          H  
ATOM   8609 2HG1 ILE A 555     -40.044 -47.379  16.037  1.00  0.310          H  
ATOM   8610 1HG2 ILE A 555     -42.472 -46.506  18.815  1.00  0.310          H  
ATOM   8611 2HG2 ILE A 555     -41.665 -45.035  19.240  1.00  0.310          H  
ATOM   8612 3HG2 ILE A 555     -42.461 -45.164  17.711  1.00  0.310          H  
ATOM   8613 1HD1 ILE A 555     -41.777 -49.102  16.207  1.00  0.310          H  
ATOM   8614 2HD1 ILE A 555     -40.824 -48.997  17.684  1.00  0.310          H  
ATOM   8615 3HD1 ILE A 555     -42.464 -48.328  17.599  1.00  0.310          H  
ATOM   8616  N   ALA A 556     -41.032 -43.042  17.172  1.00  0.120          N  
ATOM   8617  CA  ALA A 556     -41.904 -42.151  16.445  1.00  0.180          C  
ATOM   8618  C   ALA A 556     -42.036 -40.749  17.030  1.00  0.220          C  
ATOM   8619  O   ALA A 556     -41.766 -40.509  18.212  1.00  0.220          O  
ATOM   8620  CB  ALA A 556     -43.283 -42.785  16.358  1.00  0.230          C  
ATOM   8621  H   ALA A 556     -40.812 -42.886  18.145  1.00  0.140          H  
ATOM   8622  HA  ALA A 556     -41.466 -42.038  15.463  1.00  0.220          H  
ATOM   8623 1HB  ALA A 556     -43.908 -42.154  15.770  1.00  0.270          H  
ATOM   8624 2HB  ALA A 556     -43.219 -43.762  15.883  1.00  0.270          H  
ATOM   8625 3HB  ALA A 556     -43.696 -42.891  17.357  1.00  0.270          H  
ATOM   8626  N   ARG A 557     -42.475 -39.824  16.165  1.00  0.240          N  
ATOM   8627  CA  ARG A 557     -42.744 -38.418  16.534  1.00  0.260          C  
ATOM   8628  C   ARG A 557     -43.995 -37.833  15.894  1.00  0.260          C  
ATOM   8629  O   ARG A 557     -44.335 -38.140  14.748  1.00  0.290          O  
ATOM   8630  CB  ARG A 557     -41.573 -37.482  16.207  1.00  0.360          C  
ATOM   8631  CG  ARG A 557     -40.258 -37.701  17.001  1.00  0.360          C  
ATOM   8632  CD  ARG A 557     -40.388 -37.279  18.423  1.00  0.360          C  
ATOM   8633  NE  ARG A 557     -39.124 -37.377  19.147  1.00  0.360          N  
ATOM   8634  CZ  ARG A 557     -38.647 -38.502  19.737  1.00  0.360          C  
ATOM   8635  NH1 ARG A 557     -39.325 -39.637  19.658  1.00  0.360          N  
ATOM   8636  NH2 ARG A 557     -37.494 -38.455  20.399  1.00  0.360          N  
ATOM   8637  H   ARG A 557     -42.654 -40.171  15.214  1.00  0.290          H  
ATOM   8638  HA  ARG A 557     -42.898 -38.384  17.608  1.00  0.310          H  
ATOM   8639 1HB  ARG A 557     -41.345 -37.543  15.148  1.00  0.430          H  
ATOM   8640 2HB  ARG A 557     -41.886 -36.454  16.396  1.00  0.430          H  
ATOM   8641 1HG  ARG A 557     -40.000 -38.748  17.010  1.00  0.430          H  
ATOM   8642 2HG  ARG A 557     -39.449 -37.141  16.550  1.00  0.430          H  
ATOM   8643 1HD  ARG A 557     -40.712 -36.238  18.454  1.00  0.430          H  
ATOM   8644 2HD  ARG A 557     -41.120 -37.894  18.937  1.00  0.430          H  
ATOM   8645  HE  ARG A 557     -38.573 -36.532  19.235  1.00  0.430          H  
ATOM   8646 1HH1 ARG A 557     -40.217 -39.709  19.149  1.00  0.430          H  
ATOM   8647 2HH1 ARG A 557     -38.987 -40.492  20.110  1.00  0.430          H  
ATOM   8648 1HH2 ARG A 557     -36.983 -37.589  20.463  1.00  0.430          H  
ATOM   8649 2HH2 ARG A 557     -37.127 -39.285  20.847  1.00  0.430          H  
ATOM   8650  N   LEU A 558     -44.679 -36.988  16.659  1.00  0.240          N  
ATOM   8651  CA  LEU A 558     -45.886 -36.294  16.228  1.00  0.260          C  
ATOM   8652  C   LEU A 558     -45.653 -34.919  15.637  1.00  0.400          C  
ATOM   8653  O   LEU A 558     -45.126 -34.024  16.298  1.00  0.640          O  
ATOM   8654  CB  LEU A 558     -46.828 -36.207  17.422  1.00  0.360          C  
ATOM   8655  CG  LEU A 558     -47.398 -37.534  17.890  1.00  0.360          C  
ATOM   8656  CD1 LEU A 558     -48.129 -37.325  19.197  1.00  0.360          C  
ATOM   8657  CD2 LEU A 558     -48.363 -38.084  16.837  1.00  0.360          C  
ATOM   8658  H   LEU A 558     -44.334 -36.800  17.592  1.00  0.290          H  
ATOM   8659  HA  LEU A 558     -46.338 -36.882  15.439  1.00  0.310          H  
ATOM   8660 1HB  LEU A 558     -46.262 -35.799  18.256  1.00  0.430          H  
ATOM   8661 2HB  LEU A 558     -47.614 -35.529  17.219  1.00  0.430          H  
ATOM   8662  HG  LEU A 558     -46.609 -38.231  18.031  1.00  0.430          H  
ATOM   8663 1HD1 LEU A 558     -48.532 -38.254  19.550  1.00  0.430          H  
ATOM   8664 2HD1 LEU A 558     -47.434 -36.936  19.941  1.00  0.430          H  
ATOM   8665 3HD1 LEU A 558     -48.943 -36.614  19.051  1.00  0.430          H  
ATOM   8666 1HD2 LEU A 558     -48.754 -38.987  17.168  1.00  0.430          H  
ATOM   8667 2HD2 LEU A 558     -49.156 -37.398  16.690  1.00  0.430          H  
ATOM   8668 3HD2 LEU A 558     -47.874 -38.255  15.899  1.00  0.430          H  
ATOM   8669  N   VAL A 559     -46.060 -34.777  14.382  1.00  0.420          N  
ATOM   8670  CA  VAL A 559     -45.895 -33.568  13.585  1.00  0.610          C  
ATOM   8671  C   VAL A 559     -47.198 -33.053  12.983  1.00  0.430          C  
ATOM   8672  O   VAL A 559     -47.963 -33.817  12.388  1.00  0.750          O  
ATOM   8673  CB  VAL A 559     -44.887 -33.851  12.445  1.00  0.780          C  
ATOM   8674  CG1 VAL A 559     -44.738 -32.628  11.525  1.00  0.780          C  
ATOM   8675  CG2 VAL A 559     -43.514 -34.237  13.059  1.00  0.780          C  
ATOM   8676  H   VAL A 559     -46.489 -35.600  13.942  1.00  0.500          H  
ATOM   8677  HA  VAL A 559     -45.480 -32.788  14.230  1.00  0.730          H  
ATOM   8678  HB  VAL A 559     -45.255 -34.669  11.848  1.00  0.930          H  
ATOM   8679 1HG1 VAL A 559     -44.026 -32.857  10.733  1.00  0.930          H  
ATOM   8680 2HG1 VAL A 559     -45.693 -32.371  11.066  1.00  0.930          H  
ATOM   8681 3HG1 VAL A 559     -44.387 -31.780  12.100  1.00  0.930          H  
ATOM   8682 1HG2 VAL A 559     -42.802 -34.448  12.262  1.00  0.930          H  
ATOM   8683 2HG2 VAL A 559     -43.144 -33.413  13.669  1.00  0.930          H  
ATOM   8684 3HG2 VAL A 559     -43.620 -35.121  13.682  1.00  0.930          H  
ATOM   8685  N   GLY A 560     -47.479 -31.762  13.141  1.00  0.160          N  
ATOM   8686  CA  GLY A 560     -48.673 -31.235  12.494  1.00  0.510          C  
ATOM   8687  C   GLY A 560     -48.317 -30.764  11.081  1.00  0.670          C  
ATOM   8688  O   GLY A 560     -47.379 -29.987  10.898  1.00  0.850          O  
ATOM   8689  H   GLY A 560     -46.857 -31.155  13.671  1.00  0.190          H  
ATOM   8690 1HA  GLY A 560     -49.448 -32.000  12.450  1.00  0.610          H  
ATOM   8691 2HA  GLY A 560     -49.070 -30.403  13.074  1.00  0.610          H  
ATOM   8692  N   GLU A 561     -49.088 -31.184  10.085  1.00  0.670          N  
ATOM   8693  CA  GLU A 561     -48.826 -30.743   8.720  1.00  0.780          C  
ATOM   8694  C   GLU A 561     -50.108 -30.653   7.925  1.00  0.810          C  
ATOM   8695  O   GLU A 561     -50.845 -31.624   7.768  1.00  0.820          O  
ATOM   8696  CB  GLU A 561     -47.847 -31.675   8.004  1.00  1.050          C  
ATOM   8697  CG  GLU A 561     -47.503 -31.214   6.587  1.00  1.050          C  
ATOM   8698  CD  GLU A 561     -46.486 -32.057   5.897  1.00  1.050          C  
ATOM   8699  OE1 GLU A 561     -46.002 -32.989   6.482  1.00  1.050          O  
ATOM   8700  OE2 GLU A 561     -46.190 -31.763   4.766  1.00  1.050          O  
ATOM   8701  H   GLU A 561     -49.858 -31.827  10.296  1.00  0.800          H  
ATOM   8702  HA  GLU A 561     -48.381 -29.748   8.757  1.00  0.940          H  
ATOM   8703 1HB  GLU A 561     -46.921 -31.742   8.577  1.00  1.260          H  
ATOM   8704 2HB  GLU A 561     -48.267 -32.675   7.944  1.00  1.260          H  
ATOM   8705 1HG  GLU A 561     -48.409 -31.222   5.982  1.00  1.260          H  
ATOM   8706 2HG  GLU A 561     -47.141 -30.188   6.633  1.00  1.260          H  
ATOM   8707  N   GLY A 562     -50.391 -29.466   7.408  1.00  0.930          N  
ATOM   8708  CA  GLY A 562     -51.595 -29.277   6.610  1.00  1.050          C  
ATOM   8709  C   GLY A 562     -52.832 -29.256   7.498  1.00  1.130          C  
ATOM   8710  O   GLY A 562     -53.957 -29.331   7.015  1.00  1.230          O  
ATOM   8711  H   GLY A 562     -49.755 -28.692   7.553  1.00  1.120          H  
ATOM   8712 1HA  GLY A 562     -51.522 -28.340   6.056  1.00  1.260          H  
ATOM   8713 2HA  GLY A 562     -51.678 -30.079   5.877  1.00  1.260          H  
ATOM   8714  N   GLY A 563     -52.613 -29.179   8.808  1.00  1.120          N  
ATOM   8715  CA  GLY A 563     -53.673 -29.229   9.801  1.00  1.190          C  
ATOM   8716  C   GLY A 563     -53.925 -30.663  10.280  1.00  1.050          C  
ATOM   8717  O   GLY A 563     -54.693 -30.884  11.220  1.00  1.110          O  
ATOM   8718  H   GLY A 563     -51.657 -29.096   9.118  1.00  1.340          H  
ATOM   8719 1HA  GLY A 563     -53.403 -28.602  10.650  1.00  1.430          H  
ATOM   8720 2HA  GLY A 563     -54.589 -28.820   9.376  1.00  1.430          H  
ATOM   8721  N   HIS A 564     -53.285 -31.641   9.641  1.00  0.900          N  
ATOM   8722  CA  HIS A 564     -53.462 -33.038   9.998  1.00  0.810          C  
ATOM   8723  C   HIS A 564     -52.346 -33.479  10.928  1.00  0.640          C  
ATOM   8724  O   HIS A 564     -51.239 -32.932  10.893  1.00  0.680          O  
ATOM   8725  CB  HIS A 564     -53.474 -33.878   8.730  1.00  1.170          C  
ATOM   8726  CG  HIS A 564     -54.612 -33.558   7.850  1.00  1.170          C  
ATOM   8727  ND1 HIS A 564     -55.871 -34.089   8.026  1.00  1.170          N  
ATOM   8728  CD2 HIS A 564     -54.695 -32.721   6.792  1.00  1.170          C  
ATOM   8729  CE1 HIS A 564     -56.679 -33.601   7.100  1.00  1.170          C  
ATOM   8730  NE2 HIS A 564     -55.989 -32.767   6.340  1.00  1.170          N  
ATOM   8731  H   HIS A 564     -52.645 -31.426   8.875  1.00  1.080          H  
ATOM   8732  HA  HIS A 564     -54.411 -33.176  10.514  1.00  0.970          H  
ATOM   8733 1HB  HIS A 564     -52.578 -33.672   8.173  1.00  1.400          H  
ATOM   8734 2HB  HIS A 564     -53.489 -34.944   8.975  1.00  1.400          H  
ATOM   8735  HD1 HIS A 564     -56.116 -34.852   8.635  1.00  1.400          H  
ATOM   8736  HD2 HIS A 564     -53.963 -32.077   6.300  1.00  1.400          H  
ATOM   8737  HE1 HIS A 564     -57.725 -33.903   7.065  1.00  1.400          H  
ATOM   8738  N   LEU A 565     -52.606 -34.470  11.762  1.00  0.560          N  
ATOM   8739  CA  LEU A 565     -51.542 -34.961  12.620  1.00  0.440          C  
ATOM   8740  C   LEU A 565     -50.909 -36.233  12.106  1.00  0.280          C  
ATOM   8741  O   LEU A 565     -51.596 -37.222  11.847  1.00  0.250          O  
ATOM   8742  CB  LEU A 565     -52.072 -35.202  14.032  1.00  0.660          C  
ATOM   8743  CG  LEU A 565     -51.076 -35.800  15.034  1.00  0.660          C  
ATOM   8744  CD1 LEU A 565     -49.947 -34.803  15.295  1.00  0.660          C  
ATOM   8745  CD2 LEU A 565     -51.824 -36.126  16.292  1.00  0.660          C  
ATOM   8746  H   LEU A 565     -53.526 -34.899  11.794  1.00  0.670          H  
ATOM   8747  HA  LEU A 565     -50.767 -34.200  12.661  1.00  0.530          H  
ATOM   8748 1HB  LEU A 565     -52.421 -34.254  14.433  1.00  0.800          H  
ATOM   8749 2HB  LEU A 565     -52.923 -35.881  13.969  1.00  0.800          H  
ATOM   8750  HG  LEU A 565     -50.639 -36.719  14.635  1.00  0.800          H  
ATOM   8751 1HD1 LEU A 565     -49.284 -35.215  15.987  1.00  0.800          H  
ATOM   8752 2HD1 LEU A 565     -49.402 -34.588  14.390  1.00  0.800          H  
ATOM   8753 3HD1 LEU A 565     -50.356 -33.879  15.697  1.00  0.800          H  
ATOM   8754 1HD2 LEU A 565     -51.173 -36.556  17.041  1.00  0.800          H  
ATOM   8755 2HD2 LEU A 565     -52.240 -35.213  16.671  1.00  0.800          H  
ATOM   8756 3HD2 LEU A 565     -52.617 -36.830  16.058  1.00  0.800          H  
ATOM   8757  N   PHE A 566     -49.592 -36.235  11.970  1.00  0.230          N  
ATOM   8758  CA  PHE A 566     -48.948 -37.448  11.520  1.00  0.180          C  
ATOM   8759  C   PHE A 566     -47.955 -37.968  12.533  1.00  0.190          C  
ATOM   8760  O   PHE A 566     -47.228 -37.208  13.180  1.00  0.240          O  
ATOM   8761  CB  PHE A 566     -48.237 -37.212  10.197  1.00  0.270          C  
ATOM   8762  CG  PHE A 566     -49.172 -36.836   9.121  1.00  0.270          C  
ATOM   8763  CD1 PHE A 566     -49.371 -35.501   8.815  1.00  0.270          C  
ATOM   8764  CD2 PHE A 566     -49.883 -37.798   8.424  1.00  0.270          C  
ATOM   8765  CE1 PHE A 566     -50.245 -35.136   7.833  1.00  0.270          C  
ATOM   8766  CE2 PHE A 566     -50.769 -37.430   7.439  1.00  0.270          C  
ATOM   8767  CZ  PHE A 566     -50.950 -36.098   7.143  1.00  0.270          C  
ATOM   8768  H   PHE A 566     -49.050 -35.386  12.155  1.00  0.280          H  
ATOM   8769  HA  PHE A 566     -49.705 -38.212  11.371  1.00  0.220          H  
ATOM   8770 1HB  PHE A 566     -47.503 -36.415  10.311  1.00  0.330          H  
ATOM   8771 2HB  PHE A 566     -47.709 -38.109   9.898  1.00  0.330          H  
ATOM   8772  HD1 PHE A 566     -48.818 -34.733   9.369  1.00  0.330          H  
ATOM   8773  HD2 PHE A 566     -49.738 -38.854   8.666  1.00  0.330          H  
ATOM   8774  HE1 PHE A 566     -50.382 -34.076   7.602  1.00  0.330          H  
ATOM   8775  HE2 PHE A 566     -51.330 -38.186   6.891  1.00  0.330          H  
ATOM   8776  HZ  PHE A 566     -51.653 -35.807   6.362  1.00  0.330          H  
ATOM   8777  N   LEU A 567     -47.910 -39.282  12.649  1.00  0.200          N  
ATOM   8778  CA  LEU A 567     -46.947 -39.945  13.509  1.00  0.190          C  
ATOM   8779  C   LEU A 567     -45.882 -40.582  12.638  1.00  0.210          C  
ATOM   8780  O   LEU A 567     -46.180 -41.514  11.895  1.00  0.200          O  
ATOM   8781  CB  LEU A 567     -47.673 -41.018  14.343  1.00  0.270          C  
ATOM   8782  CG  LEU A 567     -46.861 -41.880  15.338  1.00  0.270          C  
ATOM   8783  CD1 LEU A 567     -46.298 -41.013  16.467  1.00  0.270          C  
ATOM   8784  CD2 LEU A 567     -47.760 -42.945  15.909  1.00  0.270          C  
ATOM   8785  H   LEU A 567     -48.594 -39.824  12.112  1.00  0.240          H  
ATOM   8786  HA  LEU A 567     -46.481 -39.210  14.156  1.00  0.230          H  
ATOM   8787 1HB  LEU A 567     -48.424 -40.516  14.919  1.00  0.320          H  
ATOM   8788 2HB  LEU A 567     -48.172 -41.688  13.664  1.00  0.320          H  
ATOM   8789  HG  LEU A 567     -46.028 -42.354  14.811  1.00  0.320          H  
ATOM   8790 1HD1 LEU A 567     -45.744 -41.629  17.158  1.00  0.320          H  
ATOM   8791 2HD1 LEU A 567     -45.642 -40.247  16.066  1.00  0.320          H  
ATOM   8792 3HD1 LEU A 567     -47.105 -40.554  16.997  1.00  0.320          H  
ATOM   8793 1HD2 LEU A 567     -47.190 -43.543  16.599  1.00  0.320          H  
ATOM   8794 2HD2 LEU A 567     -48.586 -42.481  16.433  1.00  0.320          H  
ATOM   8795 3HD2 LEU A 567     -48.147 -43.572  15.108  1.00  0.320          H  
ATOM   8796  N   TYR A 568     -44.664 -40.069  12.681  1.00  0.240          N  
ATOM   8797  CA  TYR A 568     -43.598 -40.589  11.823  1.00  0.280          C  
ATOM   8798  C   TYR A 568     -42.992 -41.793  12.483  1.00  0.230          C  
ATOM   8799  O   TYR A 568     -42.797 -41.767  13.684  1.00  0.260          O  
ATOM   8800  CB  TYR A 568     -42.590 -39.491  11.497  1.00  0.380          C  
ATOM   8801  CG  TYR A 568     -43.099 -38.556  10.451  1.00  0.380          C  
ATOM   8802  CD1 TYR A 568     -43.854 -37.434  10.772  1.00  0.380          C  
ATOM   8803  CD2 TYR A 568     -42.798 -38.842   9.126  1.00  0.380          C  
ATOM   8804  CE1 TYR A 568     -44.305 -36.618   9.752  1.00  0.380          C  
ATOM   8805  CE2 TYR A 568     -43.248 -38.030   8.126  1.00  0.380          C  
ATOM   8806  CZ  TYR A 568     -43.999 -36.922   8.434  1.00  0.380          C  
ATOM   8807  OH  TYR A 568     -44.448 -36.104   7.433  1.00  0.380          O  
ATOM   8808  H   TYR A 568     -44.489 -39.291  13.321  1.00  0.290          H  
ATOM   8809  HA  TYR A 568     -44.026 -40.926  10.886  1.00  0.340          H  
ATOM   8810 1HB  TYR A 568     -42.374 -38.913  12.397  1.00  0.450          H  
ATOM   8811 2HB  TYR A 568     -41.669 -39.920  11.142  1.00  0.450          H  
ATOM   8812  HD1 TYR A 568     -44.096 -37.203  11.814  1.00  0.450          H  
ATOM   8813  HD2 TYR A 568     -42.205 -39.726   8.882  1.00  0.450          H  
ATOM   8814  HE1 TYR A 568     -44.898 -35.741   9.969  1.00  0.450          H  
ATOM   8815  HE2 TYR A 568     -43.013 -38.262   7.087  1.00  0.450          H  
ATOM   8816  HH  TYR A 568     -44.161 -36.443   6.583  1.00  0.450          H  
ATOM   8817  N   TYR A 569     -42.698 -42.843  11.705  1.00  0.220          N  
ATOM   8818  CA  TYR A 569     -42.151 -44.113  12.228  1.00  0.200          C  
ATOM   8819  C   TYR A 569     -40.786 -44.554  11.735  1.00  0.240          C  
ATOM   8820  O   TYR A 569     -40.491 -44.445  10.547  1.00  0.420          O  
ATOM   8821  CB  TYR A 569     -43.050 -45.275  11.820  1.00  0.290          C  
ATOM   8822  CG  TYR A 569     -44.364 -45.430  12.469  1.00  0.290          C  
ATOM   8823  CD1 TYR A 569     -45.381 -44.573  12.224  1.00  0.290          C  
ATOM   8824  CD2 TYR A 569     -44.571 -46.533  13.250  1.00  0.290          C  
ATOM   8825  CE1 TYR A 569     -46.597 -44.791  12.778  1.00  0.290          C  
ATOM   8826  CE2 TYR A 569     -45.778 -46.775  13.775  1.00  0.290          C  
ATOM   8827  CZ  TYR A 569     -46.810 -45.904  13.548  1.00  0.290          C  
ATOM   8828  OH  TYR A 569     -48.053 -46.155  14.056  1.00  0.290          O  
ATOM   8829  H   TYR A 569     -42.878 -42.750  10.700  1.00  0.260          H  
ATOM   8830  HA  TYR A 569     -42.101 -44.031  13.312  1.00  0.240          H  
ATOM   8831 1HB  TYR A 569     -43.225 -45.202  10.746  1.00  0.350          H  
ATOM   8832 2HB  TYR A 569     -42.498 -46.193  11.976  1.00  0.350          H  
ATOM   8833  HD1 TYR A 569     -45.227 -43.724  11.594  1.00  0.350          H  
ATOM   8834  HD2 TYR A 569     -43.769 -47.235  13.429  1.00  0.350          H  
ATOM   8835  HE1 TYR A 569     -47.384 -44.099  12.587  1.00  0.350          H  
ATOM   8836  HE2 TYR A 569     -45.905 -47.666  14.358  1.00  0.350          H  
ATOM   8837  HH  TYR A 569     -48.033 -46.993  14.516  1.00  0.350          H  
ATOM   8838  N   THR A 570     -40.028 -45.222  12.620  1.00  0.090          N  
ATOM   8839  CA  THR A 570     -38.744 -45.836  12.252  1.00  0.110          C  
ATOM   8840  C   THR A 570     -38.858 -47.355  12.084  1.00  0.120          C  
ATOM   8841  O   THR A 570     -37.962 -48.006  11.547  1.00  0.190          O  
ATOM   8842  CB  THR A 570     -37.691 -45.656  13.356  1.00  0.150          C  
ATOM   8843  OG1 THR A 570     -38.128 -46.361  14.510  1.00  0.150          O  
ATOM   8844  CG2 THR A 570     -37.527 -44.207  13.715  1.00  0.150          C  
ATOM   8845  H   THR A 570     -40.311 -45.215  13.610  1.00  0.110          H  
ATOM   8846  HA  THR A 570     -38.394 -45.396  11.318  1.00  0.130          H  
ATOM   8847  HB  THR A 570     -36.733 -46.064  13.021  1.00  0.180          H  
ATOM   8848  HG1 THR A 570     -37.415 -46.363  15.161  1.00  0.180          H  
ATOM   8849 1HG2 THR A 570     -36.793 -44.109  14.510  1.00  0.180          H  
ATOM   8850 2HG2 THR A 570     -37.186 -43.678  12.837  1.00  0.180          H  
ATOM   8851 3HG2 THR A 570     -38.473 -43.796  14.058  1.00  0.180          H  
ATOM   8852  N   VAL A 571     -39.976 -47.928  12.509  1.00  0.260          N  
ATOM   8853  CA  VAL A 571     -40.110 -49.380  12.561  1.00  0.470          C  
ATOM   8854  C   VAL A 571     -39.999 -50.042  11.185  1.00  0.540          C  
ATOM   8855  O   VAL A 571     -39.516 -51.167  11.082  1.00  0.760          O  
ATOM   8856  CB  VAL A 571     -41.441 -49.759  13.262  1.00  0.570          C  
ATOM   8857  CG1 VAL A 571     -42.656 -49.574  12.355  1.00  0.570          C  
ATOM   8858  CG2 VAL A 571     -41.357 -51.175  13.812  1.00  0.570          C  
ATOM   8859  H   VAL A 571     -40.698 -47.327  12.874  1.00  0.310          H  
ATOM   8860  HA  VAL A 571     -39.314 -49.763  13.181  1.00  0.560          H  
ATOM   8861  HB  VAL A 571     -41.580 -49.069  14.064  1.00  0.690          H  
ATOM   8862 1HG1 VAL A 571     -43.569 -49.804  12.922  1.00  0.690          H  
ATOM   8863 2HG1 VAL A 571     -42.707 -48.565  11.991  1.00  0.690          H  
ATOM   8864 3HG1 VAL A 571     -42.594 -50.258  11.519  1.00  0.690          H  
ATOM   8865 1HG2 VAL A 571     -42.283 -51.407  14.348  1.00  0.690          H  
ATOM   8866 2HG2 VAL A 571     -41.225 -51.884  12.994  1.00  0.690          H  
ATOM   8867 3HG2 VAL A 571     -40.515 -51.254  14.496  1.00  0.690          H  
ATOM   8868  N   GLU A 572     -40.434 -49.342  10.134  1.00  0.390          N  
ATOM   8869  CA  GLU A 572     -40.388 -49.853   8.770  1.00  0.430          C  
ATOM   8870  C   GLU A 572     -39.116 -49.457   7.997  1.00  0.380          C  
ATOM   8871  O   GLU A 572     -39.028 -49.725   6.797  1.00  0.460          O  
ATOM   8872  CB  GLU A 572     -41.616 -49.373   7.968  1.00  0.590          C  
ATOM   8873  CG  GLU A 572     -42.979 -49.855   8.500  1.00  0.590          C  
ATOM   8874  CD  GLU A 572     -44.175 -49.489   7.613  1.00  0.590          C  
ATOM   8875  OE1 GLU A 572     -43.979 -49.180   6.459  1.00  0.590          O  
ATOM   8876  OE2 GLU A 572     -45.287 -49.511   8.109  1.00  0.590          O  
ATOM   8877  H   GLU A 572     -40.841 -48.431  10.283  1.00  0.470          H  
ATOM   8878  HA  GLU A 572     -40.418 -50.941   8.821  1.00  0.520          H  
ATOM   8879 1HB  GLU A 572     -41.631 -48.285   7.971  1.00  0.700          H  
ATOM   8880 2HB  GLU A 572     -41.526 -49.696   6.932  1.00  0.700          H  
ATOM   8881 1HG  GLU A 572     -42.948 -50.935   8.636  1.00  0.700          H  
ATOM   8882 2HG  GLU A 572     -43.136 -49.401   9.466  1.00  0.700          H  
ATOM   8883  N   ASN A 573     -38.162 -48.773   8.638  1.00  0.300          N  
ATOM   8884  CA  ASN A 573     -36.949 -48.344   7.937  1.00  0.300          C  
ATOM   8885  C   ASN A 573     -36.072 -49.522   7.563  1.00  0.380          C  
ATOM   8886  O   ASN A 573     -36.153 -50.586   8.176  1.00  0.470          O  
ATOM   8887  CB  ASN A 573     -36.114 -47.367   8.743  1.00  0.420          C  
ATOM   8888  CG  ASN A 573     -36.717 -46.010   8.901  1.00  0.420          C  
ATOM   8889  OD1 ASN A 573     -37.793 -45.681   8.375  1.00  0.420          O  
ATOM   8890  ND2 ASN A 573     -35.999 -45.182   9.588  1.00  0.420          N  
ATOM   8891  H   ASN A 573     -38.256 -48.571   9.637  1.00  0.360          H  
ATOM   8892  HA  ASN A 573     -37.243 -47.856   7.007  1.00  0.360          H  
ATOM   8893 1HB  ASN A 573     -35.952 -47.777   9.742  1.00  0.500          H  
ATOM   8894 2HB  ASN A 573     -35.127 -47.259   8.284  1.00  0.500          H  
ATOM   8895 1HD2 ASN A 573     -36.302 -44.223   9.732  1.00  0.500          H  
ATOM   8896 2HD2 ASN A 573     -35.095 -45.466   9.952  1.00  0.500          H  
ATOM   8897  N   SER A 574     -35.232 -49.355   6.544  1.00  0.390          N  
ATOM   8898  CA  SER A 574     -34.298 -50.421   6.224  1.00  0.440          C  
ATOM   8899  C   SER A 574     -32.996 -50.196   6.962  1.00  0.400          C  
ATOM   8900  O   SER A 574     -32.744 -49.140   7.541  1.00  0.230          O  
ATOM   8901  CB  SER A 574     -33.973 -50.533   4.756  1.00  0.600          C  
ATOM   8902  OG  SER A 574     -33.149 -49.495   4.354  1.00  0.600          O  
ATOM   8903  H   SER A 574     -35.189 -48.479   6.043  1.00  0.470          H  
ATOM   8904  HA  SER A 574     -34.722 -51.370   6.555  1.00  0.530          H  
ATOM   8905 1HB  SER A 574     -33.473 -51.480   4.567  1.00  0.720          H  
ATOM   8906 2HB  SER A 574     -34.873 -50.545   4.185  1.00  0.720          H  
ATOM   8907  HG  SER A 574     -33.051 -49.584   3.400  1.00  0.720          H  
ATOM   8908  N   ARG A 575     -32.144 -51.198   6.885  1.00  0.550          N  
ATOM   8909  CA  ARG A 575     -30.805 -51.208   7.455  1.00  0.540          C  
ATOM   8910  C   ARG A 575     -29.796 -50.379   6.630  1.00  0.520          C  
ATOM   8911  O   ARG A 575     -28.647 -50.200   7.033  1.00  0.490          O  
ATOM   8912  CB  ARG A 575     -30.372 -52.655   7.588  1.00  0.760          C  
ATOM   8913  CG  ARG A 575     -30.144 -53.373   6.270  1.00  0.760          C  
ATOM   8914  CD  ARG A 575     -29.951 -54.838   6.462  1.00  0.760          C  
ATOM   8915  NE  ARG A 575     -29.518 -55.495   5.231  1.00  0.760          N  
ATOM   8916  CZ  ARG A 575     -30.302 -55.922   4.213  1.00  0.760          C  
ATOM   8917  NH1 ARG A 575     -31.614 -55.759   4.243  1.00  0.760          N  
ATOM   8918  NH2 ARG A 575     -29.741 -56.515   3.172  1.00  0.760          N  
ATOM   8919  H   ARG A 575     -32.460 -52.022   6.401  1.00  0.660          H  
ATOM   8920  HA  ARG A 575     -30.862 -50.778   8.456  1.00  0.650          H  
ATOM   8921 1HB  ARG A 575     -29.439 -52.700   8.155  1.00  0.910          H  
ATOM   8922 2HB  ARG A 575     -31.121 -53.211   8.150  1.00  0.910          H  
ATOM   8923 1HG  ARG A 575     -31.003 -53.230   5.625  1.00  0.910          H  
ATOM   8924 2HG  ARG A 575     -29.274 -52.969   5.779  1.00  0.910          H  
ATOM   8925 1HD  ARG A 575     -29.194 -55.015   7.226  1.00  0.910          H  
ATOM   8926 2HD  ARG A 575     -30.884 -55.291   6.786  1.00  0.910          H  
ATOM   8927  HE  ARG A 575     -28.502 -55.673   5.164  1.00  0.910          H  
ATOM   8928 1HH1 ARG A 575     -32.053 -55.316   5.032  1.00  0.910          H  
ATOM   8929 2HH1 ARG A 575     -32.183 -56.089   3.473  1.00  0.910          H  
ATOM   8930 1HH2 ARG A 575     -28.736 -56.648   3.140  1.00  0.910          H  
ATOM   8931 2HH2 ARG A 575     -30.310 -56.841   2.407  1.00  0.910          H  
ATOM   8932  N   VAL A 576     -30.223 -49.923   5.445  1.00  0.550          N  
ATOM   8933  CA  VAL A 576     -29.385 -49.155   4.534  1.00  0.550          C  
ATOM   8934  C   VAL A 576     -29.849 -47.698   4.516  1.00  0.560          C  
ATOM   8935  O   VAL A 576     -30.992 -47.388   4.149  1.00  0.590          O  
ATOM   8936  CB  VAL A 576     -29.480 -49.742   3.114  1.00  0.770          C  
ATOM   8937  CG1 VAL A 576     -28.632 -48.938   2.141  1.00  0.770          C  
ATOM   8938  CG2 VAL A 576     -29.039 -51.197   3.134  1.00  0.770          C  
ATOM   8939  H   VAL A 576     -31.198 -50.066   5.193  1.00  0.660          H  
ATOM   8940  HA  VAL A 576     -28.351 -49.196   4.879  1.00  0.660          H  
ATOM   8941  HB  VAL A 576     -30.503 -49.678   2.782  1.00  0.920          H  
ATOM   8942 1HG1 VAL A 576     -28.727 -49.361   1.142  1.00  0.920          H  
ATOM   8943 2HG1 VAL A 576     -28.966 -47.896   2.118  1.00  0.920          H  
ATOM   8944 3HG1 VAL A 576     -27.587 -48.976   2.452  1.00  0.920          H  
ATOM   8945 1HG2 VAL A 576     -29.123 -51.617   2.134  1.00  0.920          H  
ATOM   8946 2HG2 VAL A 576     -28.010 -51.250   3.467  1.00  0.920          H  
ATOM   8947 3HG2 VAL A 576     -29.668 -51.758   3.807  1.00  0.920          H  
ATOM   8948  N   TYR A 577     -28.970 -46.793   4.915  1.00  0.540          N  
ATOM   8949  CA  TYR A 577     -29.401 -45.415   5.024  1.00  0.550          C  
ATOM   8950  C   TYR A 577     -29.843 -44.810   3.712  1.00  0.630          C  
ATOM   8951  O   TYR A 577     -29.207 -44.984   2.671  1.00  0.670          O  
ATOM   8952  CB  TYR A 577     -28.328 -44.530   5.652  1.00  0.770          C  
ATOM   8953  CG  TYR A 577     -28.117 -44.708   7.153  1.00  0.770          C  
ATOM   8954  CD1 TYR A 577     -26.835 -44.786   7.673  1.00  0.770          C  
ATOM   8955  CD2 TYR A 577     -29.200 -44.770   8.023  1.00  0.770          C  
ATOM   8956  CE1 TYR A 577     -26.655 -44.896   9.044  1.00  0.770          C  
ATOM   8957  CE2 TYR A 577     -28.992 -44.891   9.367  1.00  0.770          C  
ATOM   8958  CZ  TYR A 577     -27.750 -44.942   9.880  1.00  0.770          C  
ATOM   8959  OH  TYR A 577     -27.627 -45.038  11.236  1.00  0.770          O  
ATOM   8960  H   TYR A 577     -28.037 -47.078   5.181  1.00  0.650          H  
ATOM   8961  HA  TYR A 577     -30.276 -45.400   5.665  1.00  0.660          H  
ATOM   8962 1HB  TYR A 577     -27.376 -44.703   5.149  1.00  0.920          H  
ATOM   8963 2HB  TYR A 577     -28.592 -43.489   5.482  1.00  0.920          H  
ATOM   8964  HD1 TYR A 577     -25.969 -44.738   7.010  1.00  0.920          H  
ATOM   8965  HD2 TYR A 577     -30.223 -44.709   7.669  1.00  0.920          H  
ATOM   8966  HE1 TYR A 577     -25.674 -44.937   9.443  1.00  0.920          H  
ATOM   8967  HE2 TYR A 577     -29.844 -44.931  10.040  1.00  0.920          H  
ATOM   8968  HH  TYR A 577     -26.704 -44.996  11.515  1.00  0.920          H  
ATOM   8969  N   HIS A 578     -30.931 -44.042   3.810  1.00  0.700          N  
ATOM   8970  CA  HIS A 578     -31.554 -43.276   2.735  1.00  0.830          C  
ATOM   8971  C   HIS A 578     -32.222 -44.131   1.655  1.00  0.920          C  
ATOM   8972  O   HIS A 578     -32.630 -43.597   0.623  1.00  1.050          O  
ATOM   8973  CB  HIS A 578     -30.498 -42.402   2.034  1.00  1.110          C  
ATOM   8974  CG  HIS A 578     -29.632 -41.621   2.973  1.00  1.110          C  
ATOM   8975  ND1 HIS A 578     -30.134 -40.677   3.822  1.00  1.110          N  
ATOM   8976  CD2 HIS A 578     -28.294 -41.659   3.189  1.00  1.110          C  
ATOM   8977  CE1 HIS A 578     -29.143 -40.154   4.525  1.00  1.110          C  
ATOM   8978  NE2 HIS A 578     -28.012 -40.738   4.161  1.00  1.110          N  
ATOM   8979  H   HIS A 578     -31.370 -43.980   4.721  1.00  0.840          H  
ATOM   8980  HA  HIS A 578     -32.316 -42.622   3.166  1.00  1.000          H  
ATOM   8981 1HB  HIS A 578     -29.867 -43.012   1.393  1.00  1.330          H  
ATOM   8982 2HB  HIS A 578     -31.007 -41.689   1.389  1.00  1.330          H  
ATOM   8983  HD1 HIS A 578     -31.076 -40.759   4.232  1.00  1.330          H  
ATOM   8984  HD2 HIS A 578     -27.494 -42.257   2.750  1.00  1.330          H  
ATOM   8985  HE1 HIS A 578     -29.350 -39.379   5.267  1.00  1.330          H  
ATOM   8986  N   LEU A 579     -32.380 -45.437   1.897  1.00  0.880          N  
ATOM   8987  CA  LEU A 579     -32.988 -46.330   0.907  1.00  1.080          C  
ATOM   8988  C   LEU A 579     -34.524 -46.383   0.874  1.00  1.270          C  
ATOM   8989  O   LEU A 579     -35.111 -46.482  -0.207  1.00  1.480          O  
ATOM   8990  CB  LEU A 579     -32.435 -47.754   1.120  1.00  1.430          C  
ATOM   8991  CG  LEU A 579     -32.912 -48.887   0.139  1.00  1.430          C  
ATOM   8992  CD1 LEU A 579     -32.520 -48.546  -1.299  1.00  1.430          C  
ATOM   8993  CD2 LEU A 579     -32.271 -50.217   0.561  1.00  1.430          C  
ATOM   8994  H   LEU A 579     -32.002 -45.842   2.759  1.00  1.060          H  
ATOM   8995  HA  LEU A 579     -32.653 -45.979  -0.065  1.00  1.300          H  
ATOM   8996 1HB  LEU A 579     -31.349 -47.701   1.062  1.00  1.720          H  
ATOM   8997 2HB  LEU A 579     -32.691 -48.059   2.128  1.00  1.720          H  
ATOM   8998  HG  LEU A 579     -34.004 -48.980   0.186  1.00  1.720          H  
ATOM   8999 1HD1 LEU A 579     -32.858 -49.342  -1.962  1.00  1.720          H  
ATOM   9000 2HD1 LEU A 579     -32.988 -47.613  -1.607  1.00  1.720          H  
ATOM   9001 3HD1 LEU A 579     -31.438 -48.450  -1.371  1.00  1.720          H  
ATOM   9002 1HD2 LEU A 579     -32.606 -51.009  -0.109  1.00  1.720          H  
ATOM   9003 2HD2 LEU A 579     -31.188 -50.135   0.507  1.00  1.720          H  
ATOM   9004 3HD2 LEU A 579     -32.569 -50.459   1.577  1.00  1.720          H  
ATOM   9005  N   GLU A 580     -35.177 -46.421   2.029  1.00  1.260          N  
ATOM   9006  CA  GLU A 580     -36.632 -46.547   2.048  1.00  1.530          C  
ATOM   9007  C   GLU A 580     -37.259 -45.189   2.129  1.00  1.290          C  
ATOM   9008  O   GLU A 580     -36.605 -44.224   2.519  1.00  1.660          O  
ATOM   9009  CB  GLU A 580     -37.124 -47.439   3.183  1.00  2.030          C  
ATOM   9010  CG  GLU A 580     -36.723 -48.883   3.044  1.00  2.030          C  
ATOM   9011  CD  GLU A 580     -37.427 -49.581   1.900  1.00  2.030          C  
ATOM   9012  OE1 GLU A 580     -38.451 -49.091   1.478  1.00  2.030          O  
ATOM   9013  OE2 GLU A 580     -36.953 -50.597   1.450  1.00  2.030          O  
ATOM   9014  H   GLU A 580     -34.669 -46.353   2.896  1.00  1.510          H  
ATOM   9015  HA  GLU A 580     -36.956 -47.003   1.112  1.00  1.840          H  
ATOM   9016 1HB  GLU A 580     -36.727 -47.073   4.131  1.00  2.440          H  
ATOM   9017 2HB  GLU A 580     -38.212 -47.388   3.246  1.00  2.440          H  
ATOM   9018 1HG  GLU A 580     -35.654 -48.908   2.850  1.00  2.440          H  
ATOM   9019 2HG  GLU A 580     -36.932 -49.403   3.979  1.00  2.440          H  
ATOM   9020  N   GLU A 581     -38.517 -45.120   1.702  1.00  1.900          N  
ATOM   9021  CA  GLU A 581     -39.333 -43.910   1.712  1.00  1.570          C  
ATOM   9022  C   GLU A 581     -39.728 -43.565   3.156  1.00  1.170          C  
ATOM   9023  O   GLU A 581     -39.793 -44.478   3.973  1.00  1.510          O  
ATOM   9024  CB  GLU A 581     -40.581 -44.159   0.851  1.00  2.330          C  
ATOM   9025  CG  GLU A 581     -40.287 -44.348  -0.630  1.00  2.330          C  
ATOM   9026  CD  GLU A 581     -41.528 -44.579  -1.451  1.00  2.330          C  
ATOM   9027  OE1 GLU A 581     -42.602 -44.540  -0.895  1.00  2.330          O  
ATOM   9028  OE2 GLU A 581     -41.404 -44.797  -2.633  1.00  2.330          O  
ATOM   9029  H   GLU A 581     -38.939 -45.982   1.373  1.00  2.280          H  
ATOM   9030  HA  GLU A 581     -38.744 -43.101   1.284  1.00  1.880          H  
ATOM   9031 1HB  GLU A 581     -41.062 -45.072   1.195  1.00  2.800          H  
ATOM   9032 2HB  GLU A 581     -41.307 -43.364   0.965  1.00  2.800          H  
ATOM   9033 1HG  GLU A 581     -39.780 -43.457  -1.000  1.00  2.800          H  
ATOM   9034 2HG  GLU A 581     -39.610 -45.193  -0.753  1.00  2.800          H  
ATOM   9035  N   PRO A 582     -39.970 -42.280   3.499  1.00  0.590          N  
ATOM   9036  CA  PRO A 582     -40.415 -41.845   4.809  1.00  0.330          C  
ATOM   9037  C   PRO A 582     -41.790 -42.423   5.069  1.00  0.450          C  
ATOM   9038  O   PRO A 582     -42.634 -42.422   4.170  1.00  0.830          O  
ATOM   9039  CB  PRO A 582     -40.436 -40.318   4.684  1.00  0.490          C  
ATOM   9040  CG  PRO A 582     -40.602 -40.049   3.199  1.00  0.490          C  
ATOM   9041  CD  PRO A 582     -39.897 -41.195   2.493  1.00  0.490          C  
ATOM   9042  HA  PRO A 582     -39.697 -42.183   5.571  1.00  0.400          H  
ATOM   9043 1HB  PRO A 582     -41.260 -39.909   5.286  1.00  0.590          H  
ATOM   9044 2HB  PRO A 582     -39.506 -39.894   5.090  1.00  0.590          H  
ATOM   9045 1HG  PRO A 582     -41.675 -40.003   2.946  1.00  0.590          H  
ATOM   9046 2HG  PRO A 582     -40.172 -39.068   2.945  1.00  0.590          H  
ATOM   9047 1HD  PRO A 582     -40.467 -41.431   1.599  1.00  0.590          H  
ATOM   9048 2HD  PRO A 582     -38.874 -40.931   2.259  1.00  0.590          H  
ATOM   9049  N   LYS A 583     -42.042 -42.843   6.301  1.00  0.220          N  
ATOM   9050  CA  LYS A 583     -43.328 -43.436   6.631  1.00  0.320          C  
ATOM   9051  C   LYS A 583     -43.971 -42.785   7.837  1.00  0.290          C  
ATOM   9052  O   LYS A 583     -43.276 -42.396   8.784  1.00  0.310          O  
ATOM   9053  CB  LYS A 583     -43.136 -44.925   6.953  1.00  0.410          C  
ATOM   9054  CG  LYS A 583     -42.490 -45.768   5.851  1.00  0.410          C  
ATOM   9055  CD  LYS A 583     -43.378 -45.953   4.648  1.00  0.410          C  
ATOM   9056  CE  LYS A 583     -42.705 -46.838   3.619  1.00  0.410          C  
ATOM   9057  NZ  LYS A 583     -43.571 -47.056   2.436  1.00  0.410          N  
ATOM   9058  H   LYS A 583     -41.320 -42.795   7.009  1.00  0.260          H  
ATOM   9059  HA  LYS A 583     -44.006 -43.311   5.788  1.00  0.380          H  
ATOM   9060 1HB  LYS A 583     -42.507 -45.021   7.843  1.00  0.490          H  
ATOM   9061 2HB  LYS A 583     -44.101 -45.374   7.193  1.00  0.490          H  
ATOM   9062 1HG  LYS A 583     -41.557 -45.312   5.541  1.00  0.490          H  
ATOM   9063 2HG  LYS A 583     -42.264 -46.752   6.255  1.00  0.490          H  
ATOM   9064 1HD  LYS A 583     -44.318 -46.414   4.956  1.00  0.490          H  
ATOM   9065 2HD  LYS A 583     -43.586 -44.990   4.185  1.00  0.490          H  
ATOM   9066 1HE  LYS A 583     -41.779 -46.359   3.297  1.00  0.490          H  
ATOM   9067 2HE  LYS A 583     -42.466 -47.804   4.071  1.00  0.490          H  
ATOM   9068 1HZ  LYS A 583     -43.091 -47.640   1.766  1.00  0.490          H  
ATOM   9069 2HZ  LYS A 583     -44.420 -47.509   2.743  1.00  0.490          H  
ATOM   9070 3HZ  LYS A 583     -43.789 -46.158   2.019  1.00  0.490          H  
ATOM   9071  N   CYS A 584     -45.303 -42.718   7.816  1.00  0.280          N  
ATOM   9072  CA  CYS A 584     -46.062 -42.184   8.934  1.00  0.280          C  
ATOM   9073  C   CYS A 584     -47.499 -42.687   8.960  1.00  0.270          C  
ATOM   9074  O   CYS A 584     -48.017 -43.169   7.951  1.00  0.280          O  
ATOM   9075  CB  CYS A 584     -46.129 -40.656   8.862  1.00  0.390          C  
ATOM   9076  SG  CYS A 584     -47.007 -40.037   7.444  1.00  0.390          S  
ATOM   9077  H   CYS A 584     -45.798 -43.049   6.998  1.00  0.340          H  
ATOM   9078  HA  CYS A 584     -45.567 -42.484   9.845  1.00  0.340          H  
ATOM   9079 1HB  CYS A 584     -46.624 -40.273   9.747  1.00  0.470          H  
ATOM   9080 2HB  CYS A 584     -45.141 -40.251   8.845  1.00  0.470          H  
ATOM   9081  HG  CYS A 584     -47.962 -40.977   7.472  1.00  0.470          H  
ATOM   9082  N   LEU A 585     -48.155 -42.493  10.099  1.00  0.250          N  
ATOM   9083  CA  LEU A 585     -49.578 -42.778  10.279  1.00  0.240          C  
ATOM   9084  C   LEU A 585     -50.390 -41.501  10.400  1.00  0.240          C  
ATOM   9085  O   LEU A 585     -50.009 -40.583  11.131  1.00  0.230          O  
ATOM   9086  CB  LEU A 585     -49.823 -43.612  11.555  1.00  0.340          C  
ATOM   9087  CG  LEU A 585     -51.302 -43.913  11.968  1.00  0.340          C  
ATOM   9088  CD1 LEU A 585     -51.959 -44.814  10.959  1.00  0.340          C  
ATOM   9089  CD2 LEU A 585     -51.299 -44.555  13.344  1.00  0.340          C  
ATOM   9090  H   LEU A 585     -47.615 -42.115  10.879  1.00  0.300          H  
ATOM   9091  HA  LEU A 585     -49.928 -43.330   9.410  1.00  0.290          H  
ATOM   9092 1HB  LEU A 585     -49.321 -44.561  11.450  1.00  0.410          H  
ATOM   9093 2HB  LEU A 585     -49.384 -43.087  12.384  1.00  0.410          H  
ATOM   9094  HG  LEU A 585     -51.870 -42.987  12.014  1.00  0.410          H  
ATOM   9095 1HD1 LEU A 585     -52.984 -45.003  11.266  1.00  0.410          H  
ATOM   9096 2HD1 LEU A 585     -51.970 -44.345   9.984  1.00  0.410          H  
ATOM   9097 3HD1 LEU A 585     -51.424 -45.741  10.901  1.00  0.410          H  
ATOM   9098 1HD2 LEU A 585     -52.324 -44.763  13.661  1.00  0.410          H  
ATOM   9099 2HD2 LEU A 585     -50.735 -45.487  13.309  1.00  0.410          H  
ATOM   9100 3HD2 LEU A 585     -50.834 -43.875  14.048  1.00  0.410          H  
ATOM   9101  N   GLU A 586     -51.524 -41.427   9.705  1.00  0.300          N  
ATOM   9102  CA  GLU A 586     -52.400 -40.272   9.876  1.00  0.360          C  
ATOM   9103  C   GLU A 586     -53.301 -40.473  11.091  1.00  0.500          C  
ATOM   9104  O   GLU A 586     -54.035 -41.460  11.182  1.00  0.650          O  
ATOM   9105  CB  GLU A 586     -53.267 -40.034   8.637  1.00  0.480          C  
ATOM   9106  CG  GLU A 586     -54.162 -38.794   8.739  1.00  0.480          C  
ATOM   9107  CD  GLU A 586     -54.971 -38.542   7.513  1.00  0.480          C  
ATOM   9108  OE1 GLU A 586     -54.779 -39.223   6.537  1.00  0.480          O  
ATOM   9109  OE2 GLU A 586     -55.802 -37.670   7.556  1.00  0.480          O  
ATOM   9110  H   GLU A 586     -51.791 -42.165   9.064  1.00  0.360          H  
ATOM   9111  HA  GLU A 586     -51.794 -39.383  10.056  1.00  0.430          H  
ATOM   9112 1HB  GLU A 586     -52.635 -39.933   7.761  1.00  0.580          H  
ATOM   9113 2HB  GLU A 586     -53.915 -40.896   8.478  1.00  0.580          H  
ATOM   9114 1HG  GLU A 586     -54.851 -38.919   9.578  1.00  0.580          H  
ATOM   9115 2HG  GLU A 586     -53.538 -37.923   8.948  1.00  0.580          H  
ATOM   9116  N   ILE A 587     -53.279 -39.507  11.999  1.00  0.500          N  
ATOM   9117  CA  ILE A 587     -54.083 -39.539  13.208  1.00  0.640          C  
ATOM   9118  C   ILE A 587     -55.093 -38.399  13.182  1.00  0.600          C  
ATOM   9119  O   ILE A 587     -54.770 -37.241  12.908  1.00  0.440          O  
ATOM   9120  CB  ILE A 587     -53.201 -39.537  14.471  1.00  0.840          C  
ATOM   9121  CG1 ILE A 587     -52.301 -40.819  14.415  1.00  0.840          C  
ATOM   9122  CG2 ILE A 587     -54.080 -39.496  15.768  1.00  0.840          C  
ATOM   9123  CD1 ILE A 587     -51.268 -40.902  15.454  1.00  0.840          C  
ATOM   9124  H   ILE A 587     -52.650 -38.714  11.852  1.00  0.600          H  
ATOM   9125  HA  ILE A 587     -54.647 -40.471  13.221  1.00  0.770          H  
ATOM   9126  HB  ILE A 587     -52.543 -38.669  14.444  1.00  1.010          H  
ATOM   9127 1HG1 ILE A 587     -52.935 -41.704  14.475  1.00  1.010          H  
ATOM   9128 2HG1 ILE A 587     -51.780 -40.832  13.459  1.00  1.010          H  
ATOM   9129 1HG2 ILE A 587     -53.464 -39.493  16.658  1.00  1.010          H  
ATOM   9130 2HG2 ILE A 587     -54.692 -38.593  15.769  1.00  1.010          H  
ATOM   9131 3HG2 ILE A 587     -54.725 -40.371  15.783  1.00  1.010          H  
ATOM   9132 1HD1 ILE A 587     -50.688 -41.810  15.318  1.00  1.010          H  
ATOM   9133 2HD1 ILE A 587     -50.616 -40.033  15.384  1.00  1.010          H  
ATOM   9134 3HD1 ILE A 587     -51.742 -40.930  16.415  1.00  1.010          H  
ATOM   9135  N   TYR A 588     -56.335 -38.749  13.421  1.00  0.740          N  
ATOM   9136  CA  TYR A 588     -57.419 -37.797  13.350  1.00  0.700          C  
ATOM   9137  C   TYR A 588     -57.528 -36.983  14.652  1.00  0.690          C  
ATOM   9138  O   TYR A 588     -57.151 -37.485  15.712  1.00  0.820          O  
ATOM   9139  CB  TYR A 588     -58.671 -38.578  13.004  1.00  1.000          C  
ATOM   9140  CG  TYR A 588     -58.498 -39.212  11.665  1.00  1.000          C  
ATOM   9141  CD1 TYR A 588     -58.196 -40.563  11.585  1.00  1.000          C  
ATOM   9142  CD2 TYR A 588     -58.581 -38.450  10.516  1.00  1.000          C  
ATOM   9143  CE1 TYR A 588     -57.989 -41.150  10.358  1.00  1.000          C  
ATOM   9144  CE2 TYR A 588     -58.371 -39.036   9.287  1.00  1.000          C  
ATOM   9145  CZ  TYR A 588     -58.079 -40.381   9.204  1.00  1.000          C  
ATOM   9146  OH  TYR A 588     -57.867 -40.965   7.974  1.00  1.000          O  
ATOM   9147  H   TYR A 588     -56.521 -39.723  13.629  1.00  0.890          H  
ATOM   9148  HA  TYR A 588     -57.196 -37.140  12.520  1.00  0.840          H  
ATOM   9149 1HB  TYR A 588     -58.859 -39.354  13.751  1.00  1.200          H  
ATOM   9150 2HB  TYR A 588     -59.527 -37.927  12.959  1.00  1.200          H  
ATOM   9151  HD1 TYR A 588     -58.116 -41.163  12.494  1.00  1.200          H  
ATOM   9152  HD2 TYR A 588     -58.804 -37.387  10.579  1.00  1.200          H  
ATOM   9153  HE1 TYR A 588     -57.749 -42.210  10.293  1.00  1.200          H  
ATOM   9154  HE2 TYR A 588     -58.430 -38.435   8.377  1.00  1.200          H  
ATOM   9155  HH  TYR A 588     -57.843 -40.280   7.292  1.00  1.200          H  
ATOM   9156  N   PRO A 589     -58.021 -35.730  14.620  1.00  0.610          N  
ATOM   9157  CA  PRO A 589     -58.185 -34.851  15.773  1.00  0.640          C  
ATOM   9158  C   PRO A 589     -58.848 -35.488  16.995  1.00  0.700          C  
ATOM   9159  O   PRO A 589     -58.441 -35.200  18.118  1.00  0.750          O  
ATOM   9160  CB  PRO A 589     -59.071 -33.740  15.197  1.00  0.960          C  
ATOM   9161  CG  PRO A 589     -58.690 -33.673  13.738  1.00  0.960          C  
ATOM   9162  CD  PRO A 589     -58.449 -35.111  13.332  1.00  0.960          C  
ATOM   9163  HA  PRO A 589     -57.204 -34.439  16.044  1.00  0.770          H  
ATOM   9164 1HB  PRO A 589     -60.134 -33.983  15.355  1.00  1.150          H  
ATOM   9165 2HB  PRO A 589     -58.879 -32.795  15.729  1.00  1.150          H  
ATOM   9166 1HG  PRO A 589     -59.499 -33.200  13.158  1.00  1.150          H  
ATOM   9167 2HG  PRO A 589     -57.796 -33.040  13.607  1.00  1.150          H  
ATOM   9168 1HD  PRO A 589     -59.370 -35.574  12.948  1.00  1.150          H  
ATOM   9169 2HD  PRO A 589     -57.639 -35.092  12.593  1.00  1.150          H  
ATOM   9170  N   GLN A 590     -59.806 -36.407  16.799  1.00  0.710          N  
ATOM   9171  CA  GLN A 590     -60.483 -37.046  17.931  1.00  0.720          C  
ATOM   9172  C   GLN A 590     -59.617 -38.112  18.617  1.00  0.650          C  
ATOM   9173  O   GLN A 590     -60.011 -38.694  19.631  1.00  0.610          O  
ATOM   9174  CB  GLN A 590     -61.803 -37.679  17.498  1.00  1.000          C  
ATOM   9175  CG  GLN A 590     -61.705 -38.935  16.709  1.00  1.000          C  
ATOM   9176  CD  GLN A 590     -61.545 -38.750  15.276  1.00  1.000          C  
ATOM   9177  OE1 GLN A 590     -61.128 -37.669  14.816  1.00  1.000          O  
ATOM   9178  NE2 GLN A 590     -61.849 -39.813  14.535  1.00  1.000          N  
ATOM   9179  H   GLN A 590     -60.139 -36.647  15.863  1.00  0.850          H  
ATOM   9180  HA  GLN A 590     -60.713 -36.274  18.668  1.00  0.860          H  
ATOM   9181 1HB  GLN A 590     -62.330 -37.944  18.364  1.00  1.200          H  
ATOM   9182 2HB  GLN A 590     -62.407 -36.955  16.955  1.00  1.200          H  
ATOM   9183 1HG  GLN A 590     -60.940 -39.553  17.084  1.00  1.200          H  
ATOM   9184 2HG  GLN A 590     -62.657 -39.445  16.844  1.00  1.200          H  
ATOM   9185 1HE2 GLN A 590     -61.777 -39.788  13.540  1.00  1.200          H  
ATOM   9186 2HE2 GLN A 590     -62.150 -40.687  15.015  1.00  1.200          H  
ATOM   9187  N   GLN A 591     -58.474 -38.427  17.996  1.00  0.640          N  
ATOM   9188  CA  GLN A 591     -57.484 -39.409  18.435  1.00  0.560          C  
ATOM   9189  C   GLN A 591     -56.159 -38.731  18.787  1.00  0.570          C  
ATOM   9190  O   GLN A 591     -55.305 -39.308  19.466  1.00  0.570          O  
ATOM   9191  CB  GLN A 591     -57.238 -40.449  17.334  1.00  0.820          C  
ATOM   9192  CG  GLN A 591     -58.404 -41.338  17.024  1.00  0.820          C  
ATOM   9193  CD  GLN A 591     -58.155 -42.294  15.881  1.00  0.820          C  
ATOM   9194  OE1 GLN A 591     -57.017 -42.461  15.418  1.00  0.820          O  
ATOM   9195  NE2 GLN A 591     -59.233 -42.930  15.405  1.00  0.820          N  
ATOM   9196  H   GLN A 591     -58.242 -37.914  17.150  1.00  0.770          H  
ATOM   9197  HA  GLN A 591     -57.859 -39.910  19.326  1.00  0.670          H  
ATOM   9198 1HB  GLN A 591     -56.997 -39.926  16.414  1.00  0.980          H  
ATOM   9199 2HB  GLN A 591     -56.396 -41.055  17.586  1.00  0.980          H  
ATOM   9200 1HG  GLN A 591     -58.637 -41.919  17.912  1.00  0.980          H  
ATOM   9201 2HG  GLN A 591     -59.227 -40.736  16.746  1.00  0.980          H  
ATOM   9202 1HE2 GLN A 591     -59.139 -43.573  14.645  1.00  0.980          H  
ATOM   9203 2HE2 GLN A 591     -60.180 -42.751  15.800  1.00  0.980          H  
ATOM   9204  N   ALA A 592     -55.977 -37.509  18.300  1.00  0.590          N  
ATOM   9205  CA  ALA A 592     -54.741 -36.775  18.476  1.00  0.610          C  
ATOM   9206  C   ALA A 592     -54.336 -36.571  19.932  1.00  0.590          C  
ATOM   9207  O   ALA A 592     -53.157 -36.731  20.265  1.00  0.600          O  
ATOM   9208  CB  ALA A 592     -54.899 -35.418  17.825  1.00  0.850          C  
ATOM   9209  H   ALA A 592     -56.693 -37.102  17.700  1.00  0.710          H  
ATOM   9210  HA  ALA A 592     -53.946 -37.333  17.989  1.00  0.730          H  
ATOM   9211 1HB  ALA A 592     -53.990 -34.849  17.923  1.00  1.020          H  
ATOM   9212 2HB  ALA A 592     -55.144 -35.556  16.770  1.00  1.020          H  
ATOM   9213 3HB  ALA A 592     -55.708 -34.876  18.320  1.00  1.020          H  
ATOM   9214  N   ASP A 593     -55.283 -36.288  20.832  1.00  0.580          N  
ATOM   9215  CA  ASP A 593     -54.871 -36.060  22.220  1.00  0.570          C  
ATOM   9216  C   ASP A 593     -54.341 -37.352  22.819  1.00  0.560          C  
ATOM   9217  O   ASP A 593     -53.359 -37.365  23.574  1.00  0.540          O  
ATOM   9218  CB  ASP A 593     -56.044 -35.558  23.066  1.00  0.800          C  
ATOM   9219  CG  ASP A 593     -56.482 -34.118  22.753  1.00  0.800          C  
ATOM   9220  OD1 ASP A 593     -55.766 -33.397  22.103  1.00  0.800          O  
ATOM   9221  OD2 ASP A 593     -57.543 -33.755  23.187  1.00  0.800          O  
ATOM   9222  H   ASP A 593     -56.254 -36.179  20.558  1.00  0.700          H  
ATOM   9223  HA  ASP A 593     -54.071 -35.316  22.233  1.00  0.680          H  
ATOM   9224 1HB  ASP A 593     -56.904 -36.222  22.926  1.00  0.960          H  
ATOM   9225 2HB  ASP A 593     -55.772 -35.611  24.120  1.00  0.960          H  
ATOM   9226  N   ALA A 594     -55.007 -38.449  22.479  1.00  0.570          N  
ATOM   9227  CA  ALA A 594     -54.611 -39.759  22.937  1.00  0.560          C  
ATOM   9228  C   ALA A 594     -53.243 -40.150  22.415  1.00  0.490          C  
ATOM   9229  O   ALA A 594     -52.473 -40.790  23.139  1.00  0.480          O  
ATOM   9230  CB  ALA A 594     -55.642 -40.755  22.537  1.00  0.790          C  
ATOM   9231  H   ALA A 594     -55.827 -38.348  21.895  1.00  0.680          H  
ATOM   9232  HA  ALA A 594     -54.526 -39.726  24.013  1.00  0.670          H  
ATOM   9233 1HB  ALA A 594     -55.356 -41.724  22.881  1.00  0.950          H  
ATOM   9234 2HB  ALA A 594     -56.593 -40.456  22.975  1.00  0.950          H  
ATOM   9235 3HB  ALA A 594     -55.728 -40.765  21.467  1.00  0.950          H  
ATOM   9236  N   MET A 595     -52.907 -39.781  21.177  1.00  0.450          N  
ATOM   9237  CA  MET A 595     -51.586 -40.175  20.736  1.00  0.380          C  
ATOM   9238  C   MET A 595     -50.523 -39.391  21.486  1.00  0.320          C  
ATOM   9239  O   MET A 595     -49.467 -39.941  21.819  1.00  0.300          O  
ATOM   9240  CB  MET A 595     -51.390 -40.070  19.242  1.00  0.560          C  
ATOM   9241  CG  MET A 595     -50.079 -40.749  18.819  1.00  0.560          C  
ATOM   9242  SD  MET A 595     -50.094 -42.453  19.129  1.00  0.560          S  
ATOM   9243  CE  MET A 595     -48.481 -42.695  19.794  1.00  0.560          C  
ATOM   9244  H   MET A 595     -53.586 -39.313  20.570  1.00  0.540          H  
ATOM   9245  HA  MET A 595     -51.454 -41.217  21.000  1.00  0.460          H  
ATOM   9246 1HB  MET A 595     -52.230 -40.547  18.734  1.00  0.670          H  
ATOM   9247 2HB  MET A 595     -51.369 -39.018  18.943  1.00  0.670          H  
ATOM   9248 1HG  MET A 595     -49.934 -40.632  17.786  1.00  0.670          H  
ATOM   9249 2HG  MET A 595     -49.229 -40.328  19.327  1.00  0.670          H  
ATOM   9250 1HE  MET A 595     -48.365 -43.731  20.067  1.00  0.670          H  
ATOM   9251 2HE  MET A 595     -47.727 -42.411  19.059  1.00  0.670          H  
ATOM   9252 3HE  MET A 595     -48.374 -42.085  20.682  1.00  0.670          H  
ATOM   9253  N   GLU A 596     -50.779 -38.117  21.799  1.00  0.310          N  
ATOM   9254  CA  GLU A 596     -49.766 -37.394  22.557  1.00  0.300          C  
ATOM   9255  C   GLU A 596     -49.561 -38.073  23.911  1.00  0.330          C  
ATOM   9256  O   GLU A 596     -48.424 -38.193  24.379  1.00  0.320          O  
ATOM   9257  CB  GLU A 596     -50.129 -35.918  22.751  1.00  0.420          C  
ATOM   9258  CG  GLU A 596     -50.048 -35.071  21.484  1.00  0.420          C  
ATOM   9259  CD  GLU A 596     -50.357 -33.623  21.731  1.00  0.420          C  
ATOM   9260  OE1 GLU A 596     -50.718 -33.297  22.837  1.00  0.420          O  
ATOM   9261  OE2 GLU A 596     -50.223 -32.839  20.820  1.00  0.420          O  
ATOM   9262  H   GLU A 596     -51.636 -37.657  21.462  1.00  0.370          H  
ATOM   9263  HA  GLU A 596     -48.828 -37.439  22.014  1.00  0.360          H  
ATOM   9264 1HB  GLU A 596     -51.149 -35.847  23.131  1.00  0.510          H  
ATOM   9265 2HB  GLU A 596     -49.469 -35.478  23.497  1.00  0.510          H  
ATOM   9266 1HG  GLU A 596     -49.044 -35.145  21.079  1.00  0.510          H  
ATOM   9267 2HG  GLU A 596     -50.745 -35.472  20.747  1.00  0.510          H  
ATOM   9268  N   LEU A 597     -50.650 -38.554  24.527  1.00  0.390          N  
ATOM   9269  CA  LEU A 597     -50.557 -39.257  25.802  1.00  0.430          C  
ATOM   9270  C   LEU A 597     -49.702 -40.520  25.654  1.00  0.420          C  
ATOM   9271  O   LEU A 597     -48.772 -40.737  26.441  1.00  0.420          O  
ATOM   9272  CB  LEU A 597     -51.949 -39.674  26.316  1.00  0.590          C  
ATOM   9273  CG  LEU A 597     -52.044 -40.228  27.801  1.00  0.590          C  
ATOM   9274  CD1 LEU A 597     -53.480 -40.099  28.262  1.00  0.590          C  
ATOM   9275  CD2 LEU A 597     -51.628 -41.680  27.900  1.00  0.590          C  
ATOM   9276  H   LEU A 597     -51.570 -38.362  24.112  1.00  0.470          H  
ATOM   9277  HA  LEU A 597     -50.088 -38.595  26.528  1.00  0.520          H  
ATOM   9278 1HB  LEU A 597     -52.614 -38.815  26.227  1.00  0.700          H  
ATOM   9279 2HB  LEU A 597     -52.331 -40.455  25.660  1.00  0.700          H  
ATOM   9280  HG  LEU A 597     -51.416 -39.621  28.457  1.00  0.700          H  
ATOM   9281 1HD1 LEU A 597     -53.573 -40.454  29.289  1.00  0.700          H  
ATOM   9282 2HD1 LEU A 597     -53.799 -39.057  28.209  1.00  0.700          H  
ATOM   9283 3HD1 LEU A 597     -54.099 -40.707  27.618  1.00  0.700          H  
ATOM   9284 1HD2 LEU A 597     -51.745 -41.998  28.932  1.00  0.700          H  
ATOM   9285 2HD2 LEU A 597     -52.270 -42.249  27.255  1.00  0.700          H  
ATOM   9286 3HD2 LEU A 597     -50.616 -41.859  27.627  1.00  0.700          H  
ATOM   9287  N   LEU A 598     -50.013 -41.363  24.651  1.00  0.420          N  
ATOM   9288  CA  LEU A 598     -49.316 -42.643  24.468  1.00  0.430          C  
ATOM   9289  C   LEU A 598     -47.823 -42.492  24.255  1.00  0.390          C  
ATOM   9290  O   LEU A 598     -47.034 -43.259  24.819  1.00  0.420          O  
ATOM   9291  CB  LEU A 598     -49.905 -43.387  23.246  1.00  0.600          C  
ATOM   9292  CG  LEU A 598     -51.297 -44.010  23.406  1.00  0.600          C  
ATOM   9293  CD1 LEU A 598     -51.872 -44.407  22.046  1.00  0.600          C  
ATOM   9294  CD2 LEU A 598     -51.170 -45.276  24.253  1.00  0.600          C  
ATOM   9295  H   LEU A 598     -50.785 -41.116  24.021  1.00  0.500          H  
ATOM   9296  HA  LEU A 598     -49.465 -43.230  25.370  1.00  0.520          H  
ATOM   9297 1HB  LEU A 598     -49.982 -42.666  22.439  1.00  0.720          H  
ATOM   9298 2HB  LEU A 598     -49.211 -44.166  22.939  1.00  0.720          H  
ATOM   9299  HG  LEU A 598     -51.957 -43.294  23.874  1.00  0.720          H  
ATOM   9300 1HD1 LEU A 598     -52.855 -44.855  22.178  1.00  0.720          H  
ATOM   9301 2HD1 LEU A 598     -51.966 -43.527  21.419  1.00  0.720          H  
ATOM   9302 3HD1 LEU A 598     -51.220 -45.114  21.573  1.00  0.720          H  
ATOM   9303 1HD2 LEU A 598     -52.149 -45.727  24.368  1.00  0.720          H  
ATOM   9304 2HD2 LEU A 598     -50.509 -45.983  23.762  1.00  0.720          H  
ATOM   9305 3HD2 LEU A 598     -50.770 -45.043  25.221  1.00  0.720          H  
ATOM   9306  N   LEU A 599     -47.440 -41.496  23.459  1.00  0.330          N  
ATOM   9307  CA  LEU A 599     -46.044 -41.210  23.179  1.00  0.270          C  
ATOM   9308  C   LEU A 599     -45.364 -40.539  24.375  1.00  0.270          C  
ATOM   9309  O   LEU A 599     -44.328 -40.992  24.868  1.00  0.230          O  
ATOM   9310  CB  LEU A 599     -45.981 -40.340  21.902  1.00  0.400          C  
ATOM   9311  CG  LEU A 599     -44.600 -39.963  21.318  1.00  0.400          C  
ATOM   9312  CD1 LEU A 599     -44.725 -39.889  19.806  1.00  0.400          C  
ATOM   9313  CD2 LEU A 599     -44.149 -38.599  21.845  1.00  0.400          C  
ATOM   9314  H   LEU A 599     -48.161 -40.921  23.009  1.00  0.400          H  
ATOM   9315  HA  LEU A 599     -45.539 -42.152  22.983  1.00  0.320          H  
ATOM   9316 1HB  LEU A 599     -46.510 -40.861  21.125  1.00  0.480          H  
ATOM   9317 2HB  LEU A 599     -46.526 -39.414  22.100  1.00  0.480          H  
ATOM   9318  HG  LEU A 599     -43.880 -40.697  21.576  1.00  0.480          H  
ATOM   9319 1HD1 LEU A 599     -43.769 -39.625  19.382  1.00  0.480          H  
ATOM   9320 2HD1 LEU A 599     -45.042 -40.854  19.413  1.00  0.480          H  
ATOM   9321 3HD1 LEU A 599     -45.446 -39.147  19.564  1.00  0.480          H  
ATOM   9322 1HD2 LEU A 599     -43.184 -38.347  21.403  1.00  0.480          H  
ATOM   9323 2HD2 LEU A 599     -44.884 -37.842  21.569  1.00  0.480          H  
ATOM   9324 3HD2 LEU A 599     -44.044 -38.618  22.922  1.00  0.480          H  
ATOM   9325  N   GLY A 600     -45.957 -39.450  24.863  1.00  0.330          N  
ATOM   9326  CA  GLY A 600     -45.418 -38.660  25.960  1.00  0.360          C  
ATOM   9327  C   GLY A 600     -45.244 -39.429  27.265  1.00  0.360          C  
ATOM   9328  O   GLY A 600     -44.311 -39.161  28.023  1.00  0.380          O  
ATOM   9329  H   GLY A 600     -46.818 -39.108  24.440  1.00  0.400          H  
ATOM   9330 1HA  GLY A 600     -44.460 -38.242  25.656  1.00  0.430          H  
ATOM   9331 2HA  GLY A 600     -46.085 -37.816  26.132  1.00  0.430          H  
ATOM   9332  N   SER A 601     -46.107 -40.415  27.508  1.00  0.340          N  
ATOM   9333  CA  SER A 601     -46.085 -41.202  28.730  1.00  0.320          C  
ATOM   9334  C   SER A 601     -45.056 -42.322  28.748  1.00  0.250          C  
ATOM   9335  O   SER A 601     -44.886 -42.959  29.786  1.00  0.240          O  
ATOM   9336  CB  SER A 601     -47.450 -41.829  28.958  1.00  0.460          C  
ATOM   9337  OG  SER A 601     -48.434 -40.851  29.135  1.00  0.460          O  
ATOM   9338  H   SER A 601     -46.888 -40.576  26.867  1.00  0.410          H  
ATOM   9339  HA  SER A 601     -45.864 -40.527  29.557  1.00  0.380          H  
ATOM   9340 1HB  SER A 601     -47.707 -42.460  28.104  1.00  0.550          H  
ATOM   9341 2HB  SER A 601     -47.410 -42.472  29.835  1.00  0.550          H  
ATOM   9342  HG  SER A 601     -48.641 -40.545  28.229  1.00  0.550          H  
ATOM   9343  N   TYR A 602     -44.367 -42.571  27.637  1.00  0.200          N  
ATOM   9344  CA  TYR A 602     -43.419 -43.670  27.565  1.00  0.150          C  
ATOM   9345  C   TYR A 602     -42.429 -43.599  28.728  1.00  0.210          C  
ATOM   9346  O   TYR A 602     -41.898 -42.527  29.013  1.00  0.280          O  
ATOM   9347  CB  TYR A 602     -42.642 -43.593  26.249  1.00  0.230          C  
ATOM   9348  CG  TYR A 602     -41.641 -44.678  26.106  1.00  0.230          C  
ATOM   9349  CD1 TYR A 602     -42.045 -45.907  25.691  1.00  0.230          C  
ATOM   9350  CD2 TYR A 602     -40.321 -44.455  26.435  1.00  0.230          C  
ATOM   9351  CE1 TYR A 602     -41.143 -46.930  25.594  1.00  0.230          C  
ATOM   9352  CE2 TYR A 602     -39.420 -45.475  26.339  1.00  0.230          C  
ATOM   9353  CZ  TYR A 602     -39.828 -46.713  25.921  1.00  0.230          C  
ATOM   9354  OH  TYR A 602     -38.928 -47.752  25.824  1.00  0.230          O  
ATOM   9355  H   TYR A 602     -44.508 -41.980  26.808  1.00  0.240          H  
ATOM   9356  HA  TYR A 602     -43.976 -44.604  27.611  1.00  0.180          H  
ATOM   9357 1HB  TYR A 602     -43.340 -43.654  25.414  1.00  0.280          H  
ATOM   9358 2HB  TYR A 602     -42.129 -42.632  26.175  1.00  0.280          H  
ATOM   9359  HD1 TYR A 602     -43.091 -46.069  25.446  1.00  0.280          H  
ATOM   9360  HD2 TYR A 602     -39.999 -43.466  26.774  1.00  0.280          H  
ATOM   9361  HE1 TYR A 602     -41.467 -47.919  25.265  1.00  0.280          H  
ATOM   9362  HE2 TYR A 602     -38.383 -45.303  26.594  1.00  0.280          H  
ATOM   9363  HH  TYR A 602     -39.398 -48.541  25.486  1.00  0.280          H  
ATOM   9364  N   PRO A 603     -42.144 -44.719  29.420  1.00  0.210          N  
ATOM   9365  CA  PRO A 603     -42.584 -46.114  29.318  1.00  0.180          C  
ATOM   9366  C   PRO A 603     -43.840 -46.506  30.108  1.00  0.160          C  
ATOM   9367  O   PRO A 603     -44.068 -47.697  30.297  1.00  0.220          O  
ATOM   9368  CB  PRO A 603     -41.375 -46.840  29.916  1.00  0.270          C  
ATOM   9369  CG  PRO A 603     -40.919 -45.914  31.017  1.00  0.270          C  
ATOM   9370  CD  PRO A 603     -41.154 -44.514  30.475  1.00  0.270          C  
ATOM   9371  HA  PRO A 603     -42.699 -46.401  28.270  1.00  0.220          H  
ATOM   9372 1HB  PRO A 603     -41.663 -47.837  30.285  1.00  0.320          H  
ATOM   9373 2HB  PRO A 603     -40.607 -47.001  29.140  1.00  0.320          H  
ATOM   9374 1HG  PRO A 603     -41.514 -46.105  31.932  1.00  0.320          H  
ATOM   9375 2HG  PRO A 603     -39.877 -46.107  31.283  1.00  0.320          H  
ATOM   9376 1HD  PRO A 603     -41.577 -43.860  31.257  1.00  0.320          H  
ATOM   9377 2HD  PRO A 603     -40.233 -44.095  30.046  1.00  0.320          H  
ATOM   9378  N   GLU A 604     -44.594 -45.558  30.636  1.00  0.160          N  
ATOM   9379  CA  GLU A 604     -45.699 -45.900  31.525  1.00  0.140          C  
ATOM   9380  C   GLU A 604     -46.901 -46.409  30.758  1.00  0.150          C  
ATOM   9381  O   GLU A 604     -47.087 -46.070  29.590  1.00  0.190          O  
ATOM   9382  CB  GLU A 604     -46.100 -44.689  32.363  1.00  0.200          C  
ATOM   9383  CG  GLU A 604     -44.998 -44.180  33.276  1.00  0.200          C  
ATOM   9384  CD  GLU A 604     -44.636 -45.166  34.333  1.00  0.200          C  
ATOM   9385  OE1 GLU A 604     -45.513 -45.854  34.796  1.00  0.200          O  
ATOM   9386  OE2 GLU A 604     -43.483 -45.243  34.677  1.00  0.200          O  
ATOM   9387  H   GLU A 604     -44.440 -44.577  30.423  1.00  0.190          H  
ATOM   9388  HA  GLU A 604     -45.366 -46.692  32.198  1.00  0.170          H  
ATOM   9389 1HB  GLU A 604     -46.390 -43.874  31.703  1.00  0.240          H  
ATOM   9390 2HB  GLU A 604     -46.967 -44.938  32.973  1.00  0.240          H  
ATOM   9391 1HG  GLU A 604     -44.113 -43.962  32.674  1.00  0.240          H  
ATOM   9392 2HG  GLU A 604     -45.325 -43.253  33.742  1.00  0.240          H  
ATOM   9393  N   PHE A 605     -47.723 -47.220  31.422  1.00  0.170          N  
ATOM   9394  CA  PHE A 605     -48.926 -47.758  30.800  1.00  0.220          C  
ATOM   9395  C   PHE A 605     -50.175 -46.944  31.044  1.00  0.150          C  
ATOM   9396  O   PHE A 605     -50.389 -46.410  32.136  1.00  0.130          O  
ATOM   9397  CB  PHE A 605     -49.209 -49.164  31.297  1.00  0.290          C  
ATOM   9398  CG  PHE A 605     -48.279 -50.194  30.795  1.00  0.290          C  
ATOM   9399  CD1 PHE A 605     -47.155 -50.567  31.504  1.00  0.290          C  
ATOM   9400  CD2 PHE A 605     -48.539 -50.802  29.607  1.00  0.290          C  
ATOM   9401  CE1 PHE A 605     -46.319 -51.534  31.008  1.00  0.290          C  
ATOM   9402  CE2 PHE A 605     -47.729 -51.754  29.114  1.00  0.290          C  
ATOM   9403  CZ  PHE A 605     -46.609 -52.129  29.811  1.00  0.290          C  
ATOM   9404  H   PHE A 605     -47.507 -47.461  32.380  1.00  0.200          H  
ATOM   9405  HA  PHE A 605     -48.762 -47.797  29.724  1.00  0.260          H  
ATOM   9406 1HB  PHE A 605     -49.192 -49.186  32.385  1.00  0.350          H  
ATOM   9407 2HB  PHE A 605     -50.211 -49.430  30.995  1.00  0.350          H  
ATOM   9408  HD1 PHE A 605     -46.934 -50.089  32.457  1.00  0.350          H  
ATOM   9409  HD2 PHE A 605     -49.408 -50.507  29.061  1.00  0.350          H  
ATOM   9410  HE1 PHE A 605     -45.428 -51.825  31.561  1.00  0.350          H  
ATOM   9411  HE2 PHE A 605     -47.957 -52.219  28.158  1.00  0.350          H  
ATOM   9412  HZ  PHE A 605     -45.947 -52.894  29.403  1.00  0.350          H  
ATOM   9413  N   VAL A 606     -51.017 -46.907  30.022  1.00  0.150          N  
ATOM   9414  CA  VAL A 606     -52.332 -46.281  30.058  1.00  0.120          C  
ATOM   9415  C   VAL A 606     -53.345 -47.295  29.544  1.00  0.100          C  
ATOM   9416  O   VAL A 606     -53.056 -48.011  28.589  1.00  0.090          O  
ATOM   9417  CB  VAL A 606     -52.321 -44.993  29.186  1.00  0.180          C  
ATOM   9418  CG1 VAL A 606     -51.975 -45.325  27.739  1.00  0.180          C  
ATOM   9419  CG2 VAL A 606     -53.673 -44.299  29.229  1.00  0.180          C  
ATOM   9420  H   VAL A 606     -50.702 -47.348  29.151  1.00  0.180          H  
ATOM   9421  HA  VAL A 606     -52.580 -46.018  31.088  1.00  0.140          H  
ATOM   9422  HB  VAL A 606     -51.552 -44.330  29.573  1.00  0.220          H  
ATOM   9423 1HG1 VAL A 606     -51.944 -44.430  27.161  1.00  0.220          H  
ATOM   9424 2HG1 VAL A 606     -51.004 -45.800  27.701  1.00  0.220          H  
ATOM   9425 3HG1 VAL A 606     -52.720 -45.988  27.306  1.00  0.220          H  
ATOM   9426 1HG2 VAL A 606     -53.672 -43.403  28.648  1.00  0.220          H  
ATOM   9427 2HG2 VAL A 606     -54.413 -44.956  28.820  1.00  0.220          H  
ATOM   9428 3HG2 VAL A 606     -53.917 -44.049  30.261  1.00  0.220          H  
ATOM   9429  N   ARG A 607     -54.526 -47.418  30.138  1.00  0.160          N  
ATOM   9430  CA  ARG A 607     -55.423 -48.384  29.523  1.00  0.150          C  
ATOM   9431  C   ARG A 607     -55.957 -47.797  28.248  1.00  0.150          C  
ATOM   9432  O   ARG A 607     -56.092 -46.586  28.139  1.00  0.200          O  
ATOM   9433  CB  ARG A 607     -56.594 -48.761  30.411  1.00  0.210          C  
ATOM   9434  CG  ARG A 607     -56.272 -49.547  31.661  1.00  0.210          C  
ATOM   9435  CD  ARG A 607     -57.504 -49.747  32.484  1.00  0.210          C  
ATOM   9436  NE  ARG A 607     -58.007 -48.463  32.985  1.00  0.210          N  
ATOM   9437  CZ  ARG A 607     -59.202 -48.246  33.603  1.00  0.210          C  
ATOM   9438  NH1 ARG A 607     -60.077 -49.223  33.831  1.00  0.210          N  
ATOM   9439  NH2 ARG A 607     -59.501 -47.010  33.975  1.00  0.210          N  
ATOM   9440  H   ARG A 607     -54.843 -46.854  30.947  1.00  0.190          H  
ATOM   9441  HA  ARG A 607     -54.883 -49.279  29.285  1.00  0.180          H  
ATOM   9442 1HB  ARG A 607     -57.135 -47.868  30.691  1.00  0.260          H  
ATOM   9443 2HB  ARG A 607     -57.279 -49.379  29.834  1.00  0.260          H  
ATOM   9444 1HG  ARG A 607     -55.887 -50.529  31.378  1.00  0.260          H  
ATOM   9445 2HG  ARG A 607     -55.530 -49.013  32.255  1.00  0.260          H  
ATOM   9446 1HD  ARG A 607     -58.277 -50.204  31.876  1.00  0.260          H  
ATOM   9447 2HD  ARG A 607     -57.278 -50.389  33.333  1.00  0.260          H  
ATOM   9448  HE  ARG A 607     -57.389 -47.632  32.854  1.00  0.260          H  
ATOM   9449 1HH1 ARG A 607     -59.914 -50.196  33.530  1.00  0.260          H  
ATOM   9450 2HH1 ARG A 607     -60.952 -49.015  34.282  1.00  0.260          H  
ATOM   9451 1HH2 ARG A 607     -58.843 -46.238  33.748  1.00  0.260          H  
ATOM   9452 2HH2 ARG A 607     -60.373 -46.806  34.426  1.00  0.260          H  
ATOM   9453  N   VAL A 608     -56.387 -48.631  27.327  1.00  0.130          N  
ATOM   9454  CA  VAL A 608     -57.017 -48.109  26.124  1.00  0.200          C  
ATOM   9455  C   VAL A 608     -58.205 -47.225  26.547  1.00  0.240          C  
ATOM   9456  O   VAL A 608     -58.397 -46.131  26.022  1.00  0.310          O  
ATOM   9457  CB  VAL A 608     -57.450 -49.277  25.215  1.00  0.250          C  
ATOM   9458  CG1 VAL A 608     -58.318 -48.792  24.058  1.00  0.250          C  
ATOM   9459  CG2 VAL A 608     -56.207 -49.985  24.677  1.00  0.250          C  
ATOM   9460  H   VAL A 608     -56.212 -49.632  27.455  1.00  0.160          H  
ATOM   9461  HA  VAL A 608     -56.295 -47.498  25.584  1.00  0.240          H  
ATOM   9462  HB  VAL A 608     -58.013 -49.974  25.793  1.00  0.300          H  
ATOM   9463 1HG1 VAL A 608     -58.600 -49.649  23.457  1.00  0.300          H  
ATOM   9464 2HG1 VAL A 608     -59.219 -48.308  24.429  1.00  0.300          H  
ATOM   9465 3HG1 VAL A 608     -57.750 -48.090  23.457  1.00  0.300          H  
ATOM   9466 1HG2 VAL A 608     -56.508 -50.826  24.053  1.00  0.300          H  
ATOM   9467 2HG2 VAL A 608     -55.624 -49.288  24.100  1.00  0.300          H  
ATOM   9468 3HG2 VAL A 608     -55.604 -50.351  25.502  1.00  0.300          H  
ATOM   9469  N   GLY A 609     -58.974 -47.687  27.531  1.00  0.210          N  
ATOM   9470  CA  GLY A 609     -60.112 -46.988  28.101  1.00  0.250          C  
ATOM   9471  C   GLY A 609     -59.780 -45.639  28.759  1.00  0.290          C  
ATOM   9472  O   GLY A 609     -60.681 -44.826  28.988  1.00  0.340          O  
ATOM   9473  H   GLY A 609     -58.799 -48.616  27.896  1.00  0.250          H  
ATOM   9474 1HA  GLY A 609     -60.863 -46.854  27.335  1.00  0.300          H  
ATOM   9475 2HA  GLY A 609     -60.564 -47.639  28.850  1.00  0.300          H  
ATOM   9476  N   ASP A 610     -58.504 -45.389  29.069  1.00  0.290          N  
ATOM   9477  CA  ASP A 610     -58.066 -44.148  29.692  1.00  0.350          C  
ATOM   9478  C   ASP A 610     -57.620 -43.121  28.655  1.00  0.400          C  
ATOM   9479  O   ASP A 610     -57.227 -42.006  29.011  1.00  0.460          O  
ATOM   9480  CB  ASP A 610     -56.878 -44.397  30.629  1.00  0.470          C  
ATOM   9481  CG  ASP A 610     -57.126 -45.185  31.910  1.00  0.470          C  
ATOM   9482  OD1 ASP A 610     -58.135 -44.992  32.559  1.00  0.470          O  
ATOM   9483  OD2 ASP A 610     -56.282 -46.034  32.236  1.00  0.470          O  
ATOM   9484  H   ASP A 610     -57.784 -46.062  28.819  1.00  0.350          H  
ATOM   9485  HA  ASP A 610     -58.898 -43.730  30.259  1.00  0.420          H  
ATOM   9486 1HB  ASP A 610     -56.180 -44.966  30.077  1.00  0.560          H  
ATOM   9487 2HB  ASP A 610     -56.407 -43.447  30.880  1.00  0.560          H  
ATOM   9488  N   LEU A 611     -57.657 -43.476  27.375  1.00  0.390          N  
ATOM   9489  CA  LEU A 611     -57.207 -42.533  26.381  1.00  0.430          C  
ATOM   9490  C   LEU A 611     -58.254 -41.442  26.144  1.00  0.450          C  
ATOM   9491  O   LEU A 611     -59.437 -41.750  25.972  1.00  0.440          O  
ATOM   9492  CB  LEU A 611     -56.901 -43.268  25.074  1.00  0.590          C  
ATOM   9493  CG  LEU A 611     -55.704 -44.259  25.099  1.00  0.590          C  
ATOM   9494  CD1 LEU A 611     -55.644 -45.009  23.746  1.00  0.590          C  
ATOM   9495  CD2 LEU A 611     -54.381 -43.501  25.369  1.00  0.590          C  
ATOM   9496  H   LEU A 611     -57.988 -44.405  27.086  1.00  0.470          H  
ATOM   9497  HA  LEU A 611     -56.301 -42.107  26.770  1.00  0.520          H  
ATOM   9498 1HB  LEU A 611     -57.774 -43.867  24.827  1.00  0.700          H  
ATOM   9499 2HB  LEU A 611     -56.770 -42.562  24.301  1.00  0.700          H  
ATOM   9500  HG  LEU A 611     -55.861 -44.996  25.892  1.00  0.700          H  
ATOM   9501 1HD1 LEU A 611     -54.820 -45.723  23.762  1.00  0.700          H  
ATOM   9502 2HD1 LEU A 611     -56.588 -45.547  23.585  1.00  0.700          H  
ATOM   9503 3HD1 LEU A 611     -55.491 -44.301  22.936  1.00  0.700          H  
ATOM   9504 1HD2 LEU A 611     -53.584 -44.214  25.388  1.00  0.700          H  
ATOM   9505 2HD2 LEU A 611     -54.195 -42.769  24.590  1.00  0.700          H  
ATOM   9506 3HD2 LEU A 611     -54.411 -43.004  26.321  1.00  0.700          H  
ATOM   9507  N   PRO A 612     -57.855 -40.155  26.047  1.00  0.490          N  
ATOM   9508  CA  PRO A 612     -58.709 -38.999  25.817  1.00  0.500          C  
ATOM   9509  C   PRO A 612     -59.150 -38.842  24.373  1.00  0.520          C  
ATOM   9510  O   PRO A 612     -58.854 -37.843  23.721  1.00  0.570          O  
ATOM   9511  CB  PRO A 612     -57.807 -37.844  26.266  1.00  0.750          C  
ATOM   9512  CG  PRO A 612     -56.435 -38.315  25.940  1.00  0.750          C  
ATOM   9513  CD  PRO A 612     -56.464 -39.800  26.270  1.00  0.750          C  
ATOM   9514  HA  PRO A 612     -59.589 -39.077  26.472  1.00  0.600          H  
ATOM   9515 1HB  PRO A 612     -58.080 -36.914  25.740  1.00  0.900          H  
ATOM   9516 2HB  PRO A 612     -57.947 -37.657  27.341  1.00  0.900          H  
ATOM   9517 1HG  PRO A 612     -56.235 -38.112  24.894  1.00  0.900          H  
ATOM   9518 2HG  PRO A 612     -55.685 -37.758  26.521  1.00  0.900          H  
ATOM   9519 1HD  PRO A 612     -55.802 -40.357  25.623  1.00  0.900          H  
ATOM   9520 2HD  PRO A 612     -56.232 -39.931  27.336  1.00  0.900          H  
ATOM   9521  N   CYS A 613     -59.818 -39.867  23.888  1.00  0.500          N  
ATOM   9522  CA  CYS A 613     -60.415 -39.894  22.571  1.00  0.530          C  
ATOM   9523  C   CYS A 613     -61.861 -39.445  22.698  1.00  0.540          C  
ATOM   9524  O   CYS A 613     -62.489 -39.653  23.737  1.00  0.520          O  
ATOM   9525  CB  CYS A 613     -60.346 -41.268  21.917  1.00  0.730          C  
ATOM   9526  SG  CYS A 613     -58.683 -41.855  21.544  1.00  0.730          S  
ATOM   9527  H   CYS A 613     -59.982 -40.647  24.522  1.00  0.600          H  
ATOM   9528  HA  CYS A 613     -59.884 -39.189  21.939  1.00  0.640          H  
ATOM   9529 1HB  CYS A 613     -60.837 -41.990  22.540  1.00  0.880          H  
ATOM   9530 2HB  CYS A 613     -60.887 -41.225  20.986  1.00  0.880          H  
ATOM   9531  HG  CYS A 613     -59.062 -42.970  20.905  1.00  0.880          H  
ATOM   9532  N   ASP A 614     -62.419 -38.875  21.639  1.00  0.580          N  
ATOM   9533  CA  ASP A 614     -63.841 -38.480  21.678  1.00  0.600          C  
ATOM   9534  C   ASP A 614     -64.808 -39.659  21.925  1.00  0.590          C  
ATOM   9535  O   ASP A 614     -65.938 -39.453  22.377  1.00  0.630          O  
ATOM   9536  CB  ASP A 614     -64.292 -37.789  20.393  1.00  0.830          C  
ATOM   9537  CG  ASP A 614     -63.700 -36.376  20.172  1.00  0.830          C  
ATOM   9538  OD1 ASP A 614     -63.135 -35.809  21.076  1.00  0.830          O  
ATOM   9539  OD2 ASP A 614     -63.821 -35.893  19.072  1.00  0.830          O  
ATOM   9540  H   ASP A 614     -61.820 -38.697  20.824  1.00  0.700          H  
ATOM   9541  HA  ASP A 614     -63.965 -37.773  22.498  1.00  0.720          H  
ATOM   9542 1HB  ASP A 614     -64.080 -38.432  19.550  1.00  1.000          H  
ATOM   9543 2HB  ASP A 614     -65.376 -37.685  20.428  1.00  1.000          H  
ATOM   9544  N   SER A 615     -64.397 -40.884  21.591  1.00  0.560          N  
ATOM   9545  CA  SER A 615     -65.265 -42.045  21.771  1.00  0.590          C  
ATOM   9546  C   SER A 615     -64.461 -43.302  22.066  1.00  0.550          C  
ATOM   9547  O   SER A 615     -63.271 -43.374  21.743  1.00  0.590          O  
ATOM   9548  CB  SER A 615     -66.036 -42.336  20.506  1.00  0.810          C  
ATOM   9549  OG  SER A 615     -65.165 -42.853  19.525  1.00  0.810          O  
ATOM   9550  H   SER A 615     -63.470 -41.003  21.218  1.00  0.670          H  
ATOM   9551  HA  SER A 615     -65.947 -41.856  22.601  1.00  0.710          H  
ATOM   9552 1HB  SER A 615     -66.821 -43.060  20.717  1.00  0.980          H  
ATOM   9553 2HB  SER A 615     -66.510 -41.429  20.140  1.00  0.980          H  
ATOM   9554  HG  SER A 615     -64.753 -42.092  19.051  1.00  0.980          H  
ATOM   9555  N   VAL A 616     -65.148 -44.315  22.603  1.00  0.490          N  
ATOM   9556  CA  VAL A 616     -64.574 -45.630  22.879  1.00  0.440          C  
ATOM   9557  C   VAL A 616     -64.106 -46.296  21.600  1.00  0.490          C  
ATOM   9558  O   VAL A 616     -63.093 -47.008  21.597  1.00  0.530          O  
ATOM   9559  CB  VAL A 616     -65.570 -46.529  23.626  1.00  0.640          C  
ATOM   9560  CG1 VAL A 616     -65.029 -47.949  23.705  1.00  0.640          C  
ATOM   9561  CG2 VAL A 616     -65.757 -45.974  25.033  1.00  0.640          C  
ATOM   9562  H   VAL A 616     -66.124 -44.158  22.816  1.00  0.590          H  
ATOM   9563  HA  VAL A 616     -63.715 -45.496  23.527  1.00  0.530          H  
ATOM   9564  HB  VAL A 616     -66.525 -46.551  23.095  1.00  0.760          H  
ATOM   9565 1HG1 VAL A 616     -65.728 -48.574  24.255  1.00  0.760          H  
ATOM   9566 2HG1 VAL A 616     -64.891 -48.373  22.713  1.00  0.760          H  
ATOM   9567 3HG1 VAL A 616     -64.073 -47.922  24.222  1.00  0.760          H  
ATOM   9568 1HG2 VAL A 616     -66.457 -46.601  25.583  1.00  0.760          H  
ATOM   9569 2HG2 VAL A 616     -64.793 -45.966  25.549  1.00  0.760          H  
ATOM   9570 3HG2 VAL A 616     -66.144 -44.960  24.981  1.00  0.760          H  
ATOM   9571  N   GLU A 617     -64.887 -46.147  20.538  1.00  0.450          N  
ATOM   9572  CA  GLU A 617     -64.543 -46.721  19.258  1.00  0.480          C  
ATOM   9573  C   GLU A 617     -63.205 -46.158  18.769  1.00  0.540          C  
ATOM   9574  O   GLU A 617     -62.404 -46.900  18.198  1.00  0.570          O  
ATOM   9575  CB  GLU A 617     -65.681 -46.472  18.271  1.00  0.660          C  
ATOM   9576  CG  GLU A 617     -66.973 -47.246  18.632  1.00  0.660          C  
ATOM   9577  CD  GLU A 617     -67.798 -46.580  19.728  1.00  0.660          C  
ATOM   9578  OE1 GLU A 617     -67.423 -45.510  20.163  1.00  0.660          O  
ATOM   9579  OE2 GLU A 617     -68.782 -47.144  20.131  1.00  0.660          O  
ATOM   9580  H   GLU A 617     -65.742 -45.588  20.612  1.00  0.540          H  
ATOM   9581  HA  GLU A 617     -64.430 -47.796  19.383  1.00  0.580          H  
ATOM   9582 1HB  GLU A 617     -65.910 -45.404  18.239  1.00  0.790          H  
ATOM   9583 2HB  GLU A 617     -65.370 -46.773  17.271  1.00  0.790          H  
ATOM   9584 1HG  GLU A 617     -67.588 -47.338  17.738  1.00  0.790          H  
ATOM   9585 2HG  GLU A 617     -66.699 -48.249  18.955  1.00  0.790          H  
ATOM   9586  N   ASP A 618     -62.919 -44.884  19.073  1.00  0.550          N  
ATOM   9587  CA  ASP A 618     -61.653 -44.264  18.693  1.00  0.560          C  
ATOM   9588  C   ASP A 618     -60.556 -44.659  19.676  1.00  0.530          C  
ATOM   9589  O   ASP A 618     -59.403 -44.845  19.290  1.00  0.540          O  
ATOM   9590  CB  ASP A 618     -61.769 -42.743  18.636  1.00  0.780          C  
ATOM   9591  CG  ASP A 618     -62.578 -42.194  17.461  1.00  0.780          C  
ATOM   9592  OD1 ASP A 618     -62.109 -42.280  16.320  1.00  0.780          O  
ATOM   9593  OD2 ASP A 618     -63.663 -41.686  17.693  1.00  0.780          O  
ATOM   9594  H   ASP A 618     -63.641 -44.323  19.531  1.00  0.660          H  
ATOM   9595  HA  ASP A 618     -61.380 -44.616  17.704  1.00  0.670          H  
ATOM   9596 1HB  ASP A 618     -62.257 -42.411  19.546  1.00  0.940          H  
ATOM   9597 2HB  ASP A 618     -60.786 -42.299  18.625  1.00  0.940          H  
ATOM   9598  N   GLN A 619     -60.888 -44.854  20.955  1.00  0.500          N  
ATOM   9599  CA  GLN A 619     -59.849 -45.277  21.896  1.00  0.470          C  
ATOM   9600  C   GLN A 619     -59.272 -46.587  21.417  1.00  0.450          C  
ATOM   9601  O   GLN A 619     -58.046 -46.760  21.329  1.00  0.440          O  
ATOM   9602  CB  GLN A 619     -60.414 -45.555  23.290  1.00  0.670          C  
ATOM   9603  CG  GLN A 619     -60.899 -44.389  24.070  1.00  0.670          C  
ATOM   9604  CD  GLN A 619     -61.484 -44.817  25.394  1.00  0.670          C  
ATOM   9605  OE1 GLN A 619     -62.068 -45.912  25.499  1.00  0.670          O  
ATOM   9606  NE2 GLN A 619     -61.288 -43.983  26.412  1.00  0.670          N  
ATOM   9607  H   GLN A 619     -61.839 -44.636  21.262  1.00  0.600          H  
ATOM   9608  HA  GLN A 619     -59.051 -44.553  21.943  1.00  0.560          H  
ATOM   9609 1HB  GLN A 619     -61.227 -46.271  23.217  1.00  0.800          H  
ATOM   9610 2HB  GLN A 619     -59.641 -46.016  23.882  1.00  0.800          H  
ATOM   9611 1HG  GLN A 619     -60.073 -43.713  24.263  1.00  0.800          H  
ATOM   9612 2HG  GLN A 619     -61.672 -43.890  23.517  1.00  0.800          H  
ATOM   9613 1HE2 GLN A 619     -61.587 -44.217  27.363  1.00  0.800          H  
ATOM   9614 2HE2 GLN A 619     -60.770 -43.110  26.267  1.00  0.800          H  
ATOM   9615  N   LEU A 620     -60.174 -47.493  21.047  1.00  0.460          N  
ATOM   9616  CA  LEU A 620     -59.758 -48.784  20.601  1.00  0.440          C  
ATOM   9617  C   LEU A 620     -59.196 -48.759  19.197  1.00  0.470          C  
ATOM   9618  O   LEU A 620     -58.163 -49.382  18.962  1.00  0.470          O  
ATOM   9619  CB  LEU A 620     -60.891 -49.789  20.761  1.00  0.620          C  
ATOM   9620  CG  LEU A 620     -60.557 -51.225  20.345  1.00  0.620          C  
ATOM   9621  CD1 LEU A 620     -59.343 -51.742  21.126  1.00  0.620          C  
ATOM   9622  CD2 LEU A 620     -61.759 -52.112  20.644  1.00  0.620          C  
ATOM   9623  H   LEU A 620     -61.175 -47.284  21.141  1.00  0.550          H  
ATOM   9624  HA  LEU A 620     -58.957 -49.087  21.258  1.00  0.530          H  
ATOM   9625 1HB  LEU A 620     -61.200 -49.796  21.805  1.00  0.750          H  
ATOM   9626 2HB  LEU A 620     -61.737 -49.444  20.158  1.00  0.750          H  
ATOM   9627  HG  LEU A 620     -60.324 -51.258  19.279  1.00  0.750          H  
ATOM   9628 1HD1 LEU A 620     -59.157 -52.737  20.785  1.00  0.750          H  
ATOM   9629 2HD1 LEU A 620     -58.457 -51.155  20.932  1.00  0.750          H  
ATOM   9630 3HD1 LEU A 620     -59.551 -51.741  22.195  1.00  0.750          H  
ATOM   9631 1HD2 LEU A 620     -61.530 -53.142  20.352  1.00  0.750          H  
ATOM   9632 2HD2 LEU A 620     -61.980 -52.082  21.712  1.00  0.750          H  
ATOM   9633 3HD2 LEU A 620     -62.623 -51.756  20.084  1.00  0.750          H  
ATOM   9634  N   SER A 621     -59.818 -48.038  18.260  1.00  0.500          N  
ATOM   9635  CA  SER A 621     -59.310 -47.992  16.897  1.00  0.530          C  
ATOM   9636  C   SER A 621     -57.887 -47.451  16.874  1.00  0.540          C  
ATOM   9637  O   SER A 621     -57.026 -47.999  16.169  1.00  0.530          O  
ATOM   9638  CB  SER A 621     -60.204 -47.142  16.018  1.00  0.730          C  
ATOM   9639  OG  SER A 621     -59.723 -47.094  14.702  1.00  0.730          O  
ATOM   9640  H   SER A 621     -60.689 -47.541  18.456  1.00  0.600          H  
ATOM   9641  HA  SER A 621     -59.301 -49.006  16.500  1.00  0.640          H  
ATOM   9642 1HB  SER A 621     -61.213 -47.548  16.025  1.00  0.880          H  
ATOM   9643 2HB  SER A 621     -60.251 -46.139  16.422  1.00  0.880          H  
ATOM   9644  HG  SER A 621     -60.371 -46.593  14.204  1.00  0.880          H  
ATOM   9645  N   LEU A 622     -57.615 -46.375  17.637  1.00  0.540          N  
ATOM   9646  CA  LEU A 622     -56.272 -45.824  17.669  1.00  0.530          C  
ATOM   9647  C   LEU A 622     -55.299 -46.836  18.235  1.00  0.480          C  
ATOM   9648  O   LEU A 622     -54.289 -47.143  17.600  1.00  0.440          O  
ATOM   9649  CB  LEU A 622     -56.206 -44.557  18.545  1.00  0.750          C  
ATOM   9650  CG  LEU A 622     -54.773 -43.905  18.747  1.00  0.750          C  
ATOM   9651  CD1 LEU A 622     -54.188 -43.404  17.393  1.00  0.750          C  
ATOM   9652  CD2 LEU A 622     -54.869 -42.781  19.757  1.00  0.750          C  
ATOM   9653  H   LEU A 622     -58.346 -45.925  18.193  1.00  0.650          H  
ATOM   9654  HA  LEU A 622     -55.981 -45.581  16.650  1.00  0.640          H  
ATOM   9655 1HB  LEU A 622     -56.850 -43.809  18.101  1.00  0.900          H  
ATOM   9656 2HB  LEU A 622     -56.612 -44.799  19.531  1.00  0.900          H  
ATOM   9657  HG  LEU A 622     -54.107 -44.649  19.142  1.00  0.900          H  
ATOM   9658 1HD1 LEU A 622     -53.202 -42.969  17.559  1.00  0.900          H  
ATOM   9659 2HD1 LEU A 622     -54.093 -44.232  16.694  1.00  0.900          H  
ATOM   9660 3HD1 LEU A 622     -54.836 -42.653  16.967  1.00  0.900          H  
ATOM   9661 1HD2 LEU A 622     -53.880 -42.352  19.922  1.00  0.900          H  
ATOM   9662 2HD2 LEU A 622     -55.534 -42.010  19.402  1.00  0.900          H  
ATOM   9663 3HD2 LEU A 622     -55.251 -43.179  20.694  1.00  0.900          H  
ATOM   9664  N   ALA A 623     -55.595 -47.379  19.423  1.00  0.480          N  
ATOM   9665  CA  ALA A 623     -54.682 -48.325  20.034  1.00  0.450          C  
ATOM   9666  C   ALA A 623     -54.479 -49.567  19.165  1.00  0.440          C  
ATOM   9667  O   ALA A 623     -53.371 -50.106  19.099  1.00  0.400          O  
ATOM   9668  CB  ALA A 623     -55.193 -48.714  21.402  1.00  0.640          C  
ATOM   9669  H   ALA A 623     -56.438 -47.095  19.936  1.00  0.580          H  
ATOM   9670  HA  ALA A 623     -53.724 -47.832  20.142  1.00  0.540          H  
ATOM   9671 1HB  ALA A 623     -54.486 -49.387  21.871  1.00  0.770          H  
ATOM   9672 2HB  ALA A 623     -55.306 -47.818  22.011  1.00  0.770          H  
ATOM   9673 3HB  ALA A 623     -56.163 -49.207  21.298  1.00  0.770          H  
ATOM   9674  N   THR A 624     -55.541 -50.029  18.503  1.00  0.470          N  
ATOM   9675  CA  THR A 624     -55.481 -51.217  17.670  1.00  0.470          C  
ATOM   9676  C   THR A 624     -54.592 -50.949  16.482  1.00  0.440          C  
ATOM   9677  O   THR A 624     -53.720 -51.757  16.173  1.00  0.410          O  
ATOM   9678  CB  THR A 624     -56.873 -51.646  17.158  1.00  0.660          C  
ATOM   9679  OG1 THR A 624     -57.728 -51.907  18.261  1.00  0.660          O  
ATOM   9680  CG2 THR A 624     -56.735 -52.933  16.347  1.00  0.660          C  
ATOM   9681  H   THR A 624     -56.432 -49.559  18.606  1.00  0.560          H  
ATOM   9682  HA  THR A 624     -55.051 -52.035  18.243  1.00  0.560          H  
ATOM   9683  HB  THR A 624     -57.305 -50.855  16.543  1.00  0.790          H  
ATOM   9684  HG1 THR A 624     -57.919 -51.048  18.689  1.00  0.790          H  
ATOM   9685 1HG2 THR A 624     -57.717 -53.244  15.999  1.00  0.790          H  
ATOM   9686 2HG2 THR A 624     -56.085 -52.776  15.483  1.00  0.790          H  
ATOM   9687 3HG2 THR A 624     -56.309 -53.714  16.977  1.00  0.790          H  
ATOM   9688  N   THR A 625     -54.784 -49.801  15.826  1.00  0.440          N  
ATOM   9689  CA  THR A 625     -54.007 -49.464  14.648  1.00  0.410          C  
ATOM   9690  C   THR A 625     -52.537 -49.394  14.989  1.00  0.380          C  
ATOM   9691  O   THR A 625     -51.693 -49.943  14.273  1.00  0.370          O  
ATOM   9692  CB  THR A 625     -54.442 -48.098  14.071  1.00  0.590          C  
ATOM   9693  OG1 THR A 625     -55.821 -48.159  13.681  1.00  0.590          O  
ATOM   9694  CG2 THR A 625     -53.579 -47.745  12.847  1.00  0.590          C  
ATOM   9695  H   THR A 625     -55.529 -49.165  16.119  1.00  0.530          H  
ATOM   9696  HA  THR A 625     -54.157 -50.239  13.896  1.00  0.490          H  
ATOM   9697  HB  THR A 625     -54.326 -47.325  14.836  1.00  0.700          H  
ATOM   9698  HG1 THR A 625     -56.383 -48.186  14.494  1.00  0.700          H  
ATOM   9699 1HG2 THR A 625     -53.908 -46.790  12.458  1.00  0.700          H  
ATOM   9700 2HG2 THR A 625     -52.527 -47.675  13.124  1.00  0.700          H  
ATOM   9701 3HG2 THR A 625     -53.699 -48.510  12.084  1.00  0.700          H  
ATOM   9702  N   LEU A 626     -52.228 -48.708  16.076  1.00  0.370          N  
ATOM   9703  CA  LEU A 626     -50.864 -48.539  16.491  1.00  0.340          C  
ATOM   9704  C   LEU A 626     -50.262 -49.900  16.876  1.00  0.310          C  
ATOM   9705  O   LEU A 626     -49.092 -50.179  16.602  1.00  0.330          O  
ATOM   9706  CB  LEU A 626     -50.868 -47.584  17.653  1.00  0.490          C  
ATOM   9707  CG  LEU A 626     -51.306 -46.162  17.402  1.00  0.490          C  
ATOM   9708  CD1 LEU A 626     -51.475 -45.546  18.726  1.00  0.490          C  
ATOM   9709  CD2 LEU A 626     -50.302 -45.388  16.597  1.00  0.490          C  
ATOM   9710  H   LEU A 626     -52.976 -48.264  16.621  1.00  0.440          H  
ATOM   9711  HA  LEU A 626     -50.292 -48.130  15.663  1.00  0.410          H  
ATOM   9712 1HB  LEU A 626     -51.500 -47.999  18.431  1.00  0.590          H  
ATOM   9713 2HB  LEU A 626     -49.887 -47.507  17.993  1.00  0.590          H  
ATOM   9714  HG  LEU A 626     -52.248 -46.155  16.877  1.00  0.590          H  
ATOM   9715 1HD1 LEU A 626     -51.815 -44.549  18.604  1.00  0.590          H  
ATOM   9716 2HD1 LEU A 626     -52.213 -46.105  19.288  1.00  0.590          H  
ATOM   9717 3HD1 LEU A 626     -50.531 -45.552  19.260  1.00  0.590          H  
ATOM   9718 1HD2 LEU A 626     -50.662 -44.369  16.466  1.00  0.590          H  
ATOM   9719 2HD2 LEU A 626     -49.370 -45.361  17.106  1.00  0.590          H  
ATOM   9720 3HD2 LEU A 626     -50.167 -45.847  15.633  1.00  0.590          H  
ATOM   9721  N   TYR A 627     -51.037 -50.767  17.523  1.00  0.280          N  
ATOM   9722  CA  TYR A 627     -50.538 -52.099  17.827  1.00  0.240          C  
ATOM   9723  C   TYR A 627     -50.237 -52.877  16.530  1.00  0.280          C  
ATOM   9724  O   TYR A 627     -49.147 -53.423  16.358  1.00  0.310          O  
ATOM   9725  CB  TYR A 627     -51.523 -52.881  18.686  1.00  0.350          C  
ATOM   9726  CG  TYR A 627     -51.030 -54.259  19.008  1.00  0.350          C  
ATOM   9727  CD1 TYR A 627     -50.140 -54.441  20.053  1.00  0.350          C  
ATOM   9728  CD2 TYR A 627     -51.450 -55.344  18.256  1.00  0.350          C  
ATOM   9729  CE1 TYR A 627     -49.686 -55.698  20.348  1.00  0.350          C  
ATOM   9730  CE2 TYR A 627     -50.987 -56.595  18.555  1.00  0.350          C  
ATOM   9731  CZ  TYR A 627     -50.111 -56.773  19.595  1.00  0.350          C  
ATOM   9732  OH  TYR A 627     -49.676 -58.038  19.904  1.00  0.350          O  
ATOM   9733  H   TYR A 627     -51.974 -50.503  17.840  1.00  0.340          H  
ATOM   9734  HA  TYR A 627     -49.607 -52.002  18.382  1.00  0.290          H  
ATOM   9735 1HB  TYR A 627     -51.700 -52.346  19.619  1.00  0.420          H  
ATOM   9736 2HB  TYR A 627     -52.479 -52.966  18.169  1.00  0.420          H  
ATOM   9737  HD1 TYR A 627     -49.805 -53.588  20.647  1.00  0.420          H  
ATOM   9738  HD2 TYR A 627     -52.152 -55.204  17.425  1.00  0.420          H  
ATOM   9739  HE1 TYR A 627     -48.995 -55.845  21.177  1.00  0.420          H  
ATOM   9740  HE2 TYR A 627     -51.320 -57.451  17.968  1.00  0.420          H  
ATOM   9741  HH  TYR A 627     -49.029 -57.995  20.620  1.00  0.420          H  
ATOM   9742  N   ASP A 628     -51.202 -52.907  15.596  1.00  0.320          N  
ATOM   9743  CA  ASP A 628     -51.079 -53.655  14.338  1.00  0.380          C  
ATOM   9744  C   ASP A 628     -49.884 -53.193  13.508  1.00  0.410          C  
ATOM   9745  O   ASP A 628     -49.244 -53.989  12.819  1.00  0.470          O  
ATOM   9746  CB  ASP A 628     -52.345 -53.526  13.477  1.00  0.510          C  
ATOM   9747  CG  ASP A 628     -53.590 -54.314  13.981  1.00  0.510          C  
ATOM   9748  OD1 ASP A 628     -53.471 -55.139  14.857  1.00  0.510          O  
ATOM   9749  OD2 ASP A 628     -54.647 -54.085  13.439  1.00  0.510          O  
ATOM   9750  H   ASP A 628     -52.080 -52.423  15.786  1.00  0.380          H  
ATOM   9751  HA  ASP A 628     -50.938 -54.706  14.585  1.00  0.460          H  
ATOM   9752 1HB  ASP A 628     -52.619 -52.468  13.425  1.00  0.610          H  
ATOM   9753 2HB  ASP A 628     -52.120 -53.847  12.461  1.00  0.610          H  
ATOM   9754  N   LYS A 629     -49.563 -51.901  13.584  1.00  0.400          N  
ATOM   9755  CA  LYS A 629     -48.429 -51.348  12.855  1.00  0.450          C  
ATOM   9756  C   LYS A 629     -47.094 -51.501  13.577  1.00  0.480          C  
ATOM   9757  O   LYS A 629     -46.078 -51.022  13.073  1.00  0.560          O  
ATOM   9758  CB  LYS A 629     -48.627 -49.870  12.520  1.00  0.610          C  
ATOM   9759  CG  LYS A 629     -49.676 -49.603  11.458  1.00  0.610          C  
ATOM   9760  CD  LYS A 629     -49.810 -48.109  11.114  1.00  0.610          C  
ATOM   9761  CE  LYS A 629     -48.569 -47.510  10.351  1.00  0.610          C  
ATOM   9762  NZ  LYS A 629     -48.347 -48.129   8.988  1.00  0.610          N  
ATOM   9763  H   LYS A 629     -50.181 -51.271  14.107  1.00  0.480          H  
ATOM   9764  HA  LYS A 629     -48.347 -51.891  11.914  1.00  0.540          H  
ATOM   9765 1HB  LYS A 629     -48.935 -49.342  13.428  1.00  0.730          H  
ATOM   9766 2HB  LYS A 629     -47.679 -49.454  12.209  1.00  0.730          H  
ATOM   9767 1HG  LYS A 629     -49.433 -50.169  10.564  1.00  0.730          H  
ATOM   9768 2HG  LYS A 629     -50.639 -49.958  11.832  1.00  0.730          H  
ATOM   9769 1HD  LYS A 629     -50.698 -47.975  10.499  1.00  0.730          H  
ATOM   9770 2HD  LYS A 629     -49.948 -47.548  12.041  1.00  0.730          H  
ATOM   9771 1HE  LYS A 629     -48.745 -46.449  10.212  1.00  0.730          H  
ATOM   9772 2HE  LYS A 629     -47.670 -47.631  10.945  1.00  0.730          H  
ATOM   9773 1HZ  LYS A 629     -47.553 -47.672   8.547  1.00  0.730          H  
ATOM   9774 2HZ  LYS A 629     -48.153 -49.119   9.073  1.00  0.730          H  
ATOM   9775 3HZ  LYS A 629     -49.165 -47.994   8.414  1.00  0.730          H  
ATOM   9776  N   GLY A 630     -47.081 -52.134  14.751  1.00  0.430          N  
ATOM   9777  CA  GLY A 630     -45.841 -52.316  15.486  1.00  0.500          C  
ATOM   9778  C   GLY A 630     -45.390 -51.096  16.272  1.00  0.500          C  
ATOM   9779  O   GLY A 630     -44.197 -50.915  16.499  1.00  0.590          O  
ATOM   9780  H   GLY A 630     -47.941 -52.528  15.140  1.00  0.520          H  
ATOM   9781 1HA  GLY A 630     -45.964 -53.149  16.173  1.00  0.600          H  
ATOM   9782 2HA  GLY A 630     -45.066 -52.593  14.781  1.00  0.600          H  
ATOM   9783  N   LEU A 631     -46.329 -50.240  16.677  1.00  0.430          N  
ATOM   9784  CA  LEU A 631     -46.010 -49.032  17.422  1.00  0.390          C  
ATOM   9785  C   LEU A 631     -46.193 -49.269  18.912  1.00  0.320          C  
ATOM   9786  O   LEU A 631     -45.431 -48.733  19.712  1.00  0.200          O  
ATOM   9787  CB  LEU A 631     -46.948 -47.897  16.995  1.00  0.560          C  
ATOM   9788  CG  LEU A 631     -46.637 -46.386  17.378  1.00  0.560          C  
ATOM   9789  CD1 LEU A 631     -47.131 -46.046  18.775  1.00  0.560          C  
ATOM   9790  CD2 LEU A 631     -45.161 -46.092  17.303  1.00  0.560          C  
ATOM   9791  H   LEU A 631     -47.309 -50.409  16.470  1.00  0.520          H  
ATOM   9792  HA  LEU A 631     -44.974 -48.774  17.222  1.00  0.470          H  
ATOM   9793 1HB  LEU A 631     -47.164 -47.984  15.965  1.00  0.670          H  
ATOM   9794 2HB  LEU A 631     -47.861 -48.106  17.497  1.00  0.670          H  
ATOM   9795  HG  LEU A 631     -47.148 -45.763  16.673  1.00  0.670          H  
ATOM   9796 1HD1 LEU A 631     -46.909 -45.007  18.959  1.00  0.670          H  
ATOM   9797 2HD1 LEU A 631     -48.189 -46.209  18.856  1.00  0.670          H  
ATOM   9798 3HD1 LEU A 631     -46.640 -46.636  19.510  1.00  0.670          H  
ATOM   9799 1HD2 LEU A 631     -44.999 -45.044  17.540  1.00  0.670          H  
ATOM   9800 2HD2 LEU A 631     -44.635 -46.702  18.022  1.00  0.670          H  
ATOM   9801 3HD2 LEU A 631     -44.776 -46.293  16.316  1.00  0.670          H  
ATOM   9802  N   LEU A 632     -47.278 -49.957  19.297  1.00  0.420          N  
ATOM   9803  CA  LEU A 632     -47.579 -50.176  20.729  1.00  0.410          C  
ATOM   9804  C   LEU A 632     -47.288 -51.559  21.286  1.00  0.450          C  
ATOM   9805  O   LEU A 632     -47.250 -52.572  20.585  1.00  0.550          O  
ATOM   9806  CB  LEU A 632     -49.054 -49.922  21.099  1.00  0.580          C  
ATOM   9807  CG  LEU A 632     -49.650 -48.558  20.857  1.00  0.580          C  
ATOM   9808  CD1 LEU A 632     -51.108 -48.606  21.227  1.00  0.580          C  
ATOM   9809  CD2 LEU A 632     -48.973 -47.495  21.653  1.00  0.580          C  
ATOM   9810  H   LEU A 632     -47.877 -50.332  18.561  1.00  0.500          H  
ATOM   9811  HA  LEU A 632     -46.963 -49.489  21.302  1.00  0.490          H  
ATOM   9812 1HB  LEU A 632     -49.660 -50.637  20.549  1.00  0.690          H  
ATOM   9813 2HB  LEU A 632     -49.173 -50.139  22.163  1.00  0.690          H  
ATOM   9814  HG  LEU A 632     -49.547 -48.339  19.860  1.00  0.690          H  
ATOM   9815 1HD1 LEU A 632     -51.558 -47.643  21.036  1.00  0.690          H  
ATOM   9816 2HD1 LEU A 632     -51.603 -49.366  20.631  1.00  0.690          H  
ATOM   9817 3HD1 LEU A 632     -51.212 -48.846  22.274  1.00  0.690          H  
ATOM   9818 1HD2 LEU A 632     -49.423 -46.536  21.442  1.00  0.690          H  
ATOM   9819 2HD2 LEU A 632     -49.072 -47.720  22.711  1.00  0.690          H  
ATOM   9820 3HD2 LEU A 632     -47.958 -47.459  21.378  1.00  0.690          H  
ATOM   9821  N   LEU A 633     -47.082 -51.570  22.593  1.00  0.370          N  
ATOM   9822  CA  LEU A 633     -46.956 -52.766  23.409  1.00  0.420          C  
ATOM   9823  C   LEU A 633     -48.107 -52.871  24.371  1.00  0.340          C  
ATOM   9824  O   LEU A 633     -48.636 -51.851  24.826  1.00  0.200          O  
ATOM   9825  CB  LEU A 633     -45.670 -52.737  24.226  1.00  0.570          C  
ATOM   9826  CG  LEU A 633     -44.399 -52.720  23.507  1.00  0.570          C  
ATOM   9827  CD1 LEU A 633     -43.274 -52.512  24.490  1.00  0.570          C  
ATOM   9828  CD2 LEU A 633     -44.238 -53.985  22.860  1.00  0.570          C  
ATOM   9829  H   LEU A 633     -47.050 -50.665  23.069  1.00  0.440          H  
ATOM   9830  HA  LEU A 633     -47.004 -53.642  22.770  1.00  0.500          H  
ATOM   9831 1HB  LEU A 633     -45.677 -51.842  24.774  1.00  0.680          H  
ATOM   9832 2HB  LEU A 633     -45.675 -53.574  24.928  1.00  0.680          H  
ATOM   9833  HG  LEU A 633     -44.395 -51.935  22.778  1.00  0.680          H  
ATOM   9834 1HD1 LEU A 633     -42.332 -52.517  23.971  1.00  0.680          H  
ATOM   9835 2HD1 LEU A 633     -43.399 -51.550  24.991  1.00  0.680          H  
ATOM   9836 3HD1 LEU A 633     -43.281 -53.310  25.231  1.00  0.680          H  
ATOM   9837 1HD2 LEU A 633     -43.318 -54.030  22.359  1.00  0.680          H  
ATOM   9838 2HD2 LEU A 633     -44.252 -54.744  23.570  1.00  0.680          H  
ATOM   9839 3HD2 LEU A 633     -45.029 -54.131  22.166  1.00  0.680          H  
ATOM   9840  N   THR A 634     -48.471 -54.102  24.717  1.00  0.420          N  
ATOM   9841  CA  THR A 634     -49.488 -54.332  25.727  1.00  0.360          C  
ATOM   9842  C   THR A 634     -48.755 -54.764  27.000  1.00  0.390          C  
ATOM   9843  O   THR A 634     -47.642 -55.259  26.926  1.00  0.450          O  
ATOM   9844  CB  THR A 634     -50.496 -55.403  25.218  1.00  0.530          C  
ATOM   9845  OG1 THR A 634     -49.811 -56.646  25.007  1.00  0.530          O  
ATOM   9846  CG2 THR A 634     -51.106 -54.957  23.857  1.00  0.530          C  
ATOM   9847  H   THR A 634     -48.021 -54.914  24.273  1.00  0.500          H  
ATOM   9848  HA  THR A 634     -50.023 -53.410  25.925  1.00  0.430          H  
ATOM   9849  HB  THR A 634     -51.292 -55.546  25.946  1.00  0.630          H  
ATOM   9850  HG1 THR A 634     -49.878 -57.212  25.803  1.00  0.630          H  
ATOM   9851 1HG2 THR A 634     -51.795 -55.716  23.503  1.00  0.630          H  
ATOM   9852 2HG2 THR A 634     -51.634 -54.030  23.977  1.00  0.630          H  
ATOM   9853 3HG2 THR A 634     -50.313 -54.827  23.132  1.00  0.630          H  
ATOM   9854  N   LYS A 635     -49.365 -54.634  28.170  1.00  0.390          N  
ATOM   9855  CA  LYS A 635     -48.694 -55.083  29.402  1.00  0.440          C  
ATOM   9856  C   LYS A 635     -48.391 -56.576  29.444  1.00  0.500          C  
ATOM   9857  O   LYS A 635     -47.329 -56.991  29.914  1.00  0.610          O  
ATOM   9858  CB  LYS A 635     -49.494 -54.664  30.626  1.00  0.600          C  
ATOM   9859  CG  LYS A 635     -48.857 -55.011  31.958  1.00  0.600          C  
ATOM   9860  CD  LYS A 635     -49.684 -54.440  33.099  1.00  0.600          C  
ATOM   9861  CE  LYS A 635     -49.128 -54.819  34.454  1.00  0.600          C  
ATOM   9862  NZ  LYS A 635     -49.958 -54.264  35.570  1.00  0.600          N  
ATOM   9863  H   LYS A 635     -50.266 -54.151  28.196  1.00  0.470          H  
ATOM   9864  HA  LYS A 635     -47.731 -54.590  29.454  1.00  0.530          H  
ATOM   9865 1HB  LYS A 635     -49.627 -53.585  30.606  1.00  0.720          H  
ATOM   9866 2HB  LYS A 635     -50.482 -55.120  30.592  1.00  0.720          H  
ATOM   9867 1HG  LYS A 635     -48.785 -56.094  32.072  1.00  0.720          H  
ATOM   9868 2HG  LYS A 635     -47.852 -54.590  31.995  1.00  0.720          H  
ATOM   9869 1HD  LYS A 635     -49.695 -53.349  33.017  1.00  0.720          H  
ATOM   9870 2HD  LYS A 635     -50.713 -54.797  33.024  1.00  0.720          H  
ATOM   9871 1HE  LYS A 635     -49.107 -55.905  34.536  1.00  0.720          H  
ATOM   9872 2HE  LYS A 635     -48.112 -54.437  34.546  1.00  0.720          H  
ATOM   9873 1HZ  LYS A 635     -49.562 -54.541  36.453  1.00  0.720          H  
ATOM   9874 2HZ  LYS A 635     -49.977 -53.249  35.519  1.00  0.720          H  
ATOM   9875 3HZ  LYS A 635     -50.905 -54.623  35.500  1.00  0.720          H  
ATOM   9876  N   MET A 636     -49.346 -57.372  28.990  1.00  0.420          N  
ATOM   9877  CA  MET A 636     -49.235 -58.819  28.961  1.00  0.460          C  
ATOM   9878  C   MET A 636     -49.392 -59.221  27.511  1.00  0.450          C  
ATOM   9879  O   MET A 636     -50.140 -58.559  26.796  1.00  0.470          O  
ATOM   9880  CB  MET A 636     -50.338 -59.443  29.821  1.00  0.630          C  
ATOM   9881  CG  MET A 636     -50.321 -59.015  31.280  1.00  0.630          C  
ATOM   9882  SD  MET A 636     -48.848 -59.566  32.173  1.00  0.630          S  
ATOM   9883  CE  MET A 636     -49.069 -61.348  32.268  1.00  0.630          C  
ATOM   9884  H   MET A 636     -50.183 -56.933  28.638  1.00  0.500          H  
ATOM   9885  HA  MET A 636     -48.252 -59.108  29.324  1.00  0.550          H  
ATOM   9886 1HB  MET A 636     -51.302 -59.135  29.419  1.00  0.750          H  
ATOM   9887 2HB  MET A 636     -50.315 -60.520  29.763  1.00  0.750          H  
ATOM   9888 1HG  MET A 636     -50.371 -57.931  31.338  1.00  0.750          H  
ATOM   9889 2HG  MET A 636     -51.197 -59.418  31.783  1.00  0.750          H  
ATOM   9890 1HE  MET A 636     -48.227 -61.787  32.805  1.00  0.750          H  
ATOM   9891 2HE  MET A 636     -49.994 -61.573  32.801  1.00  0.750          H  
ATOM   9892 3HE  MET A 636     -49.113 -61.773  31.272  1.00  0.750          H  
ATOM   9893  N   PRO A 637     -48.753 -60.292  27.026  1.00  0.470          N  
ATOM   9894  CA  PRO A 637     -48.882 -60.724  25.653  1.00  0.460          C  
ATOM   9895  C   PRO A 637     -50.336 -61.074  25.376  1.00  0.380          C  
ATOM   9896  O   PRO A 637     -50.952 -61.774  26.177  1.00  0.330          O  
ATOM   9897  CB  PRO A 637     -47.972 -61.964  25.613  1.00  0.690          C  
ATOM   9898  CG  PRO A 637     -47.862 -62.430  27.059  1.00  0.690          C  
ATOM   9899  CD  PRO A 637     -47.946 -61.173  27.893  1.00  0.690          C  
ATOM   9900  HA  PRO A 637     -48.522 -59.933  24.977  1.00  0.550          H  
ATOM   9901 1HB  PRO A 637     -48.424 -62.738  24.970  1.00  0.830          H  
ATOM   9902 2HB  PRO A 637     -46.999 -61.702  25.162  1.00  0.830          H  
ATOM   9903 1HG  PRO A 637     -48.681 -63.134  27.280  1.00  0.830          H  
ATOM   9904 2HG  PRO A 637     -46.922 -62.983  27.202  1.00  0.830          H  
ATOM   9905 1HD  PRO A 637     -48.459 -61.409  28.823  1.00  0.830          H  
ATOM   9906 2HD  PRO A 637     -46.948 -60.762  28.069  1.00  0.830          H  
ATOM   9907  N   LEU A 638     -50.851 -60.658  24.221  1.00  0.360          N  
ATOM   9908  CA  LEU A 638     -52.223 -60.967  23.811  1.00  0.300          C  
ATOM   9909  C   LEU A 638     -52.460 -62.475  23.657  1.00  0.330          C  
ATOM   9910  O   LEU A 638     -53.572 -62.970  23.858  1.00  0.270          O  
ATOM   9911  CB  LEU A 638     -52.568 -60.210  22.536  1.00  0.440          C  
ATOM   9912  CG  LEU A 638     -52.664 -58.645  22.673  1.00  0.440          C  
ATOM   9913  CD1 LEU A 638     -52.790 -58.075  21.321  1.00  0.440          C  
ATOM   9914  CD2 LEU A 638     -53.885 -58.200  23.521  1.00  0.440          C  
ATOM   9915  H   LEU A 638     -50.295 -60.037  23.648  1.00  0.430          H  
ATOM   9916  HA  LEU A 638     -52.886 -60.626  24.599  1.00  0.360          H  
ATOM   9917 1HB  LEU A 638     -51.841 -60.428  21.798  1.00  0.530          H  
ATOM   9918 2HB  LEU A 638     -53.511 -60.569  22.175  1.00  0.530          H  
ATOM   9919  HG  LEU A 638     -51.743 -58.273  23.123  1.00  0.530          H  
ATOM   9920 1HD1 LEU A 638     -52.803 -57.004  21.392  1.00  0.530          H  
ATOM   9921 2HD1 LEU A 638     -51.955 -58.388  20.743  1.00  0.530          H  
ATOM   9922 3HD1 LEU A 638     -53.694 -58.419  20.846  1.00  0.530          H  
ATOM   9923 1HD2 LEU A 638     -53.913 -57.113  23.572  1.00  0.530          H  
ATOM   9924 2HD2 LEU A 638     -54.805 -58.556  23.058  1.00  0.530          H  
ATOM   9925 3HD2 LEU A 638     -53.817 -58.593  24.529  1.00  0.530          H  
ATOM   9926  N   ALA A 639     -51.446 -63.203  23.225  1.00  0.430          N  
ATOM   9927  CA  ALA A 639     -51.554 -64.643  23.083  1.00  0.440          C  
ATOM   9928  C   ALA A 639     -50.219 -65.286  23.304  1.00  0.490          C  
ATOM   9929  O   ALA A 639     -49.176 -64.703  23.033  1.00  0.450          O  
ATOM   9930  CB  ALA A 639     -52.078 -65.010  21.745  1.00  0.610          C  
ATOM   9931  H   ALA A 639     -50.569 -62.753  23.008  1.00  0.520          H  
ATOM   9932  HA  ALA A 639     -52.231 -65.018  23.851  1.00  0.530          H  
ATOM   9933 1HB  ALA A 639     -52.161 -66.077  21.661  1.00  0.730          H  
ATOM   9934 2HB  ALA A 639     -53.020 -64.573  21.702  1.00  0.730          H  
ATOM   9935 3HB  ALA A 639     -51.418 -64.632  20.966  1.00  0.730          H  
ATOM   9936  N   LEU A 640     -50.264 -66.503  23.794  1.00  0.670          N  
ATOM   9937  CA  LEU A 640     -49.073 -67.255  24.078  1.00  0.820          C  
ATOM   9938  C   LEU A 640     -49.359 -68.734  24.089  1.00  1.100          C  
ATOM   9939  O   LEU A 640     -50.526 -69.132  24.069  1.00  1.060          O  
ATOM   9940  CB  LEU A 640     -48.475 -66.815  25.425  1.00  1.090          C  
ATOM   9941  CG  LEU A 640     -49.258 -67.189  26.724  1.00  1.090          C  
ATOM   9942  CD1 LEU A 640     -48.284 -67.165  27.885  1.00  1.090          C  
ATOM   9943  CD2 LEU A 640     -50.403 -66.180  26.987  1.00  1.090          C  
ATOM   9944  H   LEU A 640     -51.159 -66.927  23.994  1.00  0.800          H  
ATOM   9945  HA  LEU A 640     -48.351 -67.044  23.315  1.00  0.980          H  
ATOM   9946 1HB  LEU A 640     -47.482 -67.247  25.512  1.00  1.310          H  
ATOM   9947 2HB  LEU A 640     -48.364 -65.729  25.411  1.00  1.310          H  
ATOM   9948  HG  LEU A 640     -49.668 -68.194  26.640  1.00  1.310          H  
ATOM   9949 1HD1 LEU A 640     -48.806 -67.434  28.802  1.00  1.310          H  
ATOM   9950 2HD1 LEU A 640     -47.483 -67.884  27.702  1.00  1.310          H  
ATOM   9951 3HD1 LEU A 640     -47.860 -66.167  27.987  1.00  1.310          H  
ATOM   9952 1HD2 LEU A 640     -50.912 -66.454  27.910  1.00  1.310          H  
ATOM   9953 2HD2 LEU A 640     -49.994 -65.176  27.086  1.00  1.310          H  
ATOM   9954 3HD2 LEU A 640     -51.122 -66.186  26.189  1.00  1.310          H  
ATOM   9955  N   ASN A 641     -48.290 -69.523  24.206  1.00  1.400          N  
ATOM   9956  CA  ASN A 641     -48.356 -70.967  24.320  1.00  1.790          C  
ATOM   9957  C   ASN A 641     -49.209 -71.572  23.219  1.00  1.690          C  
ATOM   9958  O   ASN A 641     -49.985 -72.494  23.462  1.00  1.960          O  
ATOM   9959  OXT ASN A 641     -49.105 -71.144  22.074  1.00  2.690          O  
ATOM   9960  CB  ASN A 641     -48.898 -71.341  25.685  1.00  2.180          C  
ATOM   9961  CG  ASN A 641     -47.991 -70.893  26.804  1.00  2.180          C  
ATOM   9962  OD1 ASN A 641     -46.794 -70.628  26.610  1.00  2.180          O  
ATOM   9963  ND2 ASN A 641     -48.544 -70.804  27.990  1.00  2.180          N  
ATOM   9964  H   ASN A 641     -47.373 -69.101  24.250  1.00  1.680          H  
ATOM   9965  HA  ASN A 641     -47.348 -71.373  24.213  1.00  2.150          H  
ATOM   9966 1HB  ASN A 641     -49.884 -70.900  25.830  1.00  2.620          H  
ATOM   9967 2HB  ASN A 641     -49.014 -72.423  25.743  1.00  2.620          H  
ATOM   9968 1HD2 ASN A 641     -47.999 -70.513  28.777  1.00  2.620          H  
ATOM   9969 2HD2 ASN A 641     -49.513 -71.026  28.106  1.00  2.620          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 -3717.57 405.434 2689.28 -214.093 63.7063 144.129 1403.37 -1483.24 -5.06413 -35.3942 -1250 -139.645 -349.21 -142.378 -106.804 -75.9512 0 85.0874 8.53167 42.7673 306.595 490.343 -122.432 108.908 -142.314 86.3505 494.953 -1454.65
MET:NtermProteinFull_1 -3.85206 0.36279 2.752 -0.40138 0.09283 0.21946 0.34196 -1.18296 -0 -0 -0.87913 1.22476 0 0 0 0 0 0.04066 0.00581 0.05342 1.52746 0 0 0 0.60916 0 0.08317 0.99795
ASP_2 -2.32001 0.11314 3.5578 -0.10852 0.00631 0.32809 1.75941 -1.38863 -0.01626 -0.10397 -2.72699 -0.37073 0 0 0 -0.89598 0 0.00286 -0.04546 0.00022 0 1.70452 0.09042 0 -2.3716 -0.20415 0.20445 -2.78508
GLY_3 -2.80917 0.25855 3.28161 -7e-05 0 0 1.77975 -1.71987 -0 -0 -1.77501 -0.39629 0 0 0 0 0 0.0168 -0.14006 0 0 0 -1.50491 0 0.83697 -0.62818 0.2881 -2.51178
LEU_4 -3.8713 0.29584 3.40045 -0.47528 0.18867 0.10426 1.89336 -1.78569 -0 -0 -0.69501 0.25342 0 0 0 0 0 0.02373 -0.03619 0.08568 0.35731 0 -0.26442 0 0.18072 -0.58029 0.3103 -0.61445
GLN_5 -6.2684 0.56074 5.70764 -0.75956 0.24051 1.06354 1.40376 -2.64072 -0.02351 -0.18026 -1.57741 -2.21355 0 0 0 -0.56365 0 0.044 -0.02604 0.05149 0 3.1423 -0.12036 0 -0.18838 -0.42636 0.48481 -2.28939
ALA_6 -4.30342 0.54599 3.20166 -0.01967 0 0 2.01616 -2.15761 -0 -0 -1.73049 -0.35148 0 0 0 0 0 0.021 0.15145 0 0 0 0.26508 0 1.8394 -0.03598 0.56266 0.00474
SER_7 -4.14423 0.36689 4.4157 -0.02424 0 0.0222 2.23301 -2.16831 -0 -0 -1.58072 -0.44762 0 0 0 0 0 0.01574 -0.0024 0.00806 0.78351 0 0.18669 0.60111 -0.77834 0.02671 0.41665 -0.06957
ALA_8 -5.31626 0.57306 4.30307 -0.02455 4e-05 0 2.26503 -2.6101 -0 -0 -1.94139 -0.39276 0 0 0 0 0 0.0063 -0.10436 0 0 0 -0.37805 0 1.8394 -0.53383 0.54635 -1.76806
GLY_9 -4.2873 0.5916 5.11644 -5e-05 0 0 2.1664 -2.47124 -0 -0 -1.89269 -0.38208 0 0 0 0 0 0.01361 0.21358 0 0 0 -0.24787 0 0.83697 5.39014 0.93603 5.98353
PRO_10 -4.51292 0.54881 3.48953 -0.06823 0 0.04237 1.53142 -1.59255 -0 -0 -1.32575 0.6179 0 0 0 0 0 0.00621 -0.09182 0.01019 0.17177 0 0.01016 0 -2.4119 5.77058 0.80896 3.00472
LEU_11 -7.11977 0.79367 5.17104 -0.4834 0.24821 0.11357 2.11657 -2.83306 -0 -0 -0.9082 0.23975 0 0 -0.64146 0 0 0.05597 0.1107 0.18975 0.64197 0 -0.21935 0 0.18072 0.02041 0.38953 -1.93337
ARG_12 -5.39141 0.26833 5.65768 -0.75272 0.10901 0.48337 1.85253 -2.74453 -0.00451 -0.0631 -1.52555 0.35882 0 0 0 0 0 0.10048 -0.0528 0.07286 1.4755 0 -0.13579 0 -1.2888 -0.27103 0.42503 -1.42664
ARG_13 -4.06125 0.20197 3.73262 -0.46061 0.07189 0.2403 1.21411 -1.80058 -0 -0 -0.71264 0.33989 0 0 0 0 0 0.02339 -0.0231 0.24561 2.02384 0 -0.12941 0 -1.2888 -0.34338 0.4453 -0.28086
GLY_14 -2.4794 0.12385 3.62569 -0.00017 0 0 1.96113 -1.65832 -0 -0 -1.85856 -0.16838 0 0 -0.3868 0 0 0.43835 0.11347 0 0 0 -1.18353 0 0.83697 -0.01052 0.46401 -0.1822
ARG_15 -3.11945 0.46465 3.62366 -0.44998 0.04746 0.22923 1.50643 -1.55205 -0 -0 -0.67858 0.56442 0 0 0 0 0 0.24702 0.00847 0.00115 2.28142 0 0.00899 0 -1.2888 -0.14134 1.02894 2.78164
PRO_16 -4.49282 0.52556 3.78989 -0.06908 0 0.0432 1.5118 -1.68659 -0 -0 -0.69777 0.5975 0 0 0 0 0 0.03637 -0.16439 0.04315 0.22069 0 -0.35845 0 -2.4119 -0.21333 1.04711 -2.27905
LYS_17 -3.19587 0.20625 3.7494 -0.38963 0.04751 0.18209 1.2737 -1.70482 -0 -0 -0.41703 -0.05254 0 0 0 0 0 0.00399 0.06439 0.00114 1.77214 0 0.1207 0 -1.5107 0.26155 0.36379 0.77606
ARG_18 -3.91719 0.5014 3.63419 -0.43537 0.0424 0.21603 1.12344 -1.70325 -0 -0 0.04425 0.32195 0 0 0 0 0 0.01335 -0.01556 0.0014 2.05691 0 -0.14991 0 -1.2888 -0.0211 0.14198 0.56612
ARG_19 -8.49368 0.67293 8.32132 -0.83444 0.26055 0.57294 2.99342 -3.80668 -0 -0 -3.51784 0.4424 0 0 -1.02826 0 0 0.05527 -0.00887 0.22114 2.75637 0 -0.01095 0 -1.2888 -0.31395 0.34864 -2.6585
ARG_20 -5.92554 0.59347 5.95955 -0.78152 0.11386 0.50696 2.53395 -2.66137 -0 -0 -3.1266 0.4066 0 0 0 0 0 0.00752 -0.03396 0.08464 1.55447 0 -0.09102 0 -1.2888 -0.16973 0.79544 -1.52207
LYS_21 -3.43695 0.84677 4.01823 -0.43605 0.07242 0.25516 1.80181 -1.71873 -0 -0 -1.60602 -0.1453 0 0 0 0 0 0.00425 0.20268 0.03988 1.83831 0 -0.03278 0 -1.5107 5.57074 1.75211 7.51583
PRO_22 -5.75623 1.73455 3.71441 -0.08255 3e-05 0.04966 1.61807 -1.63421 -0 -0 -1.98333 0.6132 0 0 0 0 0 0.01119 -0.18543 0.03704 0.42727 0 -0.59044 0 -2.4119 5.54575 1.66441 2.77148
GLN_23 -4.70751 0.85224 5.22728 -0.23172 0.03665 0.16791 2.69931 -2.37728 -0 -0 -2.4678 -0.41459 0 0 0 0 0 0.01539 0.20065 0.00427 0 2.80263 0.35085 0 -0.18838 5.54941 1.76587 9.28517
PRO_24 -3.81743 0.77886 3.28113 -0.08781 7e-05 0.05449 1.45844 -1.45907 -0.00598 -0.06809 -1.05326 0.7368 0 0 0 0 0 0.0033 0.06432 0.00313 0.46072 0 -0.0251 0 -2.4119 5.46607 1.64658 5.02529
HIS_D_25 -5.33861 0.61165 4.98431 -0.58393 0.00631 0.54812 2.41394 -2.57233 -0 -0 -1.9887 -0.33876 0 0 0 0 0 0.00263 0.05891 0.03488 0 1.50291 -0.3638 0 -0.45461 0.05563 0.55614 -0.86532
SER_26 -4.62177 0.3934 5.59599 -0.0285 0 0.0652 2.86061 -2.6795 -0.00926 -0.02971 -3.17329 -0.54864 0 0 0 0 0 0.00564 0.01466 0.00062 0.9678 0 0.30275 0.60095 -0.77834 0.26541 0.37221 -0.42377
GLY_27 -4.3304 0.37519 4.8058 -4e-05 0 0 2.61967 -2.47305 -0 -0 -2.97535 -0.41925 0 0 0 0 0 0.00298 -0.11194 0 0 0 0.01093 0 0.83697 0.74859 0.21584 -0.69408
SER_28 -4.58563 0.12671 5.64864 -0.02889 0 0.06706 2.31711 -2.69725 -0.0127 -0.12741 -2.51627 -0.54755 0 0 0 0 0 0.00429 -0.01443 0.0002 0.71892 0 0.33095 0.61534 -0.77834 1.0071 0.19916 -0.27299
VAL_29 -6.25548 0.37622 4.78515 -0.31841 0.24609 0.073 2.65621 -2.67674 -0 -0 -2.21616 -0.14567 0 0 0 0 0 0.00865 -0.06282 0.01152 0.07069 0 -0.33771 0 1.9342 0.20826 0.24283 -1.40015
LEU_30 -6.60952 0.97354 5.25517 -0.65929 0.16067 0.23625 2.58432 -2.76129 -0 -0 -2.6065 0.06579 0 0 0 0 0 0.02325 -0.02676 0.03432 0.81891 0 -0.2178 0 0.18072 -0.06733 0.51047 -2.10508
ALA_31 -6.82301 1.02926 4.10031 -0.02458 0 0 2.65839 -2.79442 -0.02353 -0.10148 -1.71636 -0.32327 0 0 -0.67745 0 0 0.03175 -0.04575 0 0 0 -0.2961 0 1.8394 -0.27505 1.03013 -2.41175
LEU_32 -4.66559 0.71349 4.91284 -0.46464 0.35481 0.10269 2.05273 -2.3634 -0.00681 -0.05409 -2.35564 0.23175 0 0 0 0 0 0.04656 0.05806 0.00683 0.44415 0 0.18364 0 0.18072 5.52587 2.76488 7.66887
PRO_33 -4.54414 0.60151 3.74487 -0.08095 0 0.04971 1.59714 -1.61656 -0 -0 -1.0554 0.71719 0 0 0 0 0 0.01882 -0.01968 0.00213 0.44876 0 0.58699 0 -2.4119 5.65478 2.87073 6.564
LEU_34 -7.02678 1.11518 4.97348 -0.46961 0.24436 0.10596 2.60469 -2.76425 -0 -0 -2.47495 0.1941 0 0 0 0 0 0.00641 0.00947 0.00245 0.58831 0 -0.17882 0 0.18072 0.03371 1.18484 -1.67073
ARG_35 -8.13497 0.56762 8.36792 -1.04427 0.22778 0.68517 3.63763 -3.73119 -0.02307 -0.1281 -4.29882 0.26109 0 0 -0.67745 0 0 0.02541 -0.03385 0.23378 2.55607 0 -0.1434 0 -1.2888 -0.03949 0.68286 -2.29809
SER_36 -5.0326 0.29832 6.38977 -0.02436 0 0.05693 2.99099 -2.86883 -0 -0 -3.28022 -0.64848 0 0 0 -0.93789 0 0.00631 0.07166 0.00038 0.56366 0 0.37356 0.68606 -0.77834 0.05095 0.37862 -1.70352
ARG_37 -6.16669 0.26205 7.16168 -0.72569 0.08433 0.46004 2.80951 -3.30091 -0.00681 -0.05409 -2.48749 0.31413 0 0 0 0 0 0.02083 -0.04301 0.07742 1.49638 0 -0.08003 0 -1.2888 0.09636 0.35652 -1.01425
LYS_38 -7.16708 0.75985 8.20532 -0.4956 0.12085 0.28902 4.13417 -3.66145 -0 -0 -5.20113 0.13408 0 0 0 -0.89598 0 0.01135 0.20085 0.2082 2.32684 0 -0.06086 0 -1.5107 -0.44081 0.58488 -2.4582
ILE_39 -6.79662 0.66234 4.80658 -0.48577 0.38909 0.09037 2.40291 -2.71116 -0 -0 -1.62904 0.1232 0 0 0 0 0 0.00628 0.05748 0.00556 0.54659 0 -0.50777 0 0.73287 -0.19799 0.60245 -1.90261
ARG_40 -6.68395 0.38766 6.37136 -1.03093 0.20948 0.743 2.63677 -3.02353 -0.02309 -0.12814 -2.75501 0.58768 0 0 0 -0.93789 0 0.0117 0.02957 0.01802 2.84617 0 -0.14143 0 -1.2888 -0.12207 0.49692 -1.7965
LYS_41 -4.99714 0.53322 4.7958 -0.29318 0.03041 0.1297 2.45358 -2.23197 -1e-05 -5e-05 -1.71736 -0.12145 0 0 0 0 0 0.02228 0.06957 0.08892 1.91332 0 -0.08262 0 -1.5107 -0.02307 0.48487 -0.45587
GLN_42 -6.25846 0.82631 6.94895 -0.29715 0.11523 0.25331 2.94821 -3.18199 -0.00143 -0.01594 -3.2683 -0.72403 0 0 0 0 0 0.03763 0.02805 0.03838 0 2.73705 -0.0162 0 -0.18838 0.20644 1.3139 1.50161
LEU_43 -8.75454 2.00979 4.54784 -0.81769 0.81574 0.39028 2.87929 -3.11486 -0 -0 -1.60873 0.06692 0 0 0 0 0 0.1164 -0.04598 0.07705 0.98642 0 -0.20886 0 0.18072 -0.07274 2.53385 -0.0191
ARG_44 -7.13113 0.5491 7.63953 -1.00921 0.1789 0.63546 3.12647 -3.32874 -0.02797 -0.27503 -1.92115 0.10747 0 0 -0.16191 0 0 0.05199 0.09359 0.04555 2.40765 0 -0.02727 0 -1.2888 -0.16925 1.69146 1.18669
SER_45 -4.79773 0.26877 6.63365 -0.02937 0 0.02264 3.29186 -2.90394 -5e-05 -0.0013 -3.98739 -0.09361 0 0 -1.06851 -0.75522 0 0.04549 -0.02872 0.02595 0.53412 0 0.27799 1.72233 -0.77834 -0.17048 0.47149 -1.32038
VAL_46 -8.14019 1.01467 5.34024 -0.31218 0.24978 0.07066 2.94358 -3.15545 -0 -0 -2.23407 -0.03954 0 0 0 0 0 0.00324 -0.04509 0.00928 0.0476 0 -0.27892 0 1.9342 -0.11325 0.41758 -2.28785
VAL_47 -6.68958 0.58846 3.60509 -0.3144 0.19945 0.07009 2.32751 -2.61436 -0.00143 -0.01594 -1.42029 -0.10435 0 0 0 0 0 0.01349 -0.01363 0.04207 0.06251 0 -0.26993 0 1.9342 -0.08531 0.41837 -2.26797
SER_48 -3.50686 0.19664 4.18501 -0.02247 0 0.0212 1.97294 -2.14093 -0.0247 -0.15191 -1.59418 -0.25951 0 0 0 0 0 0.00417 0.05209 0.00737 0.49916 0 0.32599 0.60024 -0.77834 0.07792 0.48518 -0.05101
ARG_49 -7.12567 0.53715 7.08423 -0.77952 0.19696 0.47522 2.97247 -3.07918 -0.02009 -0.14802 -2.58083 0.44003 0 0 -0.5333 0 0 0.11818 0.06877 0.12632 2.7455 0 -0.15256 0 -1.2888 -0.04255 0.48397 -0.50172
MET_50 -7.39226 0.83528 5.81082 -0.3332 0.08072 0.07388 2.40348 -2.78261 -0 -0 -2.42128 -0.31008 0 0 0 0 0 0.01471 -0.08172 0.06853 1.11058 0 0.09913 0 0.60916 -0.42272 0.42025 -2.21732
ALA_51 -5.25768 0.7764 4.65586 -0.02335 0 0 2.84517 -2.85135 -0.00555 -0.02732 -2.6173 -0.38974 0 0 0 0 0 0.01058 -0.04704 0 0 0 -0.3711 0 1.8394 -0.59652 0.31034 -1.74919
ALA_52 -4.16308 0.56118 3.64512 -0.02307 0 0 1.94794 -2.12661 -0.04592 -0.30996 -1.855 -0.36736 0 0 0 0 0 0.039 0.05021 0 0 0 -0.39228 0 1.8394 -0.6776 0.33882 -1.53919
LEU_53 -6.48977 0.76049 3.60733 -0.51974 0.23711 0.15183 2.13775 -2.243 -0 -0 -0.63044 0.17062 0 0 0 0 0 0.00826 0.1466 0.02183 0.13987 0 -0.03273 0 0.18072 -0.3914 0.37773 -2.36694
ARG_54 -6.95392 0.71211 6.76951 -0.80408 0.17684 0.57776 2.65904 -3.09638 -0 -0 -3.7205 0.41168 0 0 0 0 0 0.00493 -0.07158 0.20767 1.89912 0 -0.12097 0 -1.2888 -0.31727 0.39397 -2.56087
THR_55 -5.33606 0.85288 4.86038 -0.16151 0.04865 0.0571 2.83369 -2.43508 -0 -0 -2.06874 0.22492 0 0 0 0 0 0.00273 -0.0036 0.05871 0.06571 0 0.04178 2.30264 -1.0874 -0.4702 0.47217 0.25876
GLN_56 -2.40075 0.18139 1.45362 -0.75402 0.2988 1.09103 0.59708 -0.95841 -0 -0 -0.07519 -2.27793 0 0 0 0 0 0.00253 -0.076 0.05061 0 2.89219 -0.06105 0 -0.18838 -0.30654 0.39211 -0.13892
THR_57 -2.99903 0.55792 1.83445 -0.13449 0.09632 0.08186 0.79823 -1.11853 -0 -0 -0.13099 -1.05522 0 0 0 0 0 0.00921 -0.04549 0.13968 0.05002 0 -0.42178 2.2542 -1.0874 -0.32388 0.37832 -1.11659
LEU_58 -5.78335 0.83416 2.53149 -0.44985 0.25726 0.07872 1.28115 -1.75409 -0 -0 -0.4541 0.14481 0 0 0 0 0 0.00286 0.00899 0.04454 0.65273 0 -0.33458 0 0.18072 -0.29753 0.86103 -2.19506
PRO_59 -1.7021 0.35503 1.26079 -0.20497 0.01173 0.15225 0.3811 -0.56214 -0 -0 -0.50749 -0.06679 0 0 0 0 0 0.01393 0.01797 0.00449 0.40155 0 -0.77344 0 -2.4119 -0.23771 0.81078 -3.05691
SER_60 -2.67054 0.10148 3.34984 -0.03268 0 0.07348 1.4958 -1.44747 -0.01931 -0.13553 -1.70096 -0.51293 0 0 0 -0.54768 0 0.0369 -0.00229 0.0014 0.30066 0 -0.29114 0.68819 -0.77834 -0.36789 0.37227 -2.08675
GLU_61 -3.54122 0.30817 3.68041 -0.25291 0.04203 0.4259 1.3094 -1.72182 -0.03285 -0.24257 -2.06299 -0.48813 0 0 0 0 0 0.01908 0.04785 0.01882 0 3.06299 0.23972 0 -2.7348 0.08842 0.36225 -1.47224
ASN_62 -3.68811 0.09031 3.99764 -0.21874 0.0648 0.34853 1.55548 -1.82359 -0.01934 -0.13612 -0.97737 -0.7548 0 0 0 -0.8501 0 0.00783 0.08855 1e-05 0 4.2226 -0.51701 0 -0.93687 0.39663 0.41199 1.26234
SER_63 -6.39728 0.70807 6.84032 -0.02623 0 0.06327 3.89924 -3.17741 -0.0122 -0.08952 -3.67922 -0.5491 0 0 -0.6079 0 0 0.00962 0.07205 0.23292 0.14148 0 -0.51701 0.72371 -0.77834 -0.04496 0.60252 -2.58596
GLU_64 -5.6193 0.62515 5.40227 -0.22589 0.03875 0.33657 1.48707 -2.54871 -0.03294 -0.26726 -1.2554 -0.62903 0 0 -0.6812 0 0 0.05919 -0.02014 0.04269 0 3.24092 -0.30374 0 -2.7348 -0.45033 0.53593 -3.00019
GLU_65 -6.32941 0.84478 5.83714 -0.39466 0.05226 0.78514 2.4055 -2.76614 -0 -0 -1.53429 -0.29701 0 0 0 0 0 0.02298 -0.00609 0.08756 0 3.03491 -0.14521 0 -2.7348 -0.19396 0.39027 -0.94103
SER_66 -5.34717 0.56154 6.52228 -0.02505 0.0001 0.02325 3.22248 -2.89717 -0.0202 -0.1393 -1.89554 -0.33481 0 0 -0.6079 0 0 0.03669 0.17141 0.003 1.02418 0 0.03763 0.60263 -0.77834 -0.20218 0.37822 0.33573
ARG_67 -7.27792 0.52423 7.62589 -0.5888 0.10753 0.35051 2.55113 -3.51162 -0 -0 -1.53813 0.56954 0 0 -0.6812 0 0 0.04063 0.00655 0.18901 2.17033 0 -0.12516 0 -1.2888 -0.55847 0.36286 -1.07187
VAL_68 -5.06871 0.80124 3.86077 -0.29983 0.17824 0.06894 1.90775 -2.35576 -0 -0 -0.79624 -0.30783 0 0 0 0 0 0.03516 0.05584 0.01891 0.3028 0 -0.3711 0 1.9342 -0.27032 0.53939 0.23344
GLU_69 -6.85822 1.01943 5.75767 -0.20006 0.02386 0.27804 2.58186 -2.6796 -0.03342 -0.26891 -1.95594 -0.58066 0 0 0 0 0 0.05459 0.23918 0.03684 0 3.03885 -0.19852 0 -2.7348 -0.27269 0.6266 -2.12591
SER_70 -4.80139 0.4716 5.94443 -0.0316 0.01508 0.02954 2.72412 -2.80343 -0.00278 -0.01681 -2.46624 -0.1964 0 0 0 0 0 0.02453 0.01582 0.01277 0.22087 0 0.32192 0.60061 -0.77834 0.22763 0.46033 -0.02771
THR_71 -5.83873 1.10136 4.91598 -0.11858 0.02623 0.06011 3.33128 -2.88418 -0.00928 -0.08415 -2.06708 -1.05096 0 0 0 0 0 0.05166 0.02799 0.01018 0.35599 0 0.22766 2.59147 -1.0874 0.41591 0.53381 0.50928
ALA_72 -5.33044 0.65901 3.67928 -0.02362 0 0 2.39786 -2.4293 -0.0045 -0.05048 -1.06355 -0.40214 0 0 0 0 0 0.00825 -0.09521 0 0 0 -0.37405 0 1.8394 -0.40524 0.5299 -1.06483
ASP_73 -4.8721 0.41288 7.28838 -0.11012 0.00644 0.33381 3.51022 -3.17805 -0.00275 -0.01622 -4.12693 -0.2411 0 0 0 -1.39778 0 0.01064 0.32533 0.01235 0 1.89346 -0.00489 0 -2.3716 -0.43352 0.39386 -2.56768
ASP_74 -4.15365 0.25032 5.36547 -0.10381 0.00981 0.31796 2.39085 -2.5955 -0 -0 -1.92516 -0.33169 0 0 0 0 0 0.00509 0.10853 0.12428 0 1.7032 0.14302 0 -2.3716 -0.28092 0.46218 -0.88162
LEU_75 -9.31786 1.21395 5.11934 -0.50049 0.1545 0.11174 3.24249 -3.48806 -0 -0 -2.2952 -0.00202 0 0 0 0 0 0.02137 0.34864 0.09876 3.30748 0 -0.30661 0 0.18072 -0.37151 0.59809 -1.88469
GLY_76 -4.45149 1.06801 4.93849 -5e-05 0 0 2.55337 -2.60634 -0.00898 -0.07758 -2.13639 -0.41416 0 0 0 0 0 0.00513 -0.0771 0 0 0 -0.0185 0 0.83697 0.53893 0.5154 0.66572
ASP_77 -3.40993 0.36655 4.43801 -0.10875 0.01342 0.33447 1.79029 -2.06114 -0 -0 -1.74178 -0.32036 0 0 0 0 0 0.00178 0.02394 0.03865 0 1.70134 0.07893 0 -2.3716 0.52639 0.36554 -0.33426
ALA_78 -5.72433 0.41796 3.92603 -0.02382 0 0 3.42435 -2.87297 -0 -0 -2.62117 -0.39649 0 0 0 0 0 0.00067 -0.09316 0 0 0 -0.26975 0 1.8394 -0.59452 0.43464 -2.55315
LEU_79 -5.64847 1.32812 4.59837 -0.57627 0.28588 0.16692 2.56722 -2.42405 -0 -0 -2.18272 -0.03193 0 0 0 0 0 0.00645 0.05758 0.05163 1.11224 0 -0.07573 0 0.18072 1.45712 1.9455 2.81858
PRO_80 -3.31178 1.17342 2.11775 -0.09138 0.0002 0.05651 0.84275 -0.91303 -0 -0 -0.28671 0.75208 0 0 0 0 0 0.00366 -0.02596 0.00357 0.44199 0 -0.04977 0 -2.4119 1.65242 2.09261 2.04644
GLY_81 -1.95446 0.28202 2.23747 -5e-05 0 0 0.98015 -1.18682 -0 -0 -0.33005 -0.41597 0 0 0 0 0 0.0236 -0.09054 0 0 0 0.52909 0 0.83697 -0.14889 0.61748 1.37999
GLY_82 -3.17305 0.21402 3.64388 -5e-05 0 0 2.39846 -1.96535 -0 -0 -2.57277 -0.41968 0 0 0 0 0 0.01311 -0.09814 0 0 0 -1.34461 0 0.83697 -0.43159 0.39565 -2.50314
ALA_83 -3.45975 0.35965 2.83144 -0.02245 0 0 2.34117 -1.9697 -0 -0 -1.25024 -0.37127 0 0 0 0 0 0.01322 -0.04719 0 0 0 -0.20478 0 1.8394 -0.68899 0.21565 -0.41383
ALA_84 -5.07893 0.40737 2.66431 -0.02284 0 0 1.55794 -2.25115 -0.00537 -0.05559 -1.02559 -0.38052 0 0 0 0 0 0.04597 -0.05553 0 0 0 -0.27419 0 1.8394 -0.49884 0.19039 -2.94317
VAL_85 -5.11386 0.62319 4.28688 -0.30613 0.23303 0.06927 1.47404 -2.50892 -0.01887 -0.09224 0.29873 -0.10386 0 0 0 0 0 0.01147 -0.02242 0.03472 0.12419 0 -0.4087 0 1.9342 -0.27212 0.24998 0.49256
ALA_86 -2.5206 0.07336 2.43741 -0.02227 0 0 1.25056 -1.48116 -0 -0 -0.37829 -0.38089 0 0 0 0 0 0.00435 -0.01335 0 0 0 -0.35439 0 1.8394 -0.26966 0.20881 0.39327
ALA_87 -2.7545 0.32661 1.99456 -0.02049 0 0 1.10452 -1.39375 -0 -0 -0.86336 -0.31513 0 0 0 0 0 0.00988 0.00639 0 0 0 0.22096 0 1.8394 -0.00243 0.20109 0.35376
VAL_88 -5.3777 0.83152 4.11074 -0.2883 0.24786 0.07463 2.78866 -2.28946 -0 -0 -1.80371 -0.64014 0 0 -1.13175 0 0 0.00122 0.04839 6e-05 0.18492 0 -0.16452 0 1.9342 0.57545 0.89188 -0.00606
PRO_89 -2.68488 0.35992 1.9946 -0.09616 0.00133 0.06029 0.86636 -0.92405 -0 -0 -0.38206 0.68847 0 0 0 0 0 0.00789 -0.02599 0.01692 0.33822 0 -0.03311 0 -2.4119 0.30552 0.95795 -0.96069
ASP_90 -4.59469 0.36394 5.61954 -0.15461 0.00414 0.46268 3.40126 -2.71812 -0.0088 -0.08612 -3.58055 -0.96931 0 0 -0.86626 0 0 0.01617 -0.03186 0.15355 0 3.267 0.07714 0 -2.3716 -0.24443 0.32585 -1.93509
ALA_91 -5.7376 0.56971 4.83608 -0.02386 0 0 2.16064 -2.84326 -0 -0 -0.8621 -0.36071 0 0 0 0 0 0.02153 -0.09544 0 0 0 -0.40393 0 1.8394 -0.5607 0.31253 -1.14772
ALA_92 -5.10935 0.75225 3.48487 -0.02425 0 0 2.46503 -2.34446 -0 -0 -1.89013 -0.41001 0 0 -0.86626 0 0 0.01229 0.11233 0 0 0 -0.40194 0 1.8394 -0.63011 0.40863 -2.60171
ARG_93 -11.3711 1.56087 9.611 -1.37101 0.40051 1.03112 3.72374 -4.64796 -0.02768 -0.17837 -2.90879 0.41376 0 0 -1.13175 0 0 0.03225 0.12542 0.50436 3.8559 0 -0.01659 0 -1.2888 -0.17069 0.68577 -1.16801
ARG_94 -7.36062 0.39062 7.62334 -0.75687 0.10366 0.47979 2.39496 -3.54914 -0.0074 -0.036 -1.64475 0.39337 0 0 0 0 0 0.05116 0.06553 0.05968 1.48871 0 -0.15018 0 -1.2888 -0.00066 0.94212 -0.80149
GLU_95 -5.53478 0.95573 5.82945 -0.4347 0.12225 0.86823 1.93582 -2.33588 -0.0178 -0.15058 -2.19127 -0.45259 0 0 0 0 0 0.02735 0.31783 0.04248 0 4.09054 0.07713 0 -2.7348 5.58119 2.00654 8.00216
PRO_96 -8.05786 1.14563 5.98214 -0.08961 0.00038 0.0554 2.76311 -2.59592 -3e-05 -0.00066 -2.75517 0.75931 0 0 0 0 0 0.0171 0.04616 0.00052 0.41146 0 0.02392 0 -2.4119 5.59968 1.8255 2.71915
TYR_97 -11.0732 2.01688 6.1594 -1.06719 0.14443 0.54307 4.50809 -3.96326 -0.01435 -0.13318 -2.91527 -0.26047 0 0 0 0 0 0.01204 0.03601 0.01696 0 3.51154 0.0518 0.03553 1.2797 -0.27533 0.87648 -0.51027
GLY_98 -2.27703 0.22253 2.72651 -5e-05 0 0 1.34126 -1.39495 -0 -0 -1.13553 -0.43554 0 0 0 0 0 0.02068 -0.1133 0 0 0 0.42271 0 0.83697 -0.06378 0.6446 0.79509
HIS_D_99 -5.1582 0.73479 5.12598 -0.41417 0.01877 0.54266 2.11638 -2.57489 -0.04379 -0.1592 -2.10026 -0.35428 0 0 -0.32387 0 0 0.02446 0.02331 0.01059 0 1.65519 -0.39922 0 -0.45461 -0.14341 0.41024 -1.46353
LEU_100 -8.43368 0.93345 3.39544 -0.56076 0.36756 0.17909 2.34679 -2.70358 -0 -0 -1.78812 -0.01548 0 0 0 0 0 0.00846 -0.0202 0.02739 0.34462 0 0.62401 0 0.18072 -0.00343 0.72996 -4.38774
GLY_101 -3.95012 0.54492 3.2751 -0.00061 0 0 1.46258 -1.87288 -0.04379 -0.1592 -0.7016 -0.24914 0 0 0 0 0 0.00323 0.56477 0 0 0 0.46429 0 0.83697 0.65251 1.21847 2.0455
PRO_102 -4.79392 0.70387 3.45444 -0.11356 1e-05 0.08441 1.99159 -1.51074 -0 -0 -1.55699 0.29376 0 0 0 0 0 0.00603 -0.01852 0.0469 0.20554 0 -1.17404 0 -2.4119 0.13815 1.0078 -3.64718
ALA_103 -4.32399 0.5459 3.14248 -0.02306 0 0 1.50594 -1.95743 -0.0094 -0.08663 -1.10455 -0.34466 0 0 0 0 0 0.00407 -0.06706 0 0 0 -0.37646 0 1.8394 -0.39584 0.3515 -1.2998
GLU_104 -3.0191 0.28697 3.56397 -0.45481 0.20806 1.42024 1.43039 -1.70785 -0 -0 -1.0649 -3.04135 0 0 0 0 0 0.014 -0.10175 0.00642 0 3.69868 -0.23909 0 -2.7348 -0.32556 0.33758 -1.72293
LEU_105 -9.35347 2.25821 5.0713 -0.57333 0.27027 0.17558 3.39722 -3.12036 -0 -0 -2.18641 0.14469 0 0 0 0 0 0.00927 0.13276 0.5909 0.0771 0 -0.10003 0 0.18072 -0.47603 0.76779 -2.73382
LEU_106 -8.21688 0.94503 3.38714 -0.6696 0.16436 0.25155 1.71814 -2.39162 -0.00847 -0.08363 -0.66756 0.02964 0 0 0 0 0 0.00522 0.17354 0.11587 0.78777 0 -0.15421 0 0.18072 -0.18934 0.87188 -3.75046
GLU_107 -4.33319 0.58226 4.3965 -0.32266 0.06085 0.37066 1.3718 -2.09845 -0.0094 -0.08666 -0.68555 -0.46523 0 0 0 0 0 0.00501 0.11035 0.00502 0 3.31124 0.05097 0 -2.7348 0.38097 0.40208 0.31177
ALA_108 -4.50499 0.36772 2.34792 -0.02436 9e-05 0 1.71664 -1.89313 -0 -0 -0.86698 -0.34228 0 0 0 0 0 0.03464 -0.02642 0 0 0 -0.26801 0 1.8394 0.03718 0.6372 -0.94538
SER_109 -6.38931 1.33671 5.918 -0.02815 0 0.06849 3.14962 -3.06866 -0.00107 -0.00736 -3.24093 -0.62023 0 0 0 0 0 0.01546 0.22349 0.11123 0.54415 0 0.31616 0.67842 -0.77834 5.46038 2.16354 5.85157
PRO_110 -6.8429 0.94986 4.89306 -0.07048 0 0.04372 2.16859 -2.15226 -0.00238 -0.01819 -0.56429 0.63726 0 0 0 0 0 0.00915 -0.10006 0.00259 0.20419 0 0.03567 0 -2.4119 5.75541 2.00864 4.54571
ALA_111 -4.68968 0.57789 4.24405 -0.01985 0 0 2.34024 -2.42472 -0 -0 -1.84328 -0.33989 0 0 0 0 0 0.00838 0.0528 0 0 0 0.18541 0 1.8394 0.23525 0.51775 0.68374
ALA_112 -5.33881 0.68316 3.83322 -0.02389 0 0 2.17051 -2.5653 -0.00856 -0.07695 -0.65119 -0.33788 0 0 0 0 0 0.01615 -0.05198 0 0 0 -0.21188 0 1.8394 -0.031 0.36874 -0.38626
ARG_113 -5.43854 0.34948 4.90146 -0.54529 0.07615 0.30192 1.48222 -2.44414 -0.02319 -0.14159 -1.6425 0.38327 0 0 0 0 0 0.02215 0.11804 0.04779 2.42554 0 -0.08312 0 -1.2888 -0.31531 0.45305 -1.36141
SER_114 -5.24967 0.53364 5.67363 -0.01898 0 0.0178 2.33043 -2.66385 -0.00107 -0.00736 -2.57561 -0.17508 0 0 -0.44729 0 0 0.02613 -0.00411 0.02249 0.54664 0 0.32844 0.6002 -0.77834 0.33357 0.69142 -0.81698
LEU_115 -7.03366 0.40305 4.80234 -0.51426 0.28057 0.13919 2.65522 -2.7453 -0.00238 -0.01819 -1.65534 0.08961 0 0 0 0 0 0.01061 0.01565 0.0031 0.76831 0 -0.04909 0 0.18072 0.5215 0.88723 -1.26111
GLN_116 -4.47519 0.21163 5.10592 -0.2776 0.04597 0.21135 2.22016 -2.31378 -0.02319 -0.14159 -2.4923 -0.39943 0 0 0 0 0 0.00262 -0.0498 0.0012 0 2.74146 -0.15262 0 -0.18838 -0.0155 0.69733 0.70823
THR_117 -4.86509 0.86912 4.88129 -0.20555 0.14753 0.07576 2.03498 -2.38652 -0.0231 -0.28751 -1.42532 -0.1458 0 0 0 0 0 0.00681 0.56752 0.05046 0.06614 0 0.00773 2.30126 -1.0874 5.52727 1.71845 7.82803
PRO_118 -5.9851 0.87446 4.39486 -0.0682 0 0.04294 1.6763 -1.85775 -0 -0 -1.1404 0.61967 0 0 0 0 0 0.01843 -0.07672 0.02822 0.18508 0 -0.19802 0 -2.4119 5.72308 1.76229 3.58725
SER_119 -5.71725 1.02503 5.56894 -0.02348 0 0.05357 3.07863 -2.92128 -0.00856 -0.07695 -2.39693 -0.76741 0 0 0 0 0 0.06588 0.02758 0.01321 0.48151 0 0.35873 0.64191 -0.77834 0.60924 0.5066 -0.25935
ALA_120 -4.79744 0.42647 3.30501 -0.02288 0 0 2.30265 -2.40708 -0 -0 -1.35539 -0.36157 0 0 0 0 0 0.0107 -0.01704 0 0 0 -0.39887 0 1.8394 0.28168 0.31909 -0.87526
ARG_121 -7.04468 0.3797 6.63239 -0.48781 0.14839 0.26311 2.83867 -3.06566 -0.01802 -0.07328 -2.68109 0.39538 0 0 0 -0.74362 0 0.04457 0.03227 0.33033 2.04954 0 -0.09954 0 -1.2888 -0.4574 0.39686 -2.44868
LEU_122 -5.74651 0.30663 3.97648 -0.52778 0.28135 0.15512 2.65992 -2.17944 -0 -0 -2.35894 0.11552 0 0 -0.87148 0 0 0.03816 -0.03964 0.01395 0.29948 0 -0.07356 0 0.18072 -0.21318 0.73304 -3.25016
VAL_123 -7.27185 2.41631 2.38801 -0.38834 0.41844 0.09547 2.52637 -2.51489 -0 -0 -1.88306 -0.13503 0 0 0 0 0 0.03272 -0.02176 0.39773 1.44887 0 -0.27711 0 1.9342 5.70043 15.2148 20.0813
PRO_124 -7.17088 1.84268 2.69165 -0.20925 0.01478 0.14281 2.04199 -1.73109 -0.01208 -0.09442 -1.51585 0.22925 0 0 0 0 0 0.02532 0.02924 0.22077 0.00892 0 5.19366 0 -2.4119 11.5768 20.109 30.9815
ALA_125 -4.08239 0.40486 1.74671 -0.02388 0 0 1.29054 -1.72761 -0.00555 -0.02732 -0.15907 -0.36043 0 0 0 0 0 0.0087 -0.10182 0 0 0 -0.32235 0 1.8394 5.84554 5.54569 9.87105
SER_126 -4.84921 0.38403 4.05935 -0.03193 0.00145 0.05372 1.31494 -1.98582 -0 -0 -0.0571 -1.01268 0 0 0 0 0 0.00575 -0.06348 0 0.1679 0 -0.35076 0.6142 -0.77834 -0.29398 0.44317 -2.37879
ALA_127 -3.82926 0.80381 2.42107 -0.02621 0.00144 0 1.70997 -1.66321 -0.01208 -0.09442 -1.13115 -0.27934 0 0 0 0 0 0.0199 0.12302 0 0 0 0.14451 0 1.8394 -0.58781 1.01093 0.45058
PRO_128 -5.06301 1.01401 3.42202 -0.12859 0 0.09439 1.71694 -1.42022 -0 -0 -1.35515 0.27009 0 0 0 0 0 0.00506 -0.03961 0.02277 0.27922 0 -1.15069 0 -2.4119 -0.54094 1.56644 -3.71915
PRO_129 -2.41439 0.46942 1.97131 -0.12111 0.00559 0.08908 0.70367 -0.78167 -0 -0 -0.06266 0.23768 0 0 0 0 0 0.00386 -0.11499 0.02824 0.09044 0 -0.93542 0 -2.4119 -0.43583 1.1755 -2.50318
ALA_130 -3.64724 0.33793 1.83108 -0.02822 0.01791 0 0.65362 -1.24304 -3e-05 -0.00066 -0.62663 -0.58933 0 0 0 0 0 0.05066 0.18985 0 0 0 0.19227 0 1.8394 0.02262 0.8814 -0.11841
ARG_131 -7.00026 0.85374 5.05995 -0.46175 0.06364 0.27306 2.03492 -2.35898 -0.00123 -0.00353 -2.02723 -0.04352 0 0 -0.32387 0 0 0.00882 0.01984 0.25541 2.22764 0 -0.17387 0 -1.2888 0.95388 0.82143 -1.11069
LEU_132 -6.41297 1.57683 0.09167 -0.51027 0.16201 0.12302 0.73952 -1.39594 -0.0151 -0.14668 -0.10566 0.15889 0 0 0 0 0 0.09161 -0.03328 0.50383 0.84139 0 -0.36268 0 0.18072 0.66419 0.67635 -3.17254
VAL_133 -6.97634 1.48794 3.1032 -0.2676 0.16488 0.05563 3.31593 -2.43069 -0.00123 -0.00353 -0.60122 -0.34764 0 0 0 0 0 0.01052 -0.07728 0.17615 0.28023 0 -0.65068 0 1.9342 -0.22725 0.66366 -0.39113
GLU_134 -3.67569 0.35987 2.51145 -0.53819 0.24371 1.50196 1.13457 -1.55316 -0.0151 -0.14668 -1.38678 -3.05878 0 0 0 0 0 0.07563 -0.02584 0.03555 0 3.55854 -0.28577 0 -2.7348 -0.50461 0.5488 -3.9553
VAL_135 -5.54074 1.42341 2.5543 -0.30251 0.17082 0.06523 1.26371 -1.81645 -0 -0 -0.02791 -0.07515 0 0 0 0 0 0.01429 0.35545 0.01633 0.00324 0 -0.38368 0 1.9342 5.37586 1.652 6.6824
PRO_136 -7.56146 1.44933 4.49266 -0.09723 0.00113 0.05978 1.63104 -1.82086 -0 -0 -1.37205 0.77879 0 0 0 0 0 0.00514 0.12258 0.01388 0.31997 0 0.21361 0 -2.4119 5.80386 1.81356 3.44181
ALA_137 -7.34807 1.12467 4.56278 -0.02188 0 0 3.48207 -3.20273 -0.00929 -0.06514 -2.30248 -0.33641 0 0 0 0 0 0.00387 -0.00765 0 0 0 -0.10014 0 1.8394 0.01046 0.75282 -1.61773
ALA_138 -3.92744 0.96144 4.21424 -0.01878 0 0 2.3465 -2.22148 -0 -0 -2.02611 -0.3477 0 0 0 0 0 0.06575 0.11923 0 0 0 0.23391 0 1.8394 0.80992 1.84388 3.89277
PRO_139 -6.15233 1.9517 3.32126 -0.07697 0 0.04739 1.74022 -1.84734 -0 -0 -1.52951 0.66578 0 0 0 0 0 0.11502 0.00241 0.0274 0.46853 0 0.05431 0 -2.4119 0.64728 2.51783 -0.45893
VAL_140 -8.75984 1.02523 4.34034 -0.36367 0.22715 0.08946 3.27592 -3.16267 -0 -0 -1.87797 -0.11627 0 0 0 0 0 0.02491 0.00086 0.00653 0.92157 0 -0.12223 0 1.9342 -0.24277 1.49683 -1.30241
ARG_141 -7.83047 0.49052 6.88079 -0.45025 0.05743 0.23103 3.83897 -3.38272 -0 -0 -4.85334 0.2849 0 0 -0.87148 0 0 0.02102 0.16583 0.38241 2.05538 0 -0.14862 0 -1.2888 -0.2801 0.81547 -3.88202
VAL_142 -5.6117 0.46842 5.16474 -0.31525 0.22512 0.07292 2.94332 -2.69563 -0.01072 -0.08469 -3.21537 -0.17325 0 0 0 0 0 0.01544 0.00155 0.02171 0.06005 0 -0.26162 0 1.9342 -0.3037 0.5551 -1.20935
VAL_143 -8.0539 1.0115 4.39766 -0.32231 0.26363 0.07414 2.7386 -2.9253 -0 -0 -1.63505 -0.13583 0 0 0 0 0 0.005 -0.0606 0.02513 0.03604 0 -0.33012 0 1.9342 -0.05321 0.53013 -2.50029
GLU_144 -5.96212 0.18133 6.92799 -0.35519 0.02775 0.65538 3.00725 -3.13295 -0.00098 -0.00611 -3.73384 -0.4493 0 0 0 -0.44933 0 0.01294 -0.04692 0.18269 0 3.50596 -0.23204 0 -2.7348 -0.25598 0.46144 -2.39683
THR_145 -5.02082 0.25815 5.5442 -0.20349 0.14382 0.07402 2.7006 -2.6831 -0 -0 -3.39361 -0.06396 0 0 0 0 0 0.00388 -0.01827 0.01628 0.07301 0 -0.02282 2.2712 -1.0874 -0.12079 0.25523 -1.27385
SER_146 -6.46555 0.45562 6.47146 -0.03151 7e-05 0.02168 3.22849 -3.14966 -0 -0 -4.26781 -0.00247 0 0 0 0 0 0.00403 -0.01479 0.00902 0.50108 0 0.31985 1.77307 -0.77834 0.18767 0.32135 -1.41675
ALA_147 -6.35361 0.25683 5.4486 -0.02061 0 0 2.86322 -3.33845 -4e-05 -0.00014 -1.81903 -0.35682 0 0 0 0 0 0.01178 0.0189 0 0 0 -0.18585 0 1.8394 -0.09102 0.38067 -1.34617
LEU_148 -7.00743 0.60882 6.47832 -0.47638 0.22309 0.11122 2.85296 -3.24048 -0 -0 -1.1693 0.22271 0 0 0 0 0 0.0054 0.04679 0.06407 0.41616 0 -0.26227 0 0.18072 -0.2749 0.33719 -0.88333
LEU_149 -8.32862 0.85843 3.57054 -0.49676 0.20867 0.12455 2.23684 -2.79946 -0 -0 -0.91654 0.22337 0 0 0 0 0 0.04987 -0.01039 0.07753 0.30777 0 -0.3078 0 0.18072 -0.29565 0.38443 -4.93249
CYS_150 -4.2428 0.2597 3.37047 -0.04935 0 0.01698 1.74789 -1.73593 -0 -0 -2.57886 -0.05142 0 0 0 0 0 0.01965 -0.04149 0.0105 0.38478 0 0.31013 0 3.6196 -0.21896 0.39132 1.21221
THR_151 -6.04399 0.52399 6.24009 -0.18281 0.15019 0.07245 3.85702 -2.98251 -0 -0 -2.82818 -0.08523 0 0 0 -0.72006 0 0.01335 -0.05447 0.11908 0.04981 0 0.11155 2.3347 -1.0874 -0.05273 0.61189 0.04674
ALA_152 -2.76142 0.13368 2.64326 -0.02372 0 0 1.45038 -1.49255 -0 -0 -0.74848 -0.35374 0 0 0 0 0 0.01705 -0.06109 0 0 0 -0.32244 0 1.8394 -0.32173 0.57366 0.57225
GLN_153 -3.72372 0.27057 3.58509 -0.36249 0.05863 0.2271 1.84258 -1.86628 -0 -0 -1.40068 -0.56001 0 0 0 -0.91941 0 0.02456 0.02912 0.00408 0 3.27016 0.05605 0 -0.18838 -0.33799 0.26946 0.27845
HIS_D_154 -7.94296 1.06171 5.68432 -0.75165 0.02488 0.78958 2.76708 -3.387 -0 -0 -1.53858 -0.28796 0 0 0 0 0 0.0034 -0.01627 0.04351 0 1.6334 -0.19712 0 -0.45461 0.03342 0.29252 -2.24231
LEU_155 -8.22024 1.14994 5.35696 -0.52897 0.34853 0.13516 3.24945 -3.5375 -0 -0 -1.26535 0.23473 0 0 0 0 0 0.01072 0.02036 0.00823 0.29453 0 -0.27936 0 0.18072 -0.12614 0.65621 -2.31203
ALA_156 -3.57804 0.33908 3.90993 -0.01951 0 0 1.92453 -2.18684 -0 -0 -1.55504 -0.36076 0 0 0 0 0 0.00168 0.02015 0 0 0 -0.18199 0 1.8394 -0.31662 0.69564 0.53161
ALA_157 -2.72428 0.2662 2.34721 -0.0226 0 0 1.52349 -1.57146 -0 -0 -0.82096 -0.36787 0 0 0 0 0 0.00388 -0.04122 0 0 0 -0.37034 0 1.8394 -0.45386 0.29803 -0.09439
VAL_158 -6.21831 0.80774 4.73117 -0.33299 0.35286 0.08083 3.09595 -3.04676 -0 -0 -2.51533 -0.66831 0 0 0 0 0 0.00372 0.17217 0.06981 0.1422 0 0.19826 0 1.9342 0.01264 0.48001 -0.70014
GLN_159 -4.00993 0.68968 4.72176 -0.83573 0.12025 0.88097 2.14813 -2.31825 -0 -0 -1.34935 -0.84546 0 0 0 0 0 0.00105 -0.07815 0.04961 0 2.8096 -0.1514 0 -0.18838 0.24261 0.52154 2.40854
SER_160 -1.44097 0.16949 2.02709 -0.0301 0.00019 0.05051 0.4844 -0.93853 -0.00341 -0.03796 -0.09219 -0.96439 0 0 0 0 0 0.00197 -0.08946 0.01432 0.15716 0 -0.29387 0.60567 -0.77834 -0.39924 0.20008 -1.35759
SER_161 -2.87189 0.51364 3.31905 -0.03606 0.00903 0.06876 2.04154 -1.61276 -0.00341 -0.03796 -0.73569 -0.35546 0 0 0 0 0 0.00564 -0.02267 0 0.47051 0 -0.13803 0.60928 -0.77834 0.05443 0.17637 0.67598
GLY_162 -3.73886 0.43704 2.94249 -5e-05 0 0 2.08798 -1.76849 -0.00794 -0.03731 -1.67209 -0.39989 0 0 0 0 0 0.00728 -0.09266 0 0 0 0.25232 0 0.83697 0.34063 0.27294 -0.53964
ALA_163 -2.63481 0.89232 3.1508 -0.02275 0 0 2.14972 -1.66623 -0 -0 -1.0977 -0.33937 0 0 0 0 0 0.00718 -0.04028 0 0 0 -0.4165 0 1.8394 0.69241 1.50625 4.02043
PRO_164 -5.11044 1.13478 3.15284 -0.07819 5e-05 0.04749 2.27633 -1.81818 -0 -0 -2.60738 0.60558 0 0 0 0 0 0.003 -0.1103 0.00662 0.40162 0 -0.61916 0 -2.4119 0.60685 1.60273 -2.91766
ALA_165 -5.41026 1.03641 3.05006 -0.02383 0 0 2.34749 -2.4141 -0 -0 -2.24355 -0.34798 0 0 0 0 0 0.00532 -0.03038 0 0 0 -0.34461 0 1.8394 -0.40129 0.46556 -2.47175
THR_166 -3.02093 0.20022 3.21538 -0.12288 0.08198 0.0621 1.56847 -1.67312 -0.00794 -0.03731 -0.65021 -0.95824 0 0 0 0 0 0.01635 0.47457 0.03254 0.16656 0 -0.14641 2.25342 -1.0874 -0.48261 0.48441 0.36896
ALA_167 -3.43276 0.2218 3.49256 -0.02186 0 0 1.88696 -1.90383 -0 -0 -0.84421 -0.365 0 0 -0.61221 0 0 0.01374 -0.0501 0 0 0 0.14912 0 1.8394 -0.1107 0.46119 0.7241
SER_168 -5.10079 0.24929 5.23208 -0.0318 0.00012 0.02238 3.1189 -2.52576 -0.00705 -0.06447 -3.75551 -0.01169 0 0 0 0 0 0.00556 -0.04858 0.02156 0.42608 0 0.31642 1.776 -0.77834 0.20947 0.41228 -0.53385
GLY_169 -3.60109 0.66965 4.9119 -5e-05 0 0 2.56897 -2.35558 -0 -0 -2.23364 -0.38291 0 0 0 0 0 0.00246 -0.10461 0 0 0 0.01125 0 0.83697 5.84544 0.85097 7.01972
PRO_170 -4.32478 0.5542 3.56875 -0.07776 0 0.04697 1.15494 -1.56564 -0 -0 -1.06303 0.6011 0 0 -0.86381 0 0 0.01157 -0.18368 0.00287 0.41913 0 -0.6127 0 -2.4119 5.60314 0.89211 1.75147
GLN_171 -4.99823 0.43339 6.19264 -0.26494 0.03201 0.23204 3.52916 -2.88233 -0.00208 -0.01527 -4.43887 -0.44813 0 0 -0.61221 0 0 0.00392 -0.00415 0.0184 0 3.45483 0.19766 0 -0.18838 0.42194 0.52655 1.18793
VAL_172 -7.29527 0.86116 4.26998 -0.36388 0.36312 0.08684 2.94521 -2.917 -0 -0 -1.55875 -0.11487 0 0 0 0 0 0.03738 -0.06842 0.01072 0.83063 0 0.09819 0 1.9342 0.38109 0.71645 0.21678
ASP_173 -3.97207 0.29556 4.40802 -0.11567 0.01199 0.3569 1.19387 -2.15133 -0.00705 -0.06447 -1.14777 -0.44647 0 0 0 0 0 0.02741 -0.09657 0.00202 0 1.79404 -0.02492 0 -2.3716 -0.35515 0.66357 -1.99969
ASN_174 -3.01682 0.22719 3.99005 -0.18927 0.00706 0.28792 1.63988 -1.89485 -0.01053 -0.11185 -0.84113 -0.52065 0 0 -0.86381 0 0 0.05008 0.11739 0.07302 0 2.03042 -0.01409 0 -0.93687 0.04263 0.38774 0.45349
THR_175 -4.36013 0.25952 3.94173 -0.20227 0.12224 0.07202 1.99795 -1.92852 -0.01053 -0.11185 -2.06061 -0.08873 0 0 0 0 0 0.09029 -0.02581 0.00089 0.09887 0 -0.00865 2.31227 -1.0874 0.37386 0.27587 -0.33899
GLY_176 -2.533 0.5549 2.04152 -0.00028 0 0 0.9491 -1.19681 -0.00208 -0.01527 -0.28979 -0.21257 0 0 0 0 0 1.60712 0.00177 0 0 0 -1.17547 0 0.83697 2.43719 0.47896 3.48226
GLY_177 -3.29159 0.814 1.83096 -0.00084 0 0 1.26534 -1.25809 -0 -0 -0.47848 -0.27754 0 0 0 0 0 0.52649 -0.01247 0 0 0 -1.40114 0 0.83697 3.07591 0.69667 2.32618
GLU_178 -8.04222 1.4652 10.166 -0.29362 0.07963 0.46295 5.22639 -4.26284 -0.01354 -0.12407 -5.96485 -0.62524 0 0 -1.23042 -0.75522 0 0.07005 0.32001 0.22768 0 3.18797 -0.30512 0 -2.7348 6.50878 2.52579 5.8885
PRO_179 -7.10095 1.62372 2.99588 -0.06393 0 0.04097 1.41957 -1.76111 -0.00143 -0.01955 -0.00475 0.57337 0 0 0 0 0 0.00673 -0.08668 0.0912 0.23521 0 -0.59521 0 -2.4119 5.81406 2.63287 3.38806
ALA_180 -4.16675 0.76132 1.89338 -0.02529 0.00019 0 1.52153 -1.60479 -2e-05 -6e-05 -0.69929 -0.37021 0 0 0 0 0 0.00511 0.20514 0 0 0 -0.35622 0 1.8394 -0.26819 0.80267 -0.46208
TRP_181 -6.09113 0.71213 3.3185 -0.80403 0.07547 0.29416 1.81223 -2.01806 -0 -0 -1.16865 -0.19964 0 0 0 0 0 1.24184 0.12318 0.14235 0 2.60852 -0.1183 0 1.6906 -0.41899 1.68295 2.88313
ASP_182 -5.02214 0.27741 6.85072 -0.11048 0.0099 0.31706 2.55793 -2.67914 -0.00809 -0.12379 -4.97524 -1.3107 0 0 -0.7426 -1.06578 0 0.52586 -0.01873 0.08832 0 2.24954 0.17845 0 -2.3716 0.1712 2.26576 -2.93615
SER_183 -6.02212 0.69827 7.56021 -0.03222 0 0.07585 3.68594 -3.21585 -0.00803 -0.12359 -4.21787 -0.02713 0 0 -2.25663 0 0 0.06675 0.06291 0.00778 0.16871 0 -0.46242 0.60371 -0.77834 0.31356 1.87586 -2.02464
PRO_184 -7.34364 0.85224 5.14736 -0.06515 0 0.0422 2.26659 -2.26814 -0 -0 -1.23885 0.61217 0 0 0 0 0 0.07264 0.14857 0.06155 0.11501 0 -0.10348 0 -2.4119 0.36373 1.35172 -2.39738
LEU_185 -9.78198 1.56029 4.04228 -0.69945 0.18628 0.25384 2.65262 -3.26138 -0.00254 -0.03191 -2.07703 0.15699 0 0 0 0 0 0.02072 0.02916 0.02432 0.77284 0 -0.18252 0 0.18072 0.37852 0.67883 -5.0994
ARG_186 -7.66429 0.31037 9.21045 -0.79695 0.18839 0.55104 4.26452 -4.118 -0.02998 -0.17036 -5.10548 0.19987 0 0 -0.87415 -0.79504 0 0.01125 -0.04514 0.19274 2.80434 0 -0.11124 0 -1.2888 -0.12551 0.37395 -3.01803
ARG_187 -8.39872 0.65945 8.62117 -0.75469 0.13036 0.4881 3.21926 -3.88349 -0.00087 -0.01465 -3.09985 0.33332 0 0 0 0 0 0.02464 0.00033 0.15349 1.43953 0 -0.06663 0 -1.2888 -0.3903 0.57834 -2.25003
VAL_188 -8.26798 1.06922 4.43412 -0.35764 0.19028 0.089 3.07473 -3.16537 -0.01957 -0.15106 -2.80856 -0.13661 0 0 0 0 0 0.02985 -0.05553 0.01341 0.96441 0 -0.10821 0 1.9342 -0.27401 0.95348 -2.59184
LEU_189 -6.93337 0.65726 4.20338 -0.44838 0.14172 0.09933 2.57344 -2.69332 -0 -0 -1.96933 0.18479 0 0 0 0 0 0.01413 0.19006 0.03756 0.3306 0 -0.2787 0 0.18072 -0.25633 0.82056 -3.14589
ALA_190 -4.63261 0.31196 4.94803 -0.0219 0 0 2.45073 -2.71736 -0.01786 -0.13637 -1.44587 -0.36877 0 0 0 0 0 0.01813 0.13533 0 0 0 -0.24889 0 1.8394 -0.39099 0.44169 0.16464
GLU_191 -6.89435 0.62084 8.44353 -0.21684 0.03598 0.31273 3.68626 -3.78127 -0.03129 -0.2463 -3.93028 -0.64056 0 0 0 -1.29345 0 0.01355 -0.04809 0.03628 0 3.07235 -0.25668 0 -2.7348 -0.47036 0.34601 -3.97675
LEU_192 -9.36889 1.4369 4.39108 -0.47544 0.1465 0.10292 2.99794 -2.98411 -0.00995 -0.0474 -1.93398 0.22215 0 0 0 0 0 0.00818 0.01099 0.32339 0.27298 0 -0.29318 0 0.18072 -0.43782 0.79237 -4.66464
ASN_193 -5.65398 0.41798 6.2547 -0.36557 0.01928 0.72704 2.93548 -2.85496 -0.03587 -0.20965 -2.98232 -0.31415 0 0 -1.04023 -0.47527 0 0.02553 -0.10904 0.01935 0 3.07571 0.1161 0 -0.93687 -0.19755 0.82575 -0.75854
ARG_194 -4.5785 0.30082 4.87715 -0.79852 0.1244 0.60375 1.6248 -2.30792 -0.00087 -0.01465 -1.69264 -0.01124 0 0 0 0 0 0.07691 -0.05021 0.03391 2.22245 0 -0.13644 0 -1.2888 -0.16885 0.40931 -0.77517
ILE_195 -6.8831 1.22683 4.11825 -0.60794 0.43247 0.10916 2.45015 -2.32506 -0.00995 -0.0474 -1.13875 0.50627 0 0 -0.80427 0 0 0.12088 -0.07883 0.00655 0.89968 0 -0.52763 0 0.73287 -0.39685 1.17206 -1.04459
PRO_196 -3.17179 0.97704 1.95651 -0.08503 9e-05 0.05212 0.72294 -0.86857 -0.00871 -0.04109 -0.40123 0.68992 0 0 -0.10124 0 0 0.15328 -0.07372 0.00336 0.53989 0 -0.35429 0 -2.4119 -0.48497 1.37383 -1.53357
SER_197 -5.45309 0.55994 5.24193 -0.03287 5e-05 0.06088 3.38386 -2.3745 -0.00933 -0.12882 -2.2192 -1.0222 0 0 -0.77626 0 0 0.01729 -0.01651 0.20294 0.55113 0 -0.12044 0.68208 -0.77834 -0.17796 0.62626 -1.78315
SER_198 -5.76533 0.21598 6.61251 -0.03374 0.00035 0.04477 3.42956 -2.87561 -0.00933 -0.12882 -2.95715 -0.77818 0 0 -1.66102 -0.77675 0 0.00865 -0.09005 0.00299 0.1683 0 -0.18208 1.74213 -0.77834 -0.25496 0.44625 -3.61986
ARG_199 -5.41932 0.48126 6.99627 -0.43287 0.03791 0.2104 2.51123 -2.96297 -0.01258 -0.12026 -3.62459 0.29304 0 0 -0.77626 -0.78199 0 0.00867 -0.04117 0.04781 2.04316 0 -0.09597 0 -1.2888 -0.46309 0.53168 -2.85845
ARG_200 -5.3885 0.38367 4.99882 -0.43506 0.04319 0.21677 2.58495 -2.44207 -0 -0 -1.45129 0.25838 0 0 0 0 0 0.01035 0.00091 0.04124 2.01307 0 -0.14015 0 -1.2888 -0.19636 0.53258 -0.2583
ARG_201 -10.6452 0.88963 7.83217 -0.55486 0.07817 0.29802 3.74804 -4.14223 -0 -0 -2.14554 0.40184 0 0 -0.40345 0 0 0.01922 0.02406 0.21037 2.26999 0 -0.05702 0 -1.2888 0.03451 0.50726 -2.92384
ALA_202 -5.99653 0.51693 4.07568 -0.02141 0 0 2.18784 -2.8244 -0 -0 -1.88556 -0.34103 0 0 0 0 0 0.00792 -0.01441 0 0 0 -0.1552 0 1.8394 -0.03234 0.48924 -2.15385
ALA_203 -4.33728 0.20507 4.28524 -0.02241 0 0 2.23563 -2.44496 -0.01873 -0.14407 -1.85488 -0.36483 0 0 0 0 0 0.0033 -0.02287 0 0 0 -0.2338 0 1.8394 -0.33773 0.27382 -0.9391
ARG_204 -6.3198 0.34146 6.12964 -0.76242 0.13958 0.42927 2.99484 -2.9423 -0.01172 -0.09524 -3.84712 0.28626 0 0 0 -0.37404 0 0.00519 -0.02931 0.12741 3.06194 0 -0.05904 0 -1.2888 -0.35513 0.3335 -2.23582
LEU_205 -8.94136 0.65632 2.68728 -0.68264 0.20983 0.27126 2.63772 -2.65515 -0 -0 -2.24025 0.04823 0 0 0 0 0 0.01828 0.06566 0.02095 0.98609 0 -0.26638 0 0.18072 -0.27063 0.52788 -6.7462
PHE_206 -10.0298 1.18115 3.44202 -0.97886 0.06793 0.39085 2.9382 -2.91539 -0 -0 -2.31592 0.07474 0 0 0 0 0 0.02957 0.08278 0.07912 0 1.94995 -0.24478 0 1.0402 -0.15419 0.6262 -4.7362
GLU_207 -5.61009 0.48785 5.78762 -0.35223 0.07745 0.40862 2.63652 -2.71495 -0.01256 -0.09087 -2.13564 -0.62534 0 0 0 0 0 0.11005 0.04049 0.11665 0 3.24685 -0.19429 0 -2.7348 -0.27581 0.55009 -1.2844
TRP_208 -12.4842 1.47834 4.38837 -1.26383 0.06938 0.45368 3.1893 -3.77194 -0.01929 -0.10708 -1.91569 -0.3831 0 0 -0.30278 0 0 0.04731 -0.00533 0.12867 0 1.76435 -0.29313 0 1.6906 -0.24152 0.41076 -7.16714
LEU_209 -8.61543 0.81451 2.41606 -0.68155 0.18129 0.2545 2.15946 -2.55382 -0.00377 -0.03456 -1.20767 0.10759 0 0 0 0 0 0.06864 -0.01998 0.09334 0.8391 0 -0.18757 0 0.18072 0.03654 0.40404 -5.74856
ILE_210 -9.41073 0.94934 3.01144 -0.55605 0.30263 0.14748 2.71068 -2.65222 -0 -0 -2.22631 0.22853 0 0 0 0 0 0.03861 -0.05258 0.17383 0.61401 0 0.41209 0 0.73287 0.04549 0.66898 -4.86191
ALA_211 -4.40111 0.68471 4.50189 -0.02503 7e-05 0 3.24739 -2.60165 -0.01929 -0.10708 -2.49786 -0.2112 0 0 -0.54808 0 0 0.09892 0.04713 0 0 0 -0.10676 0 1.8394 -0.29673 1.1364 0.74112
PRO_212 -2.38235 0.31876 1.10747 -0.09266 0.0039 0.05815 0.60617 -0.54915 -0 -0 0.18786 0.62288 0 0 0 0 0 0.03663 -0.10291 0.00561 0.51916 0 -0.45529 0 -2.4119 -0.38549 1.2041 -1.70906
MET_213 -6.60839 0.8231 3.31974 -0.50324 0.1311 0.14919 1.78913 -1.67225 -0.01256 -0.09087 -1.38352 0.0528 0 0 0 0 0 0.02145 0.02331 0.03899 1.50311 0 0.27404 0 0.60916 -0.3099 1.58029 -0.26531
PRO_214 -4.56859 0.65228 3.31168 -0.21079 0.01498 0.15734 1.59925 -1.38488 -0 -0 -0.99333 -0.14935 0 0 0 0 0 0.02064 -0.00172 0.01208 0.36868 0 -0.64949 0 -2.4119 -0.2778 1.92226 -2.58866
PRO_215 -5.29662 0.66687 2.84615 -0.08922 0.00014 0.05583 1.55118 -1.36146 -0 -0 -0.75521 0.73207 0 0 0 0 0 0.01259 0.08737 0.00375 0.41854 0 -0.02554 0 -2.4119 -0.19354 0.9938 -2.7652
ASP_216 -4.40446 0.4468 6.02744 -0.16861 0.00034 0.54844 2.34209 -2.49693 -0 -0 -2.20329 -0.51249 0 0 0 -0.82662 0 0.00759 0.01076 0.00024 0 2.44242 -0.01628 0 -2.3716 1.03477 0.24978 0.11037
HIS_D_217 -6.0785 0.36248 5.71453 -0.67396 0.01035 0.71763 2.05468 -2.61179 -0 -0 -1.35367 -0.31766 0 0 0 0 0 0.00348 -0.03639 0.05495 0 1.66216 -0.03505 0 -0.45461 1.20134 0.27317 0.49315
PHE_218 -11.2471 0.70421 3.57572 -0.87619 0.05294 0.24722 3.05417 -3.02897 -0 -0 -3.48694 -0.0533 0 0 0 0 0 0.00202 0.00126 0.01891 0 1.72732 -0.54903 0 1.0402 0.14729 0.39519 -8.27513
TYR_219 -7.67834 0.56147 3.17815 -0.61945 0.08049 0.29679 2.22138 -2.32726 -0.00972 -0.1328 -1.56599 -0.24752 0 0 0 0 0 0.00508 0.01127 0.04545 0 2.31733 -0.02816 0.00462 1.2797 0.01476 0.51198 -2.08077
ARG_220 -5.02882 0.30058 6.31994 -0.63162 0.07959 0.38556 2.10867 -2.56867 -0.04611 -0.26025 -3.44788 0.33307 0 0 -0.43131 -0.82662 0 0.00144 -0.04149 0.05259 2.35059 0 -0.1399 0 -1.2888 -0.2299 0.51012 -2.49923
ARG_221 -4.72274 0.1968 4.9525 -0.98933 0.28488 0.78864 1.77348 -2.13967 -0.04611 -0.26025 -1.71668 -0.10033 0 0 -0.43131 0 0 0.00362 0.02821 0.00372 2.19749 0 -0.27421 0 -1.2888 0.20579 0.93601 -0.59828
LEU_222 -7.77048 0.57305 3.92767 -0.49049 0.26201 0.11505 3.05078 -2.51624 -0.0153 -0.13124 -3.16699 0.16102 0 0 0 0 0 0.00615 -0.03687 0.0653 0.48968 0 -0.23589 0 0.18072 0.46996 0.87845 -4.18363
TRP_223 -9.62366 0.94946 5.21569 -1.07323 0.08132 0.29123 2.247 -2.98665 -0 -0 -0.90132 -0.60006 0 0 0 0 0 0.01468 -0.02003 0.01579 0 2.80927 0.00591 0 1.6906 -0.06636 0.36625 -1.58413
GLU_224 -7.30666 0.6064 6.658 -0.23945 0.06897 0.38022 2.44007 -2.90852 -0.00143 -0.02807 -2.85968 -0.59196 0 0 -1.23503 -0.79602 0 0.00489 -0.00805 0.09193 0 3.16307 0.28008 0 -2.7348 -0.00236 0.52681 -4.49156
ARG_225 -4.70199 0.34443 4.91393 -0.96598 0.25414 0.76178 1.68173 -2.12298 -0.019 -0.13241 -2.31123 -0.02666 0 0 -0.42595 0 0 0.00853 0.02515 0.00942 2.02066 0 -0.23328 0 -1.2888 0.82085 0.61067 -0.77699
GLU_226 -4.29306 0.17218 3.61068 -0.18967 0.02092 0.26278 1.34513 -1.76467 -0.019 -0.13241 -0.9576 -0.57072 0 0 0 0 0 0.01195 0.20893 0.02512 0 3.13857 -0.06321 0 -2.7348 0.591 0.44726 -0.89062
ALA_227 -3.77358 0.28487 0.26251 -0.02359 0 0 0.39076 -0.98302 -0 -0 -0.23203 -0.2673 0 0 0 0 0 0.0022 0.09998 0 0 0 0.08321 0 1.8394 -0.24986 0.36999 -2.19646
VAL_228 -6.13635 0.76801 2.08472 -0.28 0.21595 0.06256 2.39129 -2.04561 -0.00606 -0.01841 -2.36515 -0.37523 0 0 0 0 0 0.01394 0.11221 0.01493 0.2503 0 -0.71725 0 1.9342 -0.41462 0.39808 -4.1125
LEU_229 -5.30298 0.52602 0.66117 -0.61428 0.25762 0.16997 0.4204 -1.30334 -0 -0 -0.25194 0.25696 0 0 0 0 0 0.01391 0.09086 0.01936 0.69834 0 -0.29555 0 0.18072 -0.14623 0.32564 -4.29336
VAL_230 -5.81206 0.26628 3.272 -0.28341 0.14341 0.06693 2.35117 -2.20068 -0.00606 -0.01841 -2.36181 -0.41562 0 0 0 0 0 0.03168 0.07623 0.00023 0.1618 0 -0.39026 0 1.9342 0.01831 0.26892 -2.89715
ARG_231 -4.50915 0.20552 5.06106 -0.82302 0.22994 0.41179 1.63584 -2.12241 -0.04308 -0.20424 -2.58572 0.71132 0 0 -0.5425 -0.50106 0 0.06153 0.05018 0.15192 2.61461 0 -0.0121 0 -1.2888 -0.11217 0.59233 -1.01821
ARG_232 -8.33302 0.99557 8.00038 -1.36659 0.86346 0.9548 3.14998 -3.53296 -0.01666 -0.11573 -3.82735 -0.0316 0 0 -1.64332 0 0 0.11188 -0.04871 0.65259 3.25823 0 -0.13504 0 -1.2888 0.04148 1.27589 -1.03553
GLN_233 -1.82042 0.15222 1.87982 -0.29004 0.04516 0.26736 0.36889 -0.7455 -0.00229 -0.00742 0.33583 -0.94809 0 0 0 0 0 0.05856 -0.07795 0.0572 0 2.79206 -0.15425 0 -0.18838 -0.01611 0.88758 2.59424
ASP_234 -4.87742 0.34934 6.82349 -0.24044 0.141 0.79524 2.93818 -2.81715 -0.02333 -0.1351 -4.30338 -1.33994 0 0 -0.65133 -0.7317 0 0.02125 -0.0319 0.00791 0 1.92827 -0.88956 0 -2.3716 0.0645 0.26154 -5.08213
HIS_235 -3.92866 0.28488 3.46034 -0.81619 0.02065 0.96008 1.2123 -1.79634 -0 -0 -0.99653 -2.4214 0 0 -0.69796 0 0 0.09889 -0.0536 0.11185 0 1.67096 -0.07109 0 -0.45461 0.0993 0.388 -2.92912
THR_236 -6.03212 0.89712 5.56841 -0.13688 0.1088 0.07831 2.54983 -2.66117 -0.00254 -0.03191 -4.18769 -0.23186 0 0 -0.65133 -0.7317 0 0.05806 0.23059 0.42945 0.06424 0 -0.48233 4.18436 -1.0874 -0.33068 0.45141 -1.94703
TYR_237 -12.2607 2.21232 6.32207 -0.87412 0.04313 0.2816 3.53266 -3.78921 -0 -0 -2.35036 -0.28649 0 0 -0.30278 0 0 0.02428 -0.01376 0.00049 0 1.78501 -0.45215 0.05711 1.2797 -0.13 1.22714 -3.69405
TYR_238 -10.5969 1.31554 2.48994 -0.58985 0.09396 0.31248 1.53567 -2.60335 -0.01288 -0.12308 -1.44747 -0.29379 0 0 0 0 0 0.01055 0.00755 0.00129 0 2.09875 -0.2258 0.06666 1.2797 -0.16295 1.4988 -5.34512
GLN_239 -4.87963 0.52083 4.8617 -0.55807 0.11382 0.53585 2.1824 -2.18889 -0.04709 -0.33098 -2.06635 -0.50774 0 0 -1.33784 0 0 0.00562 -0.0598 0.04327 0 3.60794 0.11672 0 -0.18838 -0.4779 0.86325 0.20874
GLY_240 -1.98665 0.05274 1.98076 -7e-05 0 0 0.98167 -1.07182 -0 -0 -0.66341 -0.34686 0 0 -0.38075 0 0 0.02298 -0.18178 0 0 0 -1.53423 0 0.83697 -0.34877 0.45495 -2.18428
LEU_241 -7.72465 1.05641 0.36346 -0.61807 0.16217 0.18768 1.5455 -1.62988 -0 -0 -0.8916 0.17176 0 0 0 0 0 0.01802 0.16026 0.17516 0.66522 0 -0.17967 0 0.18072 0.13537 0.52046 -5.70165
PHE_242 -7.42724 0.71032 0.59066 -0.5728 0.02374 -0.02958 0.46054 -1.50141 -0 -0 -0.33339 -0.4432 0 0 0 0 0 0.01609 -0.00484 0.25165 0 2.76174 -0.15456 0 1.0402 0.34781 0.59156 -3.67269
SER_243 -5.10875 0.45642 5.49282 -0.03993 0 0.07507 3.05962 -2.73025 -0 -0 -3.77279 -0.66356 0 0 0 -0.41445 0 0.01059 -0.01586 0.0483 0.05546 0 -0.53664 1.8037 -0.77834 -0.04922 0.41264 -2.69518
THR_244 -5.28753 0.3902 4.08419 -0.21028 0.16846 0.0776 2.99153 -2.26709 -0 -0 -3.48351 -0.11552 0 0 -0.836 -0.46503 0 0.01998 -0.01926 0.02866 0.19359 0 0.22071 2.25056 -1.0874 -0.10597 0.39688 -3.05522
ALA_245 -3.61216 0.20159 3.76523 -0.0239 0 0 1.40523 -1.94302 -0.01486 -0.14208 -1.41665 -0.36798 0 0 0 0 0 0.01301 -0.09081 0 0 0 -0.3592 0 1.8394 -0.32092 0.28049 -0.78664
ASP_246 -5.83083 0.31746 7.40203 -0.10955 0.00078 0.33034 3.94951 -3.34609 -5e-05 -0.0013 -4.05873 -0.56767 0 0 0 -0.41445 0 0.00486 0.14635 0.02364 0 2.49583 -0.27663 0 -2.3716 -0.51701 0.26429 -2.55883
LEU_247 -8.10187 0.79643 3.69618 -0.59123 0.18431 0.18518 2.72316 -2.6388 -0 -0 -1.82365 0.06284 0 0 0 0 0 0.00603 0.00021 0.24917 0.94701 0 -0.24746 0 0.18072 -0.26521 0.54323 -4.09375
ASP_248 -7.056 0.47403 9.47976 -0.19762 0.00076 0.64433 3.93941 -4.10343 -0.0176 -0.15527 -7.28633 -0.16596 0 0 0 -1.12411 0 0.03043 0.04083 0.02333 0 3.05018 0.31875 0 -2.3716 -0.04841 0.56475 -3.95977
SER_249 -5.24658 0.23647 6.5359 -0.02912 0 0.06739 3.36484 -2.97743 -0 -0 -3.13636 -0.57191 0 0 -0.5333 0 0 0.01882 0.07019 0.00054 0.73493 0 0.33572 0.60984 -0.77834 0.141 0.27538 -0.88202
MET_250 -9.71111 1.27885 4.96351 -0.64677 0.46978 0.06563 3.15672 -2.84117 -0.00097 -0.01676 -2.48615 -0.07597 0 0 0 0 0 0.0102 -0.01427 0.56172 2.01387 0 0.08758 0 0.60916 0.2861 0.34757 -1.94249
LEU_251 -8.51759 0.72902 3.47513 -0.464 0.1946 0.10575 2.27654 -2.6151 -0.01124 -0.08403 -1.55572 0.22278 0 0 0 0 0 0.02042 0.10559 0.07723 0.29666 0 -0.28138 0 0.18072 0.02518 0.47976 -5.33969
ARG_252 -6.29296 0.38103 6.40821 -0.58403 0.13477 0.35917 1.40951 -2.62816 -0 -0 -1.50235 0.35145 0 0 0 0 0 0.01974 0.06535 0.06947 2.45166 0 0.0279 0 -1.2888 -0.13697 0.44106 -0.31396
ASN_253 -5.72348 0.2212 4.43923 -0.1903 0.02425 0.2924 1.66512 -2.40641 -0 -0 -1.77626 -0.26597 0 0 0 0 0 0.11756 -0.02093 0.0077 0 1.76095 0.09081 0 -0.93687 0.22163 0.61379 -1.86558
GLU_254 -5.34884 0.32477 5.44801 -0.36894 0.11602 0.71112 2.57481 -2.46579 -0.05336 -0.34488 -2.63037 -0.724 0 0 0 0 0 0.02623 0.04043 0.07059 0 3.10626 0.03219 0 -2.7348 0.15829 0.5296 -1.53267
GLU_255 -2.81194 0.07238 2.5855 -0.24306 0.04659 0.40703 0.54989 -1.20536 -0.02462 -0.11846 -0.7168 -0.51266 0 0 -0.38694 0 0 0.00767 0.05196 1e-05 0 3.00006 0.23898 0 -2.7348 0.27579 0.29838 -1.22039
VAL_256 -7.33918 0.85992 1.71824 -0.28795 0.17505 0.05999 1.64009 -2.07926 -0.02058 -0.22742 -2.63983 0.02203 0 0 0 0 0 0.02305 -0.08563 0.00148 0.06434 0 -0.44121 0 1.9342 0.01356 0.54158 -6.06753
GLN_257 -7.73878 0.41009 6.55957 -0.5606 0.05834 0.65262 2.79225 -3.31793 -0 -0 -3.81222 -0.46202 0 0 -0.38694 0 0 0.02446 0.07325 0.61454 0 2.12932 -0.01301 0 -0.18838 -0.34734 0.77726 -2.73552
PHE_258 -9.96719 1.2362 2.65636 -0.48201 0.01565 0.15959 2.69632 -2.57779 -0 -0 -3.52266 0.20297 0 0 0 0 0 0.01553 -0.01344 0.15873 0 2.30824 0.01769 0 1.0402 -0.30998 0.64321 -5.72239
GLY_259 -2.21192 0.06887 2.85938 -0.00011 0 0 1.0878 -1.44337 -0 -0 -0.92709 -0.41483 0 0 0 0 0 0.0186 -0.06326 0 0 0 -0.93527 0 0.83697 0.44741 0.34014 -0.33667
GLN_260 -4.48632 0.56787 4.03181 -0.3888 0.08219 0.239 1.14952 -1.8988 -0 -0 -1.43305 -0.44372 0 0 0 -0.69381 0 0.0157 0.04324 0.01406 0 3.34765 0.18716 0 -0.18838 0.80368 0.33097 1.27997
HIS_D_261 -7.98215 0.8532 5.29741 -0.37811 0.00793 0.48556 2.90548 -3.04044 -0.0161 -0.0554 -2.67919 -0.22387 0 0 0 -0.69381 0 0.03182 0.03243 0.0178 0 1.69729 -0.33327 0 -0.45461 0.78063 0.55888 -3.18852
LEU_262 -8.2446 1.0242 2.70969 -0.59058 0.20455 0.14622 2.28812 -2.62768 -0.00475 -0.01635 -2.37347 0.29918 0 0 0 0 0 0.04562 -0.06508 0.01162 0.73698 0 -0.24399 0 0.18072 0.69081 0.60887 -5.21993
ASP_263 -5.44718 0.2583 6.36544 -0.18484 0.01486 0.59846 4.01514 -2.96207 -0.02072 -0.08042 -4.29413 -1.11995 0 0 0 -1.48722 0 0.05388 0.00228 0.03186 0 2.53073 -0.41261 0 -2.3716 0.06005 0.58826 -3.86146
ALA_264 -5.40812 0.41407 2.77989 -0.02628 0.00144 0 2.47856 -2.17723 -0.00475 -0.01635 -2.30161 -0.34559 0 0 -1.15234 0 0 0.02064 -0.04392 0 0 0 0.48003 0 1.8394 0.25254 0.41766 -2.79194
ALA_265 -4.89909 0.29208 3.60553 -0.02051 0 0 2.67884 -2.28458 -0.03826 -0.23364 -2.67845 -0.34541 0 0 0 0 0 0.00986 -0.00704 0 0 0 -0.54498 0 1.8394 0.17808 0.35805 -2.0901
ARG_266 -9.4276 0.93874 7.0082 -0.55506 0.06107 0.36231 3.82175 -3.47561 -0 -1e-05 -5.33258 0.15 0 0 -0.53704 -0.76135 0 0.02349 0.15667 0.33253 2.2597 0 -0.22606 0 -1.2888 -0.15773 0.78635 -5.86105
TYR_267 -9.71968 0.95924 4.91804 -0.75398 0.11419 0.17349 1.68968 -3.26337 -0.01535 -0.06178 -2.17495 -0.39948 0 0 0 0 0 0.04649 -0.00065 0.0251 0 2.98004 -0.11429 0.02109 1.2797 0.1729 0.75762 -3.36596
ILE_268 -4.99757 0.68892 4.09025 -0.48081 0.43591 0.10517 1.81203 -2.20784 -0 -1e-05 -1.6416 -0.05423 0 0 0 0 0 0.0472 -0.04455 0.04422 0.30644 0 -0.71738 0 0.73287 0.11808 0.40424 -1.35866
ASN_269 -2.29944 0.23369 2.12718 -0.1897 0.03393 0.3208 1.0877 -1.11046 -0.01535 -0.06178 -0.58058 -1.02316 0 0 -0.46786 0 0 0.03567 -0.08147 0.01267 0 1.92385 -1.02822 0 -0.93687 -0.66516 0.23407 -2.45047
GLY_270 -2.53311 0.48211 1.97931 -5e-05 0 0 0.18151 -1.16928 -0 -0 -0.37672 -0.3836 0 0 0 0 0 0.01232 -0.17394 0 0 0 -1.45315 0 0.83697 -1.03988 0.28083 -3.35667
ARG_271 -4.52883 0.35794 5.35695 -0.68421 0.19286 0.51293 3.06387 -2.53476 -0 -0 -3.16739 0.11624 0 0 -0.46786 0 0 0.01499 -0.01126 0.11049 2.44232 0 -0.02375 0 -1.2888 -0.59624 0.39412 -0.74038
ARG_272 -5.4589 0.19011 3.8929 -0.51794 0.05886 0.2922 1.4439 -1.80705 -0.00426 -0.01529 -0.48938 0.40524 0 0 0 -0.90917 0 0.04107 -0.08099 0.1136 1.90947 0 0.11645 0 -1.2888 0.02689 0.26016 -1.82093
GLU_273 -4.99133 0.30364 5.50669 -0.29826 0.0624 0.37567 3.03761 -2.50632 -0.00264 -0.00778 -3.95462 -0.2992 0 0 0 -0.76135 0 0.02053 0.04745 0.10562 0 3.00477 0.23119 0 -2.7348 0.12395 0.18242 -2.55438
THR_274 -2.96651 0.24805 1.57527 -0.17459 0.08107 0.06341 0.85131 -1.10438 -0.00475 -0.02831 0.0122 -0.23911 0 0 0 0 0 0.03488 0.01653 4e-05 0.1029 0 0.00058 2.33425 -1.0874 0.09271 0.17579 -0.01605
LEU_275 -7.7308 0.90287 2.31644 -0.51162 0.31564 0.17818 1.41831 -2.09696 -0.00264 -0.00778 -1.37917 -0.09758 0 0 0 0 0 0.03362 -0.00238 0.67205 1.00612 0 0.22413 0 0.18072 0.41135 0.26811 -3.90138
ASN_276 -5.80249 0.59476 4.08897 -0.21813 0.04883 0.35996 2.85768 -2.30731 -0 -0 -1.8538 -0.52756 0 0 -1.15234 -0.73871 0 0.01357 0.11454 0.00247 0 2.93907 -0.57386 0 -0.93687 0.32672 1.36854 -1.39595
PRO_277 -3.83518 0.98541 2.12862 -0.21243 0.01327 0.15829 0.94551 -0.90676 -0.01903 -0.10478 -0.49705 -0.05235 0 0 0 0 0 0.01017 0.05339 0.00397 0.47438 0 -0.9089 0 -2.4119 -0.24563 2.17965 -2.24134
PRO_278 -1.31596 0.2597 0.99762 -0.1294 0.00055 0.09439 0.1978 -0.40542 -0 -0 -0.10055 0.2284 0 0 0 0 0 0.00884 0.0015 0.01808 0.21283 0 -1.16955 0 -2.4119 -0.50831 1.15908 -2.86233
GLY_279 -2.02857 0.02656 2.34554 -0.00033 0 0 1.17904 -1.15129 -0.01903 -0.10478 -1.67512 -0.20608 0 0 0 0 0 0.02963 -0.0501 0 0 0 -1.52798 0 0.83697 -0.19216 0.38798 -2.14973
ARG_280 -6.24212 0.3725 5.91778 -0.49084 0.05546 0.24464 1.83674 -2.79935 -0.02977 -0.32217 -2.78567 0.66612 0 0 0 0 0 0.00722 -0.05985 0.00915 2.04364 0 -0.0384 0 -1.2888 -0.19284 0.40803 -2.68854
ALA_281 -5.42202 0.69982 1.42993 -0.03077 0.01656 0 1.5838 -1.7843 -0 -0 -1.24762 -0.49914 0 0 0 0 0 0.02043 -0.00114 0 0 0 -0.1078 0 1.8394 -0.11217 0.32618 -3.28884
LEU_282 -5.23424 0.7697 4.06046 -0.46219 0.13289 0.09327 2.64989 -2.29118 -0.00509 -0.06802 -3.08756 0.24168 0 0 0 0 0 0.06309 -0.06886 0.15157 0.57806 0 -0.09198 0 0.18072 0.00286 1.18025 -1.20468
PRO_283 -6.98946 0.85699 4.06606 -0.06878 0 0.04323 2.04739 -1.91243 -0 -0 -1.06812 0.63265 0 0 0 0 0 0.01086 -0.08916 0.0662 0.15047 0 -0.49449 0 -2.4119 0.01131 1.30111 -3.84809
ALA_284 -3.65028 0.28533 2.45483 -0.02143 0 0 1.47906 -1.67905 -0 -0 -0.74255 -0.35976 0 0 0 0 0 0.01714 -0.03627 0 0 0 -0.24333 0 1.8394 0.05879 0.36067 -0.23746
ALA_285 -4.45636 0.30108 3.66633 -0.02171 0 0 2.39935 -2.2512 -0 -0 -1.54742 -0.33887 0 0 0 0 0 0.00962 -0.04039 0 0 0 0.22172 0 1.8394 0.03611 0.1946 0.01228
ALA_286 -6.0292 0.26779 2.53692 -0.02114 0 0 2.34672 -2.39611 -0 -0 -1.79847 -0.37174 0 0 0 0 0 0.00895 -0.04169 0 0 0 -0.23451 0 1.8394 -0.03136 0.24886 -3.67557
TRP_287 -10.7143 1.02569 5.25072 -1.0045 0.38385 0.43564 3.81701 -3.40392 -0.00058 -0.00569 -4.05933 -0.37679 0 0 0 -0.56046 0 0.00945 0.32812 0.11528 0 1.88635 -0.01611 0 1.6906 -0.28055 0.83801 -4.64153
SER_288 -4.33661 0.19327 5.13668 -0.0275 0 0.06367 2.46983 -2.50857 -0.01343 -0.12752 -1.79108 -0.57216 0 0 0 0 0 0.00341 0.0092 0.00081 0.76505 0 0.32904 0.60005 -0.77834 -0.00608 0.74507 0.15478
LEU_289 -8.57482 0.97188 4.42311 -0.48504 0.24134 0.11482 3.36864 -3.03647 -0 -0 -2.64981 0.236 0 0 0 0 0 0.00521 0.14585 0.18669 0.37915 0 -0.26387 0 0.18072 -0.08492 0.29245 -4.54905
TYR_290 -10.8855 1.08952 5.65683 -0.79538 0.02821 0.25715 3.35835 -3.4452 -0.00321 -0.04882 -2.20045 -0.29082 0 0 0 0 0 0.01071 0.04272 0.06932 0 1.97816 -0.23749 0.03248 1.2797 -0.18734 0.47279 -3.81827
GLN_291 -3.724 0.36725 4.1746 -0.27035 0.05289 0.21614 1.73709 -2.02978 -0.01343 -0.12752 -1.15894 -0.50183 0 0 0 0 0 0.01222 0.02345 0.10117 0 2.88484 -0.24916 0 -0.18838 -0.25377 0.49299 1.54547
ALA_292 -3.45593 0.2398 3.17083 -0.02754 0.00387 0 2.31708 -1.90211 -0 -0 -1.97302 -0.44361 0 0 -0.53704 0 0 0.01194 -0.03223 0 0 0 -0.03264 0 1.8394 -0.36955 0.35073 -0.84002
GLY_293 -3.51244 0.33832 3.74494 -6e-05 0 0 1.66879 -1.77483 -0.03125 -0.26829 -1.91056 -0.35532 0 0 -0.57075 0 0 0.02126 -0.17381 0 0 0 -1.52972 0 0.83697 -0.36433 0.32902 -3.55206
CYS_294 -8.70037 1.21976 4.94269 -0.05714 0.00246 0.02011 1.99325 -2.54826 -0 -0 -2.35893 0.02958 0 0 0 0 0 0.04147 0.21837 0.16415 0.2436 0 0.15964 0 3.6196 -0.40814 0.67101 -0.74714
SER_295 -5.29786 0.59428 5.22155 -0.0261 0 0.02335 3.27216 -2.55741 -0.02845 -0.24437 -2.82133 0.02094 0 0 0 0 0 0.01912 -0.0259 0.00084 0.47201 0 0.06811 0.64791 -0.77834 -0.2463 0.81593 -0.86987
LEU_296 -7.50866 0.41095 1.68315 -0.46038 0.13255 0.10409 2.59503 -2.1009 -0.01304 -0.0438 -2.46912 0.01521 0 0 0 0 0 0.13543 0.04316 0.00964 1.05296 0 -0.31475 0 0.18072 0.00379 0.64301 -5.90096
ARG_297 -8.22355 0.84575 6.86353 -0.82265 0.112 0.5556 3.81682 -3.22743 -0.00701 -0.02174 -4.75326 0.38322 0 0 0 -1.17912 0 0.00608 0.00141 0.13591 2.63406 0 0.20619 0 -1.2888 0.119 0.55242 -3.29156
LEU_298 -8.9581 0.8053 2.88172 -0.5959 0.16985 0.1632 2.76489 -2.3486 -0.02145 -0.08925 -2.15946 0.20955 0 0 0 0 0 0.01194 0.13054 0.04137 0.57474 0 -0.34752 0 0.18072 0.06508 0.5547 -5.9667
LEU_299 -6.56602 0.58472 3.36654 -0.53942 0.27271 0.13812 1.36618 -2.31794 -0.00025 -0.00065 -0.98386 0.0277 0 0 0 0 0 0.04417 0.03171 0.02691 2.85574 0 -0.1997 0 0.18072 -0.18668 0.70899 -1.19031
CYS_300 -6.01518 0.75591 3.63301 -0.16373 0.14971 0.08247 1.7937 -2.04559 -0.00188 -0.0063 -0.71769 -1.69778 0 0 0 0 0 0.0411 -0.01533 0.08906 0.40344 0 -0.37932 0 3.6196 0.58429 1.05078 1.16028
PRO_301 -8.53486 1.19727 4.38853 -0.07215 0 0.04481 2.26096 -2.07212 -0 -0 -2.61831 0.65591 0 0 0 0 0 0.03866 -0.12302 0.08341 0.45347 0 -0.10217 0 -2.4119 0.57527 1.05245 -5.1838
GLN_302 -8.95013 0.83087 5.00658 -0.73319 0.26405 1.07094 2.21321 -2.83601 -0.04292 -0.22622 -0.48308 -2.26576 0 0 0 0 0 0.01141 -0.02312 0.03307 0 2.96632 -0.08566 0 -0.18838 -0.36773 0.62099 -3.18476
ALA_303 -5.58771 0.8 2.09803 -0.02638 0.00245 0 1.75965 -1.93783 -0.00188 -0.0063 -1.67205 -0.44483 0 0 -0.79208 0 0 0.03601 -0.04223 0 0 0 0.1087 0 1.8394 -0.42732 0.27845 -4.01591
PHE_304 -7.61176 0.68934 1.73195 -0.64832 0.04929 0.41323 1.28458 -1.71557 -0.00847 -0.04163 -0.81301 0.34272 0 0 0 0 0 0.01481 0.00538 0.25488 0 2.15642 -0.12798 0 1.0402 0.27299 0.31699 -2.39396
SER_305 -4.47783 0.13729 5.4124 -0.03773 0.00017 0.07199 3.01487 -2.47068 -0.00464 -0.06649 -2.67683 -0.77292 0 0 -0.74679 0 0 0.03038 -0.03434 0.15889 0.48708 0 0.51296 0.74054 -0.77834 0.72086 0.42133 -0.35784
THR_306 -3.92398 0.34492 3.53137 -0.20522 0.19204 0.07802 1.75668 -1.90722 -0.00847 -0.04163 -1.45437 -0.55646 0 0 0 0 0 0.07074 -0.00635 0.00274 0.11059 0 0.03811 2.30544 -1.0874 0.19482 0.32467 -0.24094
THR_307 -5.98592 0.5976 4.20314 -0.20072 0.23773 0.07778 2.30776 -2.51716 -0.01511 -0.20782 -2.52714 -0.65744 0 0 -0.38075 0 0 0.03647 -0.03112 0.41109 0.09853 0 -0.00865 2.23695 -1.0874 0.02345 0.85335 -2.53536
VAL_308 -8.52215 0.48873 3.68108 -0.31557 0.30037 0.07383 2.33968 -2.81113 -0 -0 -1.2499 -0.30083 0 0 -0.74679 0 0 0.01718 0.0316 0.00103 0.10562 0 -0.25205 0 1.9342 -0.06142 0.98905 -4.29749
TRP_309 -11.8066 1.14557 6.21252 -1.23836 0.07588 0.46238 4.04425 -4.03288 -0 -0 -2.81934 -0.44874 0 0 0 0 0 0.02437 -0.02028 0.41869 0 1.89131 -0.28416 0 1.6906 -0.09649 0.57857 -4.20268
GLN_310 -7.89489 1.27174 5.15998 -0.27654 0.04241 0.20912 2.86866 -3.18335 -0.01629 -0.22229 -1.98067 -0.46631 0 0 0 0 0 0.02654 -0.04649 0.00698 0 2.70915 -0.09158 0 -0.18838 -0.1327 0.55937 -1.64555
PHE_311 -9.51877 0.93263 2.03725 -0.7679 0.02767 0.19189 2.75905 -2.57691 -0 -0 -2.39241 -0.09322 0 0 0 0 0 0.01447 0.0255 0.09717 0 1.7736 -0.44291 0 1.0402 -0.08621 0.7116 -6.2673
LEU_312 -9.59847 0.69822 4.47884 -0.48951 0.17864 0.11559 2.83204 -3.39586 -0 -0 -2.39769 0.22921 0 0 0 0 0 0.01124 -0.04644 0.00821 0.37512 0 -0.27799 0 0.18072 -0.08254 0.66884 -6.51183
ALA_313 -5.82636 0.68598 3.362 -0.02278 0 0 2.32359 -2.60319 -0.00277 -0.05257 -1.84523 -0.37789 0 0 -0.64376 0 0 0.06524 0.17634 0 0 0 -0.34375 0 1.8394 -0.47762 0.35729 -3.38608
VAL_314 -7.22882 0.67118 3.38401 -0.29071 0.14419 0.05953 2.44213 -2.68378 -0.01479 -0.05302 -1.40025 -0.096 0 0 0 0 0 0.03882 -0.00419 0.01949 0.1184 0 -0.43018 0 1.9342 -0.31687 0.45005 -3.25662
LEU_315 -8.54707 0.77375 3.08335 -0.48433 0.1713 0.11942 2.86098 -2.65868 -0 -7e-05 -2.45369 0.25613 0 0 0 0 0 0.02376 -0.07096 0.01434 0.27814 0 -0.28451 0 0.18072 -0.14506 0.60008 -6.28239
GLN_316 -9.08843 0.78412 8.19152 -0.38239 0.1118 0.26692 4.8821 -4.1523 -0.02872 -0.26701 -5.27491 -0.12786 0 0 -2.98722 0 0 0.03931 -0.11052 0.06836 0 3.72789 -0.14308 0 -0.18838 -0.35653 0.7276 -4.30772
GLU_317 -5.39602 0.56105 6.94807 -0.37668 0.09103 0.48394 2.54255 -3.03597 -0.02822 -0.15232 -2.33095 -0.65697 0 0 0 -0.77675 0 0.04099 -0.01495 0.22186 0 3.91706 -0.34732 0 -2.7348 -0.46228 0.668 -0.83866
GLN_318 -4.76058 0.49757 3.90173 -0.41891 0.1235 0.296 1.35475 -2.12022 -0.04483 -0.29386 -0.02535 -0.80908 0 0 0 0 0 0.03022 -0.05054 0.00338 0 3.54073 -0.07859 0 -0.18838 -0.25213 0.45176 1.15719
PHE_319 -8.40741 0.72827 2.35269 -0.4962 0.11554 0.21102 2.58492 -2.21093 -0 -0 -0.95134 -0.11148 0 0 -0.73819 0 0 0.04842 -0.03463 0.00031 0 3.1553 -0.0297 0 1.0402 -0.0657 0.42056 -2.38833
GLY_320 -2.0625 0.09083 2.32355 -6e-05 0 0 0.80447 -1.22119 -0 -0 -1.0716 -0.39646 0 0 0 0 0 0.03647 -0.164 0 0 0 -1.48106 0 0.83697 -0.53322 0.26005 -2.57772
SER_321 -4.98693 0.27158 4.90613 -0.03867 1e-05 0.0713 2.5586 -2.31017 -0 -0 -0.18984 -0.7456 0 0 -0.45279 0 0 0.05117 0.03557 0.01935 0.10301 0 -0.48511 1.79605 -0.77834 -0.56998 0.26721 -0.47744
MET_322 -5.15515 0.29183 2.38564 -0.54751 0.18399 0.17475 1.11924 -1.42092 -0.00182 -0.00705 -1.22963 -0.15039 0 0 -0.45826 0 0 0.02423 -0.0522 0.2958 3.01784 0 0.19997 0 0.60916 -0.47303 0.30824 -0.88525
ALA_323 -4.51863 0.3229 1.80705 -0.02625 0.00163 0 1.36275 -1.58218 -0.00939 -0.09007 -0.80372 -0.42683 0 0 -0.33342 0 0 0.01513 -0.06222 0 0 0 0.63638 0 1.8394 0.25051 0.1909 -1.42605
GLY_324 -3.58412 0.3187 3.01203 -0.00064 0 0 2.03461 -1.77443 -0.00177 -0.00612 -2.58395 -0.20348 0 0 0 0 0 0.01377 -0.09362 0 0 0 -0.68963 0 0.83697 0.79665 0.26476 -1.66026
SER_325 -5.19117 0.81123 3.80286 -0.02754 0 0.0657 1.3889 -1.94367 -0.05133 -0.27167 0.00983 -0.33292 0 0 0 0 0 0.01218 0.00249 0.08741 0.03667 0 -0.53868 0.68457 -0.77834 0.08413 0.37247 -1.77688
ASN_326 -6.58516 0.38001 5.59236 -0.18587 0.00703 0.27202 3.22198 -2.82927 -0.01802 -0.11839 -2.89538 -0.84819 0 0 0 -0.43062 0 0.01556 0.07463 0.2296 0 2.65009 0.36672 0 -0.93687 0.17554 0.42828 -1.43397
VAL_327 -7.72804 1.59062 2.45623 -0.2808 0.24754 0.06221 2.60912 -2.22501 -0.01064 -0.03889 -2.71328 -0.07019 0 0 0 0 0 0.01659 -0.0542 0.1378 0.2257 0 -0.62817 0 1.9342 0.10757 0.68987 -3.67178
TYR_328 -8.44799 0.93361 5.03296 -0.62458 0.18057 0.34882 2.89688 -2.92747 -0.01435 -0.14628 -2.60991 -0.23342 0 0 0 0 0 0.01532 0.14535 0.03386 0 2.3768 -0.02852 0.00137 1.2797 -0.14413 0.84634 -1.08507
LEU_329 -8.06185 0.95499 2.65601 -0.59686 0.19305 0.16586 2.85534 -2.30594 -0.01064 -0.03889 -2.54077 0.22479 0 0 0 0 0 0.01384 -0.04338 0.00618 0.83337 0 -0.16642 0 0.18072 0.21395 0.59947 -4.8672
THR_330 -7.39241 0.92399 5.32956 -0.14677 0.03174 0.05199 3.21016 -2.81212 -0.00838 -0.08779 -3.71774 -0.34388 0 0 0 0 0 0.00469 -0.04386 0.0073 0.22282 0 -0.22029 2.37048 -1.0874 0.38276 1.08084 -2.24431
PRO_331 -7.51042 1.24243 3.90739 -0.18523 0.00108 0.13427 1.21509 -1.7215 -0.00851 -0.04291 -1.32207 0.11909 0 0 0 0 0 0.00535 -0.00722 0.03847 0.4138 0 -0.96844 0 -2.4119 0.02587 1.65945 -5.41591
PRO_332 -5.72531 0.63068 3.30814 -0.13399 0.00064 0.09634 0.47328 -1.51331 -0 -0 -0.46917 0.22499 0 0 0 0 0 0.01161 -0.05532 0.0171 0.1285 0 -1.22201 0 -2.4119 -0.39928 0.97637 -6.06262
ASN_333 -3.85286 0.27889 4.44954 -0.1898 0.05072 0.32378 1.8365 -2.11397 -0.02712 -0.22279 -2.0475 -0.97442 0 0 0 -0.93265 0 0.00435 0.01466 0.08372 0 2.14799 -1.0382 0 -0.93687 -0.34376 0.35919 -3.13063
SER_334 -4.37459 0.15902 4.61149 -0.0238 0 0.04195 2.42354 -2.14023 -0.00851 -0.04291 -2.12336 -1.09677 0 0 -0.57075 0 0 0.00981 -0.00633 0.02739 0.82957 0 -0.43333 0.63673 -0.77834 -0.09353 0.6433 -2.30964
GLN_335 -6.67235 0.35399 5.64019 -0.31872 0.04001 0.17093 3.26546 -2.67286 -0.02022 -0.15562 -2.74776 -0.19538 0 0 -0.44159 -1.02317 0 0.00311 -0.02602 0.26424 0 3.0035 0.25332 0 -0.18838 0.19516 0.65728 -0.6149
GLY_336 -3.22926 0.21386 2.34205 -5e-05 0 0 0.68601 -1.40359 -0.00838 -0.08779 -0.16471 -0.36448 0 0 0 0 0 0.00666 -0.13617 0 0 0 0.40171 0 0.83697 0.13706 0.4405 -0.32961
PHE_337 -8.02513 0.67396 3.81297 -0.94498 0.07145 0.6634 1.81281 -2.51593 -0.00447 -0.07661 -1.33229 -0.11819 0 0 -0.44159 0 0 0.00717 0.06278 0.0341 0 1.50595 -0.25748 0 1.0402 -0.04401 0.55452 -3.52138
ALA_338 -5.35126 0.95957 2.55028 -0.02445 3e-05 0 1.62464 -1.93229 -0.00778 -0.05275 -1.01497 -0.1848 0 0 -0.5298 0 0 0.02236 -0.00152 0 0 0 -0.09772 0 1.8394 -0.33098 1.10953 -1.42252
PRO_339 -7.98472 1.36923 3.96374 -0.16358 7e-05 0.11553 1.70169 -1.90996 -0.01229 -0.14319 -2.22507 0.12632 0 0 0 0 0 0.02101 -0.10107 0.32813 1.28134 0 -0.88454 0 -2.4119 -0.67554 1.134 -6.47079
HIS_D_340 -7.64071 0.5681 6.59396 -0.76923 0.02256 1.01699 3.0673 -3.40822 -0.00719 -0.07478 -2.89615 -0.41507 0 0 -0.5298 0 0 0.00738 0.16795 0.00066 0 1.84377 -0.29771 0 -0.45461 -0.40613 0.62672 -2.98422
TYR_341 -10.491 1.30951 5.15429 -0.83149 0.08569 0.50036 2.29074 -3.26792 -0.00022 -0.00359 -2.65251 -0.30153 0 0 -0.78916 0 0 0.0047 0.04019 0.07846 0 3.30711 -0.37424 0.00406 1.2797 -0.12168 1.02493 -3.75361
ASP_342 -5.46515 0.21152 5.86654 -0.10634 0.00153 0.31035 2.84661 -2.7371 -0.02032 -0.11117 -2.58014 -0.05272 0 0 0 -0.84556 0 0.02013 0.13207 0.11849 0 2.11293 0.1885 0 -2.3716 -0.08006 0.98769 -1.57381
ASP_343 -5.19536 0.33508 5.42985 -0.23966 0.06724 0.80246 1.17147 -2.36843 -0.0351 -0.19642 -2.38852 -3.52134 0 0 0 -0.75313 0 0.01198 -0.04564 0.13309 0 3.47049 -0.2926 0 -2.3716 -0.36599 0.55162 -5.80048
ILE_344 -8.6724 0.88038 5.003 -0.72174 0.67994 0.30698 1.4108 -3.06916 -0.00401 -0.02676 -0.54443 -0.26737 0 0 0 0 0 0.00687 0.00311 0.4529 0.81833 0 -0.2699 0 0.73287 -0.42303 0.65815 -3.04548
GLU_345 -8.30289 0.4021 9.00317 -0.43912 0.09844 0.82328 4.75157 -3.87516 -0.02049 -0.123 -6.74492 -0.44533 0 0 -0.72338 -0.69733 0 0.0053 0.13695 0.16276 0 4.0077 0.14903 0 -2.7348 -0.03715 0.75303 -3.85023
ALA_346 -5.21447 0.41379 2.47393 -0.02723 0.00241 0 2.82416 -2.2315 -0 -0 -2.58649 -0.33864 0 0 0 0 0 0.01531 0.24446 0 0 0 0.52248 0 1.8394 0.28916 0.7156 -1.05763
PHE_347 -9.77123 0.75788 1.56205 -0.55701 0.03921 0.2902 2.65685 -2.34367 -0.01383 -0.04514 -2.4242 -0.0645 0 0 0 0 0 0.00778 -0.07821 0.02749 0 2.30676 -0.2158 0 1.0402 0.42937 0.52674 -5.86907
VAL_348 -7.70966 0.721 2.8442 -0.28982 0.21185 0.06816 2.76073 -2.6164 -0 -1e-05 -2.68434 -0.24013 0 0 0 0 0 0.00256 -0.02983 0.00106 0.14765 0 -0.4529 0 1.9342 0.01414 0.37449 -4.94305
LEU_349 -10.0448 1.30269 2.06341 -0.54386 0.52875 0.14962 3.04185 -2.55334 -0.00177 -0.01071 -2.8947 0.01336 0 0 0 0 0 0.00145 -0.07386 0.14366 2.24345 0 -0.28871 0 0.18072 -0.07578 0.71487 -6.10368
GLN_350 -10.0009 0.46239 8.37054 -0.6118 0.04668 0.396 2.92406 -4.03267 -0.03636 -0.28827 -4.24479 -0.37593 0 0 0 -0.71804 0 0.00852 0.00618 0.03932 0 2.73706 0.13067 0 -0.18838 0.07041 0.81728 -4.48802
LEU_351 -8.28199 0.69826 3.03364 -0.48077 0.18721 0.10839 1.27872 -2.1965 -0.00366 -0.01576 -0.86616 0.19234 0 0 0 0 0 0.01732 -0.00504 0.12401 0.62207 0 -0.23096 0 0.18072 0.24159 0.46655 -4.93002
GLU_352 -6.36704 0.41154 7.6463 -0.17053 0.01415 0.23115 4.32698 -3.22976 -0.00533 -0.02624 -5.58246 -0.50682 0 0 -0.836 -0.46503 0 0.01935 0.01465 0.0196 0 3.64769 -0.09237 0 -2.7348 0.23942 0.42245 -3.0231
GLY_353 -3.53933 0.43673 2.73925 -0.00026 0 0 0.99491 -1.46324 -0 -0 -1.20155 -0.21308 0 0 0 0 0 0.02172 -0.06501 0 0 0 -1.50184 0 0.83697 0.0108 0.35181 -2.59213
ARG_354 -5.80462 0.50236 4.78376 -0.5828 0.08449 0.35728 2.54707 -2.22878 -0 -0 -2.11099 -0.18226 0 0 0 -0.80711 0 0.0244 0.00286 0.02822 2.47948 0 -0.22777 0 -1.2888 -0.0878 0.34665 -2.16437
LYS_355 -9.53712 0.83056 8.62582 -0.31852 0.03068 0.13175 3.18587 -3.71654 -0 -0 -2.45008 0.00853 0 0 0 0 0 0.02259 -0.02042 1.06243 2.15222 0 -0.09072 0 -1.5107 0.04206 0.47633 -1.07526
LEU_356 -7.76393 0.81751 4.58112 -0.60388 0.13857 0.1688 2.66284 -2.81795 -0 -0 -2.72291 0.21585 0 0 0 0 0 0.01408 -0.07307 0.15185 0.56422 0 -0.30619 0 0.18072 0.07154 0.48853 -4.23229
TRP_357 -11.4971 0.99206 3.52687 -0.808 0.05801 0.24595 3.02535 -3.29169 -0.01394 -0.14618 -3.16902 -0.20103 0 0 0 0 0 0.01497 0.17455 0.67264 0 1.71751 -0.28762 0 1.6906 0.07019 0.53971 -6.68611
ARG_358 -7.79778 0.60739 6.21914 -0.60841 0.11889 0.39105 3.60034 -2.87076 -0 -0 -4.60988 -0.1834 0 0 0 -1.0737 0 0.08172 -0.02485 0.08336 2.56069 0 -0.10714 0 -1.2888 0.16096 0.52434 -4.21683
VAL_359 -8.15397 0.64679 2.14964 -0.24659 0.11309 0.04778 2.94777 -2.41436 -0 -0 -3.84872 -0.26839 0 0 0 0 0 0.01929 0.04464 0.02608 0.35324 0 -0.7961 0 1.9342 -0.17285 0.49633 -7.12214
TYR_360 -10.9698 1.20081 4.12732 -0.62779 0.2349 0.37334 3.24632 -2.95511 -0.0037 -0.09857 -2.98823 -0.15571 0 0 0 0 0 0.01708 -0.00221 0.26061 0 2.09417 -0.33893 0.00409 1.2797 -0.36446 0.58742 -5.07878
ARG_361 -4.34243 0.68659 3.47657 -0.84073 0.24822 0.65129 1.577 -1.73991 -0.00422 -0.05456 -1.84192 0.39415 0 0 -0.57435 0 0 0.0333 0.10255 0.3166 2.20352 0 0.0676 0 -1.2888 -0.30076 1.31051 0.08022
PRO_362 -5.80886 0.67939 3.58489 -0.1363 0.00467 0.10052 1.05657 -1.43056 -0 -0 -1.41422 0.15927 0 0 -0.57435 0 0 0.03741 -0.05435 0.01913 0.119 0 -0.92423 0 -2.4119 -0.48016 1.52495 -5.94913
ARG_363 -3.857 0.14071 3.96174 -0.96647 0.15555 0.6317 1.58813 -1.8072 -0.03307 -0.29563 -1.59286 0.11659 0 0 -0.28725 0 0 0.06035 -0.04093 0.01864 2.51986 0 -0.06991 0 -1.2888 -0.16739 0.67331 -0.53994
VAL_364 -5.71686 0.8598 5.01696 -0.26349 0.16648 0.05152 2.27959 -2.49349 -5e-05 -0.00014 -1.88418 -0.16413 0 0 -0.58157 0 0 0.01491 -0.06397 0.01002 0.33228 0 -0.6181 0 1.9342 0.17009 1.14928 0.19914
PRO_365 -2.57719 0.53818 1.76153 -0.06558 0 0.04157 0.98666 -0.92293 -0.03157 -0.24184 -0.50383 0.59313 0 0 0 0 0 0.01903 -0.17347 0.04976 0.16918 0 -0.68753 0 -2.4119 0.22666 1.31045 -1.91968
THR_366 -2.43425 0.26785 2.08189 -0.12998 0.09202 0.06912 0.84677 -1.12945 -0 -0 0.08674 -0.90218 0 0 0 0 0 0.0062 0.00054 0.01673 0.0412 0 -0.00829 2.25706 -1.0874 0.1988 0.44858 0.72195
GLU_367 -7.47943 0.71031 8.04196 -0.21264 0.03813 0.32236 3.98771 -3.6244 -0.04475 -0.36483 -5.88168 -0.59949 0 0 -0.86883 0 0 0.00566 -0.0398 0.12932 0 3.07854 -0.11592 0 -2.7348 -0.10987 0.48329 -5.27915
GLU_368 -3.81853 0.519 3.73915 -0.27888 0.03534 0.31715 1.16958 -1.66756 -0.03305 -0.27005 -0.20338 -0.29553 0 0 0 0 0 0.00499 -0.05989 0.02632 0 2.80491 0.04322 0 -2.7348 -0.2598 0.51914 -0.44264
LEU_369 -7.36933 1.06763 4.03531 -0.52005 0.36243 0.15186 1.769 -2.40914 -0.00607 -0.02268 -1.01945 -0.03218 0 0 -0.37282 0 0 0.01394 -0.07032 0.01481 0.31496 0 0.58591 0 0.18072 0.0442 0.59386 -2.68743
ALA_370 -4.64368 0.42044 3.50253 -0.02652 0.00099 0 1.62135 -2.27283 -0.02104 -0.13373 -0.35356 -0.23149 0 0 0 0 0 0.00259 -0.10318 0 0 0 -0.03759 0 1.8394 -0.01703 0.57305 0.1197
LEU_371 -3.45441 0.16088 1.71937 -0.68619 0.17071 0.27137 0.56185 -1.15668 -0.0101 -0.05081 0.24974 0.1001 0 0 0 0 0 0.02419 -0.04434 0.0112 1.01706 0 -0.26931 0 0.18072 -0.34538 0.33401 -1.21603
THR_372 -3.05464 0.26883 2.45249 -0.1181 0.09925 0.07998 0.76769 -1.38431 -0 -0 -0.30936 -0.56819 0 0 0 0 0 0.0228 -0.00322 0.03071 0.09017 0 -0.54866 2.25221 -1.0874 -0.21512 0.28032 -0.94454
SER_373 -2.99545 0.17293 2.43193 -0.02729 0 0.06303 0.61671 -1.16948 -0 -0 -1.2304 -0.48905 0 0 0 0 0 0.02034 0.00274 0.02478 0.20089 0 -0.39387 0.61217 -0.77834 -0.41831 0.14349 -3.21318
SER_374 -4.64016 0.94269 4.28818 -0.04048 0.00441 0.07827 2.2341 -1.9578 -0.01086 -0.13651 -2.20609 -0.25996 0 0 -1.35247 0 0 0.03359 1.09546 0.18969 0.32895 0 -0.245 1.73385 -0.77834 -0.30558 1.02664 0.02259
PRO_375 -2.25091 0.43508 2.31171 -0.13218 0 0.09772 1.10135 -1.01199 -0.00165 -0.01026 -0.97161 0.27756 0 0 -0.56331 0 0 0.0449 -0.00749 0.01727 0.48964 0 -1.07802 0 -2.4119 0.06363 1.32893 -2.27152
ASN_376 -3.33248 0.22274 2.16428 -0.18725 0.00298 0.26921 0.73761 -1.21035 -0.00556 -0.06798 -1.10054 -0.44214 0 0 0 -0.90917 0 0.05272 -0.05676 0.00662 0 2.82211 -0.05104 0 -0.93687 0.05803 0.44403 -1.51979
PHE_377 -7.92737 0.80572 2.98618 -0.53762 0.02562 0.22998 2.17773 -2.104 -0 -0 -2.62557 0.27139 0 0 0 0 0 0.00481 0.12497 0.00078 0 2.10485 -0.27668 0 1.0402 -0.087 0.43378 -3.35222
SER_378 -3.97249 0.25209 5.42363 -0.03726 1e-05 0.06494 2.47621 -2.34181 -0 -0 -3.49281 -0.26147 0 0 -0.98806 -0.31118 0 0.01519 -0.01271 0.01296 0.24461 0 -0.34563 1.80799 -0.77834 -0.19085 0.60654 -1.82842
GLN_379 -3.84932 0.25453 4.20711 -0.63177 0.08317 0.67819 2.28395 -1.95766 -0.02392 -0.2542 -1.3158 -0.28593 0 0 0 -2.14822 0 0.01276 -0.06035 0.10838 0 2.84331 -0.26522 0 -0.18838 -0.31579 0.4411 -0.38407
ASP_380 -2.01322 0.20559 2.81808 -0.12052 0.01548 0.37441 0.67056 -1.26053 -0 -0 -0.11417 -0.38702 0 0 0 0 0 0.00316 -0.06373 0.00589 0 1.95049 -0.0774 0 -2.3716 -0.33511 0.28016 -0.41947
ASP_381 -4.41409 0.46792 5.38209 -0.11568 0.01189 0.35565 2.25889 -2.35186 -0 -0 -4.63949 -0.3662 0 0 -0.98806 -0.31118 0 0.00645 -0.05501 0.00333 0 2.49736 -0.22604 0 -2.3716 -0.43768 0.24617 -5.04713
LEU_382 -6.2087 0.77741 1.30559 -0.46969 0.15425 0.09581 1.58553 -1.51017 -0 -0 -0.46361 0.19872 0 0 0 0 0 0.01749 0.01946 0.2522 1.60588 0 -0.29695 0 0.18072 -0.44828 0.43354 -2.7708
GLY_383 -1.7152 0.15889 1.61443 -0.00033 0 0 0.45991 -0.79127 -0 -0 -0.93046 -0.1635 0 0 0 0 0 0.0116 -0.00675 0 0 0 -1.16936 0 0.83697 -0.00166 0.3526 -1.3441
GLU_384 -1.85867 0.24995 1.51336 -0.49978 0.27797 1.62328 0.18419 -0.769 -0.0015 -0.02032 -0.90138 -2.47765 0 0 0 0 0 0.01583 -0.00914 0.01683 0 4.49455 -0.03702 0 -2.7348 -0.19346 0.71881 -0.40793
PRO_385 -4.99974 0.54927 1.8981 -0.19813 0.00343 0.14198 0.37589 -0.97587 -0 -0 0.11913 0.03594 0 0 0 0 0 0.01058 0.03478 0.00634 0.43447 0 -0.9387 0 -2.4119 -0.53642 0.82937 -5.62147
VAL_386 -3.99147 0.47202 1.40892 -0.26246 0.09152 0.04422 1.27898 -1.35396 -0 -0 -0.58655 0.11819 0 0 0 0 0 0.05078 -0.04206 0.0006 0.68746 0 -0.02257 0 1.9342 -0.07239 0.57968 0.33509
LEU_387 -6.68424 0.80147 2.28419 -0.618 0.28491 0.22311 2.08305 -2.01225 -0 -0 -1.67803 -0.06544 0 0 0 0 0 0.01961 0.1461 0.02694 1.14559 0 -0.0707 0 0.18072 0.22755 0.76187 -2.94353
GLN_388 -4.00912 0.32818 2.27489 -0.3719 0.04338 0.2272 0.75948 -1.14281 -0.00338 -0.02333 -1.43271 -0.314 0 0 0 -0.44103 0 0.02355 0.04072 0.06873 0 3.47443 0.00911 0 -0.18838 0.41764 0.50682 0.24746
THR_389 -5.59922 0.38685 3.25508 -0.23338 0.32226 0.09636 2.57942 -2.21 -0.01181 -0.06471 -2.20247 -1.36897 0 0 0 0 0 0.00732 0.16976 0.07093 0.21109 0 0.12489 2.30102 -1.0874 0.44906 0.4191 -2.38483
VAL_390 -5.50526 0.54157 1.8904 -0.26626 0.13178 0.05373 1.08746 -1.82194 -0.00646 -0.04453 -0.77555 -0.17787 0 0 -0.5425 0 0 0.06069 -0.04502 0.00174 0.1974 0 -0.60684 0 1.9342 -0.08778 0.49061 -3.49043
LEU_391 -8.25968 0.52746 3.3028 -0.47199 0.15882 0.09462 2.47672 -2.30068 -0.0019 -0.00539 -2.31492 0.18004 0 0 0 0 0 0.0083 -0.00626 0.07855 0.57503 0 -0.35381 0 0.18072 -0.36106 0.4647 -6.02793
GLU_392 -5.27414 0.71718 6.39249 -0.18471 0.02072 0.24548 2.46494 -2.52518 -0.05251 -0.26581 -3.95611 -0.46522 0 0 -0.86664 -0.80711 0 0.00503 0.23572 0.11833 0 3.27629 0.17961 0 -2.7348 0.00157 1.22087 -2.254
PRO_393 -5.65361 1.00284 3.58993 -0.13403 0.00198 0.09461 1.13286 -1.60039 -0.02333 -0.1351 -0.80545 0.21069 0 0 0 0 0 0.00509 -0.11488 0.02461 0.11247 0 -0.93369 0 -2.4119 -0.16499 1.21252 -4.58978
GLY_394 -4.36808 0.20112 3.76815 -9e-05 0 0 1.79779 -1.99727 -0.01418 -0.06854 -2.15803 -0.38536 0 0 -0.41233 0 0 0.0111 -0.05937 0 0 0 -1.47731 0 0.83697 -0.06881 0.26145 -4.13279
ASP_395 -6.98917 0.2801 9.61041 -0.09758 0.00394 0.26302 5.39255 -4.00099 -0.00892 -0.04874 -8.58936 -0.30484 0 0 -1.54956 -0.50106 0 0.00274 -0.0286 0.00064 0 2.0037 0.06502 0 -2.3716 -0.00724 0.25927 -6.61628
LEU_396 -8.0736 0.97441 3.09969 -0.61991 0.18389 0.17046 2.62608 -2.58044 -0.0084 -0.02788 -2.58554 0.25176 0 0 0 0 0 0.00423 0.03509 0.1096 0.76507 0 -0.14906 0 0.18072 -0.17929 0.46427 -5.35887
LEU_397 -8.65073 0.62581 1.60414 -0.61052 0.18532 0.17392 2.50808 -2.29081 -0.00937 -0.03529 -2.57792 0.20493 0 0 0 0 0 0.02131 -0.05412 0.10876 0.7654 0 -0.25706 0 0.18072 0.17368 0.44929 -7.48445
TYR_398 -12.0979 1.0696 5.1154 -0.90309 0.08217 0.20445 4.51631 -3.64343 -0.0237 -0.15912 -5.18709 -0.44659 0 0 -0.80908 -0.39277 0 0.01335 0.4394 0.51003 0 2.84593 -0.18016 0.16825 1.2797 -0.0182 0.57964 -7.03688
PHE_399 -9.28273 0.93023 1.96217 -0.98302 0.08133 0.7062 2.15452 -2.38097 -0.01338 -0.06205 -2.33335 -0.17814 0 0 0 0 0 0.00435 -0.00673 0.37485 0 1.95559 -0.10327 0 1.0402 0.7078 1.24238 -4.18403
PRO_400 -8.21211 1.23019 4.35941 -0.11342 0.00026 0.08382 1.88088 -1.9947 -0.00975 -0.06664 -2.11556 0.32359 0 0 0 0 0 0.01829 0.05585 0.01105 0.27903 0 -1.1373 0 -2.4119 0.50987 1.3729 -5.93622
ARG_401 -10.4487 1.02776 10.0776 -0.83399 0.1371 0.65881 3.825 -4.51248 -0.02713 -0.20398 -5.6594 0.34569 0 0 -1.0962 -1.10058 0 0.03728 0.02823 0.17819 2.92028 0 0.05842 0 -1.2888 -0.51417 1.14576 -5.24532
GLY_402 -4.68827 0.20594 3.3998 -6e-05 0 0 1.26948 -1.97653 -0 -0 -0.6857 -0.38665 0 0 0 0 0 0.05061 0.01609 0 0 0 -1.51253 0 0.83697 -0.58287 0.77156 -3.28215
PHE_403 -9.90394 0.96683 3.68642 -0.51513 0.12963 0.19697 2.21038 -2.57776 -0.01754 -0.08953 -2.47183 0.01367 0 0 0 0 0 0.0187 0.1688 0.39091 0 3.23862 -0.20756 0 1.0402 -0.55918 0.43436 -3.84697
ILE_404 -8.73194 1.05047 3.0565 -0.45498 0.3418 0.08694 2.2335 -2.49187 -0 -0 -2.55821 0.24145 0 0 0 0 0 0.00706 -0.0834 0.02148 0.60507 0 -0.4942 0 0.73287 -0.32677 0.63211 -6.13214
HIS_405 -8.52721 0.75106 6.05802 -0.86665 0.03864 1.16369 3.36061 -3.34569 -0.00778 -0.05275 -3.90877 -0.34316 0 0 0 -0.84556 0 0.01219 0.02579 0.00146 0 2.51718 -0.26291 0 -0.45461 -0.27614 0.79904 -4.16354
GLN_406 -7.64738 0.72488 5.68016 -0.25921 0.02446 0.179 3.86244 -2.78194 -0.00447 -0.07661 -4.24355 -0.73939 0 0 0 -3.17139 0 0.00297 0.0843 0.2958 0 3.40171 -0.08446 0 -0.18838 -0.1963 0.88461 -4.25276
ALA_407 -4.93385 0.9008 1.72278 -0.02294 0 0 1.23183 -1.64517 -0 -0 -1.39912 -0.44904 0 0 0 0 0 0.00724 -0.01433 0 0 0 -0.37708 0 1.8394 0.0107 0.56554 -2.56323
GLU_408 -5.67116 0.17352 5.73892 -0.37103 0.11769 0.51246 2.75052 -2.44179 -0.00014 -0.00037 -4.02183 -0.57852 0 0 0 -0.63267 0 0.03795 0.02459 0.00122 0 4.00703 -0.08344 0 -2.7348 0.09796 0.29919 -2.77472
CYS_409 -7.83068 0.53659 5.03973 -0.04364 2e-05 0.01715 2.57604 -2.38283 -0.01515 -0.14008 -2.68821 -0.21762 0 0 0 0 0 0.02042 -0.03811 0.06051 0.31333 0 0.14156 0 3.6196 -0.04818 0.46181 -0.61776
GLN_410 -3.94795 0.03751 3.65996 -0.22533 0.03622 0.17699 1.36111 -1.84575 -0.00014 -0.00037 -1.4765 -0.22785 0 0 0 0 0 0.03342 -0.02506 0.00942 0 2.26025 0.33644 0 -0.18838 0.28574 0.54487 0.80459
ASP_411 -2.64979 0.28193 3.32996 -0.16045 0.00017 0.48109 1.61389 -1.53314 -0 -0 -1.30327 -0.74504 0 0 0 -0.93265 0 0.0732 0.06008 0.00322 0 3.04256 0.03405 0 -2.3716 0.05107 0.41638 -0.30834
GLY_412 -1.88021 0.13756 2.29218 -9e-05 0 0 0.36595 -1.05932 -0.00122 -0.0223 -0.14772 -0.38707 0 0 0 0 0 0.01052 0.02734 0 0 0 -0.87565 0 0.83697 0.38846 0.38698 0.07239
VAL_413 -4.93926 0.50566 3.36593 -0.27848 0.21533 0.05478 2.30783 -2.03031 -0.01196 -0.08272 -1.49103 0.08313 0 0 0 0 0 0.01478 -0.03448 0.00072 0.0895 0 -0.45392 0 1.9342 0.41107 0.61729 0.27807
HIS_414 -6.50498 0.54506 4.10207 -1.08444 0.06074 1.41929 1.94771 -2.2978 -0.00655 -0.04854 -2.00989 -1.58859 0 0 0 0 0 0.03375 0.19051 0.00091 0 2.04862 0.18462 0 -0.45461 0.01384 0.92958 -2.51867
SER_415 -6.47834 0.67485 6.21127 -0.03187 0.00015 0.05814 3.31807 -2.89258 -0.00321 -0.04882 -2.60466 -1.15525 0 0 0 -0.71804 0 0.01015 0.00636 0.01838 0.32525 0 -0.22552 0.63561 -0.77834 0.39652 0.88598 -2.39591
LEU_416 -9.72997 1.12027 4.74621 -0.60029 0.19273 0.16247 3.73827 -3.24279 -0.00177 -0.01071 -3.39696 0.25658 0 0 0 0 0 0.00365 0.11073 0.13703 0.77263 0 -0.14047 0 0.18072 0.13833 0.71012 -4.85323
HIS_D_417 -9.18905 0.69308 7.19046 -0.67828 0.01009 0.9496 3.94718 -3.76605 -0.00221 -0.00808 -3.72442 -0.44241 0 0 0 0 0 0.04059 -0.00097 0.0592 0 2.18018 -0.28245 0 -0.45461 -0.0756 0.65786 -2.89589
LEU_418 -8.89308 1.10542 2.7805 -0.55136 0.1107 0.13518 2.76981 -2.56348 -0.00509 -0.01548 -2.43747 0.20389 0 0 0 0 0 0.01119 -0.01852 0.03082 0.735 0 -0.25391 0 0.18072 -0.0989 0.62453 -6.14955
THR_419 -6.6547 0.81908 4.64028 -0.15832 0.07069 0.05877 3.19575 -2.82569 -0.01175 -0.14033 -3.0305 0.2907 0 0 0 0 0 0.0087 -0.01038 0.00723 0.15967 0 -0.13919 2.32169 -1.0874 0.05591 0.53571 -1.89409
LEU_420 -8.26577 1.15424 1.78649 -0.52269 0.22326 0.13199 2.89871 -2.16936 -0.00509 -0.01548 -2.26607 0.09006 0 0 0 0 0 0.04252 0.07973 0.86004 0.75431 0 -0.36936 0 0.18072 -0.06016 0.8289 -4.643
SER_421 -4.47937 0.50168 3.91444 -0.03051 0.00321 0.02598 2.28618 -2.09275 -0.02099 -0.15485 -2.52878 0.21823 0 0 0 0 0 0.03422 -0.02865 0.01644 0.7476 0 0.28402 0.69313 -0.77834 0.14725 0.92264 -0.31921
THR_422 -7.00314 0.66254 4.6121 -0.18127 0.09024 0.06335 3.08453 -2.63029 -0.00782 -0.05145 -3.66008 -0.97072 0 0 -0.56871 0 0 0.00451 0.07208 0.00124 0.71645 0 -0.46253 2.30139 -1.0874 0.36575 1.09164 -3.5576
TYR_423 -8.33666 1.00308 3.7638 -0.64793 0.08513 0.36019 2.89252 -2.40746 -0.02103 -0.2295 -3.0516 -0.37605 0 0 -1.30143 0 0 0.0172 -0.06314 0.03925 0 1.91456 0.1688 0.19124 1.2797 0.14331 1.09821 -3.47779
GLN_424 -3.54574 0.44551 3.33502 -0.33877 0.02944 0.20034 0.83215 -1.5391 -5e-05 -0.00093 -1.29945 -0.15593 0 0 0 -0.75313 0 0.01104 -0.04317 0.11441 0 2.95779 0.16625 0 -0.18838 0.0474 0.48125 0.75596
ARG_425 -4.76212 0.29014 4.73409 -0.85065 0.21862 0.5994 1.97889 -2.13468 -0.03299 -0.25001 -1.93982 -0.22289 0 0 0 -0.95992 0 0.00801 -0.03036 0.19878 2.08668 0 -0.16756 0 -1.2888 -0.02635 0.69896 -1.85257
ASN_426 -3.76546 0.25663 3.62375 -0.38341 0.10656 0.77349 0.95842 -1.74281 -0.01505 -0.14814 -1.1628 -0.66893 0 0 0 -0.73694 0 0.0169 0.01539 0.01458 0 2.33689 -0.75401 0 -0.93687 0.08134 0.71794 -1.41254
THR_427 -3.63916 0.27613 3.98925 -0.11716 0.1281 0.08079 2.05745 -2.02873 -0 -0 -1.54692 -0.68233 0 0 0 0 0 0.10034 -0.03134 0.02081 0.03998 0 -0.40719 2.28634 -1.0874 0.01469 0.36957 -0.17678
TRP_428 -5.44128 0.67709 2.80194 -1.29521 0.11916 0.65316 1.76661 -1.82736 -0 -0 -1.0909 -0.30489 0 0 0 0 0 0.00819 -0.01875 0.0144 0 2.40639 0.11306 0 1.6906 -0.29309 0.26328 0.24238
GLY_429 -3.23393 0.30416 3.75156 -4e-05 0 0 1.47248 -1.82044 -0 -0 -0.58769 -0.41035 0 0 0 0 0 0.02883 -0.13815 0 0 0 0.40082 0 0.83697 -0.03637 0.231 0.79884
ASP_430 -5.03905 0.27403 7.06262 -0.19877 0.00031 0.65017 3.28318 -3.06224 -0.00756 -0.09143 -2.82759 -0.07659 0 0 0 -0.95992 0 0.00955 0.17916 0.10558 0 3.52335 -0.0058 0 -2.3716 0.03889 0.38882 0.87513
PHE_431 -10.0525 1.16946 3.61971 -0.90084 0.10033 0.34269 3.31784 -2.97791 -0 -0 -1.8735 -0.03152 0 0 0 0 0 0.01204 -0.01307 0.08666 0 1.98251 -0.41376 0 1.0402 -0.11246 0.47843 -4.22568
LEU_432 -7.99485 1.09497 5.13189 -0.49921 0.37093 0.11994 2.85193 -3.12974 -0 -0 -2.56363 0.27181 0 0 0 0 0 0.03787 0.07462 0.00363 0.38797 0 -0.25408 0 0.18072 -0.15069 0.7133 -3.35261
GLU_433 -3.88658 0.30908 5.28321 -0.21199 0.0215 0.28076 1.9573 -2.3334 -0.00756 -0.09143 -1.44234 -0.5931 0 0 0 0 0 0.01842 0.02969 0.0926 0 3.01984 -0.23159 0 -2.7348 -0.42391 0.67778 -0.26651
ALA_434 -4.10022 0.21563 2.73913 -0.022 0 0 1.8161 -1.89628 -0 -0 -1.00213 -0.3337 0 0 0 0 0 0.02698 -0.00463 0 0 0 -0.02263 0 1.8394 -0.32952 0.39754 -0.67632
ILE_435 -10.6146 2.48735 2.49964 -0.79337 0.69777 0.28361 2.83439 -2.84415 -0 -0 -2.81799 0.56385 0 0 0 0 0 0.00882 0.12758 0.03222 1.35528 0 -0.2603 0 0.73287 -0.0006 1.44593 -4.2617
LEU_436 -5.94771 1.03782 3.91641 -0.49057 0.28265 0.12636 2.85187 -2.43505 -0 -0 -2.29 0.24147 0 0 0 0 0 0.00549 0.18262 0.02516 0.47628 0 -0.24903 0 0.18072 1.22156 2.66717 1.80322
PRO_437 -4.43568 0.65623 3.56989 -0.06952 0 0.0431 1.52742 -1.57615 -0 -0 -1.43353 0.64435 0 0 0 0 0 0.00147 -0.10071 0.01372 0.19526 0 0.32383 0 -2.4119 1.19039 1.55505 -0.3068
LEU_438 -6.20258 0.58573 4.44276 -0.47225 0.19313 0.10491 2.59381 -2.46893 -0 -0 -1.34971 0.22443 0 0 0 0 0 0.00608 0.03922 0.05513 0.53326 0 -0.22337 0 0.18072 -0.02595 0.29735 -1.48626
ALA_439 -7.0656 0.4742 3.70462 -0.02292 0 0 3.18725 -3.13108 -0 -0 -2.6543 -0.37689 0 0 0 0 0 0.01123 -0.02657 0 0 0 -0.31735 0 1.8394 -0.32929 0.23042 -4.47686
VAL_440 -6.14992 0.61467 3.93514 -0.31344 0.21533 0.07141 2.64314 -2.67248 -0 -0 -2.38539 -0.17664 0 0 0 0 0 0.01596 -0.05782 0.00024 0.06908 0 -0.37719 0 1.9342 -0.28658 0.28448 -2.63582
GLN_441 -5.72352 0.30065 6.03061 -0.75584 0.07349 0.75758 2.87916 -2.95988 -0 -0 -2.65467 -0.71952 0 0 0 -0.94821 0 0.01413 0.0142 0.00227 0 3.12805 -0.03718 0 -0.18838 -0.09302 0.34465 -0.53545
ALA_442 -5.5271 0.30575 5.06099 -0.02196 0 0 2.79864 -2.92065 -0.00259 -0.0357 -2.52123 -0.36146 0 0 0 0 0 0.0089 -0.02073 0 0 0 -0.18221 0 1.8394 -0.25869 0.25661 -1.58205
ALA_443 -7.16458 0.74486 3.62108 -0.02129 0 0 3.09847 -3.01487 -0 -0 -2.54368 -0.35266 0 0 0 0 0 0.0149 0.02217 0 0 0 -0.19251 0 1.8394 -0.33044 0.31725 -3.96189
MET_444 -7.81564 0.53284 5.99211 -0.35968 0.11181 0.09454 2.12474 -3.00729 -0 -0 -1.67454 0.01229 0 0 -0.33214 0 0 0.00968 -0.02253 0.02877 1.76388 0 0.05294 0 0.60916 -0.15773 0.3067 -1.73011
GLU_445 -4.4435 0.13519 5.48654 -0.22553 0.03684 0.33327 2.17874 -2.31809 -0.00259 -0.0357 -1.56451 -0.61782 0 0 0 -0.94821 0 0.01315 -0.04707 0.0063 0 3.1268 -0.29396 0 -2.7348 -0.24858 0.26728 -1.89625
GLU_446 -3.58759 0.19603 3.62897 -0.21935 0.03563 0.33092 1.2183 -1.67234 -0 -0 -1.6372 -0.5718 0 0 0 0 0 0.00342 -0.05154 0.00641 0 3.53693 -0.19307 0 -2.7348 -0.28095 0.38956 -1.60246
ASN_447 -5.41505 0.45978 5.43816 -0.31984 0.13136 0.57357 3.57427 -2.71549 -0 -0 -2.57884 -0.79655 0 0 -0.81177 0 0 0.01557 -0.05131 6e-05 0 1.98874 -0.54908 0 -0.93687 0.17952 0.44902 -1.36475
VAL_448 -3.47612 0.37698 3.20388 -0.38414 0.41485 0.09634 1.58997 -1.63299 -0 -0 -0.84795 -0.35642 0 0 0 0 0 0.00287 -0.21778 0.00583 0.67261 0 0.47591 0 1.9342 0.29717 0.37896 2.53416
GLU_449 -5.27297 0.60752 5.45151 -0.59309 0.11828 1.07295 2.42702 -2.42353 -0.0132 -0.09801 -2.88088 -0.72634 0 0 -0.81177 -0.8181 0 0.02573 -0.05135 0.00148 0 3.78709 -0.31689 0 -2.7348 -0.22048 0.33801 -3.13182
PHE_450 -8.34494 0.79622 1.78715 -0.60929 0.05171 0.31669 1.62397 -1.9368 -0 -0 -1.22044 0.01958 0 0 0 0 0 0.00589 0.03665 0.00211 0 2.2221 0.12966 0 1.0402 -0.40082 0.30497 -4.1754
ARG_451 -5.36989 0.32768 4.97936 -0.61615 0.13264 0.38509 1.84768 -2.12765 -0 -0 -2.06548 -0.04632 0 0 -0.33214 0 0 0.05035 -0.05171 0.18385 2.36285 0 -0.16345 0 -1.2888 -0.22643 0.24908 -1.76944
ARG_452 -3.23099 0.10498 4.25711 -0.56706 0.07778 0.31025 1.73274 -1.68149 -0.0132 -0.09801 -1.84999 0.52707 0 0 0 -0.8181 0 0.57018 -0.01687 0.06468 2.21514 0 -0.02194 0 -1.2888 -0.0887 0.34036 0.52513
GLY_453 -0.90723 0.0394 0.86384 -0.00021 0 0 0.161 -0.4175 -0.03328 -0.10246 -0.25247 -0.15519 0 0 0 0 0 1.09985 -0.10022 0 0 0 -0.75359 0 0.83697 0.04442 0.60406 0.92738
LEU_454 -3.39333 0.67347 0.02083 -0.44823 0.27714 0.07242 0.13927 -0.48885 -0 -0 0.52193 0.23338 0 0 0 0 0 0.12447 0.10656 0.054 0.47792 0 -0.29647 0 0.18072 -0.10639 1.32238 -0.52879
PRO_455 -3.11891 0.67947 2.24089 -0.12168 0.00312 0.08677 1.12436 -0.94089 -0.00061 -0.009 -1.33771 0.26815 0 0 0 0 0 0.02306 -0.07693 0.00189 0.15727 0 -1.06966 0 -2.4119 -0.50106 1.21606 -3.78728
ARG_456 -2.16418 0.33914 2.98172 -0.50737 0.05997 0.25197 0.55969 -1.17294 -0.00445 -0.04043 -0.81771 0.70361 0 0 0 0 0 0.0169 -0.08078 0.05216 2.01703 0 -0.00077 0 -1.2888 -0.70788 0.48083 0.67771
ASP_457 -3.93602 0.5684 4.84459 -0.1211 0.01904 0.39309 2.13431 -2.10285 -0.00445 -0.04043 -2.56866 -0.63625 0 0 0 0 0 0.00287 -0.04426 0.13954 0 2.31625 -0.13472 0 -2.3716 -0.24813 0.57471 -1.21569
PHE_458 -8.65946 1.09634 3.4283 -0.9612 0.21065 0.33873 2.56063 -2.36133 -0 -0 -2.24705 -0.60462 0 0 0 0 0 0.01384 -0.10283 0.18435 0 2.56367 0.21035 0 1.0402 -0.03823 0.5888 -2.73886
MET_459 -4.15717 0.50948 3.07325 -0.2307 0.03225 0.08732 0.68503 -1.71628 -0.00061 -0.009 0.29275 -0.24926 0 0 0 0 0 0.00866 0.0181 0.00639 2.47113 0 -0.18642 0 0.60916 -0.27393 0.36529 1.33544
ASP_460 -4.34212 0.68506 5.30697 -0.10414 0.00155 0.314 2.24205 -2.51647 -0.02163 -0.13966 -1.85805 -0.44323 0 0 0 0 0 0.0071 0.00779 0.0035 0 2.1154 -0.20639 0 -2.3716 -0.24019 0.57276 -0.98729
TYR_461 -7.15827 0.60413 5.2795 -0.62637 0.04468 0.30584 2.2117 -2.59316 -0.00092 -0.00423 -1.1309 -0.26881 0 0 0 0 0 0.0104 -0.00723 0.00243 0 2.55157 0.19686 0.00046 1.2797 -0.21435 0.54928 1.03229
MET_462 -6.43552 0.48844 4.11935 -0.66974 0.18897 0.21043 1.31918 -1.78586 -0 -0 -1.24703 -0.14835 0 0 0 0 0 0.00417 -0.07605 0.06228 0.94761 0 0.16106 0 0.60916 -0.38134 0.32081 -2.31243
GLY_463 -3.79812 0.23481 4.56194 -0.00026 0 0 2.159 -2.31397 -0.02163 -0.13966 -1.9733 -0.23418 0 0 0 0 0 0.00209 -0.0809 0 0 0 0.43647 0 0.83697 -0.20241 0.29551 -0.23763
ALA_464 -2.21189 0.28479 2.55286 -0.02213 0 0 1.25589 -1.29072 -0 -0 -0.3507 -0.35853 0 0 0 0 0 0.00278 -0.07269 0 0 0 -0.37706 0 1.8394 -0.29219 0.20105 1.16086
GLN_465 -3.56011 0.36772 2.93714 -0.76534 0.33753 1.10331 0.54172 -1.58304 -0 -0 -0.53602 -2.3475 0 0 0 0 0 0.0008 -0.04108 0.01839 0 3.07499 -0.10014 0 -0.18838 -0.52143 0.20283 -1.0586
HIS_D_466 -6.05698 0.95807 5.78601 -0.38278 0.01786 0.50385 2.44964 -2.83951 -0.00262 -0.01145 -3.06702 -0.3569 0 0 0 0 0 0.01158 -0.02915 0.00735 0 1.5372 -0.42138 0 -0.45461 -0.41486 0.25136 -2.51431
SER_467 -2.5154 0.08927 2.91721 -0.08307 0.01174 0.12231 1.12263 -1.36508 -0 -0 -0.67178 -1.74702 0 0 0 0 0 0.00845 -0.03411 0.07074 1.21751 0 0.37206 1.83481 -0.77834 0.47713 0.43566 1.48473
ASP_468 -3.87875 0.72545 7.15801 -0.22567 0.12023 0.72588 3.92846 -2.82 -0.00172 -0.00809 -6.28783 -1.5055 0 0 -0.62613 0 0 0.01183 0.02369 0.00084 0 1.99863 -0.59005 0 -2.3716 0.78609 0.46324 -2.37298
SER_469 -1.80011 0.25446 2.65942 -0.03035 0.00125 0.0496 0.94294 -1.20053 -0 -0 0.75224 -0.9679 0 0 0 0 0 0.01056 -0.09974 0.00264 0.14187 0 -0.37873 0.60117 -0.77834 -0.064 0.33067 0.42711
LYS_470 -2.86604 0.67321 4.77197 -0.46881 0.07069 0.28014 2.38132 -1.79034 -0 -0 -4.60061 0.33545 0 0 -0.62613 0 0 0.01919 -0.06215 0.2378 1.96754 0 -0.03198 0 -1.5107 -0.39743 0.50569 -1.11119
ASP_471 -5.67193 0.73786 8.16178 -0.24198 0.18317 0.81131 4.51208 -3.33019 -0.01443 -0.10695 -6.63504 -1.19468 0 0 -1.06864 0 0 0.00618 -0.05216 0.02415 0 2.47863 -0.78875 0 -2.3716 -0.44019 1.13366 -3.86771
PRO_472 -3.64195 0.50385 2.97853 -0.09344 0.00107 0.0585 1.61224 -1.34445 -0 -0 -0.60738 0.69805 0 0 0 0 0 0.00577 -0.10711 0.0318 0.48738 0 -0.33698 0 -2.4119 -0.3718 0.99096 -1.54684
ARG_473 -5.02473 0.39051 4.87187 -0.63853 0.18528 0.33993 2.60964 -2.26151 -2e-05 -0.00087 -2.65822 0.32187 0 0 -0.47722 0 0 0.02608 0.21142 0.0128 2.2666 0 -0.07135 0 -1.2888 -0.00755 0.4683 -0.7245
ARG_474 -10.319 0.61622 9.09704 -0.72093 0.13664 0.48202 2.9895 -3.97406 -0 -0 -3.14471 0.15462 0 0 -0.59142 0 0 0.01219 -0.02409 0.08807 2.77044 0 -0.09022 0 -1.2888 -0.01605 0.47631 -3.34624
THR_475 -5.65088 0.42612 5.991 -0.20575 0.14402 0.07486 2.84536 -2.94439 -0.01443 -0.10695 -2.71562 -0.10339 0 0 0 0 0 0.00856 0.00041 0.0008 0.05633 0 -0.02496 2.26777 -1.0874 -0.05879 0.35041 -0.74692
ALA_476 -4.29963 0.21501 4.6865 -0.02306 0 0 2.51776 -2.54567 -0.02098 -0.16034 -1.90856 -0.35776 0 0 0 0 0 0.07052 0.04961 0 0 0 -0.29593 0 1.8394 -0.13849 0.24823 -0.12338
PHE_477 -8.52392 0.96217 4.29664 -0.87787 0.06003 0.3021 2.72676 -2.7371 -0.00874 -0.05374 -2.43447 -0.02977 0 0 0 0 0 0.2158 0.00198 0.0142 0 1.82823 -0.39662 0 1.0402 -0.25358 0.25087 -3.61683
MET_478 -8.87132 0.77736 7.17394 -0.36216 0.11201 0.09708 2.85463 -3.42792 -0 -0 -2.74376 -0.01378 0 0 0 0 0 0.75318 0.12879 0.02286 1.74005 0 0.01613 0 0.60916 0.05313 0.49795 -0.58268
GLU_479 -5.43146 0.52443 6.28573 -0.20937 0.03105 0.29353 2.88997 -3.01085 -0.02356 -0.17681 -2.39067 -0.58507 0 0 0 0 0 0.96037 -0.02193 0.00679 0 3.0413 -0.15255 0 -2.7348 -0.16075 0.88647 0.02182
LYS_480 -5.16135 0.23124 5.88587 -0.457 0.13189 0.28195 2.73792 -2.75616 -0.03328 -0.10246 -2.8835 -0.20389 0 0 0 0 0 0.25125 -0.02465 0.05551 1.99082 0 0.05326 0 -1.5107 -0.31049 0.84895 -0.97484
VAL_481 -5.62542 0.4232 4.24601 -0.31422 0.21246 0.07207 2.58639 -2.52518 -0 -0 -2.66729 -0.24587 0 0 0 0 0 0.05768 -0.06246 0.0002 0.08315 0 -0.3589 0 1.9342 -0.1268 0.4693 -1.84149
ARG_482 -6.21908 0.30514 6.14032 -0.43976 0.04768 0.2167 2.76855 -2.93733 -0.00874 -0.05374 -2.86012 0.35242 0 0 0 0 0 0.08885 0.09542 0.10374 2.08229 0 -0.1323 0 -1.2888 -0.25939 0.23115 -1.767
VAL_483 -5.78197 0.52663 5.25387 -0.31639 0.21469 0.07277 2.95429 -2.8632 -0 -0 -2.83725 -0.20286 0 0 0 0 0 0.02835 -0.03382 0.02875 0.06432 0 -0.34087 0 1.9342 -0.26676 0.32856 -1.23669
LEU_484 -7.57206 0.4186 5.04804 -0.46872 0.19663 0.11207 2.92361 -2.91149 -0.00258 -0.01647 -1.84384 0.20254 0 0 0 0 0 0.01987 0.01799 0.05155 0.35539 0 -0.26634 0 0.18072 -0.18838 0.39404 -3.34883
VAL_485 -4.9984 0.46227 4.22387 -0.31576 0.21195 0.07292 2.43926 -2.4262 -0 -0 -1.46043 -0.23487 0 0 0 0 0 0.00996 0.01037 0.00579 0.08315 0 -0.29584 0 1.9342 -0.22186 0.3444 -0.15522
ALA_486 -3.41173 0.21525 3.75 -0.02091 0 0 2.26735 -2.10266 -0.00495 -0.0237 -2.03501 -0.35456 0 0 0 0 0 0.01887 0.01242 0 0 0 -0.26515 0 1.8394 -0.28435 0.31396 -0.08579
ARG_487 -6.76233 0.76397 5.53669 -0.45027 0.05259 0.22722 3.16644 -2.84836 -0 -0 -2.40295 0.35805 0 0 0 0 0 0.01051 -0.01195 0.11154 2.06818 0 -0.18467 0 -1.2888 -0.4975 0.3204 -1.83124
LEU_488 -8.06834 1.08363 3.49753 -0.51387 0.26212 0.1378 3.07218 -2.87129 -0 -0 -2.54868 0.20353 0 0 0 0 0 0.04806 -0.11615 0.02743 0.30842 0 -0.13652 0 0.18072 -0.38075 0.52749 -5.28669
GLY_489 -2.70957 0.47026 3.18087 -5e-05 0 0 1.96046 -1.72591 -0 -0 -1.53396 -0.42017 0 0 0 0 0 0.01645 -0.09341 0 0 0 0.44782 0 0.83697 -0.02965 0.51923 0.91933
HIS_490 -2.91028 0.29061 2.67254 -0.4361 0.01554 0.51949 1.39558 -1.46405 -0.00495 -0.0237 -1.09655 -0.23635 0 0 0 0 0 0.01502 -0.00954 0.00057 0 2.07198 -0.08872 0 -0.45461 -0.17772 0.25642 0.33518
PHE_491 -8.8073 1.02893 2.70059 -0.61859 0.03969 0.3492 2.0016 -2.57065 -0 -0 -2.01739 0.05132 0 0 0 0 0 0.00542 0.03478 0.00046 0 1.99183 -0.18372 0 1.0402 -0.40489 0.17911 -5.17941
ALA_492 -4.35387 0.89632 1.61536 -0.02972 0.00673 0 1.75463 -1.77556 -0.00132 -0.01814 -1.38944 -0.36835 0 0 0 0 0 0.01619 0.01175 0 0 0 0.47235 0 1.8394 0.40598 1.1242 0.20653
PRO_493 -5.43339 1.23763 2.60037 -0.17908 0.05057 0.12695 1.9204 -1.54261 -0 -0 -1.52055 0.04225 0 0 0 0 0 0.13314 0.06276 0.00236 0.17092 0 -0.79557 0 -2.4119 0.84419 1.19561 -3.49596
VAL_494 -5.44541 0.85567 2.8127 -0.26125 0.14165 0.04213 2.27091 -2.16501 -0 -0 -2.51341 0.38662 0 0 0 0 0 0.05709 -0.07196 0.02797 0.87634 0 0.2543 0 1.9342 0.15972 0.35309 -0.28466
ASP_495 -3.30333 0.34281 3.73255 -0.11407 0.00922 0.34944 1.43516 -1.96625 -0.00132 -0.01814 -0.48591 -0.3275 0 0 0 0 0 0.01857 -0.05035 0.01212 0 1.7718 0.04398 0 -2.3716 -0.28072 0.33104 -0.8725
ALA_496 -4.22812 0.38794 4.15683 -0.02175 0 0 2.56615 -2.33378 -0 -0 -2.00713 -0.35377 0 0 0 0 0 0.01611 -0.0101 0 0 0 -0.0636 0 1.8394 -0.2234 0.26769 -0.00752
VAL_497 -9.14618 0.99655 3.71212 -0.32169 0.2207 0.07428 2.65581 -3.05347 -0.01231 -0.10318 -1.92303 -0.3849 0 0 0 0 0 0.01308 -0.00714 0.00034 0.19287 0 -0.28614 0 1.9342 -0.14298 0.55784 -5.02322
ALA_498 -4.54255 0.17247 4.45745 -0.02118 0 0 2.46377 -2.54906 -0 -0 -2.11272 -0.36858 0 0 0 0 0 0.00351 0.23917 0 0 0 -0.32238 0 1.8394 -0.32187 0.66986 -0.39271
ASP_499 -5.61872 0.42476 6.25037 -0.10715 0.00809 0.32727 2.97837 -3.17803 -0.02197 -0.17228 -2.34581 -0.33401 0 0 0 0 0 0.01572 0.08148 0.07331 0 1.73548 0.15097 0 -2.3716 -0.39721 0.46895 -2.03201
GLN_500 -6.24511 0.44756 6.46 -0.26069 0.04981 0.18852 3.19314 -3.21023 -0.01231 -0.10318 -2.25196 -0.49917 0 0 0 0 0 0.01042 0.03166 0.08821 0 2.78788 -0.07486 0 -0.18838 -0.26547 0.51312 0.65899
ARG_501 -6.2781 0.34335 6.49892 -0.63363 0.10228 0.37316 3.27743 -3.06192 -0 -0 -3.20131 0.38878 0 0 0 -0.73694 0 0.00673 0.11194 0.12529 2.40893 0 -0.07025 0 -1.2888 -0.30197 0.45322 -1.4829
ALA_502 -4.62877 0.26784 4.44517 -0.022 0 0 2.73936 -2.5162 -0 -0 -2.26052 -0.36423 0 0 0 0 0 0.01283 0.04123 0 0 0 -0.2452 0 1.8394 -0.39773 0.30027 -0.78856
LYS_503 -6.51638 0.32971 7.44564 -0.81295 0.36279 0.58039 3.75534 -3.25685 -0 -0 -5.40388 0.13357 0 0 0 -0.5544 0 0.03168 0.00402 0.06644 3.32029 0 0.06806 0 -1.5107 -0.26142 0.34552 -1.87316
ASP_504 -5.072 0.19981 7.61439 -0.10686 0.01079 0.32553 3.4576 -3.28925 -0 -0 -4.31343 -0.2794 0 0 0 -0.5544 0 0.00739 0.13559 0.01283 0 1.70435 0.20688 0 -2.3716 -0.19505 0.36592 -2.14091
PHE_505 -7.43173 0.48203 5.6321 -0.97767 0.07642 0.38602 2.30053 -3.151 -1e-05 -7e-05 -1.42619 0.0069 0 0 0 0 0 0.03204 0.00694 0.06688 0 1.75628 -0.47968 0 1.0402 -0.10455 0.30826 -1.47631
ILE_506 -9.44067 1.19973 5.4257 -0.52696 0.43936 0.1015 2.83428 -3.64882 -0.01923 -0.10642 -1.6607 0.17565 0 0 0 0 0 0.02649 -0.03803 0.06422 0.47963 0 -0.42789 0 0.73287 0.10398 0.55379 -3.73151
HIS_507 -6.85456 0.38505 6.68443 -0.67107 0.29857 0.71481 2.65847 -3.15758 -0 -0 -1.79139 -0.79931 0 0 -0.84251 0 0 0.02751 -0.02547 0.00333 0 3.19769 -0.12434 0 -0.45461 0.12578 0.49895 -0.12623
ASP_508 -5.59987 0.63161 6.89406 -0.1284 0.06055 0.40573 2.4567 -3.06205 -0 -0 -4.03943 -0.34505 0 0 0 -0.42451 0 0.01908 -0.04304 0.02099 0 2.65499 -0.43565 0 -2.3716 -0.28491 0.50886 -3.08194
SER_509 -5.55164 0.46507 5.55128 -0.02938 0 0.06938 2.7343 -2.64043 -0.03098 -0.20094 -1.74419 -0.51942 0 0 -0.73668 0 0 0.05609 0.02538 0.08175 0.22149 0 -0.38518 0.65667 -0.77834 -0.61122 0.60424 -2.76277
LEU_510 -8.46394 0.94484 2.92358 -0.46782 0.2733 0.08576 2.44385 -2.26429 -0.00081 -0.01588 -1.34403 0.23963 0 0 -2.34346 0 0 0.008 -0.00086 0.05391 0.40045 0 -0.24421 0 0.18072 -0.5408 1.04796 -7.08407
PRO_511 -6.48238 0.98205 4.20749 -0.18056 0.00041 0.13141 1.47484 -1.75502 -0 -0 -0.59614 0.09364 0 0 0 0 0 0.0408 0.26323 0.02204 1.10118 0 -1.13681 0 -2.4119 -0.52141 1.52889 -3.23824
PRO_512 -4.95373 0.57673 1.96606 -0.18802 0.00132 0.13026 0.50017 -0.96621 -0 -0 -0.41497 0.10634 0 0 0 0 0 0.34841 0.04007 0.00869 0.55695 0 -1.00737 0 -2.4119 -0.50824 1.22534 -4.99009
VAL_513 -6.39324 1.0547 1.85929 -0.31753 0.34334 0.07418 1.6927 -1.97599 -0.0296 -0.1717 -1.30994 -0.34782 0 0 -0.89966 0 0 0.6441 -0.05843 0.11667 0.16384 0 -0.54555 0 1.9342 -0.41291 1.76912 -2.81022
LEU_514 -7.67961 0.69831 2.6054 -0.49253 0.26032 0.10333 0.86543 -1.9597 -0.01823 -0.16999 -0.94091 0.19801 0 0 0 0 0 0.05957 -0.01035 0.30591 0.5232 0 -0.3766 0 0.18072 -0.30334 1.54397 -4.60707
THR_515 -7.04592 0.57282 7.7599 -0.114 0.08462 0.07546 3.64538 -3.49324 -0.04536 -0.2743 -3.78609 -0.57486 0 0 -1.44744 0 0 0.02856 0.04877 0.02129 0.05001 0 -0.47173 2.41605 -1.0874 -0.40406 0.47511 -3.56646
ASP_516 -4.81653 0.20369 6.73773 -0.11576 0.01027 0.35609 3.0932 -2.83189 -0 -0 -4.76195 -0.54989 0 0 -1.04023 -1.21889 0 0.01624 -0.05514 0.08808 0 1.71741 0.1079 0 -2.3716 -0.28148 0.3995 -5.31326
ARG_517 -6.46688 1.0071 6.98483 -0.79836 0.20736 0.4664 2.89965 -3.24962 -0.01125 -0.06446 -2.33526 0.52713 0 0 -0.90551 0 0 0.02403 0.05003 0.05095 2.97557 0 -0.14321 0 -1.2888 -0.0993 0.59487 0.42527
GLU_518 -9.03805 0.77849 9.36931 -0.22169 0.04133 0.32615 4.18448 -4.19801 -0.01064 -0.05758 -3.19313 -0.5972 0 0 -1.44744 -0.81568 0 0.00659 0.09906 0.06344 0 3.13834 -0.30633 0 -2.7348 -0.37012 0.52993 -4.45354
ARG_519 -9.64815 1.03605 9.45285 -0.61394 0.09802 0.33776 3.19308 -4.39886 -0.02694 -0.152 -2.43567 0.23004 0 0 0 0 0 0.03531 -0.00459 0.01765 2.60611 0 0.03494 0 -1.2888 -0.21833 0.53311 -1.21235
ALA_520 -5.06156 0.53294 3.47622 -0.0237 0 0 2.05029 -2.43707 -0.01379 -0.09514 -0.97998 -0.35986 0 0 0 0 0 0.00225 -0.08811 0 0 0 -0.41616 0 1.8394 -0.22189 0.59409 -1.20205
LEU_521 -8.43373 1.02818 4.7126 -0.53204 0.36453 0.15166 3.40091 -3.09487 -0 -0 -2.97153 0.15434 0 0 0 0 0 0.01005 -0.0719 0.012 0.08242 0 -0.13178 0 0.18072 -0.6054 0.57525 -5.16858
SER_522 -6.60215 0.89839 6.2791 -0.02443 0 0.04113 3.8189 -3.23253 -0.02135 -0.14729 -2.39876 -1.23707 0 0 -0.49431 0 0 0.14993 0.00653 0.17197 2.21363 0 -0.19582 0.61987 -0.77834 -0.05476 0.78727 -0.20009
VAL_523 -5.16891 0.31667 1.72927 -0.37192 0.1996 0.09271 1.26263 -1.62827 -0.03784 -0.22466 -0.52139 -0.19574 0 0 0 0 0 0.12065 -0.09421 0.01406 0.77714 0 0.44447 0 1.9342 0.13029 0.60101 -0.62026
TYR_524 -5.89604 0.72409 2.1616 -0.66417 0.07727 0.38301 1.76194 -1.83137 -0.01376 -0.06131 0.2379 -0.20517 0 0 -0.49431 0 0 0.97177 0.00944 0.1813 0 2.4097 -0.00458 0.00499 1.2797 -0.32583 0.88121 1.58739
GLY_525 -4.6083 1.16085 3.24911 -7e-05 0 0 1.0314 -1.99872 -0 -0 -1.01509 -0.28908 0 0 0 0 0 1.03117 -0.13629 0 0 0 0.54816 0 0.83697 0.5696 1.28042 1.66016
LEU_526 -6.24061 0.95579 3.28203 -0.50612 0.23006 0.11924 2.13875 -2.20923 -0.01188 -0.04048 -1.10629 0.17189 0 0 -0.44729 0 0 1.03966 -0.00684 0.22544 0.69504 0 -0.36933 0 0.18072 0.70558 1.4048 0.21091
PRO_527 -4.96709 0.90114 2.82537 -0.22034 0.05403 0.16485 0.70681 -1.27528 -0 -0 -0.36115 -0.0856 0 0 0 0 0 1.41482 0.18696 0.00468 0.36719 0 -0.87291 0 -2.4119 -0.24436 1.36742 -2.44534
ILE_528 -4.5857 0.51204 2.56767 -0.47749 0.34032 0.10315 1.41133 -1.46247 -0.00847 -0.08363 -0.27168 0.17482 0 0 0 0 0 0.85224 -0.0866 0.13358 0.36289 0 -0.46572 0 0.73287 -0.44136 0.87316 0.18093
ARG_529 -6.82094 0.69704 5.63521 -0.64464 0.10808 0.41658 2.93592 -2.83286 -0.00313 -0.01074 -3.95025 0.74122 0 0 -0.8408 0 0 0.04364 -0.0243 0.08359 1.58798 0 0.09814 0 -1.2888 -0.31499 0.65724 -3.7268
TRP_530 -7.59436 0.77478 3.25748 -1.57507 0.19051 0.9393 1.21156 -2.14723 -0.02493 -0.19816 -0.86877 -0.24635 0 0 0 0 0 0.02514 0.02749 0.02626 0 1.6334 -0.37816 0 1.6906 0.06093 0.53831 -2.65728
GLU_531 -3.40622 0.43238 4.09115 -0.49124 0.13669 0.76398 2.50267 -2.00451 -0 -0 -2.50915 -1.56709 0 0 -1.01124 0 0 0.00773 -0.01268 0.10871 0 4.66985 -0.13882 0 -2.7348 0.27596 0.37901 -0.50762
ALA_532 -1.79674 0.2676 2.12157 -0.02782 0.01251 0 1.25015 -1.04122 -0 -0 -0.77872 -0.60835 0 0 -1.01124 0 0 0.01382 -0.08372 0 0 0 0.22485 0 1.8394 0.27554 0.24058 0.89822
GLY_533 -4.03033 0.42412 2.09758 -5e-05 0 0 1.00796 -1.6026 -0 -0 0.0043 -0.37984 0 0 0 0 0 0.00594 -0.15275 0 0 0 -1.45027 0 0.83697 -0.42469 0.31812 -3.34554
GLU_534 -4.93084 0.886 4.85384 -0.20031 0.02913 0.29551 2.58925 -2.29271 -0.02481 -0.17381 -2.12316 -0.5007 0 0 0 0 0 0.00978 0.03206 0.11068 0 3.20021 0.03977 0 -2.7348 -0.39884 0.9478 -0.38596
PRO_535 -4.17704 1.02863 1.74916 -0.18226 0.00114 0.12566 0.41346 -0.8015 -0.00594 -0.02129 -1.01638 0.10904 0 0 0 0 0 0.04731 -0.00821 0.00573 0.60144 0 -0.98604 0 -2.4119 -0.16619 1.06566 -4.62954
VAL_536 -4.80989 0.32279 3.16712 -0.28706 0.21317 0.06604 1.63633 -2.05303 -0.00313 -0.01074 -1.48373 -0.32833 0 0 0 0 0 0.16475 -0.01329 0.02049 0.17565 0 -0.63444 0 1.9342 -0.47116 0.568 -1.82625
ASN_537 -1.37965 0.21532 0.84605 -0.21937 0.15311 0.37922 0.26625 -0.59351 -0.00594 -0.02129 0.48976 -0.4025 0 0 0 0 0 2.3214 2.47883 0.01165 0 1.44255 0.15564 0 -0.93687 -0.20135 16.6902 21.6895
VAL_538 -2.86074 0.35408 2.17112 -0.31818 0.24154 0.0674 1.34318 -1.3457 -0 -0 -0.57613 0.45652 0 0 -0.8408 0 0 0.72412 0.01488 0.00275 0.12221 0 -0.45779 0 1.9342 -0.23761 17.4531 18.2481
GLY_539 -2.75853 0.65332 1.93729 -0.00046 0 0 1.08926 -1.21198 -0 -0 -0.84446 -0.17185 0 0 -0.48508 0 0 2.32534 -0.10917 0 0 0 -0.86434 0 0.83697 -0.08374 1.19672 1.50928
ALA_540 -3.46462 0.48519 2.3997 -0.02269 0 0 1.48966 -1.63688 -0 -0 -1.21684 -0.14422 0 0 0 0 0 0.19125 -0.01905 0 0 0 -0.1912 0 1.8394 -0.2478 0.33719 -0.20091
GLN_541 -3.32809 0.09875 2.59154 -0.6348 0.13381 0.66251 1.0703 -1.53683 -0.01144 -0.15144 -0.6436 -0.53628 0 0 -0.48508 0 0 1.0819 -0.02799 0.0011 0 2.19829 -0.0574 0 -0.18838 -0.35449 0.49862 0.381
LEU_542 -6.41985 0.74025 -0.42787 -0.47127 0.22212 0.09696 0.34859 -1.21162 -0 -0 -0.55178 0.15798 0 0 0 0 0 0.80255 -0.00881 0.14187 2.87028 0 -0.1858 0 0.18072 -0.2393 0.62193 -3.33305
THR_543 -4.32471 0.29088 4.41255 -0.10772 0.06698 0.07929 2.33674 -2.21683 -0.03049 -0.25638 -1.46904 -0.82342 0 0 0 -0.50864 0 0.0205 0.06987 0.00509 0.12353 0 -0.66598 2.31851 -1.0874 -0.45908 0.38899 -1.83677
THR_544 -4.51544 0.37848 3.34157 -0.12526 0.05962 0.05724 1.76859 -1.84455 -0 -0 -1.61444 -0.81251 0 0 0 0 0 0.0289 -0.03705 0.03171 0.18668 0 0.13052 2.28252 -1.0874 -0.31359 0.32275 -1.76165
GLU_545 -3.30058 0.20645 4.32372 -0.45718 0.0885 0.94623 1.33501 -1.73772 -0 -0 -1.56714 -0.4138 0 0 0 -0.72206 0 0.03233 -0.06217 0.00452 0 2.77729 -0.04095 0 -2.7348 -0.3783 0.22572 -1.47493
THR_546 -5.80871 0.32319 4.93503 -0.16765 0.05927 0.05755 3.06253 -2.61004 -0.0207 -0.11902 -2.54107 -0.17467 0 0 0 -0.50864 0 0.02013 -0.03504 0.05691 0.06638 0 0.01756 2.41473 -1.0874 -0.28903 0.20729 -2.14141
GLU_547 -6.33357 0.72455 5.19928 -0.21304 0.02126 0.28408 1.93575 -2.35614 -0.00886 -0.02419 -3.11241 -0.46244 0 0 0 0 0 0.01068 -0.06773 0.0584 0 4.22961 0.12284 0 -2.7348 -0.03829 0.24068 -2.52436
VAL_548 -8.14002 0.77655 2.00454 -0.30241 0.16445 0.06258 2.98938 -2.56029 -0.00824 -0.03844 -2.47516 -0.36074 0 0 0 0 0 0.01157 0.06512 0.00237 0.15203 0 -0.39336 0 1.9342 -0.2585 0.35129 -6.02308
HIS_D_549 -8.80527 1.03963 6.49395 -0.72931 0.18254 0.88532 3.40657 -3.59234 -0.00366 -0.02201 -3.31374 -0.4789 0 0 -0.44435 0 0 0.03082 0.00038 0.0001 0 3.6605 -0.30198 0 -0.45461 -0.27895 0.71741 -2.00792
MET_550 -9.38504 1.16494 3.37523 -0.44935 0.19614 0.03326 1.73077 -2.33673 -0.0041 -0.07048 -0.72992 0.31515 0 0 0 0 0 0.07236 0.03635 0.10589 1.88375 0 0.16478 0 0.60916 -0.36465 0.73472 -2.91775
LEU_551 -8.2891 1.59861 2.36423 -0.63686 0.15145 0.19689 1.85153 -2.11955 -0 -0 -1.05927 0.15758 0 0 0 0 0 0.04047 0.06821 0.05862 0.70689 0 -0.13557 0 0.18072 -0.09323 1.20945 -3.7489
GLN_552 -8.34544 1.02702 6.95843 -0.22291 0.01492 0.15188 3.11029 -3.3641 -0.08993 -0.52293 -2.87163 -0.8008 0 0 -0.49621 -0.81568 0 0.0145 0.2292 0.09955 0 3.21268 -0.12683 0 -0.18838 0.19422 1.35127 -1.4809
ASP_553 -5.57927 0.69659 7.06772 -0.22798 0.00547 0.74387 2.96885 -2.97349 -0.04653 -0.27078 -4.124 0.07316 0 0 -1.18035 -0.78199 0 0.00885 -0.07028 0.10657 0 3.46193 0.03681 0 -2.3716 -0.2664 0.61783 -2.10502
GLY_554 -2.33187 0.1464 2.85092 -6e-05 0 0 0.72872 -1.38469 -4e-05 -0.00097 -0.2865 -0.39233 0 0 0 0 0 0.0085 -0.07422 0 0 0 0.26936 0 0.83697 -0.2301 0.27289 0.41298
ILE_555 -8.19897 1.4132 3.0813 -0.60634 0.41332 0.18241 3.07684 -2.44826 -0 -0 -2.0347 0.19411 0 0 0 0 0 0.09853 0.05271 0.08513 1.62301 0 -0.04436 0 0.73287 0.00267 0.44195 -1.93458
ALA_556 -5.38527 1.3633 1.35538 -0.02009 0 0 1.33308 -1.78703 -0.03196 -0.16092 -1.188 -0.37284 0 0 -0.42693 0 0 0.02155 -0.00436 0 0 0 -0.54866 0 1.8394 -0.02468 0.69856 -3.33947
ARG_557 -6.06956 0.54306 5.1062 -0.87531 0.24046 0.59742 3.32942 -2.76079 -0.0006 -0.00158 -3.82345 0.00823 0 0 -0.90475 0 0 0.04895 -0.00514 0.04554 1.75031 0 -0.22842 0 -1.2888 -0.12835 0.65773 -3.75943
LEU_558 -6.527 1.26655 -0.14323 -0.50213 0.40386 0.10509 0.40196 -1.2062 -0 -0 0.05053 0.13663 0 0 0 0 0 0.04113 -0.07648 0.32255 1.1301 0 -0.33493 0 0.18072 -0.14513 0.70535 -4.19062
VAL_559 -5.52339 0.38667 3.26261 -0.26878 0.17891 0.0566 2.09699 -2.16801 -0.0006 -0.00158 -2.7273 -0.24642 0 0 0 0 0 0.12794 0.05783 0.01997 0.31486 0 -0.77912 0 1.9342 -0.25708 0.57986 -2.95585
GLY_560 -1.64952 0.1365 1.12002 -0.00037 0 0 0.37643 -0.71315 -0.02197 -0.17228 -0.2584 -0.32233 0 0 0 0 0 0.10329 -0.0527 0 0 0 1.06699 0 0.83697 0.5373 0.27283 1.2596
GLU_561 -3.31707 0.34114 3.76455 -0.31353 0.06795 0.38327 2.17861 -1.82744 -0 -0 -1.32568 -0.36735 0 0 0 0 0 0.05163 -0.0316 0.00234 0 2.8891 0.02156 0 -2.7348 1.21046 0.16249 1.15564
GLY_562 -1.29453 0.11764 1.34457 -5e-05 0 0 0.33642 -0.68321 -0 -0 0.61167 -0.43071 0 0 0 0 0 0.05861 -0.09599 0 0 0 -1.28287 0 0.83697 0.00415 0.12118 -0.35616
GLY_563 -1.33942 0.28847 1.565 -6e-05 0 0 0.33715 -0.82353 -0 -0 0.02012 -0.39643 0 0 0 0 0 0.00656 -0.16342 0 0 0 -1.50607 0 0.83697 -0.93363 0.05344 -2.05487
HIS_D_564 -4.55999 0.3398 4.46604 -0.42319 0.01718 0.48159 2.31855 -2.28665 -0.00211 -0.00579 -2.37522 -0.14591 0 0 0 0 0 0.0303 -0.00905 0.0112 0 2.08007 -0.08827 0 -0.45461 -0.45332 0.1878 -0.87158
LEU_565 -6.80919 0.8681 2.62403 -0.62206 0.28285 0.16143 1.98379 -2.18495 -0.00455 -0.01858 -1.70975 0.3315 0 0 0 0 0 0.01576 -0.00642 0.00466 0.59301 0 -0.37673 0 0.18072 -0.01317 0.36234 -4.33719
PHE_566 -8.6204 0.59602 4.42033 -0.64063 0.05004 0.35233 2.73442 -2.77255 -0.00429 -0.01191 -2.84724 0.20333 0 0 0 0 0 0.02959 0.02083 0.02414 0 1.97481 -0.19903 0 1.0402 -0.16248 0.3384 -3.4741
LEU_567 -10.1117 1.29556 2.14518 -0.58274 0.1371 0.1722 3.00113 -2.56227 -0.00455 -0.01858 -2.92606 0.16357 0 0 0 0 0 0.0211 -0.0787 0.0716 0.73119 0 -0.28251 0 0.18072 -0.0473 0.38641 -8.30865
TYR_568 -8.97153 1.20916 3.67322 -0.6029 0.03581 0.25684 2.77831 -2.60116 -0.00218 -0.00612 -2.51912 -0.09318 0 0 0 0 0 0.13617 0.1267 0.27047 0 2.27068 -0.11038 9e-05 1.2797 -0.09561 0.54113 -2.4239
TYR_569 -9.92381 1.14981 3.53894 -0.56705 0.14573 0.25943 2.62262 -2.69952 -0.00803 -0.11818 -0.95174 -0.23182 0 0 0 0 0 0.1083 0.10369 0.26759 0 2.45656 -0.33349 0.00242 1.2797 -0.34039 1.48064 -1.7586
THR_570 -7.07717 0.76258 5.04597 -0.12598 0.06463 0.07475 2.78862 -2.74944 -0.01973 -0.15345 -2.3259 -1.39187 0 0 0 0 0 0.00511 0.19618 0.06534 0.15949 0 -0.55331 2.31005 -1.0874 -0.32954 1.55797 -2.78309
VAL_571 -5.34205 0.68957 1.80223 -0.35301 0.13248 0.08533 1.38396 -1.4236 -0 -0 0.75692 -0.1004 0 0 0 0 0 0.03402 -0.08586 0.26796 0.76369 0 0.17814 0 1.9342 -0.32975 0.62893 1.02278
GLU_572 -2.96637 0.30479 3.3837 -0.22982 0.04175 0.3554 0.62575 -1.38835 -0.03233 -0.15697 -1.17721 -0.47669 0 0 0 0 0 0.02911 -0.06735 0.13069 0 3.21574 -0.00697 0 -2.7348 -0.3914 0.45567 -1.08565
ASN_573 -6.35597 0.24584 6.54462 -0.15753 0.00812 0.21842 3.09675 -3.03637 -0.01973 -0.15345 -2.6174 -0.08496 0 0 -0.73668 0 0 0.03338 0.02517 0.00567 0 2.43929 0.30673 0 -0.93687 -0.26224 0.47517 -0.96205
SER_574 -4.03189 0.46817 4.22441 -0.02737 0 0.06565 1.52325 -1.73881 -0.01833 -0.10696 0.2944 -0.70511 0 0 -0.60805 0 0 0.12864 -0.01216 0.13707 0.24212 0 -0.35334 0.61539 -0.77834 -0.08965 0.54872 -0.2222
ARG_575 -5.17302 0.39636 3.02083 -0.76102 0.13084 0.53511 1.35445 -1.68875 -0.00832 -0.02669 -0.99511 0.3753 0 0 -0.79208 0 0 0.02045 -0.05425 0.37279 2.14697 0 -0.06828 0 -1.2888 -0.27672 0.54719 -2.23278
VAL_576 -4.9468 0.3703 2.46015 -0.28073 0.18027 0.06176 1.68658 -1.69167 -0 -0 -1.17451 -0.31169 0 0 -0.60805 0 0 0.03523 0.01444 0.00084 0.1731 0 -0.61447 0 1.9342 -0.39216 0.41075 -2.69246
TYR_577 -7.65727 1.27729 2.93948 -0.54161 0.25997 0.21748 1.80009 -2.28974 -0.01596 -0.11015 -0.81532 -0.1106 0 0 -0.33342 0 0 0.02579 -0.03617 0.01724 0 3.36786 0.09262 0.01286 1.2797 -0.47763 0.59667 -0.50082
HIS_D_578 -3.61196 0.38839 3.77894 -0.4348 0.01258 0.60247 1.11718 -1.75109 -0 -0 -2.16953 -0.31535 0 0 0 -0.42451 0 0.03118 0.02024 0.24954 0 1.5127 -0.05911 0 -0.45461 -0.26401 0.74711 -1.02465
LEU_579 -3.46122 0.25594 2.64276 -0.69755 0.20761 0.30153 0.99719 -1.283 -0 -0 -0.17443 0.1176 0 0 0 0 0 0.71798 -0.04737 0.00141 0.87399 0 -0.22683 0 0.18072 0.09498 0.63935 1.14065
GLU_580 -3.48157 0.26347 3.88284 -0.37807 0.10954 0.67146 1.28251 -1.5386 -0.02014 -0.11296 -1.32814 -0.74798 0 0 -0.84251 0 0 2.01351 0.00758 0.14415 0 3.04626 -0.0165 0 -2.7348 0.04273 0.53776 0.80055
GLU_581 -2.83635 0.33943 3.13388 -0.21383 0.03838 0.30791 0.69262 -1.2794 -0.03188 -0.11232 -0.46556 -0.40188 0 0 0 0 0 1.03356 -0.00437 0.00205 0 3.15609 0.02813 0 -2.7348 -0.30037 0.90062 1.25191
PRO_582 -3.50387 0.5338 1.90831 -0.19883 0.00622 0.14639 0.07237 -0.74736 -0 -0 -0.09107 -0.06943 0 0 0 0 0 0.4099 -0.00717 0.01264 0.83991 0 -0.76284 0 -2.4119 -0.59416 0.92434 -3.53273
LYS_583 -4.3938 0.1723 4.68129 -0.48791 0.12303 0.28815 1.63348 -1.83956 -0.06189 -0.2518 -2.49915 -0.10493 0 0 0 0 0 0.08377 -0.00486 0.08437 1.77582 0 0.02859 0 -1.5107 -0.37832 0.35268 -2.30945
CYS_584 -4.71119 0.61045 1.5287 -0.12204 0.00424 0.06885 0.46593 -0.97628 -0 -0 -0.39483 -0.58133 0 0 0 0 0 0.06734 0.07387 0.00071 0.25992 0 -0.23717 0 3.6196 -0.20758 0.33425 -0.19655
LEU_585 -7.30874 0.71558 3.41788 -0.56958 0.16009 0.13334 2.56674 -2.13317 -0 -0 -2.1616 0.29887 0 0 0 0 0 0.05688 0.11448 0.04238 0.80879 0 -0.28045 0 0.18072 -0.19884 0.38023 -3.77639
GLU_586 -4.65697 0.22833 3.24457 -0.31077 0.06197 0.38186 0.41983 -1.60832 -0.00328 -0.01248 -1.0983 -0.36745 0 0 0 0 0 0.05761 -0.04253 0.00472 0 2.90839 0.08886 0 -2.7348 -0.10396 0.24346 -3.29925
ILE_587 -8.33546 0.65836 1.69685 -0.45785 0.31482 0.08595 1.82274 -1.90443 -0 -0 -1.7245 0.03447 0 0 0 0 0 0.03922 0.05756 0.02874 0.41599 0 -0.78257 0 0.73287 -0.27114 0.37974 -7.20865
TYR_588 -5.89431 0.63781 4.78756 -0.71747 0.09646 0.3998 2.28205 -2.44085 -0.00327 -0.01227 -2.48815 0.04722 0 0 0 0 0 0.00642 0.05287 0.22544 0 2.10256 -0.10327 0.03404 1.2797 -0.16802 1.2458 1.37013
PRO_589 -2.88065 0.50087 1.74112 -0.06693 0 0.04221 1.13531 -0.9603 -0.016 -0.06575 0.18649 0.59931 0 0 0 0 0 0.02547 -0.16097 0.0345 0.16432 0 -0.61951 0 -2.4119 0.26662 1.25611 -1.22972
GLN_590 -6.30334 0.96042 6.29995 -0.79219 0.27372 1.11524 2.14877 -2.62635 -0.01589 -0.07024 -2.91514 -2.32151 0 0 0 -0.69561 0 0.03376 -0.04527 0.06919 0 3.40845 -0.11607 0 -0.18838 -0.03322 0.85189 -0.9618
GLN_591 -9.02538 0.83537 6.2768 -0.26556 0.0312 0.22499 3.5718 -3.30877 -0.0159 -0.07046 -3.52613 -0.68565 0 0 0 -0.9894 0 0.03151 -0.0605 0.04308 0 2.9742 -0.01947 0 -0.18838 -0.12351 0.76435 -3.52583
ALA_592 -4.90381 0.40738 3.67028 -0.02225 0 0 2.73923 -2.41578 -0 -0 -1.17424 -0.3306 0 0 0 0 0 0.00348 -0.05742 0 0 0 -0.33097 0 1.8394 -0.11595 0.56985 -0.12139
ASP_593 -3.68127 0.21069 4.35149 -0.10614 0.00689 0.31983 1.51328 -2.00733 -0.02494 -0.1731 -1.04379 -0.3073 0 0 0 0 0 0.00191 0.07293 4e-05 0 1.76008 0.16545 0 -2.3716 -0.35101 0.41204 -1.25185
ALA_594 -6.92759 1.10041 3.30167 -0.02323 0 0 2.14041 -2.62065 -0 -0 -1.57394 -0.37316 0 0 0 0 0 0.01696 -0.006 0 0 0 -0.25317 0 1.8394 -0.39729 0.46269 -3.31347
MET_595 -10.553 1.43396 3.63627 -0.97761 0.31628 0.42395 2.48874 -2.66486 -0.01121 -0.06528 -1.98411 -0.59584 0 0 0 0 0 0.06297 0.11141 0.52731 3.28555 0 -0.02815 0 0.60916 -0.3315 0.93927 -3.3767
GLU_596 -4.54948 0.26336 4.93583 -0.21001 0.02148 0.27633 2.22165 -2.42882 -0.00893 -0.10735 -2.40491 -0.59468 0 0 0 0 0 0.02855 0.07462 0.07578 0 3.01122 -0.27877 0 -2.7348 -0.36733 0.73481 -2.04146
LEU_597 -6.68301 0.82848 4.39769 -0.65419 0.72775 0.28253 2.8343 -2.64426 -0 -0 -2.5716 -0.1594 0 0 0 0 0 0.03373 0.02541 0.19677 1.1551 0 -0.18195 0 0.18072 -0.22764 0.47713 -1.98246
LEU_598 -8.763 0.65085 2.27601 -0.48167 0.1826 0.11788 1.8624 -2.45583 -0 -1e-05 -1.53134 0.23483 0 0 0 0 0 0.01417 0.02591 0.31918 0.41749 0 -0.245 0 0.18072 -0.04677 0.49695 -6.74464
LEU_599 -7.1721 0.69622 3.51976 -0.59911 0.21662 0.1791 1.79377 -2.43973 -0.01196 -0.1569 -1.54824 -0.03895 0 0 0 0 0 0.00827 -0.02424 0.27124 1.50975 0 -0.16667 0 0.18072 0.08265 0.45672 -3.24309
GLY_600 -2.14115 0.11394 2.87907 -4e-05 0 0 1.28455 -1.46539 -0.02379 -0.18554 -0.97444 -0.40147 0 0 0 0 0 0.00198 -0.10335 0 0 0 0.45799 0 0.83697 0.29575 0.45513 1.03021
SER_601 -3.88748 0.29231 4.7188 -0.0362 0.01109 0.02813 2.77201 -2.14463 -0 -0 -3.74836 0.01852 0 0 0 0 0 0.01858 -0.04426 0.01555 0.86566 0 -0.29481 1.75952 -0.77834 -0.25119 0.43542 -0.24969
TYR_602 -9.45764 0.96473 5.38409 -0.85562 0.07613 0.1384 3.38542 -3.16895 -0.0209 -0.18782 -1.70133 -0.3422 0 0 -0.95848 0 0 0.02278 0.00078 0.00225 0 1.98975 0.0725 0.0017 1.2797 -0.45052 1.06018 -2.76507
PRO_603 -4.76409 0.37982 2.42824 -0.13858 0.04265 0.08559 1.20358 -1.13669 -0 -0 -0.51323 0.54015 0 0 -0.44435 0 0 0.03849 0.09214 0.01683 0.08236 0 0.24541 0 -2.4119 0.20687 1.25293 -2.79379
GLU_604 -3.57623 0.20597 3.89706 -0.40072 0.09062 0.73381 1.88771 -1.72148 -0.00824 -0.03844 -1.74197 -0.57967 0 0 0 0 0 0.04358 0.03157 0.0239 0 3.20434 -0.00977 0 -2.7348 0.14705 0.4629 -0.08281
PHE_605 -7.37219 1.02676 2.57169 -0.59924 0.02861 0.25809 0.47148 -1.95289 -0 -0 -0.58018 0.22558 0 0 0 0 0 0.02871 0.02838 0.03803 0 2.01972 -0.29148 0 1.0402 -0.31346 0.29714 -3.07505
VAL_606 -6.41108 1.04021 2.31186 -0.37747 0.36491 0.08967 2.763 -2.17377 -0.00014 -0.00054 -2.77313 -0.1914 0 0 0 0 0 0.02421 -0.05636 0.00023 0.79662 0 -0.69805 0 1.9342 -0.28066 0.90455 -2.73313
ARG_607 -8.24674 0.92042 9.12145 -0.67048 0.10015 0.45304 4.36894 -3.96437 -0 -0 -6.80287 0.66961 0 0 -0.88153 -1.98479 0 0.01057 0.02638 0.03429 1.69903 0 -0.01735 0 -1.2888 -0.29487 1.17339 -5.57453
VAL_608 -8.69248 0.83957 3.50121 -0.29855 0.14035 0.06499 3.11339 -3.00425 -0.02273 -0.15828 -1.74622 -0.07376 0 0 0 0 0 0.00265 0.02127 0.00637 0.18293 0 -0.11161 0 1.9342 -0.18958 0.81166 -3.67885
GLY_609 -3.54846 0.50695 3.66583 -4e-05 0 0 1.45799 -1.8981 -0 -0 -1.53049 -0.40696 0 0 -0.28423 0 0 0.01314 -0.16349 0 0 0 0.37721 0 0.83697 0.06753 0.46909 -0.43706
ASP_610 -5.0778 0.5547 6.46536 -0.11238 0.02043 0.34889 3.24793 -2.7845 -0 -0 -5.54787 -0.34831 0 0 -0.88153 -1.26273 0 0.03192 -0.05947 0.02327 0 2.39914 -0.24253 0 -2.3716 -0.23417 0.5591 -5.27215
LEU_611 -8.89871 1.09023 2.0987 -0.46741 0.31918 0.08701 2.95712 -2.32623 -0.04311 -0.27869 -2.31623 0.26046 0 0 0 0 0 0.01872 -0.01836 0.04904 0.73522 0 -0.19229 0 0.18072 -0.50179 1.14182 -6.1046
PRO_612 -4.14644 0.77151 2.02545 -0.17177 0.06137 0.11687 0.44995 -0.90387 -0 -0 0.04735 0.12188 0 0 0 0 0 0.00745 0.17135 0.01611 0.19338 0 -0.92573 0 -2.4119 0.17825 1.01822 -3.38057
CYS_613 -6.7351 1.05338 3.33432 -0.03716 0 0.01441 1.74598 -1.7172 -0.02892 -0.19539 -1.18544 -0.18303 0 0 0 0 0 0.00084 -0.01158 0.0093 0.19041 0 -0.07634 0 3.6196 0.2721 0.41235 0.48254
ASP_614 -2.21704 0.32628 2.88096 -0.11408 0.01064 0.35315 0.82895 -1.1426 -0 -0 -1.03119 -0.40262 0 0 0 0 0 0.00879 -0.10993 0.01822 0 1.78123 -0.02141 0 -2.3716 -0.26145 0.45012 -1.01359
SER_615 -4.68726 0.36015 6.40737 -0.04278 0 0.08362 3.71045 -2.77414 -0.00873 -0.09659 -3.10652 -0.63899 0 0 -0.6033 -0.51512 0 0.03802 -0.00456 0.16146 0.07428 0 -0.51594 1.72647 -0.77834 -0.34096 0.57862 -0.97279
VAL_616 -4.54611 0.35706 3.7863 -0.32386 0.31574 0.07495 1.56186 -2.0311 -0.00432 -0.03288 -1.33487 -0.3092 0 0 0 0 0 0.03291 -0.05265 0.00668 0.25736 0 -0.1328 0 1.9342 -0.27766 0.44477 -0.27361
GLU_617 -3.83315 0.20103 5.08563 -0.45462 0.23401 1.43723 1.91012 -2.25799 -0.02479 -0.15701 -2.24013 -2.93678 0 0 0 0 0 0.00703 0.06268 0.02579 0 3.94968 -0.33816 0 -2.7348 -0.48123 0.32756 -2.21791
ASP_618 -7.5953 0.62559 9.18608 -0.10383 0.0003 0.31368 4.06038 -3.85232 -0.03828 -0.22806 -5.28185 -0.57922 0 0 -0.6033 -2.20014 0 0.00965 0.15642 0.12592 0 2.61849 -0.25593 0 -2.3716 -0.50757 0.4456 -6.07528
GLN_619 -10.1547 1.03598 8.2955 -0.26204 0.03965 0.17597 3.88297 -4.27809 -0.02157 -0.20444 -4.33316 -0.38106 0 0 -0.28423 0 0 0.02124 -0.02485 0.01033 0 2.69857 0.09612 0 -0.18838 -0.13649 0.74316 -3.2695
LEU_620 -6.94175 0.69599 5.08589 -0.72232 0.40856 0.31063 2.81932 -3.1376 -0 -0 -3.42765 0.13704 0 0 0 0 0 0.03131 0.00914 0.06365 0.84296 0 -0.203 0 0.18072 0.02362 0.89372 -2.92977
SER_621 -4.37675 0.21895 5.72815 -0.02927 0 0.06758 2.74338 -2.63724 -0 -0 -3.31448 -0.54192 0 0 0 0 0 0.00997 0.0142 0.00042 0.80464 0 0.32599 0.60854 -0.77834 0.04968 0.49342 -0.61307
LEU_622 -9.40591 0.86349 4.2828 -0.66633 0.16411 0.22907 2.71872 -3.06163 -0 -0 -2.19036 0.1385 0 0 0 0 0 0.02042 0.00113 0.0408 0.72881 0 -0.16296 0 0.18072 0.19776 0.30482 -5.61606
ALA_623 -6.24436 0.42907 3.01483 -0.02268 0 0 2.49391 -2.61792 -0.01349 -0.07105 -1.98613 -0.36968 0 0 0 0 0 0.01216 -0.06158 0 0 0 -0.32642 0 1.8394 -0.14901 0.29672 -3.77623
THR_624 -6.20831 0.30819 7.02515 -0.20222 0.12675 0.07421 3.26964 -3.34092 -0 -0 -3.76245 -0.11044 0 0 0 0 0 0.01077 -0.02553 0.04796 0.08294 0 -0.0249 2.27413 -1.0874 -0.20732 0.23349 -1.51628
THR_625 -5.57122 0.2208 5.53964 -0.20406 0.13785 0.07437 2.86101 -2.71953 -0 -0 -3.37939 -0.06679 0 0 0 0 0 0.01803 -0.02142 0.00396 0.0596 0 -0.00862 2.2807 -1.0874 0.16132 0.25553 -1.44561
LEU_626 -11.0326 1.83257 4.22213 -0.50106 0.19825 0.11092 2.8939 -3.14775 -0.01439 -0.2006 -2.98626 0.24277 0 0 0 0 0 0.02726 0.27844 0.19286 0.32033 0 -0.29105 0 0.18072 -0.09612 0.69364 -7.07607
TYR_627 -10.6185 0.78439 6.24436 -0.94499 0.06982 0.34339 3.80296 -4.01906 -0.05086 -0.3845 -2.42216 -0.26807 0 0 0 0 0 0.0093 -0.00519 0.01569 0 1.80073 -0.27968 0.00633 1.2797 -0.11404 0.71792 -4.03252
ASP_628 -4.16397 0.153 4.57576 -0.10624 0.00585 0.3211 1.81497 -2.26375 -0 -0 -1.33487 -0.41711 0 0 0 0 0 0.0239 -0.00862 0.00754 0 1.72149 0.02454 0 -2.3716 -0.15287 0.33488 -1.836
LYS_629 -5.32417 0.26509 4.64899 -0.57221 0.24138 0.38561 1.71239 -2.12293 -0.0005 -0.01149 -1.8476 0.08267 0 0 0 0 0 0.0232 -0.07353 0.14288 2.49694 0 -0.02906 0 -1.5107 -0.39875 0.50391 -1.38788
GLY_630 -3.79803 0.40694 2.72626 -5e-05 0 0 1.80269 -1.77207 -0 -0 -1.20803 -0.38395 0 0 0 0 0 0.04856 -0.17991 0 0 0 -1.35178 0 0.83697 -0.43645 0.39665 -2.9122
LEU_631 -9.37916 1.43931 2.22165 -0.92581 0.59258 0.43544 2.27281 -2.22789 -0.01349 -0.11174 -2.52849 0.09698 0 0 0 0 0 0.04724 -0.04624 0.36352 2.10407 0 -0.26418 0 0.18072 -0.10758 0.74499 -5.10528
LEU_632 -9.69615 1.08564 2.31572 -0.46584 0.18301 0.06996 1.41677 -2.55996 -0.03702 -0.32553 -0.44941 0.23972 0 0 0 0 0 0.09871 0.19763 0.00896 0.43028 0 -0.34238 0 0.18072 0.02555 1.50505 -6.11856
LEU_633 -9.56657 2.04203 4.16161 -0.50919 0.42162 0.09521 2.97929 -3.01568 -0 -0 -3.58743 0.12236 0 0 0 0 0 0.01736 0.0541 0.15806 0.60371 0 -0.24163 0 0.18072 -0.22296 1.35505 -4.95232
THR_634 -6.59223 0.59858 3.60981 -0.11461 0.06845 0.08082 2.81774 -2.43058 -0 -0 -2.60729 -0.62966 0 0 -0.39134 0 0 0.02139 -0.0026 0.00126 0.14396 0 -0.239 2.47931 -1.0874 -0.15767 1.07231 -3.35874
LYS_635 -5.49214 0.53476 4.32798 -0.44244 0.07361 0.26042 1.14506 -1.80614 -0.00879 -0.02298 -1.9032 -0.16001 0 0 0 0 0 0.01663 -0.0237 0.02128 2.20867 0 0.00776 0 -1.5107 -0.24764 0.7619 -2.25966
MET_636 -3.77029 0.35789 3.1125 -0.45901 0.15543 0.07385 0.70263 -1.3687 -7e-05 -0.00122 -0.72527 -0.21058 0 0 -0.39134 0 0 0.01456 0.02234 0.01328 1.58558 0 -0.02208 0 0.60916 0.01378 1.08499 0.79744
PRO_637 -4.35481 0.52886 1.4217 -0.19193 0.00552 0.1415 0.26517 -0.87741 -0 -0 -0.0411 -0.0707 0 0 0 0 0 0.03801 -0.06163 0.0011 0.99264 0 -0.71351 0 -2.4119 -0.08072 1.19826 -4.21095
LEU_638 -6.74463 0.9679 1.12987 -0.48522 0.1941 0.12053 1.63698 -1.88595 -0.00015 -0.00236 -1.23816 0.23541 0 0 0 0 0 0.01013 0.0556 0.04276 0.27031 0 -0.29718 0 0.18072 -0.49633 0.63301 -5.67265
ALA_639 -4.61719 0.93741 1.81751 -0.02316 0 0 1.48867 -1.59796 -0 -0 -0.29642 -0.42709 0 0 0 0 0 0.31231 0.09025 0 0 0 -0.46482 0 1.8394 -0.1776 0.58573 -0.53295
LEU_640 -4.18096 0.49853 2.41827 -0.70014 0.42008 0.2422 0.34944 -1.21965 -0 -0 -0.00549 0.03395 0 0 0 0 0 0.7534 0.02591 0.1131 1.09203 0 0.75618 0 0.18072 0.71032 0.48383 1.97173
ASN:CtermProteinFull_641 -2.86254 0.15198 3.38955 -0.19916 0.0269 0.40083 0.78283 -1.36988 -0.02493 -0.19819 -0.86193 -0.5696 0 0 0 0 0 0.04074 0 0.12112 0 2.01317 0 0 -0.93687 0.69056 0.3053 0.89986
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 42.5437 0 0 0 0 0 0 0 0 0 42.5437
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703149 DOMAINID 693083 MODEL 4 4DIQ.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 350.085
ATOM      1  N   MET A   1     -36.181 -86.158   1.347  1.00 13.400          N  
ATOM      2  CA  MET A   1     -35.242 -87.018   2.052  1.00 13.100          C  
ATOM      3  C   MET A   1     -33.788 -86.597   1.845  1.00 13.310          C  
ATOM      4  O   MET A   1     -32.908 -86.966   2.634  1.00 13.610          O  
ATOM      5  CB  MET A   1     -35.505 -88.488   1.715  1.00 18.460          C  
ATOM      6  CG  MET A   1     -35.288 -88.912   0.264  1.00 18.460          C  
ATOM      7  SD  MET A   1     -35.765 -90.643  -0.005  1.00 18.460          S  
ATOM      8  CE  MET A   1     -35.602 -90.785  -1.776  1.00 18.460          C  
ATOM      9 1H   MET A   1     -37.104 -86.240   1.745  1.00 16.080          H  
ATOM     10 2H   MET A   1     -35.870 -85.207   1.475  1.00 16.080          H  
ATOM     11 3H   MET A   1     -36.205 -86.345   0.348  1.00 16.080          H  
ATOM     12  HA  MET A   1     -35.446 -86.903   3.109  1.00 15.720          H  
ATOM     13 1HB  MET A   1     -34.863 -89.114   2.326  1.00 22.150          H  
ATOM     14 2HB  MET A   1     -36.507 -88.722   1.986  1.00 22.150          H  
ATOM     15 1HG  MET A   1     -35.879 -88.283  -0.408  1.00 22.150          H  
ATOM     16 2HG  MET A   1     -34.231 -88.798  -0.003  1.00 22.150          H  
ATOM     17 1HE  MET A   1     -35.873 -91.793  -2.090  1.00 22.150          H  
ATOM     18 2HE  MET A   1     -36.257 -90.069  -2.265  1.00 22.150          H  
ATOM     19 3HE  MET A   1     -34.569 -90.581  -2.064  1.00 22.150          H  
ATOM     20  N   ASP A   2     -33.531 -85.742   0.855  1.00 13.300          N  
ATOM     21  CA  ASP A   2     -32.173 -85.267   0.606  1.00 13.550          C  
ATOM     22  C   ASP A   2     -31.615 -84.486   1.790  1.00 13.590          C  
ATOM     23  O   ASP A   2     -30.401 -84.454   2.003  1.00 13.800          O  
ATOM     24  CB  ASP A   2     -32.134 -84.420  -0.665  1.00 18.870          C  
ATOM     25  CG  ASP A   2     -32.265 -85.275  -1.936  1.00 18.870          C  
ATOM     26  OD1 ASP A   2     -32.095 -86.477  -1.860  1.00 18.870          O  
ATOM     27  OD2 ASP A   2     -32.514 -84.722  -2.972  1.00 18.870          O  
ATOM     28  H   ASP A   2     -34.261 -85.402   0.214  1.00 15.960          H  
ATOM     29  HA  ASP A   2     -31.537 -86.138   0.448  1.00 16.260          H  
ATOM     30 1HB  ASP A   2     -32.955 -83.703  -0.647  1.00 22.640          H  
ATOM     31 2HB  ASP A   2     -31.227 -83.843  -0.709  1.00 22.640          H  
ATOM     32  N   GLY A   3     -32.509 -83.848   2.557  1.00 13.430          N  
ATOM     33  CA  GLY A   3     -32.144 -83.055   3.719  1.00 13.480          C  
ATOM     34  C   GLY A   3     -31.970 -83.887   4.989  1.00 12.530          C  
ATOM     35  O   GLY A   3     -31.704 -83.330   6.057  1.00 12.720          O  
ATOM     36  H   GLY A   3     -33.488 -83.880   2.308  1.00 16.120          H  
ATOM     37 1HA  GLY A   3     -31.209 -82.543   3.510  1.00 16.180          H  
ATOM     38 2HA  GLY A   3     -32.900 -82.289   3.884  1.00 16.180          H  
ATOM     39  N   LEU A   4     -32.172 -85.200   4.888  1.00 11.570          N  
ATOM     40  CA  LEU A   4     -32.000 -86.101   6.012  1.00 10.700          C  
ATOM     41  C   LEU A   4     -30.634 -86.735   5.868  1.00 11.140          C  
ATOM     42  O   LEU A   4     -29.914 -86.936   6.844  1.00 11.160          O  
ATOM     43  CB  LEU A   4     -33.048 -87.198   5.959  1.00 15.330          C  
ATOM     44  CG  LEU A   4     -34.499 -86.782   6.038  1.00 15.330          C  
ATOM     45  CD1 LEU A   4     -35.344 -88.009   5.777  1.00 15.330          C  
ATOM     46  CD2 LEU A   4     -34.802 -86.206   7.417  1.00 15.330          C  
ATOM     47  H   LEU A   4     -32.420 -85.601   3.989  1.00 13.880          H  
ATOM     48  HA  LEU A   4     -32.034 -85.548   6.945  1.00 12.840          H  
ATOM     49 1HB  LEU A   4     -32.917 -87.723   5.026  1.00 18.390          H  
ATOM     50 2HB  LEU A   4     -32.852 -87.895   6.774  1.00 18.390          H  
ATOM     51  HG  LEU A   4     -34.715 -86.038   5.279  1.00 18.390          H  
ATOM     52 1HD1 LEU A   4     -36.397 -87.742   5.818  1.00 18.390          H  
ATOM     53 2HD1 LEU A   4     -35.119 -88.413   4.802  1.00 18.390          H  
ATOM     54 3HD1 LEU A   4     -35.126 -88.752   6.516  1.00 18.390          H  
ATOM     55 1HD2 LEU A   4     -35.854 -85.925   7.467  1.00 18.390          H  
ATOM     56 2HD2 LEU A   4     -34.589 -86.954   8.181  1.00 18.390          H  
ATOM     57 3HD2 LEU A   4     -34.193 -85.322   7.595  1.00 18.390          H  
ATOM     58  N   GLN A   5     -30.282 -86.998   4.612  1.00 11.630          N  
ATOM     59  CA  GLN A   5     -29.070 -87.696   4.210  1.00 11.990          C  
ATOM     60  C   GLN A   5     -27.779 -86.988   4.618  1.00 13.050          C  
ATOM     61  O   GLN A   5     -27.699 -85.763   4.692  1.00 13.370          O  
ATOM     62  CB  GLN A   5     -29.118 -87.943   2.692  1.00 16.640          C  
ATOM     63  CG  GLN A   5     -27.907 -88.667   2.083  1.00 16.640          C  
ATOM     64  CD  GLN A   5     -27.771 -90.099   2.574  1.00 16.640          C  
ATOM     65  OE1 GLN A   5     -27.439 -90.334   3.760  1.00 16.640          O  
ATOM     66  NE2 GLN A   5     -28.013 -91.055   1.678  1.00 16.640          N  
ATOM     67  H   GLN A   5     -30.971 -86.780   3.891  1.00 13.960          H  
ATOM     68  HA  GLN A   5     -29.073 -88.663   4.700  1.00 14.390          H  
ATOM     69 1HB  GLN A   5     -30.013 -88.516   2.452  1.00 19.970          H  
ATOM     70 2HB  GLN A   5     -29.214 -86.980   2.184  1.00 19.970          H  
ATOM     71 1HG  GLN A   5     -28.061 -88.705   1.007  1.00 19.970          H  
ATOM     72 2HG  GLN A   5     -27.000 -88.126   2.287  1.00 19.970          H  
ATOM     73 1HE2 GLN A   5     -27.928 -92.026   1.917  1.00 19.970          H  
ATOM     74 2HE2 GLN A   5     -28.275 -90.811   0.742  1.00 19.970          H  
ATOM     75  N   ALA A   6     -26.774 -87.806   4.919  1.00 13.650          N  
ATOM     76  CA  ALA A   6     -25.446 -87.366   5.322  1.00 14.760          C  
ATOM     77  C   ALA A   6     -24.820 -86.539   4.223  1.00 14.740          C  
ATOM     78  O   ALA A   6     -25.062 -86.815   3.054  1.00 14.740          O  
ATOM     79  CB  ALA A   6     -24.559 -88.566   5.609  1.00 20.220          C  
ATOM     80  H   ALA A   6     -26.948 -88.807   4.796  1.00 16.380          H  
ATOM     81  HA  ALA A   6     -25.543 -86.746   6.214  1.00 17.710          H  
ATOM     82 1HB  ALA A   6     -23.572 -88.228   5.915  1.00 24.260          H  
ATOM     83 2HB  ALA A   6     -24.995 -89.165   6.400  1.00 24.260          H  
ATOM     84 3HB  ALA A   6     -24.474 -89.172   4.707  1.00 24.260          H  
ATOM     85  N   SER A   7     -23.949 -85.579   4.568  1.00 14.770          N  
ATOM     86  CA  SER A   7     -23.277 -84.743   3.558  1.00 14.770          C  
ATOM     87  C   SER A   7     -22.428 -85.574   2.592  1.00 14.290          C  
ATOM     88  O   SER A   7     -22.192 -85.184   1.442  1.00 14.150          O  
ATOM     89  CB  SER A   7     -22.394 -83.727   4.245  1.00 20.680          C  
ATOM     90  OG  SER A   7     -21.334 -84.365   4.901  1.00 20.680          O  
ATOM     91  H   SER A   7     -23.767 -85.390   5.543  1.00 17.720          H  
ATOM     92  HA  SER A   7     -24.042 -84.215   2.985  1.00 17.720          H  
ATOM     93 1HB  SER A   7     -22.003 -83.026   3.507  1.00 24.810          H  
ATOM     94 2HB  SER A   7     -22.982 -83.157   4.962  1.00 24.810          H  
ATOM     95  HG  SER A   7     -20.813 -83.663   5.307  1.00 24.810          H  
ATOM     96  N   ALA A   8     -22.055 -86.768   3.036  1.00 14.010          N  
ATOM     97  CA  ALA A   8     -21.325 -87.725   2.231  1.00 13.490          C  
ATOM     98  C   ALA A   8     -22.146 -88.098   0.999  1.00 13.160          C  
ATOM     99  O   ALA A   8     -21.591 -88.473  -0.035  1.00 12.880          O  
ATOM    100  CB  ALA A   8     -21.014 -88.972   3.031  1.00 19.090          C  
ATOM    101  H   ALA A   8     -22.282 -86.991   3.996  1.00 16.810          H  
ATOM    102  HA  ALA A   8     -20.396 -87.262   1.906  1.00 16.190          H  
ATOM    103 1HB  ALA A   8     -20.455 -89.672   2.411  1.00 22.910          H  
ATOM    104 2HB  ALA A   8     -20.419 -88.702   3.902  1.00 22.910          H  
ATOM    105 3HB  ALA A   8     -21.943 -89.436   3.355  1.00 22.910          H  
ATOM    106  N   GLY A   9     -23.479 -88.080   1.134  1.00 13.180          N  
ATOM    107  CA  GLY A   9     -24.377 -88.440   0.059  1.00 12.960          C  
ATOM    108  C   GLY A   9     -24.156 -87.548  -1.146  1.00 13.960          C  
ATOM    109  O   GLY A   9     -23.716 -88.055  -2.166  1.00 14.480          O  
ATOM    110  H   GLY A   9     -23.902 -87.748   1.999  1.00 15.820          H  
ATOM    111 1HA  GLY A   9     -24.221 -89.479  -0.224  1.00 15.550          H  
ATOM    112 2HA  GLY A   9     -25.405 -88.351   0.403  1.00 15.550          H  
ATOM    113  N   PRO A  10     -24.424 -86.214  -1.099  1.00 14.270          N  
ATOM    114  CA  PRO A  10     -24.165 -85.304  -2.201  1.00 15.260          C  
ATOM    115  C   PRO A  10     -22.721 -85.236  -2.616  1.00 16.110          C  
ATOM    116  O   PRO A  10     -22.441 -84.957  -3.776  1.00 15.860          O  
ATOM    117  CB  PRO A  10     -24.612 -83.940  -1.662  1.00 22.890          C  
ATOM    118  CG  PRO A  10     -24.695 -84.097  -0.173  1.00 22.890          C  
ATOM    119  CD  PRO A  10     -25.057 -85.573   0.056  1.00 22.890          C  
ATOM    120  HA  PRO A  10     -24.774 -85.596  -3.059  1.00 18.310          H  
ATOM    121 1HB  PRO A  10     -23.845 -83.206  -1.922  1.00 27.470          H  
ATOM    122 2HB  PRO A  10     -25.483 -83.582  -2.150  1.00 27.470          H  
ATOM    123 1HG  PRO A  10     -23.750 -83.798   0.280  1.00 27.470          H  
ATOM    124 2HG  PRO A  10     -25.453 -83.414   0.232  1.00 27.470          H  
ATOM    125 1HD  PRO A  10     -24.626 -85.861   0.963  1.00 27.470          H  
ATOM    126 2HD  PRO A  10     -26.133 -85.739   0.059  1.00 27.470          H  
ATOM    127  N   LEU A  11     -21.795 -85.510  -1.694  1.00 17.130          N  
ATOM    128  CA  LEU A  11     -20.391 -85.489  -2.043  1.00 18.020          C  
ATOM    129  C   LEU A  11     -20.054 -86.590  -3.069  1.00 18.240          C  
ATOM    130  O   LEU A  11     -19.333 -86.346  -4.042  1.00 18.890          O  
ATOM    131  CB  LEU A  11     -19.567 -85.656  -0.755  1.00 24.870          C  
ATOM    132  CG  LEU A  11     -18.026 -85.628  -0.833  1.00 24.870          C  
ATOM    133  CD1 LEU A  11     -17.536 -84.269  -1.378  1.00 24.870          C  
ATOM    134  CD2 LEU A  11     -17.482 -85.884   0.579  1.00 24.870          C  
ATOM    135  H   LEU A  11     -22.031 -85.665  -0.706  1.00 20.560          H  
ATOM    136  HA  LEU A  11     -20.174 -84.524  -2.490  1.00 21.620          H  
ATOM    137 1HB  LEU A  11     -19.887 -84.893  -0.042  1.00 29.850          H  
ATOM    138 2HB  LEU A  11     -19.830 -86.619  -0.340  1.00 29.850          H  
ATOM    139  HG  LEU A  11     -17.673 -86.411  -1.509  1.00 29.850          H  
ATOM    140 1HD1 LEU A  11     -16.446 -84.267  -1.415  1.00 29.850          H  
ATOM    141 2HD1 LEU A  11     -17.923 -84.105  -2.381  1.00 29.850          H  
ATOM    142 3HD1 LEU A  11     -17.874 -83.478  -0.726  1.00 29.850          H  
ATOM    143 1HD2 LEU A  11     -16.391 -85.879   0.560  1.00 29.850          H  
ATOM    144 2HD2 LEU A  11     -17.837 -85.104   1.257  1.00 29.850          H  
ATOM    145 3HD2 LEU A  11     -17.835 -86.854   0.932  1.00 29.850          H  
ATOM    146  N   ARG A  12     -20.564 -87.810  -2.821  1.00 17.780          N  
ATOM    147  CA  ARG A  12     -20.338 -89.001  -3.655  1.00 17.990          C  
ATOM    148  C   ARG A  12     -20.914 -88.907  -5.077  1.00 17.400          C  
ATOM    149  O   ARG A  12     -22.099 -88.656  -5.281  1.00 17.220          O  
ATOM    150  CB  ARG A  12     -20.832 -90.235  -2.919  1.00 25.100          C  
ATOM    151  CG  ARG A  12     -19.920 -90.631  -1.737  1.00 25.100          C  
ATOM    152  CD  ARG A  12     -20.458 -91.742  -0.908  1.00 25.100          C  
ATOM    153  NE  ARG A  12     -21.595 -91.328  -0.089  1.00 25.100          N  
ATOM    154  CZ  ARG A  12     -22.327 -92.171   0.684  1.00 25.100          C  
ATOM    155  NH1 ARG A  12     -22.035 -93.459   0.714  1.00 25.100          N  
ATOM    156  NH2 ARG A  12     -23.332 -91.722   1.418  1.00 25.100          N  
ATOM    157  H   ARG A  12     -21.134 -87.921  -1.976  1.00 21.340          H  
ATOM    158  HA  ARG A  12     -19.260 -89.116  -3.751  1.00 21.590          H  
ATOM    159 1HB  ARG A  12     -21.828 -90.039  -2.518  1.00 30.120          H  
ATOM    160 2HB  ARG A  12     -20.906 -91.077  -3.603  1.00 30.120          H  
ATOM    161 1HG  ARG A  12     -18.958 -90.951  -2.130  1.00 30.120          H  
ATOM    162 2HG  ARG A  12     -19.766 -89.769  -1.093  1.00 30.120          H  
ATOM    163 1HD  ARG A  12     -20.784 -92.546  -1.567  1.00 30.120          H  
ATOM    164 2HD  ARG A  12     -19.672 -92.104  -0.246  1.00 30.120          H  
ATOM    165  HE  ARG A  12     -21.834 -90.318  -0.087  1.00 30.120          H  
ATOM    166 1HH1 ARG A  12     -21.270 -93.820   0.166  1.00 30.120          H  
ATOM    167 2HH1 ARG A  12     -22.574 -94.089   1.292  1.00 30.120          H  
ATOM    168 1HH2 ARG A  12     -23.574 -90.742   1.414  1.00 30.120          H  
ATOM    169 2HH2 ARG A  12     -23.860 -92.362   1.991  1.00 30.120          H  
ATOM    170  N   ARG A  13     -20.072 -89.282  -6.044  1.00 16.940          N  
ATOM    171  CA  ARG A  13     -20.265 -89.133  -7.496  1.00 16.740          C  
ATOM    172  C   ARG A  13     -21.636 -89.338  -8.156  1.00 15.360          C  
ATOM    173  O   ARG A  13     -21.940 -88.605  -9.101  1.00 15.060          O  
ATOM    174  CB  ARG A  13     -19.277 -90.056  -8.212  1.00 23.520          C  
ATOM    175  CG  ARG A  13     -19.370 -90.094  -9.755  1.00 23.520          C  
ATOM    176  CD  ARG A  13     -18.996 -88.790 -10.388  1.00 23.520          C  
ATOM    177  NE  ARG A  13     -19.172 -88.828 -11.828  1.00 23.520          N  
ATOM    178  CZ  ARG A  13     -20.340 -88.590 -12.474  1.00 23.520          C  
ATOM    179  NH1 ARG A  13     -21.443 -88.304 -11.796  1.00 23.520          N  
ATOM    180  NH2 ARG A  13     -20.376 -88.647 -13.800  1.00 23.520          N  
ATOM    181  H   ARG A  13     -19.153 -89.575  -5.739  1.00 20.330          H  
ATOM    182  HA  ARG A  13     -19.964 -88.109  -7.717  1.00 20.090          H  
ATOM    183 1HB  ARG A  13     -18.262 -89.763  -7.957  1.00 28.220          H  
ATOM    184 2HB  ARG A  13     -19.419 -91.077  -7.859  1.00 28.220          H  
ATOM    185 1HG  ARG A  13     -18.662 -90.836 -10.119  1.00 28.220          H  
ATOM    186 2HG  ARG A  13     -20.366 -90.381 -10.084  1.00 28.220          H  
ATOM    187 1HD  ARG A  13     -19.588 -87.972  -9.995  1.00 28.220          H  
ATOM    188 2HD  ARG A  13     -17.944 -88.592 -10.185  1.00 28.220          H  
ATOM    189  HE  ARG A  13     -18.359 -89.042 -12.390  1.00 28.220          H  
ATOM    190 1HH1 ARG A  13     -21.431 -88.261 -10.765  1.00 28.220          H  
ATOM    191 2HH1 ARG A  13     -22.305 -88.132 -12.285  1.00 28.220          H  
ATOM    192 1HH2 ARG A  13     -19.537 -88.865 -14.321  1.00 28.220          H  
ATOM    193 2HH2 ARG A  13     -21.241 -88.473 -14.289  1.00 28.220          H  
ATOM    194  N   GLY A  14     -22.446 -90.314  -7.764  1.00 14.590          N  
ATOM    195  CA  GLY A  14     -23.720 -90.486  -8.477  1.00 13.240          C  
ATOM    196  C   GLY A  14     -24.863 -89.631  -7.906  1.00 12.760          C  
ATOM    197  O   GLY A  14     -25.955 -89.537  -8.497  1.00 12.730          O  
ATOM    198  H   GLY A  14     -22.194 -90.924  -6.999  1.00 17.510          H  
ATOM    199 1HA  GLY A  14     -23.579 -90.246  -9.530  1.00 15.890          H  
ATOM    200 2HA  GLY A  14     -24.006 -91.536  -8.435  1.00 15.890          H  
ATOM    201  N   ARG A  15     -24.610 -88.999  -6.766  1.00 12.460          N  
ATOM    202  CA  ARG A  15     -25.657 -88.261  -6.114  1.00 12.040          C  
ATOM    203  C   ARG A  15     -25.966 -86.905  -6.714  1.00 12.420          C  
ATOM    204  O   ARG A  15     -27.132 -86.556  -6.739  1.00 12.170          O  
ATOM    205  CB  ARG A  15     -25.417 -88.147  -4.634  1.00 17.020          C  
ATOM    206  CG  ARG A  15     -25.983 -89.320  -3.796  1.00 17.020          C  
ATOM    207  CD  ARG A  15     -25.150 -90.557  -3.877  1.00 17.020          C  
ATOM    208  NE  ARG A  15     -25.682 -91.622  -3.015  1.00 17.020          N  
ATOM    209  CZ  ARG A  15     -25.166 -92.869  -2.894  1.00 17.020          C  
ATOM    210  NH1 ARG A  15     -24.096 -93.226  -3.576  1.00 17.020          N  
ATOM    211  NH2 ARG A  15     -25.745 -93.742  -2.083  1.00 17.020          N  
ATOM    212  H   ARG A  15     -23.678 -89.039  -6.338  1.00 14.950          H  
ATOM    213  HA  ARG A  15     -26.558 -88.861  -6.207  1.00 14.450          H  
ATOM    214 1HB  ARG A  15     -24.357 -88.091  -4.459  1.00 20.430          H  
ATOM    215 2HB  ARG A  15     -25.853 -87.244  -4.267  1.00 20.430          H  
ATOM    216 1HG  ARG A  15     -26.055 -89.026  -2.755  1.00 20.430          H  
ATOM    217 2HG  ARG A  15     -26.977 -89.568  -4.163  1.00 20.430          H  
ATOM    218 1HD  ARG A  15     -25.141 -90.924  -4.898  1.00 20.430          H  
ATOM    219 2HD  ARG A  15     -24.130 -90.323  -3.558  1.00 20.430          H  
ATOM    220  HE  ARG A  15     -26.506 -91.405  -2.471  1.00 20.430          H  
ATOM    221 1HH1 ARG A  15     -23.652 -92.572  -4.201  1.00 20.430          H  
ATOM    222 2HH1 ARG A  15     -23.721 -94.160  -3.479  1.00 20.430          H  
ATOM    223 1HH2 ARG A  15     -26.569 -93.481  -1.562  1.00 20.430          H  
ATOM    224 2HH2 ARG A  15     -25.367 -94.674  -1.989  1.00 20.430          H  
ATOM    225  N   PRO A  16     -25.021 -86.084  -7.207  1.00 13.100          N  
ATOM    226  CA  PRO A  16     -25.327 -84.796  -7.809  1.00 13.450          C  
ATOM    227  C   PRO A  16     -26.430 -84.911  -8.872  1.00 12.360          C  
ATOM    228  O   PRO A  16     -27.262 -84.018  -9.000  1.00 11.570          O  
ATOM    229  CB  PRO A  16     -23.972 -84.386  -8.386  1.00 20.170          C  
ATOM    230  CG  PRO A  16     -22.975 -85.035  -7.440  1.00 20.170          C  
ATOM    231  CD  PRO A  16     -23.587 -86.364  -7.094  1.00 20.170          C  
ATOM    232  HA  PRO A  16     -25.632 -84.096  -7.014  1.00 16.140          H  
ATOM    233 1HB  PRO A  16     -23.876 -84.727  -9.425  1.00 24.210          H  
ATOM    234 2HB  PRO A  16     -23.882 -83.282  -8.393  1.00 24.210          H  
ATOM    235 1HG  PRO A  16     -21.991 -85.139  -7.923  1.00 24.210          H  
ATOM    236 2HG  PRO A  16     -22.820 -84.398  -6.546  1.00 24.210          H  
ATOM    237 1HD  PRO A  16     -23.272 -87.076  -7.831  1.00 24.210          H  
ATOM    238 2HD  PRO A  16     -23.304 -86.641  -6.067  1.00 24.210          H  
ATOM    239  N   LYS A  17     -26.491 -86.031  -9.595  1.00 12.340          N  
ATOM    240  CA  LYS A  17     -27.537 -86.200 -10.585  1.00 11.400          C  
ATOM    241  C   LYS A  17     -28.851 -86.459  -9.860  1.00 10.700          C  
ATOM    242  O   LYS A  17     -29.865 -85.809 -10.134  1.00 10.590          O  
ATOM    243  CB  LYS A  17     -27.206 -87.349 -11.537  1.00 16.340          C  
ATOM    244  CG  LYS A  17     -28.242 -87.577 -12.641  1.00 16.340          C  
ATOM    245  CD  LYS A  17     -27.800 -88.679 -13.604  1.00 16.340          C  
ATOM    246  CE  LYS A  17     -28.844 -88.919 -14.691  1.00 16.340          C  
ATOM    247  NZ  LYS A  17     -28.426 -89.993 -15.640  1.00 16.340          N  
ATOM    248  H   LYS A  17     -25.798 -86.762  -9.503  1.00 14.810          H  
ATOM    249  HA  LYS A  17     -27.639 -85.279 -11.159  1.00 13.680          H  
ATOM    250 1HB  LYS A  17     -26.245 -87.158 -12.011  1.00 19.600          H  
ATOM    251 2HB  LYS A  17     -27.110 -88.276 -10.966  1.00 19.600          H  
ATOM    252 1HG  LYS A  17     -29.196 -87.861 -12.192  1.00 19.600          H  
ATOM    253 2HG  LYS A  17     -28.387 -86.650 -13.196  1.00 19.600          H  
ATOM    254 1HD  LYS A  17     -26.858 -88.397 -14.074  1.00 19.600          H  
ATOM    255 2HD  LYS A  17     -27.646 -89.604 -13.047  1.00 19.600          H  
ATOM    256 1HE  LYS A  17     -29.785 -89.207 -14.224  1.00 19.600          H  
ATOM    257 2HE  LYS A  17     -28.995 -87.995 -15.250  1.00 19.600          H  
ATOM    258 1HZ  LYS A  17     -29.143 -90.120 -16.342  1.00 19.600          H  
ATOM    259 2HZ  LYS A  17     -27.559 -89.731 -16.089  1.00 19.600          H  
ATOM    260 3HZ  LYS A  17     -28.295 -90.859 -15.136  1.00 19.600          H  
ATOM    261  N   ARG A  18     -28.833 -87.438  -8.952  1.00 10.380          N  
ATOM    262  CA  ARG A  18     -30.028 -87.847  -8.222  1.00  9.930          C  
ATOM    263  C   ARG A  18     -30.630 -86.730  -7.360  1.00 10.790          C  
ATOM    264  O   ARG A  18     -31.847 -86.667  -7.179  1.00 10.470          O  
ATOM    265  CB  ARG A  18     -29.686 -89.025  -7.329  1.00 14.080          C  
ATOM    266  CG  ARG A  18     -29.381 -90.314  -8.077  1.00 14.080          C  
ATOM    267  CD  ARG A  18     -28.945 -91.395  -7.166  1.00 14.080          C  
ATOM    268  NE  ARG A  18     -28.605 -92.606  -7.898  1.00 14.080          N  
ATOM    269  CZ  ARG A  18     -28.091 -93.729  -7.353  1.00 14.080          C  
ATOM    270  NH1 ARG A  18     -27.869 -93.801  -6.056  1.00 14.080          N  
ATOM    271  NH2 ARG A  18     -27.813 -94.764  -8.131  1.00 14.080          N  
ATOM    272  H   ARG A  18     -27.950 -87.930  -8.768  1.00 12.460          H  
ATOM    273  HA  ARG A  18     -30.775 -88.163  -8.949  1.00 11.920          H  
ATOM    274 1HB  ARG A  18     -28.823 -88.776  -6.725  1.00 16.900          H  
ATOM    275 2HB  ARG A  18     -30.514 -89.218  -6.650  1.00 16.900          H  
ATOM    276 1HG  ARG A  18     -30.272 -90.648  -8.605  1.00 16.900          H  
ATOM    277 2HG  ARG A  18     -28.579 -90.134  -8.795  1.00 16.900          H  
ATOM    278 1HD  ARG A  18     -28.058 -91.061  -6.623  1.00 16.900          H  
ATOM    279 2HD  ARG A  18     -29.745 -91.626  -6.464  1.00 16.900          H  
ATOM    280  HE  ARG A  18     -28.759 -92.600  -8.899  1.00 16.900          H  
ATOM    281 1HH1 ARG A  18     -28.090 -93.017  -5.463  1.00 16.900          H  
ATOM    282 2HH1 ARG A  18     -27.489 -94.646  -5.655  1.00 16.900          H  
ATOM    283 1HH2 ARG A  18     -27.985 -94.710  -9.126  1.00 16.900          H  
ATOM    284 2HH2 ARG A  18     -27.430 -95.609  -7.734  1.00 16.900          H  
ATOM    285  N   ARG A  19     -29.778 -85.880  -6.794  1.00 11.960          N  
ATOM    286  CA  ARG A  19     -30.223 -84.809  -5.914  1.00 12.920          C  
ATOM    287  C   ARG A  19     -30.692 -83.578  -6.676  1.00 12.960          C  
ATOM    288  O   ARG A  19     -31.577 -82.879  -6.206  1.00 13.420          O  
ATOM    289  CB  ARG A  19     -29.129 -84.478  -4.934  1.00 17.700          C  
ATOM    290  CG  ARG A  19     -28.912 -85.598  -3.915  1.00 17.700          C  
ATOM    291  CD  ARG A  19     -27.750 -85.371  -3.108  1.00 17.700          C  
ATOM    292  NE  ARG A  19     -27.862 -84.208  -2.273  1.00 17.700          N  
ATOM    293  CZ  ARG A  19     -28.361 -84.136  -1.037  1.00 17.700          C  
ATOM    294  NH1 ARG A  19     -28.855 -85.174  -0.403  1.00 17.700          N  
ATOM    295  NH2 ARG A  19     -28.320 -82.962  -0.459  1.00 17.700          N  
ATOM    296  H   ARG A  19     -28.783 -86.014  -6.946  1.00 14.350          H  
ATOM    297  HA  ARG A  19     -31.068 -85.183  -5.331  1.00 15.500          H  
ATOM    298 1HB  ARG A  19     -28.192 -84.308  -5.469  1.00 21.240          H  
ATOM    299 2HB  ARG A  19     -29.378 -83.562  -4.396  1.00 21.240          H  
ATOM    300 1HG  ARG A  19     -29.779 -85.667  -3.267  1.00 21.240          H  
ATOM    301 2HG  ARG A  19     -28.779 -86.544  -4.442  1.00 21.240          H  
ATOM    302 1HD  ARG A  19     -27.540 -86.236  -2.487  1.00 21.240          H  
ATOM    303 2HD  ARG A  19     -26.919 -85.202  -3.787  1.00 21.240          H  
ATOM    304  HE  ARG A  19     -27.483 -83.320  -2.646  1.00 21.240          H  
ATOM    305 1HH1 ARG A  19     -28.902 -86.076  -0.847  1.00 21.240          H  
ATOM    306 2HH1 ARG A  19     -29.242 -85.034   0.548  1.00 21.240          H  
ATOM    307 1HH2 ARG A  19     -27.908 -82.186  -1.005  1.00 21.240          H  
ATOM    308 2HH2 ARG A  19     -28.656 -82.846   0.491  1.00 21.240          H  
ATOM    309  N   ARG A  20     -30.142 -83.311  -7.866  1.00 12.580          N  
ATOM    310  CA  ARG A  20     -30.610 -82.172  -8.651  1.00 12.720          C  
ATOM    311  C   ARG A  20     -31.900 -82.513  -9.425  1.00 11.510          C  
ATOM    312  O   ARG A  20     -32.722 -81.626  -9.712  1.00 11.500          O  
ATOM    313  CB  ARG A  20     -29.530 -81.712  -9.598  1.00 17.750          C  
ATOM    314  CG  ARG A  20     -28.361 -81.097  -8.901  1.00 17.750          C  
ATOM    315  CD  ARG A  20     -27.330 -80.618  -9.834  1.00 17.750          C  
ATOM    316  NE  ARG A  20     -26.159 -80.167  -9.108  1.00 17.750          N  
ATOM    317  CZ  ARG A  20     -26.028 -78.978  -8.496  1.00 17.750          C  
ATOM    318  NH1 ARG A  20     -27.001 -78.096  -8.512  1.00 17.750          N  
ATOM    319  NH2 ARG A  20     -24.916 -78.716  -7.860  1.00 17.750          N  
ATOM    320  H   ARG A  20     -29.337 -83.846  -8.202  1.00 15.100          H  
ATOM    321  HA  ARG A  20     -30.815 -81.357  -7.963  1.00 15.260          H  
ATOM    322 1HB  ARG A  20     -29.171 -82.561 -10.183  1.00 21.300          H  
ATOM    323 2HB  ARG A  20     -29.924 -80.983 -10.283  1.00 21.300          H  
ATOM    324 1HG  ARG A  20     -28.726 -80.254  -8.346  1.00 21.300          H  
ATOM    325 2HG  ARG A  20     -27.913 -81.802  -8.205  1.00 21.300          H  
ATOM    326 1HD  ARG A  20     -27.029 -81.444 -10.482  1.00 21.300          H  
ATOM    327 2HD  ARG A  20     -27.712 -79.800 -10.443  1.00 21.300          H  
ATOM    328  HE  ARG A  20     -25.370 -80.807  -9.048  1.00 21.300          H  
ATOM    329 1HH1 ARG A  20     -27.872 -78.310  -8.972  1.00 21.300          H  
ATOM    330 2HH1 ARG A  20     -26.893 -77.203  -8.043  1.00 21.300          H  
ATOM    331 1HH2 ARG A  20     -24.161 -79.419  -7.843  1.00 21.300          H  
ATOM    332 2HH2 ARG A  20     -24.814 -77.842  -7.340  1.00 21.300          H  
ATOM    333  N   LYS A  21     -32.126 -83.821  -9.644  1.00 10.500          N  
ATOM    334  CA  LYS A  21     -33.262 -84.385 -10.370  1.00  9.310          C  
ATOM    335  C   LYS A  21     -34.669 -83.836 -10.060  1.00  8.790          C  
ATOM    336  O   LYS A  21     -35.482 -83.818 -10.981  1.00  8.180          O  
ATOM    337  CB  LYS A  21     -33.269 -85.908 -10.230  1.00 13.510          C  
ATOM    338  CG  LYS A  21     -34.364 -86.621 -11.022  1.00 13.510          C  
ATOM    339  CD  LYS A  21     -34.248 -88.137 -10.882  1.00 13.510          C  
ATOM    340  CE  LYS A  21     -35.370 -88.849 -11.625  1.00 13.510          C  
ATOM    341  NZ  LYS A  21     -35.267 -90.334 -11.504  1.00 13.510          N  
ATOM    342  H   LYS A  21     -31.373 -84.483  -9.420  1.00 12.600          H  
ATOM    343  HA  LYS A  21     -33.082 -84.178 -11.425  1.00 11.170          H  
ATOM    344 1HB  LYS A  21     -32.313 -86.304 -10.564  1.00 16.210          H  
ATOM    345 2HB  LYS A  21     -33.379 -86.185  -9.189  1.00 16.210          H  
ATOM    346 1HG  LYS A  21     -35.342 -86.316 -10.675  1.00 16.210          H  
ATOM    347 2HG  LYS A  21     -34.276 -86.349 -12.073  1.00 16.210          H  
ATOM    348 1HD  LYS A  21     -33.287 -88.465 -11.280  1.00 16.210          H  
ATOM    349 2HD  LYS A  21     -34.292 -88.404  -9.826  1.00 16.210          H  
ATOM    350 1HE  LYS A  21     -36.328 -88.527 -11.216  1.00 16.210          H  
ATOM    351 2HE  LYS A  21     -35.328 -88.577 -12.680  1.00 16.210          H  
ATOM    352 1HZ  LYS A  21     -36.028 -90.769 -12.009  1.00 16.210          H  
ATOM    353 2HZ  LYS A  21     -34.387 -90.646 -11.891  1.00 16.210          H  
ATOM    354 3HZ  LYS A  21     -35.318 -90.598 -10.530  1.00 16.210          H  
ATOM    355  N   PRO A  22     -35.075 -83.472  -8.814  1.00  9.060          N  
ATOM    356  CA  PRO A  22     -36.404 -82.964  -8.529  1.00  8.700          C  
ATOM    357  C   PRO A  22     -36.820 -81.818  -9.455  1.00  8.840          C  
ATOM    358  O   PRO A  22     -38.003 -81.695  -9.750  1.00  8.900          O  
ATOM    359  CB  PRO A  22     -36.268 -82.501  -7.066  1.00 13.050          C  
ATOM    360  CG  PRO A  22     -35.217 -83.406  -6.488  1.00 13.050          C  
ATOM    361  CD  PRO A  22     -34.232 -83.606  -7.603  1.00 13.050          C  
ATOM    362  HA  PRO A  22     -37.122 -83.783  -8.630  1.00 10.440          H  
ATOM    363 1HB  PRO A  22     -36.004 -81.445  -7.029  1.00 15.660          H  
ATOM    364 2HB  PRO A  22     -37.214 -82.588  -6.534  1.00 15.660          H  
ATOM    365 1HG  PRO A  22     -34.748 -82.931  -5.610  1.00 15.660          H  
ATOM    366 2HG  PRO A  22     -35.628 -84.328  -6.134  1.00 15.660          H  
ATOM    367 1HD  PRO A  22     -33.564 -82.790  -7.519  1.00 15.660          H  
ATOM    368 2HD  PRO A  22     -33.729 -84.583  -7.529  1.00 15.660          H  
ATOM    369  N   GLN A  23     -35.868 -80.997  -9.941  1.00  8.950          N  
ATOM    370  CA  GLN A  23     -36.219 -79.882 -10.831  1.00  9.150          C  
ATOM    371  C   GLN A  23     -37.547 -79.203 -10.455  1.00  9.060          C  
ATOM    372  O   GLN A  23     -38.492 -79.255 -11.250  1.00  8.190          O  
ATOM    373  CB  GLN A  23     -36.305 -80.350 -12.277  1.00 12.730          C  
ATOM    374  CG  GLN A  23     -35.042 -80.917 -12.804  1.00 12.730          C  
ATOM    375  CD  GLN A  23     -35.020 -81.054 -14.314  1.00 12.730          C  
ATOM    376  OE1 GLN A  23     -35.485 -80.168 -15.072  1.00 12.730          O  
ATOM    377  NE2 GLN A  23     -34.468 -82.169 -14.778  1.00 12.730          N  
ATOM    378  H   GLN A  23     -34.874 -81.140  -9.725  1.00 10.740          H  
ATOM    379  HA  GLN A  23     -35.419 -79.143 -10.778  1.00 10.980          H  
ATOM    380 1HB  GLN A  23     -37.079 -81.114 -12.365  1.00 15.280          H  
ATOM    381 2HB  GLN A  23     -36.584 -79.543 -12.890  1.00 15.280          H  
ATOM    382 1HG  GLN A  23     -34.242 -80.322 -12.479  1.00 15.280          H  
ATOM    383 2HG  GLN A  23     -34.928 -81.907 -12.396  1.00 15.280          H  
ATOM    384 1HE2 GLN A  23     -34.414 -82.331 -15.763  1.00 15.280          H  
ATOM    385 2HE2 GLN A  23     -34.100 -82.852 -14.142  1.00 15.280          H  
ATOM    386  N   PRO A  24     -37.617 -78.481  -9.316  1.00 10.010          N  
ATOM    387  CA  PRO A  24     -38.814 -77.961  -8.668  1.00 10.150          C  
ATOM    388  C   PRO A  24     -39.768 -77.222  -9.590  1.00  9.110          C  
ATOM    389  O   PRO A  24     -40.978 -77.288  -9.384  1.00  8.930          O  
ATOM    390  CB  PRO A  24     -38.241 -77.036  -7.597  1.00 15.230          C  
ATOM    391  CG  PRO A  24     -36.908 -77.619  -7.316  1.00 15.230          C  
ATOM    392  CD  PRO A  24     -36.399 -78.064  -8.656  1.00 15.230          C  
ATOM    393  HA  PRO A  24     -39.328 -78.795  -8.184  1.00 12.180          H  
ATOM    394 1HB  PRO A  24     -38.247 -76.000  -7.899  1.00 18.270          H  
ATOM    395 2HB  PRO A  24     -38.880 -77.087  -6.700  1.00 18.270          H  
ATOM    396 1HG  PRO A  24     -36.277 -76.891  -6.824  1.00 18.270          H  
ATOM    397 2HG  PRO A  24     -37.008 -78.459  -6.616  1.00 18.270          H  
ATOM    398 1HD  PRO A  24     -35.922 -77.233  -9.193  1.00 18.270          H  
ATOM    399 2HD  PRO A  24     -35.748 -78.871  -8.531  1.00 18.270          H  
ATOM    400  N   HIS A  25     -39.265 -76.574 -10.649  1.00  8.520          N  
ATOM    401  CA  HIS A  25     -40.132 -75.846 -11.575  1.00  7.540          C  
ATOM    402  C   HIS A  25     -41.306 -76.677 -12.084  1.00  6.400          C  
ATOM    403  O   HIS A  25     -42.349 -76.121 -12.439  1.00  5.870          O  
ATOM    404  CB  HIS A  25     -39.347 -75.318 -12.786  1.00 10.950          C  
ATOM    405  CG  HIS A  25     -38.700 -76.380 -13.644  1.00 10.950          C  
ATOM    406  ND1 HIS A  25     -39.343 -76.957 -14.716  1.00 10.950          N  
ATOM    407  CD2 HIS A  25     -37.461 -76.946 -13.602  1.00 10.950          C  
ATOM    408  CE1 HIS A  25     -38.532 -77.832 -15.296  1.00 10.950          C  
ATOM    409  NE2 HIS A  25     -37.392 -77.847 -14.645  1.00 10.950          N  
ATOM    410  H   HIS A  25     -38.270 -76.550 -10.816  1.00 10.220          H  
ATOM    411  HA  HIS A  25     -40.551 -74.985 -11.058  1.00  9.050          H  
ATOM    412 1HB  HIS A  25     -40.041 -74.778 -13.427  1.00 13.140          H  
ATOM    413 2HB  HIS A  25     -38.605 -74.611 -12.486  1.00 13.140          H  
ATOM    414  HD2 HIS A  25     -36.666 -76.737 -12.886  1.00 13.140          H  
ATOM    415  HE1 HIS A  25     -38.772 -78.444 -16.164  1.00 13.140          H  
ATOM    416  HE2 HIS A  25     -36.583 -78.461 -14.886  1.00 13.140          H  
ATOM    417  N   SER A  26     -41.136 -78.001 -12.125  1.00  6.280          N  
ATOM    418  CA  SER A  26     -42.176 -78.894 -12.600  1.00  5.460          C  
ATOM    419  C   SER A  26     -42.434 -80.090 -11.676  1.00  5.100          C  
ATOM    420  O   SER A  26     -42.972 -81.103 -12.135  1.00  4.540          O  
ATOM    421  CB  SER A  26     -41.850 -79.398 -14.000  1.00  7.970          C  
ATOM    422  OG  SER A  26     -41.819 -78.347 -14.942  1.00  7.970          O  
ATOM    423  H   SER A  26     -40.245 -78.394 -11.804  1.00  7.540          H  
ATOM    424  HA  SER A  26     -43.101 -78.324 -12.661  1.00  6.550          H  
ATOM    425 1HB  SER A  26     -40.882 -79.898 -13.982  1.00  9.570          H  
ATOM    426 2HB  SER A  26     -42.592 -80.132 -14.301  1.00  9.570          H  
ATOM    427  HG  SER A  26     -41.000 -77.843 -14.768  1.00  9.570          H  
ATOM    428  N   GLY A  27     -42.058 -80.024 -10.388  1.00  5.590          N  
ATOM    429  CA  GLY A  27     -42.296 -81.212  -9.560  1.00  5.360          C  
ATOM    430  C   GLY A  27     -41.229 -81.536  -8.512  1.00  5.810          C  
ATOM    431  O   GLY A  27     -40.663 -80.662  -7.860  1.00  5.460          O  
ATOM    432  H   GLY A  27     -41.646 -79.172  -9.994  1.00  6.710          H  
ATOM    433 1HA  GLY A  27     -43.257 -81.097  -9.059  1.00  6.430          H  
ATOM    434 2HA  GLY A  27     -42.399 -82.076 -10.212  1.00  6.430          H  
ATOM    435  N   SER A  28     -41.078 -82.838  -8.273  1.00  6.740          N  
ATOM    436  CA  SER A  28     -40.153 -83.405  -7.295  1.00  7.440          C  
ATOM    437  C   SER A  28     -40.015 -84.904  -7.469  1.00  7.600          C  
ATOM    438  O   SER A  28     -40.973 -85.579  -7.846  1.00  7.530          O  
ATOM    439  CB  SER A  28     -40.535 -83.101  -5.868  1.00 10.140          C  
ATOM    440  OG  SER A  28     -39.667 -83.778  -4.969  1.00 10.140          O  
ATOM    441  H   SER A  28     -41.597 -83.471  -8.865  1.00  8.090          H  
ATOM    442  HA  SER A  28     -39.183 -82.958  -7.477  1.00  8.930          H  
ATOM    443 1HB  SER A  28     -40.465 -82.044  -5.707  1.00 12.160          H  
ATOM    444 2HB  SER A  28     -41.551 -83.391  -5.685  1.00 12.160          H  
ATOM    445  HG  SER A  28     -39.893 -83.437  -4.082  1.00 12.160          H  
ATOM    446  N   VAL A  29     -38.853 -85.459  -7.135  1.00  8.080          N  
ATOM    447  CA  VAL A  29     -38.681 -86.914  -7.218  1.00  8.490          C  
ATOM    448  C   VAL A  29     -39.650 -87.621  -6.287  1.00  8.050          C  
ATOM    449  O   VAL A  29     -40.063 -88.749  -6.549  1.00  8.270          O  
ATOM    450  CB  VAL A  29     -37.235 -87.361  -6.885  1.00 11.720          C  
ATOM    451  CG1 VAL A  29     -36.300 -86.760  -7.889  1.00 11.720          C  
ATOM    452  CG2 VAL A  29     -36.846 -86.975  -5.425  1.00 11.720          C  
ATOM    453  H   VAL A  29     -38.109 -84.857  -6.818  1.00  9.700          H  
ATOM    454  HA  VAL A  29     -38.899 -87.226  -8.240  1.00 10.190          H  
ATOM    455  HB  VAL A  29     -37.160 -88.443  -6.996  1.00 14.070          H  
ATOM    456 1HG1 VAL A  29     -35.279 -87.088  -7.694  1.00 14.070          H  
ATOM    457 2HG1 VAL A  29     -36.603 -87.078  -8.878  1.00 14.070          H  
ATOM    458 3HG1 VAL A  29     -36.346 -85.718  -7.832  1.00 14.070          H  
ATOM    459 1HG2 VAL A  29     -35.824 -87.304  -5.226  1.00 14.070          H  
ATOM    460 2HG2 VAL A  29     -36.911 -85.910  -5.274  1.00 14.070          H  
ATOM    461 3HG2 VAL A  29     -37.502 -87.468  -4.728  1.00 14.070          H  
ATOM    462  N   LEU A  30     -40.035 -86.947  -5.204  1.00  7.630          N  
ATOM    463  CA  LEU A  30     -40.978 -87.516  -4.275  1.00  7.270          C  
ATOM    464  C   LEU A  30     -42.403 -87.111  -4.574  1.00  6.920          C  
ATOM    465  O   LEU A  30     -43.285 -87.417  -3.781  1.00  6.880          O  
ATOM    466  CB  LEU A  30     -40.682 -87.097  -2.844  1.00 10.320          C  
ATOM    467  CG  LEU A  30     -39.392 -87.517  -2.198  1.00 10.320          C  
ATOM    468  CD1 LEU A  30     -39.381 -86.934  -0.809  1.00 10.320          C  
ATOM    469  CD2 LEU A  30     -39.282 -89.000  -2.157  1.00 10.320          C  
ATOM    470  H   LEU A  30     -39.663 -86.013  -5.023  1.00  9.160          H  
ATOM    471  HA  LEU A  30     -40.924 -88.594  -4.354  1.00  8.720          H  
ATOM    472 1HB  LEU A  30     -40.633 -86.034  -2.871  1.00 12.390          H  
ATOM    473 2HB  LEU A  30     -41.508 -87.396  -2.198  1.00 12.390          H  
ATOM    474  HG  LEU A  30     -38.546 -87.104  -2.733  1.00 12.390          H  
ATOM    475 1HD1 LEU A  30     -38.457 -87.216  -0.316  1.00 12.390          H  
ATOM    476 2HD1 LEU A  30     -39.428 -85.855  -0.860  1.00 12.390          H  
ATOM    477 3HD1 LEU A  30     -40.229 -87.307  -0.235  1.00 12.390          H  
ATOM    478 1HD2 LEU A  30     -38.359 -89.274  -1.659  1.00 12.390          H  
ATOM    479 2HD2 LEU A  30     -40.120 -89.382  -1.600  1.00 12.390          H  
ATOM    480 3HD2 LEU A  30     -39.277 -89.418  -3.157  1.00 12.390          H  
ATOM    481  N   ALA A  31     -42.645 -86.392  -5.677  1.00  6.860          N  
ATOM    482  CA  ALA A  31     -44.006 -85.991  -5.984  1.00  6.930          C  
ATOM    483  C   ALA A  31     -44.748 -87.173  -6.570  1.00  7.660          C  
ATOM    484  O   ALA A  31     -45.844 -87.516  -6.141  1.00  8.350          O  
ATOM    485  CB  ALA A  31     -44.049 -84.831  -6.954  1.00  9.670          C  
ATOM    486  H   ALA A  31     -41.899 -86.190  -6.340  1.00  8.230          H  
ATOM    487  HA  ALA A  31     -44.487 -85.685  -5.065  1.00  8.320          H  
ATOM    488 1HB  ALA A  31     -45.086 -84.566  -7.147  1.00 11.610          H  
ATOM    489 2HB  ALA A  31     -43.535 -83.984  -6.533  1.00 11.610          H  
ATOM    490 3HB  ALA A  31     -43.569 -85.122  -7.886  1.00 11.610          H  
ATOM    491  N   LEU A  32     -44.117 -87.864  -7.510  1.00  7.790          N  
ATOM    492  CA  LEU A  32     -44.780 -88.985  -8.145  1.00  8.730          C  
ATOM    493  C   LEU A  32     -45.274 -90.023  -7.152  1.00  9.360          C  
ATOM    494  O   LEU A  32     -46.432 -90.410  -7.222  1.00 10.150          O  
ATOM    495  CB  LEU A  32     -43.845 -89.656  -9.166  1.00 11.850          C  
ATOM    496  CG  LEU A  32     -43.945 -89.232 -10.593  1.00 11.850          C  
ATOM    497  CD1 LEU A  32     -43.754 -87.705 -10.735  1.00 11.850          C  
ATOM    498  CD2 LEU A  32     -42.900 -89.990 -11.384  1.00 11.850          C  
ATOM    499  H   LEU A  32     -43.197 -87.572  -7.818  1.00  9.350          H  
ATOM    500  HA  LEU A  32     -45.650 -88.620  -8.669  1.00 10.480          H  
ATOM    501 1HB  LEU A  32     -42.818 -89.462  -8.876  1.00 14.220          H  
ATOM    502 2HB  LEU A  32     -44.019 -90.719  -9.150  1.00 14.220          H  
ATOM    503  HG  LEU A  32     -44.910 -89.512 -10.960  1.00 14.220          H  
ATOM    504 1HD1 LEU A  32     -43.833 -87.431 -11.787  1.00 14.220          H  
ATOM    505 2HD1 LEU A  32     -44.516 -87.172 -10.176  1.00 14.220          H  
ATOM    506 3HD1 LEU A  32     -42.769 -87.421 -10.363  1.00 14.220          H  
ATOM    507 1HD2 LEU A  32     -42.977 -89.726 -12.439  1.00 14.220          H  
ATOM    508 2HD2 LEU A  32     -41.906 -89.733 -11.016  1.00 14.220          H  
ATOM    509 3HD2 LEU A  32     -43.059 -91.057 -11.265  1.00 14.220          H  
ATOM    510  N   PRO A  33     -44.471 -90.485  -6.184  1.00  9.110          N  
ATOM    511  CA  PRO A  33     -44.876 -91.435  -5.194  1.00  9.660          C  
ATOM    512  C   PRO A  33     -45.623 -90.892  -3.972  1.00  9.930          C  
ATOM    513  O   PRO A  33     -45.732 -91.600  -2.986  1.00 10.580          O  
ATOM    514  CB  PRO A  33     -43.549 -92.046  -4.794  1.00 14.490          C  
ATOM    515  CG  PRO A  33     -42.579 -90.954  -4.909  1.00 14.490          C  
ATOM    516  CD  PRO A  33     -43.004 -90.228  -6.152  1.00 14.490          C  
ATOM    517  HA  PRO A  33     -45.489 -92.199  -5.686  1.00 11.590          H  
ATOM    518 1HB  PRO A  33     -43.665 -92.398  -3.835  1.00 17.390          H  
ATOM    519 2HB  PRO A  33     -43.301 -92.903  -5.395  1.00 17.390          H  
ATOM    520 1HG  PRO A  33     -42.636 -90.312  -4.016  1.00 17.390          H  
ATOM    521 2HG  PRO A  33     -41.548 -91.335  -4.963  1.00 17.390          H  
ATOM    522 1HD  PRO A  33     -42.739 -89.232  -6.038  1.00 17.390          H  
ATOM    523 2HD  PRO A  33     -42.497 -90.689  -6.999  1.00 17.390          H  
ATOM    524  N   LEU A  34     -46.177 -89.689  -3.986  1.00  9.580          N  
ATOM    525  CA  LEU A  34     -46.871 -89.234  -2.772  1.00 10.130          C  
ATOM    526  C   LEU A  34     -47.946 -90.218  -2.287  1.00 11.500          C  
ATOM    527  O   LEU A  34     -48.176 -90.349  -1.085  1.00 12.200          O  
ATOM    528  CB  LEU A  34     -47.462 -87.841  -3.014  1.00 13.960          C  
ATOM    529  CG  LEU A  34     -46.406 -86.730  -3.117  1.00 13.960          C  
ATOM    530  CD1 LEU A  34     -47.009 -85.476  -3.654  1.00 13.960          C  
ATOM    531  CD2 LEU A  34     -45.793 -86.430  -1.749  1.00 13.960          C  
ATOM    532  H   LEU A  34     -46.095 -89.049  -4.785  1.00 11.500          H  
ATOM    533  HA  LEU A  34     -46.133 -89.175  -1.983  1.00 12.160          H  
ATOM    534 1HB  LEU A  34     -48.016 -87.857  -3.953  1.00 16.750          H  
ATOM    535 2HB  LEU A  34     -48.147 -87.598  -2.205  1.00 16.750          H  
ATOM    536  HG  LEU A  34     -45.652 -87.059  -3.771  1.00 16.750          H  
ATOM    537 1HD1 LEU A  34     -46.238 -84.723  -3.747  1.00 16.750          H  
ATOM    538 2HD1 LEU A  34     -47.439 -85.670  -4.636  1.00 16.750          H  
ATOM    539 3HD1 LEU A  34     -47.759 -85.132  -2.986  1.00 16.750          H  
ATOM    540 1HD2 LEU A  34     -45.055 -85.662  -1.865  1.00 16.750          H  
ATOM    541 2HD2 LEU A  34     -46.568 -86.094  -1.069  1.00 16.750          H  
ATOM    542 3HD2 LEU A  34     -45.314 -87.304  -1.343  1.00 16.750          H  
ATOM    543  N   ARG A  35     -48.620 -90.897  -3.217  1.00 11.940          N  
ATOM    544  CA  ARG A  35     -49.665 -91.869  -2.890  1.00 13.260          C  
ATOM    545  C   ARG A  35     -49.123 -93.310  -2.780  1.00 13.830          C  
ATOM    546  O   ARG A  35     -49.903 -94.261  -2.679  1.00 14.890          O  
ATOM    547  CB  ARG A  35     -50.763 -91.823  -3.946  1.00 18.040          C  
ATOM    548  CG  ARG A  35     -51.503 -90.483  -4.072  1.00 18.040          C  
ATOM    549  CD  ARG A  35     -52.430 -90.209  -2.926  1.00 18.040          C  
ATOM    550  NE  ARG A  35     -53.518 -91.177  -2.869  1.00 18.040          N  
ATOM    551  CZ  ARG A  35     -54.673 -91.096  -3.578  1.00 18.040          C  
ATOM    552  NH1 ARG A  35     -54.895 -90.086  -4.402  1.00 18.040          N  
ATOM    553  NH2 ARG A  35     -55.587 -92.043  -3.441  1.00 18.040          N  
ATOM    554  H   ARG A  35     -48.405 -90.729  -4.193  1.00 14.330          H  
ATOM    555  HA  ARG A  35     -50.085 -91.603  -1.922  1.00 15.910          H  
ATOM    556 1HB  ARG A  35     -50.336 -92.044  -4.901  1.00 21.640          H  
ATOM    557 2HB  ARG A  35     -51.501 -92.595  -3.739  1.00 21.640          H  
ATOM    558 1HG  ARG A  35     -50.771 -89.683  -4.113  1.00 21.640          H  
ATOM    559 2HG  ARG A  35     -52.081 -90.479  -4.985  1.00 21.640          H  
ATOM    560 1HD  ARG A  35     -51.888 -90.251  -1.987  1.00 21.640          H  
ATOM    561 2HD  ARG A  35     -52.861 -89.226  -3.026  1.00 21.640          H  
ATOM    562  HE  ARG A  35     -53.401 -91.972  -2.251  1.00 21.640          H  
ATOM    563 1HH1 ARG A  35     -54.207 -89.350  -4.509  1.00 21.640          H  
ATOM    564 2HH1 ARG A  35     -55.761 -90.037  -4.923  1.00 21.640          H  
ATOM    565 1HH2 ARG A  35     -55.423 -92.817  -2.811  1.00 21.640          H  
ATOM    566 2HH2 ARG A  35     -56.453 -91.994  -3.959  1.00 21.640          H  
ATOM    567  N   SER A  36     -47.801 -93.466  -2.850  1.00 13.230          N  
ATOM    568  CA  SER A  36     -47.112 -94.755  -2.790  1.00 13.840          C  
ATOM    569  C   SER A  36     -46.663 -95.177  -1.400  1.00 13.530          C  
ATOM    570  O   SER A  36     -45.852 -94.511  -0.745  1.00 12.950          O  
ATOM    571  CB  SER A  36     -45.891 -94.740  -3.678  1.00 19.130          C  
ATOM    572  OG  SER A  36     -45.102 -95.875  -3.475  1.00 19.130          O  
ATOM    573  H   SER A  36     -47.218 -92.637  -2.916  1.00 15.880          H  
ATOM    574  HA  SER A  36     -47.798 -95.514  -3.167  1.00 16.610          H  
ATOM    575 1HB  SER A  36     -46.191 -94.670  -4.720  1.00 22.960          H  
ATOM    576 2HB  SER A  36     -45.314 -93.890  -3.453  1.00 22.960          H  
ATOM    577  HG  SER A  36     -44.436 -95.851  -4.178  1.00 22.960          H  
ATOM    578  N   ARG A  37     -47.155 -96.328  -0.955  1.00 14.030          N  
ATOM    579  CA  ARG A  37     -46.783 -96.833   0.358  1.00 13.730          C  
ATOM    580  C   ARG A  37     -45.276 -97.066   0.427  1.00 13.710          C  
ATOM    581  O   ARG A  37     -44.653 -96.839   1.468  1.00 13.200          O  
ATOM    582  CB  ARG A  37     -47.528 -98.122   0.677  1.00 19.340          C  
ATOM    583  CG  ARG A  37     -49.021 -97.935   0.957  1.00 19.340          C  
ATOM    584  CD  ARG A  37     -49.658 -99.157   1.554  1.00 19.340          C  
ATOM    585  NE  ARG A  37     -49.659-100.300   0.630  1.00 19.340          N  
ATOM    586  CZ  ARG A  37     -50.610-100.564  -0.302  1.00 19.340          C  
ATOM    587  NH1 ARG A  37     -51.649 -99.763  -0.456  1.00 19.340          N  
ATOM    588  NH2 ARG A  37     -50.491-101.639  -1.067  1.00 19.340          N  
ATOM    589  H   ARG A  37     -47.815 -96.829  -1.534  1.00 16.840          H  
ATOM    590  HA  ARG A  37     -47.053 -96.086   1.105  1.00 16.480          H  
ATOM    591 1HB  ARG A  37     -47.427 -98.814  -0.157  1.00 23.210          H  
ATOM    592 2HB  ARG A  37     -47.078 -98.593   1.551  1.00 23.210          H  
ATOM    593 1HG  ARG A  37     -49.152 -97.110   1.656  1.00 23.210          H  
ATOM    594 2HG  ARG A  37     -49.533 -97.699   0.026  1.00 23.210          H  
ATOM    595 1HD  ARG A  37     -49.096 -99.447   2.443  1.00 23.210          H  
ATOM    596 2HD  ARG A  37     -50.683 -98.938   1.843  1.00 23.210          H  
ATOM    597  HE  ARG A  37     -48.892-100.955   0.705  1.00 23.210          H  
ATOM    598 1HH1 ARG A  37     -51.751 -98.943   0.120  1.00 23.210          H  
ATOM    599 2HH1 ARG A  37     -52.349 -99.972  -1.155  1.00 23.210          H  
ATOM    600 1HH2 ARG A  37     -49.697-102.255  -0.953  1.00 23.210          H  
ATOM    601 2HH2 ARG A  37     -51.190-101.846  -1.764  1.00 23.210          H  
ATOM    602  N   LYS A  38     -44.695 -97.535  -0.683  1.00 14.390          N  
ATOM    603  CA  LYS A  38     -43.269 -97.811  -0.734  1.00 14.700          C  
ATOM    604  C   LYS A  38     -42.407 -96.580  -0.482  1.00 14.040          C  
ATOM    605  O   LYS A  38     -41.390 -96.681   0.213  1.00 14.220          O  
ATOM    606  CB  LYS A  38     -42.887 -98.431  -2.075  1.00 20.460          C  
ATOM    607  CG  LYS A  38     -43.329 -99.888  -2.248  1.00 20.460          C  
ATOM    608  CD  LYS A  38     -43.099-100.397  -3.682  1.00 20.460          C  
ATOM    609  CE  LYS A  38     -41.608-100.529  -4.033  1.00 20.460          C  
ATOM    610  NZ  LYS A  38     -41.417-101.055  -5.400  1.00 20.460          N  
ATOM    611  H   LYS A  38     -45.270 -97.712  -1.496  1.00 17.270          H  
ATOM    612  HA  LYS A  38     -43.040 -98.532   0.052  1.00 17.640          H  
ATOM    613 1HB  LYS A  38     -43.326 -97.846  -2.880  1.00 24.550          H  
ATOM    614 2HB  LYS A  38     -41.809 -98.376  -2.181  1.00 24.550          H  
ATOM    615 1HG  LYS A  38     -42.769-100.516  -1.554  1.00 24.550          H  
ATOM    616 2HG  LYS A  38     -44.387 -99.974  -2.008  1.00 24.550          H  
ATOM    617 1HD  LYS A  38     -43.563-101.378  -3.785  1.00 24.550          H  
ATOM    618 2HD  LYS A  38     -43.575 -99.727  -4.394  1.00 24.550          H  
ATOM    619 1HE  LYS A  38     -41.128 -99.558  -3.980  1.00 24.550          H  
ATOM    620 2HE  LYS A  38     -41.131-101.203  -3.324  1.00 24.550          H  
ATOM    621 1HZ  LYS A  38     -40.435-101.127  -5.607  1.00 24.550          H  
ATOM    622 2HZ  LYS A  38     -41.846-101.962  -5.487  1.00 24.550          H  
ATOM    623 3HZ  LYS A  38     -41.857-100.402  -6.064  1.00 24.550          H  
ATOM    624  N   ILE A  39     -42.786 -95.412  -1.017  1.00 13.360          N  
ATOM    625  CA  ILE A  39     -41.919 -94.269  -0.754  1.00 12.870          C  
ATOM    626  C   ILE A  39     -42.109 -93.843   0.674  1.00 12.230          C  
ATOM    627  O   ILE A  39     -41.155 -93.416   1.307  1.00 12.290          O  
ATOM    628  CB  ILE A  39     -42.133 -93.054  -1.672  1.00 18.210          C  
ATOM    629  CG1 ILE A  39     -40.917 -92.097  -1.662  1.00 18.210          C  
ATOM    630  CG2 ILE A  39     -43.340 -92.178  -1.195  1.00 18.210          C  
ATOM    631  CD1 ILE A  39     -39.617 -92.640  -2.236  1.00 18.210          C  
ATOM    632  H   ILE A  39     -43.628 -95.349  -1.594  1.00 16.030          H  
ATOM    633  HA  ILE A  39     -40.898 -94.604  -0.865  1.00 15.440          H  
ATOM    634  HB  ILE A  39     -42.263 -93.425  -2.663  1.00 21.860          H  
ATOM    635 1HG1 ILE A  39     -41.193 -91.231  -2.239  1.00 21.860          H  
ATOM    636 2HG1 ILE A  39     -40.726 -91.789  -0.654  1.00 21.860          H  
ATOM    637 1HG2 ILE A  39     -43.464 -91.335  -1.858  1.00 21.860          H  
ATOM    638 2HG2 ILE A  39     -44.250 -92.761  -1.200  1.00 21.860          H  
ATOM    639 3HG2 ILE A  39     -43.170 -91.775  -0.202  1.00 21.860          H  
ATOM    640 1HD1 ILE A  39     -38.847 -91.873  -2.188  1.00 21.860          H  
ATOM    641 2HD1 ILE A  39     -39.274 -93.490  -1.683  1.00 21.860          H  
ATOM    642 3HD1 ILE A  39     -39.769 -92.928  -3.273  1.00 21.860          H  
ATOM    643  N   ARG A  40     -43.334 -93.943   1.206  1.00 11.730          N  
ATOM    644  CA  ARG A  40     -43.513 -93.539   2.586  1.00 11.110          C  
ATOM    645  C   ARG A  40     -42.593 -94.378   3.464  1.00 11.820          C  
ATOM    646  O   ARG A  40     -41.949 -93.844   4.375  1.00 11.620          O  
ATOM    647  CB  ARG A  40     -44.964 -93.668   3.011  1.00 15.800          C  
ATOM    648  CG  ARG A  40     -45.890 -92.646   2.348  1.00 15.800          C  
ATOM    649  CD  ARG A  40     -47.315 -92.840   2.713  1.00 15.800          C  
ATOM    650  NE  ARG A  40     -47.587 -92.523   4.131  1.00 15.800          N  
ATOM    651  CZ  ARG A  40     -48.695 -92.906   4.818  1.00 15.800          C  
ATOM    652  NH1 ARG A  40     -49.626 -93.631   4.222  1.00 15.800          N  
ATOM    653  NH2 ARG A  40     -48.855 -92.551   6.096  1.00 15.800          N  
ATOM    654  H   ARG A  40     -44.126 -94.264   0.632  1.00 14.080          H  
ATOM    655  HA  ARG A  40     -43.226 -92.494   2.681  1.00 13.330          H  
ATOM    656 1HB  ARG A  40     -45.329 -94.660   2.756  1.00 18.960          H  
ATOM    657 2HB  ARG A  40     -45.043 -93.555   4.091  1.00 18.960          H  
ATOM    658 1HG  ARG A  40     -45.594 -91.643   2.646  1.00 18.960          H  
ATOM    659 2HG  ARG A  40     -45.805 -92.738   1.261  1.00 18.960          H  
ATOM    660 1HD  ARG A  40     -47.931 -92.190   2.089  1.00 18.960          H  
ATOM    661 2HD  ARG A  40     -47.581 -93.880   2.528  1.00 18.960          H  
ATOM    662  HE  ARG A  40     -46.909 -91.952   4.625  1.00 18.960          H  
ATOM    663 1HH1 ARG A  40     -49.522 -93.902   3.258  1.00 18.960          H  
ATOM    664 2HH1 ARG A  40     -50.452 -93.913   4.733  1.00 18.960          H  
ATOM    665 1HH2 ARG A  40     -48.148 -91.977   6.597  1.00 18.960          H  
ATOM    666 2HH2 ARG A  40     -49.682 -92.834   6.598  1.00 18.960          H  
ATOM    667  N   LYS A  41     -42.485 -95.681   3.163  1.00 12.760          N  
ATOM    668  CA  LYS A  41     -41.583 -96.532   3.917  1.00 13.510          C  
ATOM    669  C   LYS A  41     -40.139 -96.072   3.747  1.00 14.050          C  
ATOM    670  O   LYS A  41     -39.406 -96.001   4.736  1.00 14.360          O  
ATOM    671  CB  LYS A  41     -41.713 -97.996   3.496  1.00 18.610          C  
ATOM    672  CG  LYS A  41     -43.007 -98.671   3.928  1.00 18.610          C  
ATOM    673  CD  LYS A  41     -43.059-100.119   3.447  1.00 18.610          C  
ATOM    674  CE  LYS A  41     -44.354-100.806   3.868  1.00 18.610          C  
ATOM    675  NZ  LYS A  41     -44.410-102.226   3.401  1.00 18.610          N  
ATOM    676  H   LYS A  41     -43.081 -96.078   2.428  1.00 15.310          H  
ATOM    677  HA  LYS A  41     -41.837 -96.453   4.972  1.00 16.210          H  
ATOM    678 1HB  LYS A  41     -41.656 -98.060   2.411  1.00 22.340          H  
ATOM    679 2HB  LYS A  41     -40.879 -98.565   3.901  1.00 22.340          H  
ATOM    680 1HG  LYS A  41     -43.078 -98.649   5.015  1.00 22.340          H  
ATOM    681 2HG  LYS A  41     -43.853 -98.125   3.518  1.00 22.340          H  
ATOM    682 1HD  LYS A  41     -42.989-100.138   2.358  1.00 22.340          H  
ATOM    683 2HD  LYS A  41     -42.214-100.671   3.858  1.00 22.340          H  
ATOM    684 1HE  LYS A  41     -44.431-100.787   4.953  1.00 22.340          H  
ATOM    685 2HE  LYS A  41     -45.199-100.260   3.443  1.00 22.340          H  
ATOM    686 1HZ  LYS A  41     -45.280-102.645   3.698  1.00 22.340          H  
ATOM    687 2HZ  LYS A  41     -44.350-102.258   2.393  1.00 22.340          H  
ATOM    688 3HZ  LYS A  41     -43.638-102.743   3.798  1.00 22.340          H  
ATOM    689  N   GLN A  42     -39.719 -95.733   2.512  1.00 14.240          N  
ATOM    690  CA  GLN A  42     -38.353 -95.264   2.312  1.00 14.860          C  
ATOM    691  C   GLN A  42     -38.080 -93.986   3.076  1.00 14.310          C  
ATOM    692  O   GLN A  42     -36.999 -93.835   3.639  1.00 14.950          O  
ATOM    693  CB  GLN A  42     -38.005 -95.029   0.843  1.00 20.560          C  
ATOM    694  CG  GLN A  42     -36.525 -94.593   0.650  1.00 20.560          C  
ATOM    695  CD  GLN A  42     -36.099 -94.466  -0.789  1.00 20.560          C  
ATOM    696  OE1 GLN A  42     -36.920 -94.357  -1.696  1.00 20.560          O  
ATOM    697  NE2 GLN A  42     -34.793 -94.483  -1.015  1.00 20.560          N  
ATOM    698  H   GLN A  42     -40.347 -95.861   1.710  1.00 17.090          H  
ATOM    699  HA  GLN A  42     -37.679 -96.029   2.689  1.00 17.830          H  
ATOM    700 1HB  GLN A  42     -38.198 -95.932   0.265  1.00 24.670          H  
ATOM    701 2HB  GLN A  42     -38.645 -94.241   0.452  1.00 24.670          H  
ATOM    702 1HG  GLN A  42     -36.389 -93.613   1.107  1.00 24.670          H  
ATOM    703 2HG  GLN A  42     -35.875 -95.318   1.140  1.00 24.670          H  
ATOM    704 1HE2 GLN A  42     -34.445 -94.405  -1.951  1.00 24.670          H  
ATOM    705 2HE2 GLN A  42     -34.148 -94.581  -0.255  1.00 24.670          H  
ATOM    706  N   LEU A  43     -39.028 -93.056   3.084  1.00 13.250          N  
ATOM    707  CA  LEU A  43     -38.804 -91.799   3.767  1.00 12.840          C  
ATOM    708  C   LEU A  43     -38.643 -92.047   5.250  1.00 12.960          C  
ATOM    709  O   LEU A  43     -37.731 -91.499   5.870  1.00 13.470          O  
ATOM    710  CB  LEU A  43     -40.001 -90.858   3.535  1.00 18.140          C  
ATOM    711  CG  LEU A  43     -40.224 -90.389   2.070  1.00 18.140          C  
ATOM    712  CD1 LEU A  43     -41.530 -89.599   1.960  1.00 18.140          C  
ATOM    713  CD2 LEU A  43     -39.082 -89.605   1.599  1.00 18.140          C  
ATOM    714  H   LEU A  43     -39.889 -93.220   2.563  1.00 15.900          H  
ATOM    715  HA  LEU A  43     -37.879 -91.361   3.409  1.00 15.410          H  
ATOM    716 1HB  LEU A  43     -40.906 -91.381   3.850  1.00 21.770          H  
ATOM    717 2HB  LEU A  43     -39.878 -89.978   4.161  1.00 21.770          H  
ATOM    718  HG  LEU A  43     -40.309 -91.240   1.452  1.00 21.770          H  
ATOM    719 1HD1 LEU A  43     -41.688 -89.305   0.920  1.00 21.770          H  
ATOM    720 2HD1 LEU A  43     -42.360 -90.222   2.286  1.00 21.770          H  
ATOM    721 3HD1 LEU A  43     -41.475 -88.709   2.584  1.00 21.770          H  
ATOM    722 1HD2 LEU A  43     -39.256 -89.331   0.595  1.00 21.770          H  
ATOM    723 2HD2 LEU A  43     -38.963 -88.712   2.210  1.00 21.770          H  
ATOM    724 3HD2 LEU A  43     -38.195 -90.199   1.639  1.00 21.770          H  
ATOM    725  N   ARG A  44     -39.484 -92.921   5.815  1.00 12.600          N  
ATOM    726  CA  ARG A  44     -39.401 -93.249   7.228  1.00 12.650          C  
ATOM    727  C   ARG A  44     -38.081 -93.940   7.533  1.00 13.760          C  
ATOM    728  O   ARG A  44     -37.463 -93.666   8.562  1.00 14.070          O  
ATOM    729  CB  ARG A  44     -40.547 -94.149   7.625  1.00 17.690          C  
ATOM    730  CG  ARG A  44     -41.898 -93.486   7.646  1.00 17.690          C  
ATOM    731  CD  ARG A  44     -42.948 -94.479   7.925  1.00 17.690          C  
ATOM    732  NE  ARG A  44     -44.267 -93.894   8.013  1.00 17.690          N  
ATOM    733  CZ  ARG A  44     -45.385 -94.581   8.312  1.00 17.690          C  
ATOM    734  NH1 ARG A  44     -45.323 -95.879   8.560  1.00 17.690          N  
ATOM    735  NH2 ARG A  44     -46.543 -93.951   8.364  1.00 17.690          N  
ATOM    736  H   ARG A  44     -40.232 -93.338   5.247  1.00 15.120          H  
ATOM    737  HA  ARG A  44     -39.462 -92.327   7.805  1.00 15.180          H  
ATOM    738 1HB  ARG A  44     -40.605 -94.986   6.932  1.00 21.230          H  
ATOM    739 2HB  ARG A  44     -40.365 -94.556   8.622  1.00 21.230          H  
ATOM    740 1HG  ARG A  44     -41.912 -92.721   8.420  1.00 21.230          H  
ATOM    741 2HG  ARG A  44     -42.102 -93.022   6.691  1.00 21.230          H  
ATOM    742 1HD  ARG A  44     -42.955 -95.209   7.114  1.00 21.230          H  
ATOM    743 2HD  ARG A  44     -42.729 -94.977   8.852  1.00 21.230          H  
ATOM    744  HE  ARG A  44     -44.358 -92.898   7.841  1.00 21.230          H  
ATOM    745 1HH1 ARG A  44     -44.433 -96.360   8.538  1.00 21.230          H  
ATOM    746 2HH1 ARG A  44     -46.160 -96.392   8.793  1.00 21.230          H  
ATOM    747 1HH2 ARG A  44     -46.600 -92.927   8.186  1.00 21.230          H  
ATOM    748 2HH2 ARG A  44     -47.384 -94.448   8.599  1.00 21.230          H  
ATOM    749  N   SER A  45     -37.641 -94.827   6.629  1.00 14.450          N  
ATOM    750  CA  SER A  45     -36.385 -95.553   6.765  1.00 15.590          C  
ATOM    751  C   SER A  45     -35.206 -94.595   6.782  1.00 16.130          C  
ATOM    752  O   SER A  45     -34.319 -94.718   7.636  1.00 16.800          O  
ATOM    753  CB  SER A  45     -36.218 -96.551   5.640  1.00 21.370          C  
ATOM    754  OG  SER A  45     -35.016 -97.259   5.767  1.00 21.370          O  
ATOM    755  H   SER A  45     -38.232 -95.046   5.824  1.00 17.340          H  
ATOM    756  HA  SER A  45     -36.402 -96.096   7.709  1.00 18.710          H  
ATOM    757 1HB  SER A  45     -37.060 -97.242   5.639  1.00 25.640          H  
ATOM    758 2HB  SER A  45     -36.229 -96.028   4.692  1.00 25.640          H  
ATOM    759  HG  SER A  45     -34.998 -97.876   5.034  1.00 25.640          H  
ATOM    760  N   VAL A  46     -35.192 -93.621   5.856  1.00 15.880          N  
ATOM    761  CA  VAL A  46     -34.112 -92.647   5.813  1.00 16.450          C  
ATOM    762  C   VAL A  46     -34.132 -91.831   7.093  1.00 16.210          C  
ATOM    763  O   VAL A  46     -33.070 -91.569   7.662  1.00 17.010          O  
ATOM    764  CB  VAL A  46     -34.191 -91.693   4.595  1.00 22.800          C  
ATOM    765  CG1 VAL A  46     -33.099 -90.576   4.727  1.00 22.800          C  
ATOM    766  CG2 VAL A  46     -33.982 -92.470   3.300  1.00 22.800          C  
ATOM    767  H   VAL A  46     -35.935 -93.600   5.152  1.00 19.060          H  
ATOM    768  HA  VAL A  46     -33.167 -93.185   5.759  1.00 19.740          H  
ATOM    769  HB  VAL A  46     -35.175 -91.214   4.582  1.00 27.360          H  
ATOM    770 1HG1 VAL A  46     -33.160 -89.896   3.878  1.00 27.360          H  
ATOM    771 2HG1 VAL A  46     -33.244 -90.021   5.636  1.00 27.360          H  
ATOM    772 3HG1 VAL A  46     -32.109 -91.030   4.749  1.00 27.360          H  
ATOM    773 1HG2 VAL A  46     -34.049 -91.789   2.453  1.00 27.360          H  
ATOM    774 2HG2 VAL A  46     -33.002 -92.939   3.312  1.00 27.360          H  
ATOM    775 3HG2 VAL A  46     -34.733 -93.233   3.203  1.00 27.360          H  
ATOM    776  N   VAL A  47     -35.323 -91.403   7.548  1.00 15.200          N  
ATOM    777  CA  VAL A  47     -35.380 -90.624   8.773  1.00 15.060          C  
ATOM    778  C   VAL A  47     -34.855 -91.451   9.922  1.00 15.570          C  
ATOM    779  O   VAL A  47     -34.068 -90.950  10.714  1.00 16.170          O  
ATOM    780  CB  VAL A  47     -36.814 -90.174   9.158  1.00 21.140          C  
ATOM    781  CG1 VAL A  47     -36.794 -89.548  10.532  1.00 21.140          C  
ATOM    782  CG2 VAL A  47     -37.364 -89.163   8.220  1.00 21.140          C  
ATOM    783  H   VAL A  47     -36.179 -91.607   7.023  1.00 18.240          H  
ATOM    784  HA  VAL A  47     -34.750 -89.743   8.659  1.00 18.070          H  
ATOM    785  HB  VAL A  47     -37.463 -91.039   9.161  1.00 25.370          H  
ATOM    786 1HG1 VAL A  47     -37.787 -89.249  10.756  1.00 25.370          H  
ATOM    787 2HG1 VAL A  47     -36.445 -90.238  11.295  1.00 25.370          H  
ATOM    788 3HG1 VAL A  47     -36.145 -88.674  10.522  1.00 25.370          H  
ATOM    789 1HG2 VAL A  47     -38.370 -88.886   8.535  1.00 25.370          H  
ATOM    790 2HG2 VAL A  47     -36.734 -88.289   8.237  1.00 25.370          H  
ATOM    791 3HG2 VAL A  47     -37.403 -89.567   7.226  1.00 25.370          H  
ATOM    792  N   SER A  48     -35.282 -92.706  10.034  1.00 15.410          N  
ATOM    793  CA  SER A  48     -34.846 -93.545  11.131  1.00 15.870          C  
ATOM    794  C   SER A  48     -33.347 -93.738  11.146  1.00 17.130          C  
ATOM    795  O   SER A  48     -32.697 -93.559  12.182  1.00 17.630          O  
ATOM    796  CB  SER A  48     -35.507 -94.899  11.047  1.00 22.030          C  
ATOM    797  OG  SER A  48     -35.072 -95.723  12.083  1.00 22.030          O  
ATOM    798  H   SER A  48     -35.950 -93.080   9.364  1.00 18.490          H  
ATOM    799  HA  SER A  48     -35.142 -93.062  12.052  1.00 19.040          H  
ATOM    800 1HB  SER A  48     -36.585 -94.786  11.093  1.00 26.440          H  
ATOM    801 2HB  SER A  48     -35.271 -95.357  10.088  1.00 26.440          H  
ATOM    802  HG  SER A  48     -35.506 -96.567  11.939  1.00 26.440          H  
ATOM    803  N   ARG A  49     -32.774 -94.089   9.997  1.00 17.690          N  
ATOM    804  CA  ARG A  49     -31.346 -94.315   9.935  1.00 18.950          C  
ATOM    805  C   ARG A  49     -30.585 -93.045  10.256  1.00 19.380          C  
ATOM    806  O   ARG A  49     -29.713 -93.044  11.128  1.00 20.240          O  
ATOM    807  CB  ARG A  49     -30.939 -94.840   8.566  1.00 26.030          C  
ATOM    808  CG  ARG A  49     -29.440 -95.154   8.405  1.00 26.030          C  
ATOM    809  CD  ARG A  49     -29.119 -95.655   7.030  1.00 26.030          C  
ATOM    810  NE  ARG A  49     -29.323 -94.633   5.999  1.00 26.030          N  
ATOM    811  CZ  ARG A  49     -28.456 -93.633   5.691  1.00 26.030          C  
ATOM    812  NH1 ARG A  49     -27.302 -93.515   6.314  1.00 26.030          N  
ATOM    813  NH2 ARG A  49     -28.775 -92.773   4.748  1.00 26.030          N  
ATOM    814  H   ARG A  49     -33.351 -94.222   9.160  1.00 21.230          H  
ATOM    815  HA  ARG A  49     -31.088 -95.068  10.678  1.00 22.740          H  
ATOM    816 1HB  ARG A  49     -31.502 -95.746   8.346  1.00 31.230          H  
ATOM    817 2HB  ARG A  49     -31.212 -94.100   7.810  1.00 31.230          H  
ATOM    818 1HG  ARG A  49     -28.874 -94.246   8.578  1.00 31.230          H  
ATOM    819 2HG  ARG A  49     -29.141 -95.909   9.132  1.00 31.230          H  
ATOM    820 1HD  ARG A  49     -28.084 -95.990   6.990  1.00 31.230          H  
ATOM    821 2HD  ARG A  49     -29.774 -96.497   6.800  1.00 31.230          H  
ATOM    822  HE  ARG A  49     -30.193 -94.671   5.479  1.00 31.230          H  
ATOM    823 1HH1 ARG A  49     -27.045 -94.166   7.037  1.00 31.230          H  
ATOM    824 2HH1 ARG A  49     -26.663 -92.769   6.064  1.00 31.230          H  
ATOM    825 1HH2 ARG A  49     -29.655 -92.864   4.262  1.00 31.230          H  
ATOM    826 2HH2 ARG A  49     -28.137 -92.002   4.505  1.00 31.230          H  
ATOM    827  N   MET A  50     -30.896 -91.959   9.554  1.00 18.830          N  
ATOM    828  CA  MET A  50     -30.164 -90.737   9.784  1.00 19.350          C  
ATOM    829  C   MET A  50     -30.396 -90.133  11.145  1.00 19.220          C  
ATOM    830  O   MET A  50     -29.501 -89.490  11.691  1.00 20.090          O  
ATOM    831  CB  MET A  50     -30.461 -89.746   8.684  1.00 26.880          C  
ATOM    832  CG  MET A  50     -29.839 -90.117   7.377  1.00 26.880          C  
ATOM    833  SD  MET A  50     -28.025 -90.323   7.524  1.00 26.880          S  
ATOM    834  CE  MET A  50     -27.449 -88.753   8.188  1.00 26.880          C  
ATOM    835  H   MET A  50     -31.641 -91.981   8.851  1.00 22.600          H  
ATOM    836  HA  MET A  50     -29.109 -90.983   9.741  1.00 23.220          H  
ATOM    837 1HB  MET A  50     -31.539 -89.699   8.526  1.00 32.260          H  
ATOM    838 2HB  MET A  50     -30.142 -88.753   8.961  1.00 32.260          H  
ATOM    839 1HG  MET A  50     -30.268 -91.058   7.042  1.00 32.260          H  
ATOM    840 2HG  MET A  50     -30.053 -89.378   6.642  1.00 32.260          H  
ATOM    841 1HE  MET A  50     -26.371 -88.781   8.302  1.00 32.260          H  
ATOM    842 2HE  MET A  50     -27.725 -87.943   7.520  1.00 32.260          H  
ATOM    843 3HE  MET A  50     -27.893 -88.579   9.162  1.00 32.260          H  
ATOM    844  N   ALA A  51     -31.592 -90.261  11.701  1.00 18.220          N  
ATOM    845  CA  ALA A  51     -31.804 -89.735  13.024  1.00 18.130          C  
ATOM    846  C   ALA A  51     -30.959 -90.539  14.005  1.00 19.000          C  
ATOM    847  O   ALA A  51     -30.250 -89.972  14.835  1.00 19.660          O  
ATOM    848  CB  ALA A  51     -33.273 -89.783  13.372  1.00 25.420          C  
ATOM    849  H   ALA A  51     -32.362 -90.730  11.227  1.00 21.860          H  
ATOM    850  HA  ALA A  51     -31.463 -88.702  13.054  1.00 21.760          H  
ATOM    851 1HB  ALA A  51     -33.433 -89.391  14.374  1.00 30.500          H  
ATOM    852 2HB  ALA A  51     -33.837 -89.191  12.652  1.00 30.500          H  
ATOM    853 3HB  ALA A  51     -33.599 -90.802  13.315  1.00 30.500          H  
ATOM    854  N   ALA A  52     -30.934 -91.867  13.866  1.00 19.130          N  
ATOM    855  CA  ALA A  52     -30.153 -92.684  14.784  1.00 19.980          C  
ATOM    856  C   ALA A  52     -28.675 -92.325  14.729  1.00 21.230          C  
ATOM    857  O   ALA A  52     -28.020 -92.199  15.763  1.00 21.870          O  
ATOM    858  CB  ALA A  52     -30.342 -94.152  14.461  1.00 27.630          C  
ATOM    859  H   ALA A  52     -31.512 -92.334  13.160  1.00 22.960          H  
ATOM    860  HA  ALA A  52     -30.505 -92.487  15.793  1.00 23.980          H  
ATOM    861 1HB  ALA A  52     -29.777 -94.758  15.164  1.00 33.160          H  
ATOM    862 2HB  ALA A  52     -31.399 -94.412  14.525  1.00 33.160          H  
ATOM    863 3HB  ALA A  52     -29.989 -94.342  13.445  1.00 33.160          H  
ATOM    864  N   LEU A  53     -28.179 -92.023  13.535  1.00 21.560          N  
ATOM    865  CA  LEU A  53     -26.770 -91.715  13.329  1.00 22.750          C  
ATOM    866  C   LEU A  53     -26.394 -90.302  13.743  1.00 22.890          C  
ATOM    867  O   LEU A  53     -25.229 -89.910  13.642  1.00 23.740          O  
ATOM    868  CB  LEU A  53     -26.426 -91.898  11.846  1.00 31.370          C  
ATOM    869  CG  LEU A  53     -26.514 -93.337  11.267  1.00 31.370          C  
ATOM    870  CD1 LEU A  53     -26.341 -93.253   9.760  1.00 31.370          C  
ATOM    871  CD2 LEU A  53     -25.441 -94.230  11.879  1.00 31.370          C  
ATOM    872  H   LEU A  53     -28.785 -92.133  12.714  1.00 25.870          H  
ATOM    873  HA  LEU A  53     -26.184 -92.397  13.935  1.00 27.300          H  
ATOM    874 1HB  LEU A  53     -27.113 -91.274  11.271  1.00 37.650          H  
ATOM    875 2HB  LEU A  53     -25.416 -91.532  11.679  1.00 37.650          H  
ATOM    876  HG  LEU A  53     -27.480 -93.763  11.481  1.00 37.650          H  
ATOM    877 1HD1 LEU A  53     -26.412 -94.250   9.332  1.00 37.650          H  
ATOM    878 2HD1 LEU A  53     -27.127 -92.624   9.347  1.00 37.650          H  
ATOM    879 3HD1 LEU A  53     -25.369 -92.823   9.525  1.00 37.650          H  
ATOM    880 1HD2 LEU A  53     -25.518 -95.229  11.449  1.00 37.650          H  
ATOM    881 2HD2 LEU A  53     -24.455 -93.818  11.664  1.00 37.650          H  
ATOM    882 3HD2 LEU A  53     -25.575 -94.301  12.952  1.00 37.650          H  
ATOM    883  N   ARG A  54     -27.376 -89.523  14.183  1.00 22.110          N  
ATOM    884  CA  ARG A  54     -27.159 -88.166  14.622  1.00 22.300          C  
ATOM    885  C   ARG A  54     -27.668 -87.986  16.052  1.00 22.270          C  
ATOM    886  O   ARG A  54     -27.712 -86.862  16.560  1.00 22.650          O  
ATOM    887  CB  ARG A  54     -27.842 -87.199  13.675  1.00 31.140          C  
ATOM    888  CG  ARG A  54     -27.254 -87.199  12.258  1.00 31.140          C  
ATOM    889  CD  ARG A  54     -27.976 -86.287  11.357  1.00 31.140          C  
ATOM    890  NE  ARG A  54     -29.341 -86.748  11.127  1.00 31.140          N  
ATOM    891  CZ  ARG A  54     -30.308 -86.031  10.511  1.00 31.140          C  
ATOM    892  NH1 ARG A  54     -30.041 -84.829  10.042  1.00 31.140          N  
ATOM    893  NH2 ARG A  54     -31.533 -86.518  10.371  1.00 31.140          N  
ATOM    894  H   ARG A  54     -28.329 -89.886  14.251  1.00 26.530          H  
ATOM    895  HA  ARG A  54     -26.090 -87.961  14.608  1.00 26.760          H  
ATOM    896 1HB  ARG A  54     -28.897 -87.469  13.602  1.00 37.370          H  
ATOM    897 2HB  ARG A  54     -27.785 -86.187  14.069  1.00 37.370          H  
ATOM    898 1HG  ARG A  54     -26.212 -86.892  12.302  1.00 37.370          H  
ATOM    899 2HG  ARG A  54     -27.314 -88.201  11.838  1.00 37.370          H  
ATOM    900 1HD  ARG A  54     -28.013 -85.297  11.806  1.00 37.370          H  
ATOM    901 2HD  ARG A  54     -27.461 -86.243  10.398  1.00 37.370          H  
ATOM    902  HE  ARG A  54     -29.563 -87.700  11.451  1.00 37.370          H  
ATOM    903 1HH1 ARG A  54     -29.116 -84.441  10.132  1.00 37.370          H  
ATOM    904 2HH1 ARG A  54     -30.760 -84.301   9.573  1.00 37.370          H  
ATOM    905 1HH2 ARG A  54     -31.779 -87.425  10.748  1.00 37.370          H  
ATOM    906 2HH2 ARG A  54     -32.239 -85.966   9.906  1.00 37.370          H  
ATOM    907  N   THR A  55     -28.050 -89.093  16.702  1.00 21.900          N  
ATOM    908  CA  THR A  55     -28.570 -89.044  18.058  1.00 21.830          C  
ATOM    909  C   THR A  55     -27.501 -89.419  19.064  1.00 22.980          C  
ATOM    910  O   THR A  55     -26.955 -90.517  19.032  1.00 23.020          O  
ATOM    911  CB  THR A  55     -29.805 -89.982  18.210  1.00 30.590          C  
ATOM    912  OG1 THR A  55     -30.870 -89.519  17.370  1.00 30.590          O  
ATOM    913  CG2 THR A  55     -30.295 -90.061  19.652  1.00 30.590          C  
ATOM    914  H   THR A  55     -27.978 -90.011  16.252  1.00 26.280          H  
ATOM    915  HA  THR A  55     -28.892 -88.026  18.267  1.00 26.200          H  
ATOM    916  HB  THR A  55     -29.522 -90.984  17.882  1.00 36.710          H  
ATOM    917  HG1 THR A  55     -30.600 -89.604  16.433  1.00 36.710          H  
ATOM    918 1HG2 THR A  55     -31.150 -90.735  19.699  1.00 36.710          H  
ATOM    919 2HG2 THR A  55     -29.502 -90.444  20.272  1.00 36.710          H  
ATOM    920 3HG2 THR A  55     -30.591 -89.071  19.990  1.00 36.710          H  
ATOM    921  N   GLN A  56     -27.218 -88.502  19.989  1.00 23.930          N  
ATOM    922  CA  GLN A  56     -26.211 -88.740  21.017  1.00 25.050          C  
ATOM    923  C   GLN A  56     -26.861 -89.138  22.334  1.00 25.500          C  
ATOM    924  O   GLN A  56     -26.178 -89.501  23.299  1.00 25.880          O  
ATOM    925  CB  GLN A  56     -25.351 -87.495  21.212  1.00 34.620          C  
ATOM    926  CG  GLN A  56     -24.623 -87.056  19.955  1.00 34.620          C  
ATOM    927  CD  GLN A  56     -23.714 -88.130  19.425  1.00 34.620          C  
ATOM    928  OE1 GLN A  56     -22.903 -88.694  20.163  1.00 34.620          O  
ATOM    929  NE2 GLN A  56     -23.841 -88.425  18.143  1.00 34.620          N  
ATOM    930  H   GLN A  56     -27.703 -87.614  19.967  1.00 28.720          H  
ATOM    931  HA  GLN A  56     -25.571 -89.565  20.701  1.00 30.060          H  
ATOM    932 1HB  GLN A  56     -25.977 -86.670  21.551  1.00 41.550          H  
ATOM    933 2HB  GLN A  56     -24.607 -87.683  21.987  1.00 41.550          H  
ATOM    934 1HG  GLN A  56     -25.356 -86.820  19.182  1.00 41.550          H  
ATOM    935 2HG  GLN A  56     -24.021 -86.178  20.182  1.00 41.550          H  
ATOM    936 1HE2 GLN A  56     -23.266 -89.133  17.731  1.00 41.550          H  
ATOM    937 2HE2 GLN A  56     -24.510 -87.938  17.580  1.00 41.550          H  
ATOM    938  N   THR A  57     -28.193 -89.093  22.348  1.00 25.100          N  
ATOM    939  CA  THR A  57     -28.972 -89.397  23.532  1.00 24.610          C  
ATOM    940  C   THR A  57     -29.062 -90.891  23.813  1.00 24.660          C  
ATOM    941  O   THR A  57     -28.674 -91.353  24.887  1.00 25.380          O  
ATOM    942  CB  THR A  57     -30.414 -88.849  23.391  1.00 34.650          C  
ATOM    943  OG1 THR A  57     -30.385 -87.418  23.224  1.00 34.650          O  
ATOM    944  CG2 THR A  57     -31.218 -89.193  24.639  1.00 34.650          C  
ATOM    945  H   THR A  57     -28.669 -88.798  21.510  1.00 30.120          H  
ATOM    946  HA  THR A  57     -28.497 -88.919  24.389  1.00 29.530          H  
ATOM    947  HB  THR A  57     -30.896 -89.296  22.527  1.00 41.580          H  
ATOM    948  HG1 THR A  57     -31.279 -87.093  23.070  1.00 41.580          H  
ATOM    949 1HG2 THR A  57     -32.228 -88.805  24.540  1.00 41.580          H  
ATOM    950 2HG2 THR A  57     -31.272 -90.271  24.779  1.00 41.580          H  
ATOM    951 3HG2 THR A  57     -30.747 -88.747  25.514  1.00 41.580          H  
ATOM    952  N   LEU A  58     -29.494 -91.683  22.840  1.00 23.970          N  
ATOM    953  CA  LEU A  58     -29.679 -93.092  23.133  1.00 23.840          C  
ATOM    954  C   LEU A  58     -28.351 -93.781  23.523  1.00 25.010          C  
ATOM    955  O   LEU A  58     -28.367 -94.630  24.422  1.00 25.000          O  
ATOM    956  CB  LEU A  58     -30.393 -93.788  21.960  1.00 33.430          C  
ATOM    957  CG  LEU A  58     -31.858 -93.359  21.696  1.00 33.430          C  
ATOM    958  CD1 LEU A  58     -32.285 -93.986  20.467  1.00 33.430          C  
ATOM    959  CD2 LEU A  58     -32.774 -93.792  22.781  1.00 33.430          C  
ATOM    960  H   LEU A  58     -29.760 -91.297  21.950  1.00 28.760          H  
ATOM    961  HA  LEU A  58     -30.327 -93.162  24.001  1.00 28.610          H  
ATOM    962 1HB  LEU A  58     -29.881 -93.628  21.044  1.00 40.110          H  
ATOM    963 2HB  LEU A  58     -30.404 -94.865  22.156  1.00 40.110          H  
ATOM    964  HG  LEU A  58     -31.913 -92.282  21.582  1.00 40.110          H  
ATOM    965 1HD1 LEU A  58     -33.304 -93.699  20.271  1.00 40.110          H  
ATOM    966 2HD1 LEU A  58     -31.643 -93.678  19.644  1.00 40.110          H  
ATOM    967 3HD1 LEU A  58     -32.226 -95.051  20.604  1.00 40.110          H  
ATOM    968 1HD2 LEU A  58     -33.772 -93.505  22.532  1.00 40.110          H  
ATOM    969 2HD2 LEU A  58     -32.731 -94.876  22.863  1.00 40.110          H  
ATOM    970 3HD2 LEU A  58     -32.503 -93.331  23.720  1.00 40.110          H  
ATOM    971  N   PRO A  59     -27.183 -93.482  22.881  1.00 26.040          N  
ATOM    972  CA  PRO A  59     -25.857 -93.974  23.240  1.00 27.200          C  
ATOM    973  C   PRO A  59     -25.396 -93.570  24.643  1.00 27.680          C  
ATOM    974  O   PRO A  59     -24.451 -94.154  25.171  1.00 28.480          O  
ATOM    975  CB  PRO A  59     -24.948 -93.351  22.175  1.00 40.800          C  
ATOM    976  CG  PRO A  59     -25.840 -93.104  21.005  1.00 40.800          C  
ATOM    977  CD  PRO A  59     -27.158 -92.720  21.596  1.00 40.800          C  
ATOM    978  HA  PRO A  59     -25.856 -95.071  23.147  1.00 32.640          H  
ATOM    979 1HB  PRO A  59     -24.510 -92.414  22.566  1.00 48.960          H  
ATOM    980 2HB  PRO A  59     -24.111 -94.028  21.949  1.00 48.960          H  
ATOM    981 1HG  PRO A  59     -25.424 -92.301  20.366  1.00 48.960          H  
ATOM    982 2HG  PRO A  59     -25.905 -94.003  20.375  1.00 48.960          H  
ATOM    983 1HD  PRO A  59     -27.136 -91.676  21.758  1.00 48.960          H  
ATOM    984 2HD  PRO A  59     -27.908 -93.010  20.898  1.00 48.960          H  
ATOM    985  N   SER A  60     -26.018 -92.538  25.223  1.00 27.290          N  
ATOM    986  CA  SER A  60     -25.650 -92.055  26.543  1.00 27.810          C  
ATOM    987  C   SER A  60     -26.512 -92.787  27.559  1.00 27.280          C  
ATOM    988  O   SER A  60     -26.048 -93.199  28.625  1.00 27.220          O  
ATOM    989  CB  SER A  60     -25.880 -90.552  26.645  1.00 38.730          C  
ATOM    990  OG  SER A  60     -25.044 -89.833  25.763  1.00 38.730          O  
ATOM    991  H   SER A  60     -26.819 -92.087  24.796  1.00 32.750          H  
ATOM    992  HA  SER A  60     -24.601 -92.280  26.732  1.00 33.370          H  
ATOM    993 1HB  SER A  60     -26.920 -90.322  26.429  1.00 46.470          H  
ATOM    994 2HB  SER A  60     -25.683 -90.237  27.666  1.00 46.470          H  
ATOM    995  HG  SER A  60     -25.496 -89.833  24.879  1.00 46.470          H  
ATOM    996  N   GLU A  61     -27.786 -92.964  27.194  1.00 26.890          N  
ATOM    997  CA  GLU A  61     -28.774 -93.636  28.026  1.00 26.350          C  
ATOM    998  C   GLU A  61     -28.666 -95.162  27.962  1.00 25.680          C  
ATOM    999  O   GLU A  61     -29.111 -95.842  28.889  1.00 25.240          O  
ATOM   1000  CB  GLU A  61     -30.198 -93.275  27.592  1.00 37.110          C  
ATOM   1001  CG  GLU A  61     -30.627 -91.841  27.775  1.00 37.110          C  
ATOM   1002  CD  GLU A  61     -32.059 -91.613  27.302  1.00 37.110          C  
ATOM   1003  OE1 GLU A  61     -32.734 -92.572  26.945  1.00 37.110          O  
ATOM   1004  OE2 GLU A  61     -32.477 -90.484  27.281  1.00 37.110          O  
ATOM   1005  H   GLU A  61     -28.091 -92.551  26.310  1.00 32.270          H  
ATOM   1006  HA  GLU A  61     -28.623 -93.325  29.058  1.00 31.620          H  
ATOM   1007 1HB  GLU A  61     -30.316 -93.521  26.537  1.00 44.530          H  
ATOM   1008 2HB  GLU A  61     -30.893 -93.891  28.152  1.00 44.530          H  
ATOM   1009 1HG  GLU A  61     -30.551 -91.581  28.829  1.00 44.530          H  
ATOM   1010 2HG  GLU A  61     -29.951 -91.194  27.217  1.00 44.530          H  
ATOM   1011  N   ASN A  62     -28.042 -95.693  26.892  1.00 25.640          N  
ATOM   1012  CA  ASN A  62     -27.972 -97.124  26.599  1.00 25.000          C  
ATOM   1013  C   ASN A  62     -29.389 -97.640  26.389  1.00 24.510          C  
ATOM   1014  O   ASN A  62     -29.768 -98.723  26.842  1.00 25.070          O  
ATOM   1015  CB  ASN A  62     -27.258 -97.894  27.700  1.00 35.260          C  
ATOM   1016  CG  ASN A  62     -25.831 -97.468  27.865  1.00 35.260          C  
ATOM   1017  OD1 ASN A  62     -25.069 -97.381  26.891  1.00 35.260          O  
ATOM   1018  ND2 ASN A  62     -25.449 -97.196  29.087  1.00 35.260          N  
ATOM   1019  H   ASN A  62     -27.708 -95.071  26.158  1.00 30.770          H  
ATOM   1020  HA  ASN A  62     -27.431 -97.262  25.662  1.00 30.000          H  
ATOM   1021 1HB  ASN A  62     -27.772 -97.800  28.648  1.00 42.310          H  
ATOM   1022 2HB  ASN A  62     -27.266 -98.953  27.445  1.00 42.310          H  
ATOM   1023 1HD2 ASN A  62     -24.510 -96.899  29.262  1.00 42.310          H  
ATOM   1024 2HD2 ASN A  62     -26.100 -97.274  29.842  1.00 42.310          H  
ATOM   1025  N   SER A  63     -30.157 -96.814  25.682  1.00 23.520          N  
ATOM   1026  CA  SER A  63     -31.547 -97.051  25.323  1.00 23.000          C  
ATOM   1027  C   SER A  63     -31.663 -97.551  23.889  1.00 22.060          C  
ATOM   1028  O   SER A  63     -30.760 -97.356  23.072  1.00 21.510          O  
ATOM   1029  CB  SER A  63     -32.337 -95.778  25.534  1.00 32.410          C  
ATOM   1030  OG  SER A  63     -32.436 -95.443  26.888  1.00 32.410          O  
ATOM   1031  H   SER A  63     -29.705 -95.964  25.340  1.00 28.220          H  
ATOM   1032  HA  SER A  63     -31.953 -97.821  25.983  1.00 27.600          H  
ATOM   1033 1HB  SER A  63     -31.803 -94.993  25.042  1.00 38.890          H  
ATOM   1034 2HB  SER A  63     -33.327 -95.854  25.087  1.00 38.890          H  
ATOM   1035  HG  SER A  63     -32.625 -94.471  26.920  1.00 38.890          H  
ATOM   1036  N   GLU A  64     -32.758 -98.239  23.607  1.00 21.900          N  
ATOM   1037  CA  GLU A  64     -33.058 -98.815  22.300  1.00 21.050          C  
ATOM   1038  C   GLU A  64     -33.259 -97.816  21.157  1.00 20.330          C  
ATOM   1039  O   GLU A  64     -33.981 -96.822  21.296  1.00 19.870          O  
ATOM   1040  CB  GLU A  64     -34.313 -99.683  22.439  1.00 29.810          C  
ATOM   1041  CG  GLU A  64     -34.158-100.867  23.412  1.00 29.810          C  
ATOM   1042  CD  GLU A  64     -34.413-100.483  24.861  1.00 29.810          C  
ATOM   1043  OE1 GLU A  64     -34.642 -99.312  25.111  1.00 29.810          O  
ATOM   1044  OE2 GLU A  64     -34.369-101.339  25.703  1.00 29.810          O  
ATOM   1045  H   GLU A  64     -33.443 -98.376  24.357  1.00 26.280          H  
ATOM   1046  HA  GLU A  64     -32.221 -99.459  22.025  1.00 25.260          H  
ATOM   1047 1HB  GLU A  64     -35.150 -99.068  22.773  1.00 35.770          H  
ATOM   1048 2HB  GLU A  64     -34.580-100.088  21.463  1.00 35.770          H  
ATOM   1049 1HG  GLU A  64     -34.859-101.651  23.127  1.00 35.770          H  
ATOM   1050 2HG  GLU A  64     -33.149-101.269  23.319  1.00 35.770          H  
ATOM   1051  N   GLU A  65     -32.732 -98.178  19.977  1.00 20.250          N  
ATOM   1052  CA  GLU A  65     -32.861 -97.416  18.732  1.00 19.620          C  
ATOM   1053  C   GLU A  65     -34.297 -97.390  18.230  1.00 18.290          C  
ATOM   1054  O   GLU A  65     -34.657 -96.565  17.387  1.00 17.700          O  
ATOM   1055  CB  GLU A  65     -31.941 -97.995  17.646  1.00 27.720          C  
ATOM   1056  CG  GLU A  65     -32.313 -99.408  17.119  1.00 27.720          C  
ATOM   1057  CD  GLU A  65     -31.767-100.538  17.956  1.00 27.720          C  
ATOM   1058  OE1 GLU A  65     -31.418-100.295  19.091  1.00 27.720          O  
ATOM   1059  OE2 GLU A  65     -31.703-101.637  17.469  1.00 27.720          O  
ATOM   1060  H   GLU A  65     -32.160 -99.028  19.944  1.00 24.300          H  
ATOM   1061  HA  GLU A  65     -32.550 -96.396  18.915  1.00 23.540          H  
ATOM   1062 1HB  GLU A  65     -31.933 -97.319  16.790  1.00 33.260          H  
ATOM   1063 2HB  GLU A  65     -30.921 -98.041  18.028  1.00 33.260          H  
ATOM   1064 1HG  GLU A  65     -33.391 -99.516  17.046  1.00 33.260          H  
ATOM   1065 2HG  GLU A  65     -31.914 -99.502  16.111  1.00 33.260          H  
ATOM   1066  N   SER A  66     -35.134 -98.263  18.787  1.00 17.850          N  
ATOM   1067  CA  SER A  66     -36.536 -98.349  18.419  1.00 16.640          C  
ATOM   1068  C   SER A  66     -37.247 -97.035  18.735  1.00 16.020          C  
ATOM   1069  O   SER A  66     -38.290 -96.737  18.142  1.00 15.300          O  
ATOM   1070  CB  SER A  66     -37.207 -99.492  19.152  1.00 23.780          C  
ATOM   1071  OG  SER A  66     -37.280 -99.238  20.526  1.00 23.780          O  
ATOM   1072  H   SER A  66     -34.768 -98.898  19.481  1.00 21.420          H  
ATOM   1073  HA  SER A  66     -36.605 -98.539  17.346  1.00 19.970          H  
ATOM   1074 1HB  SER A  66     -38.210 -99.640  18.750  1.00 28.540          H  
ATOM   1075 2HB  SER A  66     -36.646-100.409  18.977  1.00 28.540          H  
ATOM   1076  HG  SER A  66     -37.745 -99.988  20.912  1.00 28.540          H  
ATOM   1077  N   ARG A  67     -36.678 -96.222  19.650  1.00 16.290          N  
ATOM   1078  CA  ARG A  67     -37.255 -94.926  19.954  1.00 15.800          C  
ATOM   1079  C   ARG A  67     -37.182 -94.045  18.711  1.00 14.580          C  
ATOM   1080  O   ARG A  67     -38.069 -93.204  18.478  1.00 13.950          O  
ATOM   1081  CB  ARG A  67     -36.555 -94.240  21.113  1.00 22.320          C  
ATOM   1082  CG  ARG A  67     -37.231 -92.927  21.558  1.00 22.320          C  
ATOM   1083  CD  ARG A  67     -36.593 -92.325  22.745  1.00 22.320          C  
ATOM   1084  NE  ARG A  67     -36.691 -93.201  23.914  1.00 22.320          N  
ATOM   1085  CZ  ARG A  67     -35.892 -93.148  25.005  1.00 22.320          C  
ATOM   1086  NH1 ARG A  67     -34.931 -92.255  25.088  1.00 22.320          N  
ATOM   1087  NH2 ARG A  67     -36.082 -94.008  25.994  1.00 22.320          N  
ATOM   1088  H   ARG A  67     -35.821 -96.513  20.137  1.00 19.550          H  
ATOM   1089  HA  ARG A  67     -38.302 -95.066  20.222  1.00 18.960          H  
ATOM   1090 1HB  ARG A  67     -36.503 -94.919  21.961  1.00 26.780          H  
ATOM   1091 2HB  ARG A  67     -35.538 -94.008  20.825  1.00 26.780          H  
ATOM   1092 1HG  ARG A  67     -37.174 -92.196  20.751  1.00 26.780          H  
ATOM   1093 2HG  ARG A  67     -38.277 -93.121  21.793  1.00 26.780          H  
ATOM   1094 1HD  ARG A  67     -35.553 -92.131  22.529  1.00 26.780          H  
ATOM   1095 2HD  ARG A  67     -37.095 -91.386  22.979  1.00 26.780          H  
ATOM   1096  HE  ARG A  67     -37.416 -93.907  23.904  1.00 26.780          H  
ATOM   1097 1HH1 ARG A  67     -34.778 -91.596  24.346  1.00 26.780          H  
ATOM   1098 2HH1 ARG A  67     -34.306 -92.237  25.911  1.00 26.780          H  
ATOM   1099 1HH2 ARG A  67     -36.818 -94.697  25.932  1.00 26.780          H  
ATOM   1100 2HH2 ARG A  67     -35.495 -93.975  26.820  1.00 26.780          H  
ATOM   1101  N   VAL A  68     -36.074 -94.175  17.963  1.00 14.350          N  
ATOM   1102  CA  VAL A  68     -35.848 -93.403  16.768  1.00 13.300          C  
ATOM   1103  C   VAL A  68     -36.828 -93.833  15.716  1.00 12.600          C  
ATOM   1104  O   VAL A  68     -37.371 -92.986  15.015  1.00 11.720          O  
ATOM   1105  CB  VAL A  68     -34.415 -93.553  16.233  1.00 19.040          C  
ATOM   1106  CG1 VAL A  68     -34.310 -92.892  14.923  1.00 19.040          C  
ATOM   1107  CG2 VAL A  68     -33.457 -92.937  17.196  1.00 19.040          C  
ATOM   1108  H   VAL A  68     -35.388 -94.896  18.179  1.00 17.220          H  
ATOM   1109  HA  VAL A  68     -36.017 -92.351  16.997  1.00 15.960          H  
ATOM   1110  HB  VAL A  68     -34.176 -94.599  16.094  1.00 22.850          H  
ATOM   1111 1HG1 VAL A  68     -33.311 -92.994  14.554  1.00 22.850          H  
ATOM   1112 2HG1 VAL A  68     -34.982 -93.349  14.223  1.00 22.850          H  
ATOM   1113 3HG1 VAL A  68     -34.558 -91.847  15.043  1.00 22.850          H  
ATOM   1114 1HG2 VAL A  68     -32.449 -93.043  16.830  1.00 22.850          H  
ATOM   1115 2HG2 VAL A  68     -33.686 -91.880  17.329  1.00 22.850          H  
ATOM   1116 3HG2 VAL A  68     -33.560 -93.446  18.117  1.00 22.850          H  
ATOM   1117  N   GLU A  69     -37.015 -95.148  15.572  1.00 13.050          N  
ATOM   1118  CA  GLU A  69     -37.934 -95.673  14.566  1.00 12.410          C  
ATOM   1119  C   GLU A  69     -39.354 -95.167  14.806  1.00 12.170          C  
ATOM   1120  O   GLU A  69     -40.041 -94.774  13.859  1.00 11.320          O  
ATOM   1121  CB  GLU A  69     -37.959 -97.205  14.612  1.00 17.630          C  
ATOM   1122  CG  GLU A  69     -36.696 -97.899  14.128  1.00 17.630          C  
ATOM   1123  CD  GLU A  69     -36.747 -99.394  14.329  1.00 17.630          C  
ATOM   1124  OE1 GLU A  69     -37.614 -99.842  15.040  1.00 17.630          O  
ATOM   1125  OE2 GLU A  69     -35.934-100.085  13.762  1.00 17.630          O  
ATOM   1126  H   GLU A  69     -36.474 -95.774  16.175  1.00 15.660          H  
ATOM   1127  HA  GLU A  69     -37.602 -95.344  13.584  1.00 14.890          H  
ATOM   1128 1HB  GLU A  69     -38.146 -97.527  15.632  1.00 21.160          H  
ATOM   1129 2HB  GLU A  69     -38.788 -97.566  14.003  1.00 21.160          H  
ATOM   1130 1HG  GLU A  69     -36.575 -97.697  13.073  1.00 21.160          H  
ATOM   1131 2HG  GLU A  69     -35.834 -97.484  14.658  1.00 21.160          H  
ATOM   1132  N   SER A  70     -39.775 -95.134  16.074  1.00 13.050          N  
ATOM   1133  CA  SER A  70     -41.100 -94.641  16.422  1.00 13.090          C  
ATOM   1134  C   SER A  70     -41.217 -93.171  16.026  1.00 12.360          C  
ATOM   1135  O   SER A  70     -42.200 -92.742  15.399  1.00 11.890          O  
ATOM   1136  CB  SER A  70     -41.344 -94.828  17.905  1.00 18.310          C  
ATOM   1137  OG  SER A  70     -42.615 -94.371  18.276  1.00 18.310          O  
ATOM   1138  H   SER A  70     -39.175 -95.521  16.811  1.00 15.660          H  
ATOM   1139  HA  SER A  70     -41.843 -95.213  15.864  1.00 15.710          H  
ATOM   1140 1HB  SER A  70     -41.242 -95.883  18.156  1.00 21.970          H  
ATOM   1141 2HB  SER A  70     -40.581 -94.289  18.466  1.00 21.970          H  
ATOM   1142  HG  SER A  70     -42.685 -94.535  19.218  1.00 21.970          H  
ATOM   1143  N   THR A  71     -40.180 -92.403  16.361  1.00 12.280          N  
ATOM   1144  CA  THR A  71     -40.120 -90.994  16.049  1.00 11.580          C  
ATOM   1145  C   THR A  71     -40.154 -90.798  14.531  1.00 10.540          C  
ATOM   1146  O   THR A  71     -40.850 -89.909  14.040  1.00 10.100          O  
ATOM   1147  CB  THR A  71     -38.840 -90.370  16.651  1.00 16.490          C  
ATOM   1148  OG1 THR A  71     -38.848 -90.539  18.082  1.00 16.490          O  
ATOM   1149  CG2 THR A  71     -38.791 -88.899  16.334  1.00 16.490          C  
ATOM   1150  H   THR A  71     -39.412 -92.805  16.900  1.00 14.740          H  
ATOM   1151  HA  THR A  71     -40.992 -90.503  16.482  1.00 13.900          H  
ATOM   1152  HB  THR A  71     -37.963 -90.856  16.239  1.00 19.790          H  
ATOM   1153  HG1 THR A  71     -38.704 -91.491  18.296  1.00 19.790          H  
ATOM   1154 1HG2 THR A  71     -37.892 -88.466  16.764  1.00 19.790          H  
ATOM   1155 2HG2 THR A  71     -38.776 -88.771  15.276  1.00 19.790          H  
ATOM   1156 3HG2 THR A  71     -39.667 -88.404  16.748  1.00 19.790          H  
ATOM   1157  N   ALA A  72     -39.389 -91.608  13.790  1.00 10.260          N  
ATOM   1158  CA  ALA A  72     -39.311 -91.516  12.342  1.00  9.360          C  
ATOM   1159  C   ALA A  72     -40.663 -91.718  11.685  1.00  9.040          C  
ATOM   1160  O   ALA A  72     -41.024 -90.987  10.755  1.00  8.390          O  
ATOM   1161  CB  ALA A  72     -38.335 -92.538  11.813  1.00 13.460          C  
ATOM   1162  H   ALA A  72     -38.809 -92.291  14.267  1.00 12.310          H  
ATOM   1163  HA  ALA A  72     -38.964 -90.526  12.097  1.00 11.230          H  
ATOM   1164 1HB  ALA A  72     -38.256 -92.456  10.738  1.00 16.160          H  
ATOM   1165 2HB  ALA A  72     -37.370 -92.366  12.272  1.00 16.160          H  
ATOM   1166 3HB  ALA A  72     -38.685 -93.533  12.067  1.00 16.160          H  
ATOM   1167  N   ASP A  73     -41.471 -92.662  12.185  1.00  9.620          N  
ATOM   1168  CA  ASP A  73     -42.789 -92.822  11.585  1.00  9.460          C  
ATOM   1169  C   ASP A  73     -43.566 -91.511  11.720  1.00  9.580          C  
ATOM   1170  O   ASP A  73     -44.134 -90.992  10.744  1.00  9.200          O  
ATOM   1171  CB  ASP A  73     -43.595 -93.942  12.263  1.00 13.310          C  
ATOM   1172  CG  ASP A  73     -43.131 -95.390  11.968  1.00 13.310          C  
ATOM   1173  OD1 ASP A  73     -42.346 -95.612  11.076  1.00 13.310          O  
ATOM   1174  OD2 ASP A  73     -43.612 -96.266  12.646  1.00 13.310          O  
ATOM   1175  H   ASP A  73     -41.128 -93.307  12.909  1.00 11.540          H  
ATOM   1176  HA  ASP A  73     -42.673 -93.055  10.537  1.00 11.350          H  
ATOM   1177 1HB  ASP A  73     -43.549 -93.793  13.347  1.00 15.970          H  
ATOM   1178 2HB  ASP A  73     -44.642 -93.848  11.974  1.00 15.970          H  
ATOM   1179  N   ASP A  74     -43.499 -90.898  12.916  1.00 10.220          N  
ATOM   1180  CA  ASP A  74     -44.196 -89.630  13.112  1.00 10.500          C  
ATOM   1181  C   ASP A  74     -43.606 -88.500  12.277  1.00  9.740          C  
ATOM   1182  O   ASP A  74     -44.364 -87.694  11.747  1.00  9.740          O  
ATOM   1183  CB  ASP A  74     -44.202 -89.192  14.581  1.00 14.590          C  
ATOM   1184  CG  ASP A  74     -45.149 -89.986  15.497  1.00 14.590          C  
ATOM   1185  OD1 ASP A  74     -46.009 -90.690  15.016  1.00 14.590          O  
ATOM   1186  OD2 ASP A  74     -45.002 -89.853  16.689  1.00 14.590          O  
ATOM   1187  H   ASP A  74     -43.022 -91.368  13.697  1.00 12.260          H  
ATOM   1188  HA  ASP A  74     -45.231 -89.769  12.804  1.00 12.600          H  
ATOM   1189 1HB  ASP A  74     -43.189 -89.287  14.976  1.00 17.510          H  
ATOM   1190 2HB  ASP A  74     -44.470 -88.139  14.635  1.00 17.510          H  
ATOM   1191  N   LEU A  75     -42.276 -88.438  12.149  1.00  9.210          N  
ATOM   1192  CA  LEU A  75     -41.621 -87.385  11.372  1.00  8.520          C  
ATOM   1193  C   LEU A  75     -41.973 -87.462   9.898  1.00  7.990          C  
ATOM   1194  O   LEU A  75     -42.145 -86.435   9.243  1.00  7.940          O  
ATOM   1195  CB  LEU A  75     -40.104 -87.436  11.554  1.00 12.200          C  
ATOM   1196  CG  LEU A  75     -39.545 -87.007  12.948  1.00 12.200          C  
ATOM   1197  CD1 LEU A  75     -38.060 -87.351  13.017  1.00 12.200          C  
ATOM   1198  CD2 LEU A  75     -39.735 -85.505  13.158  1.00 12.200          C  
ATOM   1199  H   LEU A  75     -41.711 -89.125  12.651  1.00 11.050          H  
ATOM   1200  HA  LEU A  75     -41.984 -86.434  11.737  1.00 10.220          H  
ATOM   1201 1HB  LEU A  75     -39.807 -88.456  11.389  1.00 14.640          H  
ATOM   1202 2HB  LEU A  75     -39.638 -86.815  10.792  1.00 14.640          H  
ATOM   1203  HG  LEU A  75     -40.068 -87.541  13.732  1.00 14.640          H  
ATOM   1204 1HD1 LEU A  75     -37.662 -87.054  13.985  1.00 14.640          H  
ATOM   1205 2HD1 LEU A  75     -37.931 -88.418  12.897  1.00 14.640          H  
ATOM   1206 3HD1 LEU A  75     -37.523 -86.824  12.231  1.00 14.640          H  
ATOM   1207 1HD2 LEU A  75     -39.331 -85.229  14.132  1.00 14.640          H  
ATOM   1208 2HD2 LEU A  75     -39.206 -84.956  12.378  1.00 14.640          H  
ATOM   1209 3HD2 LEU A  75     -40.784 -85.242  13.130  1.00 14.640          H  
ATOM   1210  N   GLY A  76     -42.087 -88.669   9.358  1.00  7.730          N  
ATOM   1211  CA  GLY A  76     -42.512 -88.816   7.976  1.00  7.340          C  
ATOM   1212  C   GLY A  76     -43.921 -88.219   7.834  1.00  7.940          C  
ATOM   1213  O   GLY A  76     -44.154 -87.295   7.041  1.00  8.050          O  
ATOM   1214  H   GLY A  76     -41.849 -89.495   9.917  1.00  9.280          H  
ATOM   1215 1HA  GLY A  76     -41.814 -88.305   7.315  1.00  8.810          H  
ATOM   1216 2HA  GLY A  76     -42.522 -89.872   7.706  1.00  8.810          H  
ATOM   1217  N   ASP A  77     -44.854 -88.732   8.664  1.00  8.560          N  
ATOM   1218  CA  ASP A  77     -46.256 -88.296   8.680  1.00  9.340          C  
ATOM   1219  C   ASP A  77     -46.421 -86.820   9.039  1.00  9.860          C  
ATOM   1220  O   ASP A  77     -47.382 -86.178   8.609  1.00 10.470          O  
ATOM   1221  CB  ASP A  77     -47.105 -89.114   9.656  1.00 12.760          C  
ATOM   1222  CG  ASP A  77     -47.417 -90.586   9.231  1.00 12.760          C  
ATOM   1223  OD1 ASP A  77     -47.119 -91.012   8.112  1.00 12.760          O  
ATOM   1224  OD2 ASP A  77     -48.005 -91.262  10.047  1.00 12.760          O  
ATOM   1225  H   ASP A  77     -44.571 -89.499   9.286  1.00 10.270          H  
ATOM   1226  HA  ASP A  77     -46.662 -88.441   7.680  1.00 11.210          H  
ATOM   1227 1HB  ASP A  77     -46.584 -89.148  10.619  1.00 15.320          H  
ATOM   1228 2HB  ASP A  77     -48.049 -88.597   9.825  1.00 15.320          H  
ATOM   1229  N   ALA A  78     -45.485 -86.269   9.803  1.00  9.700          N  
ATOM   1230  CA  ALA A  78     -45.503 -84.881  10.206  1.00 10.150          C  
ATOM   1231  C   ALA A  78     -45.513 -83.942   9.016  1.00  9.780          C  
ATOM   1232  O   ALA A  78     -45.999 -82.816   9.147  1.00 10.220          O  
ATOM   1233  CB  ALA A  78     -44.307 -84.550  11.078  1.00 14.030          C  
ATOM   1234  H   ALA A  78     -44.764 -86.861  10.210  1.00 11.640          H  
ATOM   1235  HA  ALA A  78     -46.412 -84.715  10.781  1.00 12.180          H  
ATOM   1236 1HB  ALA A  78     -44.364 -83.510  11.392  1.00 16.840          H  
ATOM   1237 2HB  ALA A  78     -44.305 -85.193  11.953  1.00 16.840          H  
ATOM   1238 3HB  ALA A  78     -43.398 -84.705  10.510  1.00 16.840          H  
ATOM   1239  N   LEU A  79     -44.958 -84.334   7.862  1.00  9.150          N  
ATOM   1240  CA  LEU A  79     -44.967 -83.365   6.789  1.00  9.110          C  
ATOM   1241  C   LEU A  79     -46.419 -83.049   6.384  1.00 10.070          C  
ATOM   1242  O   LEU A  79     -46.825 -81.900   6.597  1.00 11.040          O  
ATOM   1243  CB  LEU A  79     -44.070 -83.855   5.632  1.00 12.770          C  
ATOM   1244  CG  LEU A  79     -42.547 -83.862   5.933  1.00 12.770          C  
ATOM   1245  CD1 LEU A  79     -41.826 -84.640   4.849  1.00 12.770          C  
ATOM   1246  CD2 LEU A  79     -41.999 -82.424   5.974  1.00 12.770          C  
ATOM   1247  H   LEU A  79     -44.565 -85.276   7.717  1.00 10.980          H  
ATOM   1248  HA  LEU A  79     -44.546 -82.443   7.170  1.00 10.930          H  
ATOM   1249 1HB  LEU A  79     -44.288 -84.875   5.398  1.00 15.320          H  
ATOM   1250 2HB  LEU A  79     -44.259 -83.236   4.751  1.00 15.320          H  
ATOM   1251  HG  LEU A  79     -42.373 -84.365   6.894  1.00 15.320          H  
ATOM   1252 1HD1 LEU A  79     -40.766 -84.668   5.079  1.00 15.320          H  
ATOM   1253 2HD1 LEU A  79     -42.210 -85.661   4.813  1.00 15.320          H  
ATOM   1254 3HD1 LEU A  79     -41.969 -84.163   3.891  1.00 15.320          H  
ATOM   1255 1HD2 LEU A  79     -40.929 -82.457   6.179  1.00 15.320          H  
ATOM   1256 2HD2 LEU A  79     -42.170 -81.943   5.008  1.00 15.320          H  
ATOM   1257 3HD2 LEU A  79     -42.483 -81.846   6.751  1.00 15.320          H  
ATOM   1258  N   PRO A  80     -47.284 -84.019   5.946  1.00 10.040          N  
ATOM   1259  CA  PRO A  80     -48.704 -83.786   5.722  1.00 11.110          C  
ATOM   1260  C   PRO A  80     -49.423 -83.428   7.032  1.00 11.860          C  
ATOM   1261  O   PRO A  80     -50.431 -82.724   7.015  1.00 11.990          O  
ATOM   1262  CB  PRO A  80     -49.185 -85.098   5.081  1.00 16.660          C  
ATOM   1263  CG  PRO A  80     -48.165 -86.134   5.471  1.00 16.660          C  
ATOM   1264  CD  PRO A  80     -46.846 -85.374   5.540  1.00 16.660          C  
ATOM   1265  HA  PRO A  80     -48.813 -82.962   5.004  1.00 13.330          H  
ATOM   1266 1HB  PRO A  80     -50.194 -85.338   5.442  1.00 20.000          H  
ATOM   1267 2HB  PRO A  80     -49.256 -84.968   3.991  1.00 20.000          H  
ATOM   1268 1HG  PRO A  80     -48.444 -86.605   6.422  1.00 20.000          H  
ATOM   1269 2HG  PRO A  80     -48.141 -86.936   4.721  1.00 20.000          H  
ATOM   1270 1HD  PRO A  80     -46.210 -85.861   6.266  1.00 20.000          H  
ATOM   1271 2HD  PRO A  80     -46.387 -85.331   4.541  1.00 20.000          H  
ATOM   1272  N   GLY A  81     -48.870 -83.828   8.188  1.00 12.450          N  
ATOM   1273  CA  GLY A  81     -49.437 -83.457   9.477  1.00 13.240          C  
ATOM   1274  C   GLY A  81     -49.482 -81.935   9.609  1.00 13.490          C  
ATOM   1275  O   GLY A  81     -50.419 -81.370  10.180  1.00 13.680          O  
ATOM   1276  H   GLY A  81     -48.083 -84.482   8.220  1.00 14.940          H  
ATOM   1277 1HA  GLY A  81     -50.439 -83.873   9.572  1.00 15.890          H  
ATOM   1278 2HA  GLY A  81     -48.826 -83.880  10.272  1.00 15.890          H  
ATOM   1279  N   GLY A  82     -48.458 -81.271   9.053  1.00 13.530          N  
ATOM   1280  CA  GLY A  82     -48.302 -79.827   9.037  1.00 13.840          C  
ATOM   1281  C   GLY A  82     -48.849 -79.237   7.738  1.00 13.250          C  
ATOM   1282  O   GLY A  82     -48.517 -78.106   7.382  1.00 13.460          O  
ATOM   1283  H   GLY A  82     -47.693 -81.803   8.613  1.00 16.240          H  
ATOM   1284 1HA  GLY A  82     -48.821 -79.393   9.890  1.00 16.610          H  
ATOM   1285 2HA  GLY A  82     -47.246 -79.582   9.136  1.00 16.610          H  
ATOM   1286  N   ALA A  83     -49.639 -80.041   7.017  1.00 12.590          N  
ATOM   1287  CA  ALA A  83     -50.247 -79.783   5.719  1.00 11.960          C  
ATOM   1288  C   ALA A  83     -49.251 -79.646   4.581  1.00 11.430          C  
ATOM   1289  O   ALA A  83     -49.644 -79.226   3.498  1.00 11.300          O  
ATOM   1290  CB  ALA A  83     -51.080 -78.506   5.777  1.00 17.000          C  
ATOM   1291  H   ALA A  83     -49.859 -80.960   7.398  1.00 15.110          H  
ATOM   1292  HA  ALA A  83     -50.897 -80.629   5.497  1.00 14.350          H  
ATOM   1293 1HB  ALA A  83     -51.569 -78.350   4.828  1.00 20.400          H  
ATOM   1294 2HB  ALA A  83     -51.828 -78.602   6.558  1.00 20.400          H  
ATOM   1295 3HB  ALA A  83     -50.448 -77.648   5.984  1.00 20.400          H  
ATOM   1296  N   ALA A  84     -48.005 -80.067   4.770  1.00 11.290          N  
ATOM   1297  CA  ALA A  84     -47.034 -79.966   3.699  1.00 11.040          C  
ATOM   1298  C   ALA A  84     -47.001 -81.215   2.870  1.00 10.710          C  
ATOM   1299  O   ALA A  84     -47.073 -82.328   3.381  1.00 10.020          O  
ATOM   1300  CB  ALA A  84     -45.648 -79.698   4.257  1.00 15.560          C  
ATOM   1301  H   ALA A  84     -47.719 -80.466   5.665  1.00 13.550          H  
ATOM   1302  HA  ALA A  84     -47.321 -79.150   3.050  1.00 13.250          H  
ATOM   1303 1HB  ALA A  84     -44.939 -79.610   3.430  1.00 18.670          H  
ATOM   1304 2HB  ALA A  84     -45.663 -78.774   4.830  1.00 18.670          H  
ATOM   1305 3HB  ALA A  84     -45.353 -80.524   4.902  1.00 18.670          H  
ATOM   1306  N   VAL A  85     -46.816 -81.040   1.588  1.00 11.270          N  
ATOM   1307  CA  VAL A  85     -46.616 -82.185   0.743  1.00 11.140          C  
ATOM   1308  C   VAL A  85     -45.299 -82.844   1.167  1.00 10.330          C  
ATOM   1309  O   VAL A  85     -44.289 -82.172   1.332  1.00 10.560          O  
ATOM   1310  CB  VAL A  85     -46.679 -81.748  -0.735  1.00 15.650          C  
ATOM   1311  CG1 VAL A  85     -46.300 -82.838  -1.622  1.00 15.650          C  
ATOM   1312  CG2 VAL A  85     -48.102 -81.339  -1.055  1.00 15.650          C  
ATOM   1313  H   VAL A  85     -46.826 -80.092   1.202  1.00 13.520          H  
ATOM   1314  HA  VAL A  85     -47.428 -82.894   0.918  1.00 13.370          H  
ATOM   1315  HB  VAL A  85     -46.024 -80.914  -0.901  1.00 18.780          H  
ATOM   1316 1HG1 VAL A  85     -46.376 -82.505  -2.656  1.00 18.780          H  
ATOM   1317 2HG1 VAL A  85     -45.302 -83.134  -1.429  1.00 18.780          H  
ATOM   1318 3HG1 VAL A  85     -46.973 -83.661  -1.448  1.00 18.780          H  
ATOM   1319 1HG2 VAL A  85     -48.160 -81.019  -2.095  1.00 18.780          H  
ATOM   1320 2HG2 VAL A  85     -48.771 -82.183  -0.898  1.00 18.780          H  
ATOM   1321 3HG2 VAL A  85     -48.406 -80.523  -0.410  1.00 18.780          H  
ATOM   1322  N   ALA A  86     -45.286 -84.167   1.316  1.00  9.440          N  
ATOM   1323  CA  ALA A  86     -44.090 -84.889   1.784  1.00  8.630          C  
ATOM   1324  C   ALA A  86     -42.856 -84.669   0.903  1.00  8.130          C  
ATOM   1325  O   ALA A  86     -41.728 -84.906   1.326  1.00  7.930          O  
ATOM   1326  CB  ALA A  86     -44.363 -86.376   1.871  1.00 12.410          C  
ATOM   1327  H   ALA A  86     -46.150 -84.672   1.170  1.00 11.330          H  
ATOM   1328  HA  ALA A  86     -43.867 -84.522   2.776  1.00 10.360          H  
ATOM   1329 1HB  ALA A  86     -43.481 -86.880   2.267  1.00 14.890          H  
ATOM   1330 2HB  ALA A  86     -45.209 -86.551   2.535  1.00 14.890          H  
ATOM   1331 3HB  ALA A  86     -44.587 -86.766   0.887  1.00 14.890          H  
ATOM   1332  N   ALA A  87     -43.078 -84.266  -0.334  1.00  8.070          N  
ATOM   1333  CA  ALA A  87     -42.035 -84.020  -1.310  1.00  7.860          C  
ATOM   1334  C   ALA A  87     -41.344 -82.668  -1.139  1.00  8.950          C  
ATOM   1335  O   ALA A  87     -40.299 -82.418  -1.759  1.00  9.120          O  
ATOM   1336  CB  ALA A  87     -42.625 -84.077  -2.706  1.00 11.090          C  
ATOM   1337  H   ALA A  87     -44.038 -84.105  -0.589  1.00  9.680          H  
ATOM   1338  HA  ALA A  87     -41.296 -84.790  -1.184  1.00  9.430          H  
ATOM   1339 1HB  ALA A  87     -41.847 -83.940  -3.429  1.00 13.310          H  
ATOM   1340 2HB  ALA A  87     -43.089 -85.033  -2.855  1.00 13.310          H  
ATOM   1341 3HB  ALA A  87     -43.366 -83.294  -2.821  1.00 13.310          H  
ATOM   1342  N   VAL A  88     -41.894 -81.813  -0.278  1.00  9.840          N  
ATOM   1343  CA  VAL A  88     -41.411 -80.451  -0.105  1.00 10.940          C  
ATOM   1344  C   VAL A  88     -39.966 -80.322   0.341  1.00 11.250          C  
ATOM   1345  O   VAL A  88     -39.262 -79.487  -0.217  1.00 11.700          O  
ATOM   1346  CB  VAL A  88     -42.345 -79.639   0.814  1.00 14.880          C  
ATOM   1347  CG1 VAL A  88     -41.715 -78.286   1.185  1.00 14.880          C  
ATOM   1348  CG2 VAL A  88     -43.633 -79.417   0.068  1.00 14.880          C  
ATOM   1349  H   VAL A  88     -42.713 -82.111   0.259  1.00 11.810          H  
ATOM   1350  HA  VAL A  88     -41.489 -79.970  -1.076  1.00 13.130          H  
ATOM   1351  HB  VAL A  88     -42.553 -80.190   1.720  1.00 17.850          H  
ATOM   1352 1HG1 VAL A  88     -42.409 -77.730   1.812  1.00 17.850          H  
ATOM   1353 2HG1 VAL A  88     -40.784 -78.428   1.732  1.00 17.850          H  
ATOM   1354 3HG1 VAL A  88     -41.514 -77.719   0.275  1.00 17.850          H  
ATOM   1355 1HG2 VAL A  88     -44.325 -78.876   0.691  1.00 17.850          H  
ATOM   1356 2HG2 VAL A  88     -43.442 -78.856  -0.844  1.00 17.850          H  
ATOM   1357 3HG2 VAL A  88     -44.045 -80.358  -0.187  1.00 17.850          H  
ATOM   1358  N   PRO A  89     -39.437 -81.107   1.294  1.00 11.040          N  
ATOM   1359  CA  PRO A  89     -38.057 -81.013   1.724  1.00 11.300          C  
ATOM   1360  C   PRO A  89     -37.076 -81.211   0.564  1.00 11.010          C  
ATOM   1361  O   PRO A  89     -35.915 -80.823   0.680  1.00 11.510          O  
ATOM   1362  CB  PRO A  89     -37.946 -82.136   2.758  1.00 16.950          C  
ATOM   1363  CG  PRO A  89     -39.350 -82.333   3.255  1.00 16.950          C  
ATOM   1364  CD  PRO A  89     -40.219 -82.110   2.042  1.00 16.950          C  
ATOM   1365  HA  PRO A  89     -37.898 -80.032   2.195  1.00 13.560          H  
ATOM   1366 1HB  PRO A  89     -37.539 -83.036   2.274  1.00 20.340          H  
ATOM   1367 2HB  PRO A  89     -37.238 -81.847   3.551  1.00 20.340          H  
ATOM   1368 1HG  PRO A  89     -39.452 -83.342   3.665  1.00 20.340          H  
ATOM   1369 2HG  PRO A  89     -39.571 -81.633   4.070  1.00 20.340          H  
ATOM   1370 1HD  PRO A  89     -40.265 -83.039   1.481  1.00 20.340          H  
ATOM   1371 2HD  PRO A  89     -41.196 -81.764   2.357  1.00 20.340          H  
ATOM   1372  N   ASP A  90     -37.518 -81.845  -0.541  1.00 10.300          N  
ATOM   1373  CA  ASP A  90     -36.643 -82.034  -1.683  1.00 10.160          C  
ATOM   1374  C   ASP A  90     -36.937 -80.944  -2.701  1.00 10.900          C  
ATOM   1375  O   ASP A  90     -36.024 -80.342  -3.255  1.00 11.940          O  
ATOM   1376  CB  ASP A  90     -36.783 -83.432  -2.276  1.00 14.280          C  
ATOM   1377  CG  ASP A  90     -36.286 -84.470  -1.292  1.00 14.280          C  
ATOM   1378  OD1 ASP A  90     -35.234 -84.285  -0.761  1.00 14.280          O  
ATOM   1379  OD2 ASP A  90     -36.929 -85.435  -1.033  1.00 14.280          O  
ATOM   1380  H   ASP A  90     -38.483 -82.163  -0.637  1.00 12.360          H  
ATOM   1381  HA  ASP A  90     -35.611 -81.924  -1.358  1.00 12.190          H  
ATOM   1382 1HB  ASP A  90     -37.832 -83.628  -2.522  1.00 17.140          H  
ATOM   1383 2HB  ASP A  90     -36.202 -83.503  -3.198  1.00 17.140          H  
ATOM   1384  N   ALA A  91     -38.216 -80.632  -2.915  1.00 10.660          N  
ATOM   1385  CA  ALA A  91     -38.593 -79.604  -3.884  1.00 10.900          C  
ATOM   1386  C   ALA A  91     -37.977 -78.253  -3.509  1.00 11.820          C  
ATOM   1387  O   ALA A  91     -37.578 -77.473  -4.364  1.00 12.400          O  
ATOM   1388  CB  ALA A  91     -40.102 -79.461  -3.942  1.00 15.160          C  
ATOM   1389  H   ALA A  91     -38.944 -81.148  -2.419  1.00 12.790          H  
ATOM   1390  HA  ALA A  91     -38.217 -79.904  -4.862  1.00 13.080          H  
ATOM   1391 1HB  ALA A  91     -40.366 -78.707  -4.682  1.00 18.200          H  
ATOM   1392 2HB  ALA A  91     -40.552 -80.402  -4.208  1.00 18.200          H  
ATOM   1393 3HB  ALA A  91     -40.463 -79.154  -2.969  1.00 18.200          H  
ATOM   1394  N   ALA A  92     -37.905 -77.993  -2.210  1.00 11.970          N  
ATOM   1395  CA  ALA A  92     -37.369 -76.769  -1.633  1.00 12.870          C  
ATOM   1396  C   ALA A  92     -35.849 -76.805  -1.429  1.00 13.650          C  
ATOM   1397  O   ALA A  92     -35.278 -75.873  -0.851  1.00 14.370          O  
ATOM   1398  CB  ALA A  92     -38.047 -76.513  -0.300  1.00 17.660          C  
ATOM   1399  H   ALA A  92     -38.292 -78.681  -1.559  1.00 14.360          H  
ATOM   1400  HA  ALA A  92     -37.595 -75.952  -2.316  1.00 15.440          H  
ATOM   1401 1HB  ALA A  92     -37.683 -75.578   0.120  1.00 21.190          H  
ATOM   1402 2HB  ALA A  92     -39.124 -76.455  -0.448  1.00 21.190          H  
ATOM   1403 3HB  ALA A  92     -37.818 -77.336   0.378  1.00 21.190          H  
ATOM   1404  N   ARG A  93     -35.201 -77.902  -1.804  1.00 13.590          N  
ATOM   1405  CA  ARG A  93     -33.782 -78.059  -1.571  1.00 14.330          C  
ATOM   1406  C   ARG A  93     -33.005 -77.255  -2.601  1.00 15.710          C  
ATOM   1407  O   ARG A  93     -33.392 -77.175  -3.761  1.00 16.150          O  
ATOM   1408  CB  ARG A  93     -33.405 -79.539  -1.620  1.00 19.770          C  
ATOM   1409  CG  ARG A  93     -31.991 -79.911  -1.186  1.00 19.770          C  
ATOM   1410  CD  ARG A  93     -31.883 -79.894   0.301  1.00 19.770          C  
ATOM   1411  NE  ARG A  93     -30.555 -80.216   0.761  1.00 19.770          N  
ATOM   1412  CZ  ARG A  93     -30.161 -80.168   2.049  1.00 19.770          C  
ATOM   1413  NH1 ARG A  93     -31.006 -79.804   2.996  1.00 19.770          N  
ATOM   1414  NH2 ARG A  93     -28.921 -80.481   2.360  1.00 19.770          N  
ATOM   1415  H   ARG A  93     -35.691 -78.647  -2.300  1.00 16.310          H  
ATOM   1416  HA  ARG A  93     -33.554 -77.666  -0.582  1.00 17.200          H  
ATOM   1417 1HB  ARG A  93     -34.083 -80.086  -0.975  1.00 23.720          H  
ATOM   1418 2HB  ARG A  93     -33.551 -79.922  -2.614  1.00 23.720          H  
ATOM   1419 1HG  ARG A  93     -31.774 -80.926  -1.528  1.00 23.720          H  
ATOM   1420 2HG  ARG A  93     -31.257 -79.231  -1.604  1.00 23.720          H  
ATOM   1421 1HD  ARG A  93     -32.139 -78.911   0.680  1.00 23.720          H  
ATOM   1422 2HD  ARG A  93     -32.577 -80.637   0.710  1.00 23.720          H  
ATOM   1423  HE  ARG A  93     -29.866 -80.485   0.070  1.00 23.720          H  
ATOM   1424 1HH1 ARG A  93     -31.959 -79.560   2.767  1.00 23.720          H  
ATOM   1425 2HH1 ARG A  93     -30.698 -79.766   3.959  1.00 23.720          H  
ATOM   1426 1HH2 ARG A  93     -28.263 -80.742   1.640  1.00 23.720          H  
ATOM   1427 2HH2 ARG A  93     -28.608 -80.431   3.320  1.00 23.720          H  
ATOM   1428  N   ARG A  94     -31.915 -76.626  -2.171  1.00 16.500          N  
ATOM   1429  CA  ARG A  94     -31.095 -75.816  -3.059  1.00 17.840          C  
ATOM   1430  C   ARG A  94     -30.450 -76.502  -4.288  1.00 18.680          C  
ATOM   1431  O   ARG A  94     -30.399 -75.896  -5.352  1.00 19.180          O  
ATOM   1432  CB  ARG A  94     -30.014 -75.115  -2.228  1.00 24.440          C  
ATOM   1433  CG  ARG A  94     -29.024 -74.233  -3.001  1.00 24.440          C  
ATOM   1434  CD  ARG A  94     -29.717 -73.075  -3.668  1.00 24.440          C  
ATOM   1435  NE  ARG A  94     -28.823 -72.274  -4.470  1.00 24.440          N  
ATOM   1436  CZ  ARG A  94     -28.416 -72.656  -5.720  1.00 24.440          C  
ATOM   1437  NH1 ARG A  94     -28.793 -73.827  -6.219  1.00 24.440          N  
ATOM   1438  NH2 ARG A  94     -27.640 -71.898  -6.465  1.00 24.440          N  
ATOM   1439  H   ARG A  94     -31.662 -76.678  -1.196  1.00 19.800          H  
ATOM   1440  HA  ARG A  94     -31.759 -75.044  -3.436  1.00 21.410          H  
ATOM   1441 1HB  ARG A  94     -30.491 -74.489  -1.476  1.00 29.330          H  
ATOM   1442 2HB  ARG A  94     -29.426 -75.867  -1.701  1.00 29.330          H  
ATOM   1443 1HG  ARG A  94     -28.305 -73.816  -2.297  1.00 29.330          H  
ATOM   1444 2HG  ARG A  94     -28.484 -74.828  -3.734  1.00 29.330          H  
ATOM   1445 1HD  ARG A  94     -30.491 -73.430  -4.311  1.00 29.330          H  
ATOM   1446 2HD  ARG A  94     -30.156 -72.430  -2.906  1.00 29.330          H  
ATOM   1447  HE  ARG A  94     -28.543 -71.337  -4.098  1.00 29.330          H  
ATOM   1448 1HH1 ARG A  94     -29.393 -74.479  -5.690  1.00 29.330          H  
ATOM   1449 2HH1 ARG A  94     -28.467 -74.103  -7.133  1.00 29.330          H  
ATOM   1450 1HH2 ARG A  94     -27.309 -70.985  -6.164  1.00 29.330          H  
ATOM   1451 2HH2 ARG A  94     -27.351 -72.215  -7.374  1.00 29.330          H  
ATOM   1452  N   GLU A  95     -29.955 -77.743  -4.201  1.00 18.850          N  
ATOM   1453  CA  GLU A  95     -29.295 -78.325  -5.390  1.00 19.240          C  
ATOM   1454  C   GLU A  95     -30.235 -78.418  -6.624  1.00 18.950          C  
ATOM   1455  O   GLU A  95     -29.823 -78.030  -7.726  1.00 19.470          O  
ATOM   1456  CB  GLU A  95     -28.670 -79.700  -5.068  1.00 26.780          C  
ATOM   1457  CG  GLU A  95     -27.454 -79.679  -4.196  1.00 26.780          C  
ATOM   1458  CD  GLU A  95     -26.990 -81.087  -3.881  1.00 26.780          C  
ATOM   1459  OE1 GLU A  95     -26.706 -81.808  -4.805  1.00 26.780          O  
ATOM   1460  OE2 GLU A  95     -26.993 -81.471  -2.734  1.00 26.780          O  
ATOM   1461  H   GLU A  95     -29.997 -78.252  -3.332  1.00 22.620          H  
ATOM   1462  HA  GLU A  95     -28.468 -77.667  -5.660  1.00 23.090          H  
ATOM   1463 1HB  GLU A  95     -29.336 -80.314  -4.510  1.00 32.140          H  
ATOM   1464 2HB  GLU A  95     -28.423 -80.226  -5.985  1.00 32.140          H  
ATOM   1465 1HG  GLU A  95     -26.650 -79.138  -4.704  1.00 32.140          H  
ATOM   1466 2HG  GLU A  95     -27.683 -79.152  -3.270  1.00 32.140          H  
ATOM   1467  N   PRO A  96     -31.513 -78.836  -6.480  1.00 18.250          N  
ATOM   1468  CA  PRO A  96     -32.537 -78.857  -7.501  1.00 18.180          C  
ATOM   1469  C   PRO A  96     -32.811 -77.493  -8.114  1.00 18.370          C  
ATOM   1470  O   PRO A  96     -33.376 -77.411  -9.211  1.00 18.820          O  
ATOM   1471  CB  PRO A  96     -33.747 -79.370  -6.736  1.00 27.270          C  
ATOM   1472  CG  PRO A  96     -33.226 -80.172  -5.653  1.00 27.270          C  
ATOM   1473  CD  PRO A  96     -31.944 -79.570  -5.261  1.00 27.270          C  
ATOM   1474  HA  PRO A  96     -32.250 -79.568  -8.287  1.00 21.820          H  
ATOM   1475 1HB  PRO A  96     -34.352 -78.530  -6.370  1.00 32.720          H  
ATOM   1476 2HB  PRO A  96     -34.349 -79.979  -7.385  1.00 32.720          H  
ATOM   1477 1HG  PRO A  96     -33.961 -80.176  -4.837  1.00 32.720          H  
ATOM   1478 2HG  PRO A  96     -33.130 -81.184  -5.968  1.00 32.720          H  
ATOM   1479 1HD  PRO A  96     -32.095 -78.974  -4.430  1.00 32.720          H  
ATOM   1480 2HD  PRO A  96     -31.322 -80.419  -5.061  1.00 32.720          H  
ATOM   1481  N   TYR A  97     -32.409 -76.405  -7.432  1.00 18.120          N  
ATOM   1482  CA  TYR A  97     -32.668 -75.085  -7.950  1.00 18.290          C  
ATOM   1483  C   TYR A  97     -31.801 -74.834  -9.170  1.00 19.330          C  
ATOM   1484  O   TYR A  97     -32.066 -73.916  -9.942  1.00 19.690          O  
ATOM   1485  CB  TYR A  97     -32.444 -73.980  -6.913  1.00 25.540          C  
ATOM   1486  CG  TYR A  97     -33.425 -73.947  -5.730  1.00 25.540          C  
ATOM   1487  CD1 TYR A  97     -34.486 -74.837  -5.628  1.00 25.540          C  
ATOM   1488  CD2 TYR A  97     -33.265 -72.980  -4.753  1.00 25.540          C  
ATOM   1489  CE1 TYR A  97     -35.357 -74.761  -4.575  1.00 25.540          C  
ATOM   1490  CE2 TYR A  97     -34.140 -72.915  -3.694  1.00 25.540          C  
ATOM   1491  CZ  TYR A  97     -35.185 -73.798  -3.611  1.00 25.540          C  
ATOM   1492  OH  TYR A  97     -36.065 -73.724  -2.564  1.00 25.540          O  
ATOM   1493  H   TYR A  97     -31.879 -76.448  -6.561  1.00 21.740          H  
ATOM   1494  HA  TYR A  97     -33.690 -75.050  -8.247  1.00 21.950          H  
ATOM   1495 1HB  TYR A  97     -31.458 -74.064  -6.518  1.00 30.650          H  
ATOM   1496 2HB  TYR A  97     -32.496 -73.016  -7.413  1.00 30.650          H  
ATOM   1497  HD1 TYR A  97     -34.642 -75.594  -6.363  1.00 30.650          H  
ATOM   1498  HD2 TYR A  97     -32.446 -72.269  -4.822  1.00 30.650          H  
ATOM   1499  HE1 TYR A  97     -36.182 -75.462  -4.504  1.00 30.650          H  
ATOM   1500  HE2 TYR A  97     -34.009 -72.153  -2.927  1.00 30.650          H  
ATOM   1501  HH  TYR A  97     -35.727 -73.118  -1.903  1.00 30.650          H  
ATOM   1502  N   GLY A  98     -30.790 -75.683  -9.381  1.00 19.910          N  
ATOM   1503  CA  GLY A  98     -29.889 -75.577 -10.514  1.00 20.970          C  
ATOM   1504  C   GLY A  98     -30.627 -75.705 -11.843  1.00 21.480          C  
ATOM   1505  O   GLY A  98     -30.112 -75.289 -12.882  1.00 22.400          O  
ATOM   1506  H   GLY A  98     -30.621 -76.443  -8.716  1.00 23.890          H  
ATOM   1507 1HA  GLY A  98     -29.367 -74.623 -10.473  1.00 25.160          H  
ATOM   1508 2HA  GLY A  98     -29.136 -76.361 -10.441  1.00 25.160          H  
ATOM   1509  N   HIS A  99     -31.838 -76.275 -11.823  1.00 20.960          N  
ATOM   1510  CA  HIS A  99     -32.612 -76.416 -13.039  1.00 21.490          C  
ATOM   1511  C   HIS A  99     -33.750 -75.400 -13.130  1.00 21.110          C  
ATOM   1512  O   HIS A  99     -34.528 -75.409 -14.089  1.00 21.480          O  
ATOM   1513  CB  HIS A  99     -33.154 -77.824 -13.133  1.00 29.870          C  
ATOM   1514  CG  HIS A  99     -32.069 -78.840 -13.266  1.00 29.870          C  
ATOM   1515  ND1 HIS A  99     -31.375 -79.039 -14.439  1.00 29.870          N  
ATOM   1516  CD2 HIS A  99     -31.549 -79.702 -12.369  1.00 29.870          C  
ATOM   1517  CE1 HIS A  99     -30.482 -79.992 -14.259  1.00 29.870          C  
ATOM   1518  NE2 HIS A  99     -30.570 -80.418 -13.014  1.00 29.870          N  
ATOM   1519  H   HIS A  99     -32.230 -76.612 -10.936  1.00 25.150          H  
ATOM   1520  HA  HIS A  99     -31.962 -76.256 -13.898  1.00 25.790          H  
ATOM   1521 1HB  HIS A  99     -33.727 -78.040 -12.232  1.00 35.850          H  
ATOM   1522 2HB  HIS A  99     -33.825 -77.912 -13.987  1.00 35.850          H  
ATOM   1523  HD1 HIS A  99     -31.621 -78.670 -15.338  1.00 35.850          H  
ATOM   1524  HD2 HIS A  99     -31.783 -79.890 -11.323  1.00 35.850          H  
ATOM   1525  HE1 HIS A  99     -29.831 -80.302 -15.076  1.00 35.850          H  
ATOM   1526  N   LEU A 100     -33.833 -74.467 -12.176  1.00 20.440          N  
ATOM   1527  CA  LEU A 100     -34.874 -73.437 -12.193  1.00 20.120          C  
ATOM   1528  C   LEU A 100     -34.372 -72.297 -13.025  1.00 20.410          C  
ATOM   1529  O   LEU A 100     -34.064 -71.204 -12.534  1.00 20.320          O  
ATOM   1530  CB  LEU A 100     -35.213 -72.924 -10.793  1.00 28.300          C  
ATOM   1531  CG  LEU A 100     -35.729 -73.941  -9.824  1.00 28.300          C  
ATOM   1532  CD1 LEU A 100     -35.940 -73.287  -8.462  1.00 28.300          C  
ATOM   1533  CD2 LEU A 100     -36.952 -74.510 -10.291  1.00 28.300          C  
ATOM   1534  H   LEU A 100     -33.141 -74.444 -11.424  1.00 24.530          H  
ATOM   1535  HA  LEU A 100     -35.761 -73.822 -12.685  1.00 24.140          H  
ATOM   1536 1HB  LEU A 100     -34.304 -72.500 -10.360  1.00 33.960          H  
ATOM   1537 2HB  LEU A 100     -35.953 -72.130 -10.886  1.00 33.960          H  
ATOM   1538  HG  LEU A 100     -35.031 -74.728  -9.751  1.00 33.960          H  
ATOM   1539 1HD1 LEU A 100     -36.305 -74.029  -7.753  1.00 33.960          H  
ATOM   1540 2HD1 LEU A 100     -35.000 -72.874  -8.107  1.00 33.960          H  
ATOM   1541 3HD1 LEU A 100     -36.670 -72.486  -8.552  1.00 33.960          H  
ATOM   1542 1HD2 LEU A 100     -37.253 -75.213  -9.584  1.00 33.960          H  
ATOM   1543 2HD2 LEU A 100     -37.711 -73.734 -10.392  1.00 33.960          H  
ATOM   1544 3HD2 LEU A 100     -36.787 -74.998 -11.224  1.00 33.960          H  
ATOM   1545  N   GLY A 101     -34.286 -72.590 -14.293  1.00 20.800          N  
ATOM   1546  CA  GLY A 101     -33.709 -71.720 -15.269  1.00 21.130          C  
ATOM   1547  C   GLY A 101     -34.621 -70.596 -15.766  1.00 21.940          C  
ATOM   1548  O   GLY A 101     -35.660 -70.289 -15.178  1.00 21.440          O  
ATOM   1549  H   GLY A 101     -34.531 -73.562 -14.515  1.00 24.960          H  
ATOM   1550 1HA  GLY A 101     -32.800 -71.288 -14.851  1.00 25.360          H  
ATOM   1551 2HA  GLY A 101     -33.402 -72.361 -16.085  1.00 25.360          H  
ATOM   1552  N   PRO A 102     -34.205 -69.965 -16.871  1.00 23.250          N  
ATOM   1553  CA  PRO A 102     -34.763 -68.809 -17.546  1.00 24.250          C  
ATOM   1554  C   PRO A 102     -35.989 -69.107 -18.388  1.00 24.440          C  
ATOM   1555  O   PRO A 102     -36.514 -70.216 -18.346  1.00 24.120          O  
ATOM   1556  CB  PRO A 102     -33.599 -68.376 -18.407  1.00 36.380          C  
ATOM   1557  CG  PRO A 102     -32.884 -69.621 -18.772  1.00 36.380          C  
ATOM   1558  CD  PRO A 102     -32.995 -70.500 -17.577  1.00 36.380          C  
ATOM   1559  HA  PRO A 102     -34.990 -68.032 -16.800  1.00 29.100          H  
ATOM   1560 1HB  PRO A 102     -33.979 -67.900 -19.252  1.00 43.650          H  
ATOM   1561 2HB  PRO A 102     -32.984 -67.641 -17.876  1.00 43.650          H  
ATOM   1562 1HG  PRO A 102     -33.318 -70.064 -19.681  1.00 43.650          H  
ATOM   1563 2HG  PRO A 102     -31.837 -69.374 -19.021  1.00 43.650          H  
ATOM   1564 1HD  PRO A 102     -33.168 -71.510 -17.983  1.00 43.650          H  
ATOM   1565 2HD  PRO A 102     -32.085 -70.419 -16.960  1.00 43.650          H  
ATOM   1566  N   ALA A 103     -36.379 -68.120 -19.203  1.00 25.030          N  
ATOM   1567  CA  ALA A 103     -37.511 -68.166 -20.146  1.00 25.360          C  
ATOM   1568  C   ALA A 103     -37.610 -69.466 -20.938  1.00 24.650          C  
ATOM   1569  O   ALA A 103     -38.704 -69.869 -21.337  1.00 24.820          O  
ATOM   1570  CB  ALA A 103     -37.419 -67.043 -21.131  1.00 35.370          C  
ATOM   1571  H   ALA A 103     -35.848 -67.242 -19.153  1.00 30.040          H  
ATOM   1572  HA  ALA A 103     -38.428 -68.050 -19.566  1.00 30.430          H  
ATOM   1573 1HB  ALA A 103     -38.281 -67.074 -21.788  1.00 42.450          H  
ATOM   1574 2HB  ALA A 103     -37.409 -66.116 -20.607  1.00 42.450          H  
ATOM   1575 3HB  ALA A 103     -36.512 -67.140 -21.719  1.00 42.450          H  
ATOM   1576  N   GLU A 104     -36.494 -70.142 -21.173  1.00 23.920          N  
ATOM   1577  CA  GLU A 104     -36.500 -71.374 -21.949  1.00 23.230          C  
ATOM   1578  C   GLU A 104     -37.423 -72.411 -21.288  1.00 22.530          C  
ATOM   1579  O   GLU A 104     -37.961 -73.288 -21.968  1.00 22.220          O  
ATOM   1580  CB  GLU A 104     -35.084 -71.928 -22.085  1.00 32.800          C  
ATOM   1581  CG  GLU A 104     -34.184 -71.081 -22.976  1.00 32.800          C  
ATOM   1582  CD  GLU A 104     -32.789 -71.634 -23.142  1.00 32.800          C  
ATOM   1583  OE1 GLU A 104     -32.427 -72.539 -22.435  1.00 32.800          O  
ATOM   1584  OE2 GLU A 104     -32.091 -71.147 -24.009  1.00 32.800          O  
ATOM   1585  H   GLU A 104     -35.625 -69.779 -20.810  1.00 28.700          H  
ATOM   1586  HA  GLU A 104     -36.884 -71.157 -22.948  1.00 27.880          H  
ATOM   1587 1HB  GLU A 104     -34.624 -71.992 -21.096  1.00 39.360          H  
ATOM   1588 2HB  GLU A 104     -35.123 -72.936 -22.497  1.00 39.360          H  
ATOM   1589 1HG  GLU A 104     -34.649 -71.002 -23.960  1.00 39.360          H  
ATOM   1590 2HG  GLU A 104     -34.121 -70.076 -22.558  1.00 39.360          H  
ATOM   1591  N   LEU A 105     -37.621 -72.306 -19.967  1.00 22.330          N  
ATOM   1592  CA  LEU A 105     -38.494 -73.209 -19.242  1.00 21.650          C  
ATOM   1593  C   LEU A 105     -39.943 -73.000 -19.628  1.00 22.000          C  
ATOM   1594  O   LEU A 105     -40.759 -73.915 -19.494  1.00 21.510          O  
ATOM   1595  CB  LEU A 105     -38.401 -72.977 -17.732  1.00 30.580          C  
ATOM   1596  CG  LEU A 105     -37.366 -73.768 -16.946  1.00 30.580          C  
ATOM   1597  CD1 LEU A 105     -35.961 -73.509 -17.499  1.00 30.580          C  
ATOM   1598  CD2 LEU A 105     -37.478 -73.346 -15.484  1.00 30.580          C  
ATOM   1599  H   LEU A 105     -37.155 -71.559 -19.443  1.00 26.800          H  
ATOM   1600  HA  LEU A 105     -38.208 -74.231 -19.472  1.00 25.980          H  
ATOM   1601 1HB  LEU A 105     -38.195 -71.921 -17.566  1.00 36.700          H  
ATOM   1602 2HB  LEU A 105     -39.374 -73.195 -17.295  1.00 36.700          H  
ATOM   1603  HG  LEU A 105     -37.573 -74.835 -17.025  1.00 36.700          H  
ATOM   1604 1HD1 LEU A 105     -35.237 -74.073 -16.914  1.00 36.700          H  
ATOM   1605 2HD1 LEU A 105     -35.899 -73.825 -18.534  1.00 36.700          H  
ATOM   1606 3HD1 LEU A 105     -35.744 -72.459 -17.435  1.00 36.700          H  
ATOM   1607 1HD2 LEU A 105     -36.763 -73.909 -14.895  1.00 36.700          H  
ATOM   1608 2HD2 LEU A 105     -37.271 -72.278 -15.389  1.00 36.700          H  
ATOM   1609 3HD2 LEU A 105     -38.482 -73.552 -15.129  1.00 36.700          H  
ATOM   1610  N   LEU A 106     -40.293 -71.799 -20.079  1.00 22.910          N  
ATOM   1611  CA  LEU A 106     -41.667 -71.526 -20.412  1.00 23.400          C  
ATOM   1612  C   LEU A 106     -41.938 -72.132 -21.768  1.00 23.210          C  
ATOM   1613  O   LEU A 106     -43.022 -72.663 -22.018  1.00 23.300          O  
ATOM   1614  CB  LEU A 106     -41.904 -70.018 -20.349  1.00 32.560          C  
ATOM   1615  CG  LEU A 106     -42.231 -69.453 -18.931  1.00 32.560          C  
ATOM   1616  CD1 LEU A 106     -43.621 -69.883 -18.508  1.00 32.560          C  
ATOM   1617  CD2 LEU A 106     -41.196 -69.951 -17.894  1.00 32.560          C  
ATOM   1618  H   LEU A 106     -39.609 -71.060 -20.228  1.00 27.490          H  
ATOM   1619  HA  LEU A 106     -42.306 -72.035 -19.701  1.00 28.080          H  
ATOM   1620 1HB  LEU A 106     -41.023 -69.502 -20.714  1.00 39.080          H  
ATOM   1621 2HB  LEU A 106     -42.734 -69.766 -21.014  1.00 39.080          H  
ATOM   1622  HG  LEU A 106     -42.188 -68.376 -18.970  1.00 39.080          H  
ATOM   1623 1HD1 LEU A 106     -43.837 -69.479 -17.545  1.00 39.080          H  
ATOM   1624 2HD1 LEU A 106     -44.343 -69.522 -19.222  1.00 39.080          H  
ATOM   1625 3HD1 LEU A 106     -43.702 -70.954 -18.448  1.00 39.080          H  
ATOM   1626 1HD2 LEU A 106     -41.434 -69.543 -16.931  1.00 39.080          H  
ATOM   1627 2HD2 LEU A 106     -41.221 -71.029 -17.808  1.00 39.080          H  
ATOM   1628 3HD2 LEU A 106     -40.194 -69.633 -18.187  1.00 39.080          H  
ATOM   1629  N   GLU A 107     -40.925 -72.085 -22.635  1.00 23.000          N  
ATOM   1630  CA  GLU A 107     -41.030 -72.719 -23.943  1.00 22.800          C  
ATOM   1631  C   GLU A 107     -41.078 -74.244 -23.795  1.00 21.840          C  
ATOM   1632  O   GLU A 107     -41.773 -74.928 -24.547  1.00 21.650          O  
ATOM   1633  CB  GLU A 107     -39.865 -72.338 -24.856  1.00 32.000          C  
ATOM   1634  CG  GLU A 107     -39.863 -70.899 -25.329  1.00 32.000          C  
ATOM   1635  CD  GLU A 107     -38.714 -70.612 -26.250  1.00 32.000          C  
ATOM   1636  OE1 GLU A 107     -37.771 -71.362 -26.242  1.00 32.000          O  
ATOM   1637  OE2 GLU A 107     -38.798 -69.665 -26.995  1.00 32.000          O  
ATOM   1638  H   GLU A 107     -40.091 -71.559 -22.360  1.00 27.600          H  
ATOM   1639  HA  GLU A 107     -41.957 -72.391 -24.413  1.00 27.360          H  
ATOM   1640 1HB  GLU A 107     -38.925 -72.517 -24.332  1.00 38.400          H  
ATOM   1641 2HB  GLU A 107     -39.873 -72.980 -25.736  1.00 38.400          H  
ATOM   1642 1HG  GLU A 107     -40.800 -70.688 -25.844  1.00 38.400          H  
ATOM   1643 2HG  GLU A 107     -39.803 -70.241 -24.457  1.00 38.400          H  
ATOM   1644  N   ALA A 108     -40.304 -74.766 -22.831  1.00 21.300          N  
ATOM   1645  CA  ALA A 108     -40.202 -76.191 -22.545  1.00 20.400          C  
ATOM   1646  C   ALA A 108     -41.405 -76.787 -21.815  1.00 20.030          C  
ATOM   1647  O   ALA A 108     -41.806 -77.904 -22.124  1.00 19.490          O  
ATOM   1648  CB  ALA A 108     -38.971 -76.456 -21.709  1.00 28.920          C  
ATOM   1649  H   ALA A 108     -39.709 -74.127 -22.301  1.00 25.560          H  
ATOM   1650  HA  ALA A 108     -40.102 -76.705 -23.500  1.00 24.480          H  
ATOM   1651 1HB  ALA A 108     -38.867 -77.526 -21.541  1.00 34.700          H  
ATOM   1652 2HB  ALA A 108     -38.092 -76.077 -22.230  1.00 34.700          H  
ATOM   1653 3HB  ALA A 108     -39.074 -75.949 -20.760  1.00 34.700          H  
ATOM   1654  N   SER A 109     -42.018 -76.057 -20.881  1.00 20.380          N  
ATOM   1655  CA  SER A 109     -43.104 -76.611 -20.069  1.00 19.980          C  
ATOM   1656  C   SER A 109     -44.224 -77.355 -20.824  1.00 19.960          C  
ATOM   1657  O   SER A 109     -44.564 -78.471 -20.411  1.00 19.270          O  
ATOM   1658  CB  SER A 109     -43.678 -75.544 -19.148  1.00 28.130          C  
ATOM   1659  OG  SER A 109     -44.750 -76.056 -18.407  1.00 28.130          O  
ATOM   1660  H   SER A 109     -41.655 -75.135 -20.631  1.00 24.460          H  
ATOM   1661  HA  SER A 109     -42.646 -77.345 -19.405  1.00 23.980          H  
ATOM   1662 1HB  SER A 109     -42.891 -75.225 -18.463  1.00 33.760          H  
ATOM   1663 2HB  SER A 109     -43.985 -74.665 -19.688  1.00 33.760          H  
ATOM   1664  HG  SER A 109     -45.022 -75.350 -17.820  1.00 33.760          H  
ATOM   1665  N   PRO A 110     -44.785 -76.861 -21.960  1.00 20.770          N  
ATOM   1666  CA  PRO A 110     -45.845 -77.512 -22.717  1.00 20.840          C  
ATOM   1667  C   PRO A 110     -45.448 -78.911 -23.186  1.00 20.100          C  
ATOM   1668  O   PRO A 110     -46.309 -79.726 -23.498  1.00 19.940          O  
ATOM   1669  CB  PRO A 110     -46.045 -76.574 -23.913  1.00 31.260          C  
ATOM   1670  CG  PRO A 110     -45.562 -75.234 -23.427  1.00 31.260          C  
ATOM   1671  CD  PRO A 110     -44.402 -75.554 -22.525  1.00 31.260          C  
ATOM   1672  HA  PRO A 110     -46.752 -77.560 -22.097  1.00 25.010          H  
ATOM   1673 1HB  PRO A 110     -45.466 -76.942 -24.775  1.00 37.510          H  
ATOM   1674 2HB  PRO A 110     -47.104 -76.571 -24.216  1.00 37.510          H  
ATOM   1675 1HG  PRO A 110     -45.254 -74.605 -24.278  1.00 37.510          H  
ATOM   1676 2HG  PRO A 110     -46.364 -74.696 -22.906  1.00 37.510          H  
ATOM   1677 1HD  PRO A 110     -43.521 -75.650 -23.128  1.00 37.510          H  
ATOM   1678 2HD  PRO A 110     -44.311 -74.779 -21.791  1.00 37.510          H  
ATOM   1679  N   ALA A 111     -44.140 -79.204 -23.237  1.00 19.690          N  
ATOM   1680  CA  ALA A 111     -43.606 -80.495 -23.658  1.00 18.970          C  
ATOM   1681  C   ALA A 111     -44.250 -81.634 -22.886  1.00 18.330          C  
ATOM   1682  O   ALA A 111     -44.341 -82.760 -23.373  1.00 18.050          O  
ATOM   1683  CB  ALA A 111     -42.105 -80.539 -23.461  1.00 26.850          C  
ATOM   1684  H   ALA A 111     -43.441 -78.523 -22.934  1.00 23.630          H  
ATOM   1685  HA  ALA A 111     -43.836 -80.626 -24.715  1.00 22.760          H  
ATOM   1686 1HB  ALA A 111     -41.722 -81.498 -23.802  1.00 32.220          H  
ATOM   1687 2HB  ALA A 111     -41.641 -79.733 -24.029  1.00 32.220          H  
ATOM   1688 3HB  ALA A 111     -41.881 -80.412 -22.402  1.00 32.220          H  
ATOM   1689  N   ALA A 112     -44.630 -81.342 -21.642  1.00 18.150          N  
ATOM   1690  CA  ALA A 112     -45.209 -82.302 -20.731  1.00 17.540          C  
ATOM   1691  C   ALA A 112     -46.485 -82.958 -21.253  1.00 17.960          C  
ATOM   1692  O   ALA A 112     -46.779 -84.091 -20.861  1.00 17.390          O  
ATOM   1693  CB  ALA A 112     -45.524 -81.615 -19.415  1.00 24.800          C  
ATOM   1694  H   ALA A 112     -44.528 -80.373 -21.323  1.00 21.780          H  
ATOM   1695  HA  ALA A 112     -44.472 -83.085 -20.564  1.00 21.050          H  
ATOM   1696 1HB  ALA A 112     -45.922 -82.339 -18.709  1.00 29.760          H  
ATOM   1697 2HB  ALA A 112     -44.614 -81.172 -19.014  1.00 29.760          H  
ATOM   1698 3HB  ALA A 112     -46.260 -80.829 -19.589  1.00 29.760          H  
ATOM   1699  N   ARG A 113     -47.303 -82.252 -22.049  1.00 18.990          N  
ATOM   1700  CA  ARG A 113     -48.559 -82.853 -22.491  1.00 19.550          C  
ATOM   1701  C   ARG A 113     -48.865 -82.545 -23.955  1.00 19.810          C  
ATOM   1702  O   ARG A 113     -48.969 -81.388 -24.368  1.00 19.970          O  
ATOM   1703  CB  ARG A 113     -49.713 -82.375 -21.604  1.00 27.150          C  
ATOM   1704  CG  ARG A 113     -49.638 -82.809 -20.105  1.00 27.150          C  
ATOM   1705  CD  ARG A 113     -49.878 -84.273 -19.935  1.00 27.150          C  
ATOM   1706  NE  ARG A 113     -49.878 -84.700 -18.539  1.00 27.150          N  
ATOM   1707  CZ  ARG A 113     -48.776 -85.038 -17.812  1.00 27.150          C  
ATOM   1708  NH1 ARG A 113     -47.556 -84.993 -18.326  1.00 27.150          N  
ATOM   1709  NH2 ARG A 113     -48.924 -85.432 -16.556  1.00 27.150          N  
ATOM   1710  H   ARG A 113     -47.044 -81.318 -22.394  1.00 22.790          H  
ATOM   1711  HA  ARG A 113     -48.470 -83.933 -22.404  1.00 23.460          H  
ATOM   1712 1HB  ARG A 113     -49.755 -81.288 -21.628  1.00 32.580          H  
ATOM   1713 2HB  ARG A 113     -50.653 -82.747 -22.011  1.00 32.580          H  
ATOM   1714 1HG  ARG A 113     -48.682 -82.552 -19.674  1.00 32.580          H  
ATOM   1715 2HG  ARG A 113     -50.418 -82.287 -19.555  1.00 32.580          H  
ATOM   1716 1HD  ARG A 113     -50.859 -84.497 -20.347  1.00 32.580          H  
ATOM   1717 2HD  ARG A 113     -49.137 -84.857 -20.464  1.00 32.580          H  
ATOM   1718  HE  ARG A 113     -50.773 -84.765 -18.079  1.00 32.580          H  
ATOM   1719 1HH1 ARG A 113     -47.389 -84.696 -19.298  1.00 32.580          H  
ATOM   1720 2HH1 ARG A 113     -46.766 -85.257 -17.759  1.00 32.580          H  
ATOM   1721 1HH2 ARG A 113     -49.843 -85.490 -16.137  1.00 32.580          H  
ATOM   1722 2HH2 ARG A 113     -48.114 -85.694 -16.008  1.00 32.580          H  
ATOM   1723  N   SER A 114     -49.110 -83.600 -24.727  1.00 19.870          N  
ATOM   1724  CA  SER A 114     -49.391 -83.444 -26.152  1.00 20.160          C  
ATOM   1725  C   SER A 114     -50.312 -84.525 -26.703  1.00 19.880          C  
ATOM   1726  O   SER A 114     -50.891 -85.304 -25.943  1.00 19.280          O  
ATOM   1727  CB  SER A 114     -48.102 -83.425 -26.934  1.00 28.110          C  
ATOM   1728  OG  SER A 114     -48.339 -83.026 -28.255  1.00 28.110          O  
ATOM   1729  H   SER A 114     -49.047 -84.526 -24.307  1.00 23.840          H  
ATOM   1730  HA  SER A 114     -49.885 -82.482 -26.296  1.00 24.190          H  
ATOM   1731 1HB  SER A 114     -47.400 -82.735 -26.463  1.00 33.730          H  
ATOM   1732 2HB  SER A 114     -47.653 -84.409 -26.914  1.00 33.730          H  
ATOM   1733  HG  SER A 114     -47.480 -83.088 -28.698  1.00 33.730          H  
ATOM   1734  N   LEU A 115     -50.413 -84.590 -28.027  1.00 20.360          N  
ATOM   1735  CA  LEU A 115     -51.313 -85.500 -28.747  1.00 20.180          C  
ATOM   1736  C   LEU A 115     -51.024 -86.973 -28.494  1.00 19.990          C  
ATOM   1737  O   LEU A 115     -51.932 -87.802 -28.491  1.00 20.720          O  
ATOM   1738  CB  LEU A 115     -51.208 -85.240 -30.255  1.00 28.320          C  
ATOM   1739  CG  LEU A 115     -51.746 -83.877 -30.782  1.00 28.320          C  
ATOM   1740  CD1 LEU A 115     -51.383 -83.751 -32.256  1.00 28.320          C  
ATOM   1741  CD2 LEU A 115     -53.265 -83.784 -30.598  1.00 28.320          C  
ATOM   1742  H   LEU A 115     -49.837 -83.937 -28.547  1.00 24.430          H  
ATOM   1743  HA  LEU A 115     -52.325 -85.309 -28.407  1.00 24.220          H  
ATOM   1744 1HB  LEU A 115     -50.155 -85.308 -30.533  1.00 33.990          H  
ATOM   1745 2HB  LEU A 115     -51.743 -86.033 -30.775  1.00 33.990          H  
ATOM   1746  HG  LEU A 115     -51.266 -83.062 -30.241  1.00 33.990          H  
ATOM   1747 1HD1 LEU A 115     -51.738 -82.794 -32.638  1.00 33.990          H  
ATOM   1748 2HD1 LEU A 115     -50.300 -83.806 -32.372  1.00 33.990          H  
ATOM   1749 3HD1 LEU A 115     -51.850 -84.560 -32.819  1.00 33.990          H  
ATOM   1750 1HD2 LEU A 115     -53.615 -82.826 -30.983  1.00 33.990          H  
ATOM   1751 2HD2 LEU A 115     -53.750 -84.593 -31.146  1.00 33.990          H  
ATOM   1752 3HD2 LEU A 115     -53.530 -83.855 -29.550  1.00 33.990          H  
ATOM   1753  N   GLN A 116     -49.759 -87.309 -28.303  1.00 19.070          N  
ATOM   1754  CA  GLN A 116     -49.334 -88.672 -28.020  1.00 18.830          C  
ATOM   1755  C   GLN A 116     -49.474 -89.047 -26.541  1.00 18.020          C  
ATOM   1756  O   GLN A 116     -49.202 -90.194 -26.160  1.00 18.460          O  
ATOM   1757  CB  GLN A 116     -47.891 -88.905 -28.490  1.00 26.460          C  
ATOM   1758  CG  GLN A 116     -46.808 -88.121 -27.733  1.00 26.460          C  
ATOM   1759  CD  GLN A 116     -46.572 -86.744 -28.338  1.00 26.460          C  
ATOM   1760  OE1 GLN A 116     -47.499 -86.117 -28.876  1.00 26.460          O  
ATOM   1761  NE2 GLN A 116     -45.346 -86.259 -28.255  1.00 26.460          N  
ATOM   1762  H   GLN A 116     -49.046 -86.585 -28.377  1.00 22.880          H  
ATOM   1763  HA  GLN A 116     -49.977 -89.345 -28.588  1.00 22.600          H  
ATOM   1764 1HB  GLN A 116     -47.654 -89.965 -28.398  1.00 31.750          H  
ATOM   1765 2HB  GLN A 116     -47.812 -88.647 -29.546  1.00 31.750          H  
ATOM   1766 1HG  GLN A 116     -47.097 -87.990 -26.693  1.00 31.750          H  
ATOM   1767 2HG  GLN A 116     -45.875 -88.680 -27.789  1.00 31.750          H  
ATOM   1768 1HE2 GLN A 116     -45.148 -85.355 -28.638  1.00 31.750          H  
ATOM   1769 2HE2 GLN A 116     -44.620 -86.790 -27.813  1.00 31.750          H  
ATOM   1770  N   THR A 117     -49.880 -88.090 -25.698  1.00 17.010          N  
ATOM   1771  CA  THR A 117     -49.953 -88.330 -24.268  1.00 15.900          C  
ATOM   1772  C   THR A 117     -50.864 -89.499 -23.922  1.00 15.700          C  
ATOM   1773  O   THR A 117     -50.447 -90.323 -23.118  1.00 15.360          O  
ATOM   1774  CB  THR A 117     -50.419 -87.093 -23.446  1.00 22.700          C  
ATOM   1775  OG1 THR A 117     -49.516 -86.001 -23.651  1.00 22.700          O  
ATOM   1776  CG2 THR A 117     -50.432 -87.468 -21.951  1.00 22.700          C  
ATOM   1777  H   THR A 117     -50.155 -87.172 -26.048  1.00 20.410          H  
ATOM   1778  HA  THR A 117     -48.951 -88.579 -23.921  1.00 19.080          H  
ATOM   1779  HB  THR A 117     -51.403 -86.777 -23.719  1.00 27.240          H  
ATOM   1780  HG1 THR A 117     -49.748 -85.588 -24.510  1.00 27.240          H  
ATOM   1781 1HG2 THR A 117     -50.741 -86.613 -21.379  1.00 27.240          H  
ATOM   1782 2HG2 THR A 117     -51.127 -88.281 -21.759  1.00 27.240          H  
ATOM   1783 3HG2 THR A 117     -49.431 -87.770 -21.642  1.00 27.240          H  
ATOM   1784  N   PRO A 118     -52.088 -89.646 -24.491  1.00 15.950          N  
ATOM   1785  CA  PRO A 118     -53.014 -90.723 -24.194  1.00 15.710          C  
ATOM   1786  C   PRO A 118     -52.445 -92.104 -24.508  1.00 16.130          C  
ATOM   1787  O   PRO A 118     -52.957 -93.097 -23.997  1.00 15.630          O  
ATOM   1788  CB  PRO A 118     -54.206 -90.423 -25.115  1.00 23.570          C  
ATOM   1789  CG  PRO A 118     -54.113 -88.954 -25.403  1.00 23.570          C  
ATOM   1790  CD  PRO A 118     -52.643 -88.691 -25.496  1.00 23.570          C  
ATOM   1791  HA  PRO A 118     -53.311 -90.662 -23.141  1.00 18.850          H  
ATOM   1792 1HB  PRO A 118     -54.130 -91.034 -26.028  1.00 28.280          H  
ATOM   1793 2HB  PRO A 118     -55.146 -90.709 -24.616  1.00 28.280          H  
ATOM   1794 1HG  PRO A 118     -54.638 -88.716 -26.344  1.00 28.280          H  
ATOM   1795 2HG  PRO A 118     -54.599 -88.370 -24.612  1.00 28.280          H  
ATOM   1796 1HD  PRO A 118     -52.323 -88.993 -26.490  1.00 28.280          H  
ATOM   1797 2HD  PRO A 118     -52.461 -87.647 -25.309  1.00 28.280          H  
ATOM   1798  N   SER A 119     -51.413 -92.182 -25.364  1.00 17.060          N  
ATOM   1799  CA  SER A 119     -50.816 -93.464 -25.695  1.00 17.510          C  
ATOM   1800  C   SER A 119     -49.813 -93.761 -24.601  1.00 16.780          C  
ATOM   1801  O   SER A 119     -49.716 -94.884 -24.104  1.00 16.280          O  
ATOM   1802  CB  SER A 119     -50.119 -93.421 -27.047  1.00 24.330          C  
ATOM   1803  OG  SER A 119     -51.029 -93.213 -28.098  1.00 24.330          O  
ATOM   1804  H   SER A 119     -50.976 -91.359 -25.773  1.00 20.470          H  
ATOM   1805  HA  SER A 119     -51.585 -94.237 -25.700  1.00 21.010          H  
ATOM   1806 1HB  SER A 119     -49.377 -92.625 -27.045  1.00 29.200          H  
ATOM   1807 2HB  SER A 119     -49.587 -94.358 -27.205  1.00 29.200          H  
ATOM   1808  HG  SER A 119     -50.512 -93.263 -28.908  1.00 29.200          H  
ATOM   1809  N   ALA A 120     -49.066 -92.715 -24.230  1.00 16.760          N  
ATOM   1810  CA  ALA A 120     -48.047 -92.779 -23.194  1.00 16.200          C  
ATOM   1811  C   ALA A 120     -48.634 -92.827 -21.771  1.00 14.800          C  
ATOM   1812  O   ALA A 120     -47.966 -93.262 -20.836  1.00 14.230          O  
ATOM   1813  CB  ALA A 120     -47.129 -91.577 -23.311  1.00 22.900          C  
ATOM   1814  H   ALA A 120     -49.194 -91.835 -24.739  1.00 20.110          H  
ATOM   1815  HA  ALA A 120     -47.472 -93.679 -23.357  1.00 19.440          H  
ATOM   1816 1HB  ALA A 120     -46.344 -91.645 -22.562  1.00 27.480          H  
ATOM   1817 2HB  ALA A 120     -46.688 -91.554 -24.306  1.00 27.480          H  
ATOM   1818 3HB  ALA A 120     -47.711 -90.670 -23.151  1.00 27.480          H  
ATOM   1819  N   ARG A 121     -49.875 -92.377 -21.589  1.00 14.330          N  
ATOM   1820  CA  ARG A 121     -50.485 -92.321 -20.268  1.00 13.030          C  
ATOM   1821  C   ARG A 121     -50.505 -93.710 -19.640  1.00 12.410          C  
ATOM   1822  O   ARG A 121     -51.262 -94.586 -20.054  1.00 12.170          O  
ATOM   1823  CB  ARG A 121     -51.906 -91.777 -20.398  1.00 18.760          C  
ATOM   1824  CG  ARG A 121     -52.620 -91.450 -19.101  1.00 18.760          C  
ATOM   1825  CD  ARG A 121     -53.996 -90.968 -19.308  1.00 18.760          C  
ATOM   1826  NE  ARG A 121     -54.027 -89.722 -20.088  1.00 18.760          N  
ATOM   1827  CZ  ARG A 121     -53.810 -88.456 -19.622  1.00 18.760          C  
ATOM   1828  NH1 ARG A 121     -53.497 -88.193 -18.353  1.00 18.760          N  
ATOM   1829  NH2 ARG A 121     -53.913 -87.442 -20.471  1.00 18.760          N  
ATOM   1830  H   ARG A 121     -50.380 -91.972 -22.373  1.00 17.200          H  
ATOM   1831  HA  ARG A 121     -49.896 -91.653 -19.641  1.00 15.640          H  
ATOM   1832 1HB  ARG A 121     -51.875 -90.866 -20.990  1.00 22.510          H  
ATOM   1833 2HB  ARG A 121     -52.516 -92.495 -20.949  1.00 22.510          H  
ATOM   1834 1HG  ARG A 121     -52.631 -92.316 -18.432  1.00 22.510          H  
ATOM   1835 2HG  ARG A 121     -52.111 -90.634 -18.640  1.00 22.510          H  
ATOM   1836 1HD  ARG A 121     -54.565 -91.723 -19.850  1.00 22.510          H  
ATOM   1837 2HD  ARG A 121     -54.467 -90.784 -18.341  1.00 22.510          H  
ATOM   1838  HE  ARG A 121     -54.264 -89.813 -21.066  1.00 22.510          H  
ATOM   1839 1HH1 ARG A 121     -53.391 -88.924 -17.633  1.00 22.510          H  
ATOM   1840 2HH1 ARG A 121     -53.352 -87.239 -18.066  1.00 22.510          H  
ATOM   1841 1HH2 ARG A 121     -54.154 -87.611 -21.437  1.00 22.510          H  
ATOM   1842 2HH2 ARG A 121     -53.761 -86.497 -20.149  1.00 22.510          H  
ATOM   1843  N   LEU A 122     -49.725 -93.856 -18.572  1.00 11.840          N  
ATOM   1844  CA  LEU A 122     -49.472 -95.118 -17.883  1.00 11.220          C  
ATOM   1845  C   LEU A 122     -50.611 -95.667 -17.046  1.00 11.090          C  
ATOM   1846  O   LEU A 122     -51.349 -94.924 -16.394  1.00 10.290          O  
ATOM   1847  CB  LEU A 122     -48.248 -94.929 -16.982  1.00 15.960          C  
ATOM   1848  CG  LEU A 122     -46.872 -94.645 -17.665  1.00 15.960          C  
ATOM   1849  CD1 LEU A 122     -45.866 -94.304 -16.586  1.00 15.960          C  
ATOM   1850  CD2 LEU A 122     -46.406 -95.861 -18.447  1.00 15.960          C  
ATOM   1851  H   LEU A 122     -49.192 -93.050 -18.286  1.00 14.210          H  
ATOM   1852  HA  LEU A 122     -49.255 -95.861 -18.645  1.00 13.460          H  
ATOM   1853 1HB  LEU A 122     -48.451 -94.073 -16.368  1.00 19.150          H  
ATOM   1854 2HB  LEU A 122     -48.148 -95.795 -16.342  1.00 19.150          H  
ATOM   1855  HG  LEU A 122     -46.958 -93.794 -18.344  1.00 19.150          H  
ATOM   1856 1HD1 LEU A 122     -44.897 -94.096 -17.040  1.00 19.150          H  
ATOM   1857 2HD1 LEU A 122     -46.209 -93.421 -16.043  1.00 19.150          H  
ATOM   1858 3HD1 LEU A 122     -45.775 -95.127 -15.900  1.00 19.150          H  
ATOM   1859 1HD2 LEU A 122     -45.439 -95.651 -18.900  1.00 19.150          H  
ATOM   1860 2HD2 LEU A 122     -46.310 -96.715 -17.792  1.00 19.150          H  
ATOM   1861 3HD2 LEU A 122     -47.121 -96.088 -19.228  1.00 19.150          H  
ATOM   1862  N   VAL A 123     -50.719 -97.000 -17.048  1.00 11.900          N  
ATOM   1863  CA  VAL A 123     -51.730 -97.698 -16.274  1.00 11.790          C  
ATOM   1864  C   VAL A 123     -51.168 -98.875 -15.454  1.00 11.130          C  
ATOM   1865  O   VAL A 123     -50.217 -99.532 -15.891  1.00 11.010          O  
ATOM   1866  CB  VAL A 123     -52.811 -98.231 -17.260  1.00 16.550          C  
ATOM   1867  CG1 VAL A 123     -53.510 -97.073 -17.960  1.00 16.550          C  
ATOM   1868  CG2 VAL A 123     -52.146 -99.130 -18.306  1.00 16.550          C  
ATOM   1869  H   VAL A 123     -50.066 -97.528 -17.610  1.00 14.280          H  
ATOM   1870  HA  VAL A 123     -52.177 -96.961 -15.611  1.00 14.150          H  
ATOM   1871  HB  VAL A 123     -53.555 -98.797 -16.726  1.00 19.860          H  
ATOM   1872 1HG1 VAL A 123     -54.266 -97.459 -18.642  1.00 19.860          H  
ATOM   1873 2HG1 VAL A 123     -53.986 -96.434 -17.217  1.00 19.860          H  
ATOM   1874 3HG1 VAL A 123     -52.793 -96.483 -18.529  1.00 19.860          H  
ATOM   1875 1HG2 VAL A 123     -52.903 -99.506 -18.992  1.00 19.860          H  
ATOM   1876 2HG2 VAL A 123     -51.411 -98.563 -18.866  1.00 19.860          H  
ATOM   1877 3HG2 VAL A 123     -51.651 -99.967 -17.832  1.00 19.860          H  
ATOM   1878  N   PRO A 124     -51.826 -99.244 -14.328  1.00 10.830          N  
ATOM   1879  CA  PRO A 124     -51.513-100.372 -13.449  1.00 10.340          C  
ATOM   1880  C   PRO A 124     -51.666-101.721 -14.145  1.00 10.300          C  
ATOM   1881  O   PRO A 124     -51.178-102.735 -13.667  1.00 10.010          O  
ATOM   1882  CB  PRO A 124     -52.517-100.205 -12.298  1.00 15.510          C  
ATOM   1883  CG  PRO A 124     -53.656 -99.402 -12.874  1.00 15.510          C  
ATOM   1884  CD  PRO A 124     -53.015 -98.457 -13.861  1.00 15.510          C  
ATOM   1885  HA  PRO A 124     -50.483-100.255 -13.077  1.00 12.410          H  
ATOM   1886 1HB  PRO A 124     -52.840-101.196 -11.943  1.00 18.610          H  
ATOM   1887 2HB  PRO A 124     -52.035 -99.710 -11.444  1.00 18.610          H  
ATOM   1888 1HG  PRO A 124     -54.397-100.073 -13.337  1.00 18.610          H  
ATOM   1889 2HG  PRO A 124     -54.181 -98.867 -12.065  1.00 18.610          H  
ATOM   1890 1HD  PRO A 124     -53.746 -98.264 -14.636  1.00 18.610          H  
ATOM   1891 2HD  PRO A 124     -52.701 -97.528 -13.362  1.00 18.610          H  
ATOM   1892  N   ALA A 125     -52.393-101.726 -15.259  1.00 10.680          N  
ATOM   1893  CA  ALA A 125     -52.640-102.900 -16.087  1.00 10.730          C  
ATOM   1894  C   ALA A 125     -51.335-103.589 -16.495  1.00 10.530          C  
ATOM   1895  O   ALA A 125     -51.311-104.796 -16.769  1.00 10.440          O  
ATOM   1896  CB  ALA A 125     -53.435-102.523 -17.322  1.00 15.000          C  
ATOM   1897  H   ALA A 125     -52.786-100.859 -15.579  1.00 12.820          H  
ATOM   1898  HA  ALA A 125     -53.224-103.606 -15.497  1.00 12.880          H  
ATOM   1899 1HB  ALA A 125     -53.641-103.420 -17.905  1.00 18.000          H  
ATOM   1900 2HB  ALA A 125     -54.374-102.060 -17.024  1.00 18.000          H  
ATOM   1901 3HB  ALA A 125     -52.871-101.840 -17.921  1.00 18.000          H  
ATOM   1902  N   SER A 126     -50.253-102.814 -16.608  1.00 10.610          N  
ATOM   1903  CA  SER A 126     -48.972-103.328 -17.069  1.00 10.630          C  
ATOM   1904  C   SER A 126     -48.300-104.226 -16.031  1.00 10.400          C  
ATOM   1905  O   SER A 126     -47.390-103.816 -15.326  1.00  9.670          O  
ATOM   1906  CB  SER A 126     -48.039-102.183 -17.386  1.00 14.870          C  
ATOM   1907  OG  SER A 126     -48.509-101.378 -18.444  1.00 14.870          O  
ATOM   1908  H   SER A 126     -50.299-101.826 -16.335  1.00 12.730          H  
ATOM   1909  HA  SER A 126     -49.141-103.913 -17.973  1.00 12.760          H  
ATOM   1910 1HB  SER A 126     -47.892-101.573 -16.492  1.00 17.850          H  
ATOM   1911 2HB  SER A 126     -47.089-102.612 -17.656  1.00 17.850          H  
ATOM   1912  HG  SER A 126     -47.977-100.582 -18.420  1.00 17.850          H  
ATOM   1913  N   ALA A 127     -48.809-105.447 -15.919  1.00 11.170          N  
ATOM   1914  CA  ALA A 127     -48.342-106.473 -14.984  1.00 11.210          C  
ATOM   1915  C   ALA A 127     -46.876-106.831 -15.278  1.00 11.420          C  
ATOM   1916  O   ALA A 127     -46.473-106.711 -16.426  1.00 11.670          O  
ATOM   1917  CB  ALA A 127     -49.223-107.709 -15.122  1.00 15.680          C  
ATOM   1918  H   ALA A 127     -49.623-105.626 -16.511  1.00 13.400          H  
ATOM   1919  HA  ALA A 127     -48.422-106.065 -13.978  1.00 13.450          H  
ATOM   1920 1HB  ALA A 127     -48.921-108.490 -14.439  1.00 18.810          H  
ATOM   1921 2HB  ALA A 127     -50.258-107.429 -14.916  1.00 18.810          H  
ATOM   1922 3HB  ALA A 127     -49.146-108.085 -16.141  1.00 18.810          H  
ATOM   1923  N   PRO A 128     -46.065-107.251 -14.274  1.00 11.390          N  
ATOM   1924  CA  PRO A 128     -44.658-107.653 -14.377  1.00 11.600          C  
ATOM   1925  C   PRO A 128     -44.531-108.962 -15.131  1.00 12.700          C  
ATOM   1926  O   PRO A 128     -45.497-109.723 -15.159  1.00 13.300          O  
ATOM   1927  CB  PRO A 128     -44.235-107.802 -12.912  1.00 17.400          C  
ATOM   1928  CG  PRO A 128     -45.507-108.124 -12.178  1.00 17.400          C  
ATOM   1929  CD  PRO A 128     -46.590-107.339 -12.892  1.00 17.400          C  
ATOM   1930  HA  PRO A 128     -44.102-106.858 -14.857  1.00 13.920          H  
ATOM   1931 1HB  PRO A 128     -43.481-108.595 -12.816  1.00 20.880          H  
ATOM   1932 2HB  PRO A 128     -43.765-106.870 -12.560  1.00 20.880          H  
ATOM   1933 1HG  PRO A 128     -45.692-109.211 -12.204  1.00 20.880          H  
ATOM   1934 2HG  PRO A 128     -45.415-107.839 -11.116  1.00 20.880          H  
ATOM   1935 1HD  PRO A 128     -47.513-107.905 -12.834  1.00 20.880          H  
ATOM   1936 2HD  PRO A 128     -46.687-106.335 -12.444  1.00 20.880          H  
ATOM   1937  N   PRO A 129     -43.348-109.296 -15.687  1.00 13.040          N  
ATOM   1938  CA  PRO A 129     -42.004-108.679 -15.679  1.00 13.710          C  
ATOM   1939  C   PRO A 129     -41.888-107.246 -16.191  1.00 14.360          C  
ATOM   1940  O   PRO A 129     -42.699-106.799 -16.987  1.00 14.980          O  
ATOM   1941  CB  PRO A 129     -41.213-109.626 -16.591  1.00 20.570          C  
ATOM   1942  CG  PRO A 129     -41.949-110.939 -16.526  1.00 20.570          C  
ATOM   1943  CD  PRO A 129     -43.391-110.568 -16.410  1.00 20.570          C  
ATOM   1944  HA  PRO A 129     -41.607-108.737 -14.654  1.00 16.450          H  
ATOM   1945 1HB  PRO A 129     -41.177-109.219 -17.605  1.00 24.680          H  
ATOM   1946 2HB  PRO A 129     -40.173-109.707 -16.243  1.00 24.680          H  
ATOM   1947 1HG  PRO A 129     -41.749-111.530 -17.429  1.00 24.680          H  
ATOM   1948 2HG  PRO A 129     -41.596-111.535 -15.671  1.00 24.680          H  
ATOM   1949 1HD  PRO A 129     -43.845-110.436 -17.391  1.00 24.680          H  
ATOM   1950 2HD  PRO A 129     -43.932-111.320 -15.817  1.00 24.680          H  
ATOM   1951  N   ALA A 130     -40.819-106.564 -15.766  1.00 14.280          N  
ATOM   1952  CA  ALA A 130     -40.518-105.161 -16.104  1.00 14.910          C  
ATOM   1953  C   ALA A 130     -40.683-104.800 -17.583  1.00 15.330          C  
ATOM   1954  O   ALA A 130     -41.193-103.715 -17.908  1.00 14.730          O  
ATOM   1955  CB  ALA A 130     -39.100-104.839 -15.677  1.00 20.620          C  
ATOM   1956  H   ALA A 130     -40.184-107.036 -15.132  1.00 17.140          H  
ATOM   1957  HA  ALA A 130     -41.173-104.534 -15.539  1.00 17.890          H  
ATOM   1958 1HB  ALA A 130     -38.894-103.799 -15.873  1.00 24.750          H  
ATOM   1959 2HB  ALA A 130     -38.994-105.034 -14.616  1.00 24.750          H  
ATOM   1960 3HB  ALA A 130     -38.399-105.457 -16.235  1.00 24.750          H  
ATOM   1961  N   ARG A 131     -40.285-105.708 -18.475  1.00 16.440          N  
ATOM   1962  CA  ARG A 131     -40.311-105.475 -19.920  1.00 17.080          C  
ATOM   1963  C   ARG A 131     -41.719-105.388 -20.526  1.00 17.890          C  
ATOM   1964  O   ARG A 131     -41.862-105.082 -21.708  1.00 18.870          O  
ATOM   1965  CB  ARG A 131     -39.522-106.549 -20.659  1.00 23.660          C  
ATOM   1966  CG  ARG A 131     -40.136-107.928 -20.653  1.00 23.660          C  
ATOM   1967  CD  ARG A 131     -39.275-108.928 -21.318  1.00 23.660          C  
ATOM   1968  NE  ARG A 131     -39.914-110.244 -21.352  1.00 23.660          N  
ATOM   1969  CZ  ARG A 131     -39.859-111.183 -20.374  1.00 23.660          C  
ATOM   1970  NH1 ARG A 131     -39.176-110.968 -19.267  1.00 23.660          N  
ATOM   1971  NH2 ARG A 131     -40.498-112.330 -20.540  1.00 23.660          N  
ATOM   1972  H   ARG A 131     -39.897-106.578 -18.139  1.00 19.730          H  
ATOM   1973  HA  ARG A 131     -39.812-104.523 -20.106  1.00 20.500          H  
ATOM   1974 1HB  ARG A 131     -39.396-106.251 -21.699  1.00 28.390          H  
ATOM   1975 2HB  ARG A 131     -38.528-106.630 -20.221  1.00 28.390          H  
ATOM   1976 1HG  ARG A 131     -40.354-108.244 -19.639  1.00 28.390          H  
ATOM   1977 2HG  ARG A 131     -41.049-107.892 -21.229  1.00 28.390          H  
ATOM   1978 1HD  ARG A 131     -39.102-108.612 -22.347  1.00 28.390          H  
ATOM   1979 2HD  ARG A 131     -38.319-109.009 -20.805  1.00 28.390          H  
ATOM   1980  HE  ARG A 131     -40.451-110.470 -22.181  1.00 28.390          H  
ATOM   1981 1HH1 ARG A 131     -38.680-110.102 -19.134  1.00 28.390          H  
ATOM   1982 2HH1 ARG A 131     -39.138-111.681 -18.549  1.00 28.390          H  
ATOM   1983 1HH2 ARG A 131     -41.021-112.500 -21.389  1.00 28.390          H  
ATOM   1984 2HH2 ARG A 131     -40.463-113.040 -19.823  1.00 28.390          H  
ATOM   1985  N   LEU A 132     -42.753-105.678 -19.740  1.00 17.540          N  
ATOM   1986  CA  LEU A 132     -44.131-105.668 -20.231  1.00 18.370          C  
ATOM   1987  C   LEU A 132     -44.799-104.293 -20.331  1.00 18.460          C  
ATOM   1988  O   LEU A 132     -45.951-104.212 -20.763  1.00 18.490          O  
ATOM   1989  CB  LEU A 132     -45.017-106.566 -19.352  1.00 25.390          C  
ATOM   1990  CG  LEU A 132     -45.097-108.086 -19.711  1.00 25.390          C  
ATOM   1991  CD1 LEU A 132     -43.698-108.713 -19.744  1.00 25.390          C  
ATOM   1992  CD2 LEU A 132     -45.957-108.769 -18.660  1.00 25.390          C  
ATOM   1993  H   LEU A 132     -42.580-105.952 -18.768  1.00 21.050          H  
ATOM   1994  HA  LEU A 132     -44.120-106.089 -21.234  1.00 22.040          H  
ATOM   1995 1HB  LEU A 132     -44.674-106.492 -18.327  1.00 30.460          H  
ATOM   1996 2HB  LEU A 132     -46.033-106.177 -19.374  1.00 30.460          H  
ATOM   1997  HG  LEU A 132     -45.552-108.211 -20.690  1.00 30.460          H  
ATOM   1998 1HD1 LEU A 132     -43.776-109.771 -19.981  1.00 30.460          H  
ATOM   1999 2HD1 LEU A 132     -43.115-108.231 -20.496  1.00 30.460          H  
ATOM   2000 3HD1 LEU A 132     -43.227-108.590 -18.779  1.00 30.460          H  
ATOM   2001 1HD2 LEU A 132     -46.042-109.830 -18.879  1.00 30.460          H  
ATOM   2002 2HD2 LEU A 132     -45.502-108.638 -17.694  1.00 30.460          H  
ATOM   2003 3HD2 LEU A 132     -46.948-108.320 -18.648  1.00 30.460          H  
ATOM   2004  N   VAL A 133     -44.135-103.206 -19.940  1.00 18.620          N  
ATOM   2005  CA  VAL A 133     -44.833-101.927 -20.107  1.00 18.810          C  
ATOM   2006  C   VAL A 133     -44.688-101.479 -21.560  1.00 20.220          C  
ATOM   2007  O   VAL A 133     -43.577-101.309 -22.053  1.00 20.880          O  
ATOM   2008  CB  VAL A 133     -44.258-100.811 -19.215  1.00 26.260          C  
ATOM   2009  CG1 VAL A 133     -44.990 -99.499 -19.444  1.00 26.260          C  
ATOM   2010  CG2 VAL A 133     -44.347-101.187 -17.873  1.00 26.260          C  
ATOM   2011  H   VAL A 133     -43.190-103.289 -19.545  1.00 22.340          H  
ATOM   2012  HA  VAL A 133     -45.890-102.061 -19.879  1.00 22.570          H  
ATOM   2013  HB  VAL A 133     -43.208-100.652 -19.472  1.00 31.510          H  
ATOM   2014 1HG1 VAL A 133     -44.567 -98.720 -18.822  1.00 31.510          H  
ATOM   2015 2HG1 VAL A 133     -44.880 -99.213 -20.443  1.00 31.510          H  
ATOM   2016 3HG1 VAL A 133     -46.041 -99.615 -19.202  1.00 31.510          H  
ATOM   2017 1HG2 VAL A 133     -43.917-100.419 -17.268  1.00 31.510          H  
ATOM   2018 2HG2 VAL A 133     -45.351-101.335 -17.587  1.00 31.510          H  
ATOM   2019 3HG2 VAL A 133     -43.799-102.074 -17.772  1.00 31.510          H  
ATOM   2020  N   GLU A 134     -45.814-101.240 -22.234  1.00 20.740          N  
ATOM   2021  CA  GLU A 134     -45.802-100.802 -23.633  1.00 22.100          C  
ATOM   2022  C   GLU A 134     -45.132 -99.440 -23.829  1.00 22.540          C  
ATOM   2023  O   GLU A 134     -44.490 -99.186 -24.848  1.00 22.860          O  
ATOM   2024  CB  GLU A 134     -47.229-100.732 -24.179  1.00 30.400          C  
ATOM   2025  CG  GLU A 134     -47.903-102.085 -24.365  1.00 30.400          C  
ATOM   2026  CD  GLU A 134     -49.325-101.967 -24.843  1.00 30.400          C  
ATOM   2027  OE1 GLU A 134     -49.819-100.866 -24.897  1.00 30.400          O  
ATOM   2028  OE2 GLU A 134     -49.915-102.974 -25.151  1.00 30.400          O  
ATOM   2029  H   GLU A 134     -46.697-101.423 -21.775  1.00 24.890          H  
ATOM   2030  HA  GLU A 134     -45.244-101.538 -24.212  1.00 26.520          H  
ATOM   2031 1HB  GLU A 134     -47.845-100.140 -23.503  1.00 36.480          H  
ATOM   2032 2HB  GLU A 134     -47.223-100.223 -25.143  1.00 36.480          H  
ATOM   2033 1HG  GLU A 134     -47.332-102.662 -25.091  1.00 36.480          H  
ATOM   2034 2HG  GLU A 134     -47.882-102.625 -23.418  1.00 36.480          H  
ATOM   2035  N   VAL A 135     -45.325 -98.563 -22.857  1.00 22.580          N  
ATOM   2036  CA  VAL A 135     -44.811 -97.211 -22.873  1.00 23.010          C  
ATOM   2037  C   VAL A 135     -43.370 -97.107 -22.302  1.00 23.140          C  
ATOM   2038  O   VAL A 135     -43.188 -97.332 -21.102  1.00 22.640          O  
ATOM   2039  CB  VAL A 135     -45.738 -96.348 -22.021  1.00 32.040          C  
ATOM   2040  CG1 VAL A 135     -45.233 -94.943 -21.954  1.00 32.040          C  
ATOM   2041  CG2 VAL A 135     -47.143 -96.399 -22.584  1.00 32.040          C  
ATOM   2042  H   VAL A 135     -45.885 -98.857 -22.071  1.00 27.100          H  
ATOM   2043  HA  VAL A 135     -44.888 -96.853 -23.889  1.00 27.610          H  
ATOM   2044  HB  VAL A 135     -45.742 -96.739 -21.020  1.00 38.450          H  
ATOM   2045 1HG1 VAL A 135     -45.886 -94.358 -21.325  1.00 38.450          H  
ATOM   2046 2HG1 VAL A 135     -44.284 -94.936 -21.541  1.00 38.450          H  
ATOM   2047 3HG1 VAL A 135     -45.205 -94.511 -22.951  1.00 38.450          H  
ATOM   2048 1HG2 VAL A 135     -47.811 -95.797 -21.960  1.00 38.450          H  
ATOM   2049 2HG2 VAL A 135     -47.149 -96.007 -23.598  1.00 38.450          H  
ATOM   2050 3HG2 VAL A 135     -47.510 -97.421 -22.603  1.00 38.450          H  
ATOM   2051  N   PRO A 136     -42.380 -96.585 -23.073  1.00 23.810          N  
ATOM   2052  CA  PRO A 136     -40.964 -96.419 -22.717  1.00 24.070          C  
ATOM   2053  C   PRO A 136     -40.718 -95.590 -21.456  1.00 23.940          C  
ATOM   2054  O   PRO A 136     -39.652 -95.664 -20.853  1.00 23.870          O  
ATOM   2055  CB  PRO A 136     -40.393 -95.684 -23.936  1.00 36.110          C  
ATOM   2056  CG  PRO A 136     -41.293 -96.056 -25.076  1.00 36.110          C  
ATOM   2057  CD  PRO A 136     -42.671 -96.193 -24.477  1.00 36.110          C  
ATOM   2058  HA  PRO A 136     -40.510 -97.419 -22.613  1.00 28.880          H  
ATOM   2059 1HB  PRO A 136     -40.375 -94.599 -23.743  1.00 43.330          H  
ATOM   2060 2HB  PRO A 136     -39.351 -95.993 -24.102  1.00 43.330          H  
ATOM   2061 1HG  PRO A 136     -41.249 -95.284 -25.861  1.00 43.330          H  
ATOM   2062 2HG  PRO A 136     -40.944 -96.993 -25.540  1.00 43.330          H  
ATOM   2063 1HD  PRO A 136     -43.233 -95.249 -24.531  1.00 43.330          H  
ATOM   2064 2HD  PRO A 136     -43.149 -97.018 -25.034  1.00 43.330          H  
ATOM   2065  N   ALA A 137     -41.706 -94.785 -21.078  1.00 23.970          N  
ATOM   2066  CA  ALA A 137     -41.651 -93.922 -19.908  1.00 23.880          C  
ATOM   2067  C   ALA A 137     -41.248 -94.665 -18.644  1.00 23.030          C  
ATOM   2068  O   ALA A 137     -40.600 -94.079 -17.773  1.00 22.960          O  
ATOM   2069  CB  ALA A 137     -43.003 -93.273 -19.660  1.00 33.470          C  
ATOM   2070  H   ALA A 137     -42.543 -94.776 -21.628  1.00 28.760          H  
ATOM   2071  HA  ALA A 137     -40.908 -93.150 -20.102  1.00 28.660          H  
ATOM   2072 1HB  ALA A 137     -42.928 -92.609 -18.800  1.00 40.160          H  
ATOM   2073 2HB  ALA A 137     -43.306 -92.703 -20.535  1.00 40.160          H  
ATOM   2074 3HB  ALA A 137     -43.739 -94.042 -19.452  1.00 40.160          H  
ATOM   2075  N   ALA A 138     -41.684 -95.918 -18.479  1.00 22.360          N  
ATOM   2076  CA  ALA A 138     -41.330 -96.587 -17.241  1.00 21.440          C  
ATOM   2077  C   ALA A 138     -41.425 -98.123 -17.318  1.00 21.460          C  
ATOM   2078  O   ALA A 138     -42.352 -98.636 -17.920  1.00 21.750          O  
ATOM   2079  CB  ALA A 138     -42.258 -96.081 -16.160  1.00 30.380          C  
ATOM   2080  H   ALA A 138     -42.220 -96.395 -19.217  1.00 26.830          H  
ATOM   2081  HA  ALA A 138     -40.327 -96.287 -16.987  1.00 25.730          H  
ATOM   2082 1HB  ALA A 138     -42.018 -96.538 -15.234  1.00 36.460          H  
ATOM   2083 2HB  ALA A 138     -42.176 -95.003 -16.066  1.00 36.460          H  
ATOM   2084 3HB  ALA A 138     -43.245 -96.326 -16.439  1.00 36.460          H  
ATOM   2085  N   PRO A 139     -40.470 -98.874 -16.717  1.00 21.190          N  
ATOM   2086  CA  PRO A 139     -40.496-100.323 -16.472  1.00 21.060          C  
ATOM   2087  C   PRO A 139     -41.659-100.653 -15.553  1.00 19.980          C  
ATOM   2088  O   PRO A 139     -41.984 -99.832 -14.701  1.00 19.440          O  
ATOM   2089  CB  PRO A 139     -39.149-100.577 -15.783  1.00 31.590          C  
ATOM   2090  CG  PRO A 139     -38.255 -99.444 -16.235  1.00 31.590          C  
ATOM   2091  CD  PRO A 139     -39.159 -98.253 -16.409  1.00 31.590          C  
ATOM   2092  HA  PRO A 139     -40.581-100.867 -17.425  1.00 25.270          H  
ATOM   2093 1HB  PRO A 139     -39.278-100.619 -14.695  1.00 37.910          H  
ATOM   2094 2HB  PRO A 139     -38.759-101.547 -16.097  1.00 37.910          H  
ATOM   2095 1HG  PRO A 139     -37.469 -99.263 -15.483  1.00 37.910          H  
ATOM   2096 2HG  PRO A 139     -37.739 -99.722 -17.167  1.00 37.910          H  
ATOM   2097 1HD  PRO A 139     -39.197 -97.645 -15.511  1.00 37.910          H  
ATOM   2098 2HD  PRO A 139     -38.774 -97.695 -17.280  1.00 37.910          H  
ATOM   2099  N   VAL A 140     -42.226-101.862 -15.639  1.00 19.640          N  
ATOM   2100  CA  VAL A 140     -43.363-102.212 -14.753  1.00 18.660          C  
ATOM   2101  C   VAL A 140     -43.127-101.817 -13.313  1.00 17.840          C  
ATOM   2102  O   VAL A 140     -43.973-101.179 -12.696  1.00 17.230          O  
ATOM   2103  CB  VAL A 140     -43.739-103.717 -14.734  1.00 26.520          C  
ATOM   2104  CG1 VAL A 140     -44.772-103.950 -13.632  1.00 26.520          C  
ATOM   2105  CG2 VAL A 140     -44.278-104.153 -16.116  1.00 26.520          C  
ATOM   2106  H   VAL A 140     -41.920-102.487 -16.392  1.00 23.570          H  
ATOM   2107  HA  VAL A 140     -44.241-101.672 -15.102  1.00 22.390          H  
ATOM   2108  HB  VAL A 140     -42.910-104.308 -14.461  1.00 31.820          H  
ATOM   2109 1HG1 VAL A 140     -45.039-104.959 -13.610  1.00 31.820          H  
ATOM   2110 2HG1 VAL A 140     -44.401-103.690 -12.645  1.00 31.820          H  
ATOM   2111 3HG1 VAL A 140     -45.650-103.358 -13.830  1.00 31.820          H  
ATOM   2112 1HG2 VAL A 140     -44.559-105.174 -16.111  1.00 31.820          H  
ATOM   2113 2HG2 VAL A 140     -45.148-103.564 -16.369  1.00 31.820          H  
ATOM   2114 3HG2 VAL A 140     -43.522-104.023 -16.864  1.00 31.820          H  
ATOM   2115  N   ARG A 141     -41.970-102.158 -12.762  1.00 17.770          N  
ATOM   2116  CA  ARG A 141     -41.722-101.864 -11.360  1.00 17.140          C  
ATOM   2117  C   ARG A 141     -41.873-100.374 -11.048  1.00 16.070          C  
ATOM   2118  O   ARG A 141     -42.366-100.008  -9.972  1.00 15.470          O  
ATOM   2119  CB  ARG A 141     -40.324-102.321 -10.965  1.00 24.250          C  
ATOM   2120  CG  ARG A 141     -40.138-103.837 -10.885  1.00 24.250          C  
ATOM   2121  CD  ARG A 141     -38.854-104.212 -10.199  1.00 24.250          C  
ATOM   2122  NE  ARG A 141     -37.666-103.783 -10.953  1.00 24.250          N  
ATOM   2123  CZ  ARG A 141     -37.047-104.496 -11.927  1.00 24.250          C  
ATOM   2124  NH1 ARG A 141     -37.495-105.686 -12.280  1.00 24.250          N  
ATOM   2125  NH2 ARG A 141     -35.981-103.991 -12.528  1.00 24.250          N  
ATOM   2126  H   ARG A 141     -41.285-102.643 -13.320  1.00 21.320          H  
ATOM   2127  HA  ARG A 141     -42.451-102.415 -10.763  1.00 20.570          H  
ATOM   2128 1HB  ARG A 141     -39.604-101.938 -11.688  1.00 29.100          H  
ATOM   2129 2HB  ARG A 141     -40.066-101.899  -9.995  1.00 29.100          H  
ATOM   2130 1HG  ARG A 141     -40.966-104.273 -10.325  1.00 29.100          H  
ATOM   2131 2HG  ARG A 141     -40.127-104.252 -11.893  1.00 29.100          H  
ATOM   2132 1HD  ARG A 141     -38.824-103.726  -9.224  1.00 29.100          H  
ATOM   2133 2HD  ARG A 141     -38.810-105.288 -10.054  1.00 29.100          H  
ATOM   2134  HE  ARG A 141     -37.271-102.881 -10.716  1.00 29.100          H  
ATOM   2135 1HH1 ARG A 141     -38.302-106.082 -11.826  1.00 29.100          H  
ATOM   2136 2HH1 ARG A 141     -37.022-106.208 -13.005  1.00 29.100          H  
ATOM   2137 1HH2 ARG A 141     -35.632-103.081 -12.259  1.00 29.100          H  
ATOM   2138 2HH2 ARG A 141     -35.511-104.514 -13.253  1.00 29.100          H  
ATOM   2139  N   VAL A 142     -41.442 -99.531 -11.983  1.00 15.870          N  
ATOM   2140  CA  VAL A 142     -41.475 -98.093 -11.867  1.00 14.910          C  
ATOM   2141  C   VAL A 142     -42.915 -97.606 -12.027  1.00 14.610          C  
ATOM   2142  O   VAL A 142     -43.360 -96.720 -11.284  1.00 13.850          O  
ATOM   2143  CB  VAL A 142     -40.515 -97.472 -12.891  1.00 21.260          C  
ATOM   2144  CG1 VAL A 142     -40.620 -95.969 -12.889  1.00 21.260          C  
ATOM   2145  CG2 VAL A 142     -39.096 -97.918 -12.567  1.00 21.260          C  
ATOM   2146  H   VAL A 142     -41.114 -99.907 -12.868  1.00 19.040          H  
ATOM   2147  HA  VAL A 142     -41.128 -97.818 -10.871  1.00 17.890          H  
ATOM   2148  HB  VAL A 142     -40.784 -97.822 -13.870  1.00 25.510          H  
ATOM   2149 1HG1 VAL A 142     -39.940 -95.554 -13.633  1.00 25.510          H  
ATOM   2150 2HG1 VAL A 142     -41.621 -95.681 -13.126  1.00 25.510          H  
ATOM   2151 3HG1 VAL A 142     -40.360 -95.585 -11.903  1.00 25.510          H  
ATOM   2152 1HG2 VAL A 142     -38.399 -97.504 -13.290  1.00 25.510          H  
ATOM   2153 2HG2 VAL A 142     -38.830 -97.568 -11.571  1.00 25.510          H  
ATOM   2154 3HG2 VAL A 142     -39.037 -99.004 -12.593  1.00 25.510          H  
ATOM   2155  N   VAL A 143     -43.640 -98.184 -13.002  1.00 15.220          N  
ATOM   2156  CA  VAL A 143     -45.034 -97.820 -13.273  1.00 14.980          C  
ATOM   2157  C   VAL A 143     -45.901 -98.098 -12.071  1.00 14.970          C  
ATOM   2158  O   VAL A 143     -46.680 -97.228 -11.667  1.00 14.430          O  
ATOM   2159  CB  VAL A 143     -45.621 -98.639 -14.453  1.00 21.070          C  
ATOM   2160  CG1 VAL A 143     -47.140 -98.389 -14.613  1.00 21.070          C  
ATOM   2161  CG2 VAL A 143     -44.950 -98.276 -15.673  1.00 21.070          C  
ATOM   2162  H   VAL A 143     -43.166 -98.885 -13.580  1.00 18.260          H  
ATOM   2163  HA  VAL A 143     -45.100 -96.780 -13.504  1.00 17.980          H  
ATOM   2164  HB  VAL A 143     -45.477 -99.700 -14.259  1.00 25.280          H  
ATOM   2165 1HG1 VAL A 143     -47.518 -98.981 -15.448  1.00 25.280          H  
ATOM   2166 2HG1 VAL A 143     -47.678 -98.677 -13.716  1.00 25.280          H  
ATOM   2167 3HG1 VAL A 143     -47.308 -97.340 -14.810  1.00 25.280          H  
ATOM   2168 1HG2 VAL A 143     -45.361 -98.848 -16.485  1.00 25.280          H  
ATOM   2169 2HG2 VAL A 143     -45.116 -97.246 -15.847  1.00 25.280          H  
ATOM   2170 3HG2 VAL A 143     -43.893 -98.474 -15.586  1.00 25.280          H  
ATOM   2171  N   GLU A 144     -45.777 -99.310 -11.517  1.00 15.570          N  
ATOM   2172  CA  GLU A 144     -46.547 -99.721 -10.354  1.00 15.620          C  
ATOM   2173  C   GLU A 144     -46.197 -98.936  -9.110  1.00 14.840          C  
ATOM   2174  O   GLU A 144     -47.087 -98.574  -8.340  1.00 14.380          O  
ATOM   2175  CB  GLU A 144     -46.342-101.207 -10.029  1.00 21.850          C  
ATOM   2176  CG  GLU A 144     -46.977-102.205 -10.982  1.00 21.850          C  
ATOM   2177  CD  GLU A 144     -46.689-103.642 -10.570  1.00 21.850          C  
ATOM   2178  OE1 GLU A 144     -45.766-103.841  -9.815  1.00 21.850          O  
ATOM   2179  OE2 GLU A 144     -47.410-104.522 -10.972  1.00 21.850          O  
ATOM   2180  H   GLU A 144     -45.111 -99.962 -11.934  1.00 18.680          H  
ATOM   2181  HA  GLU A 144     -47.601 -99.558 -10.571  1.00 18.740          H  
ATOM   2182 1HB  GLU A 144     -45.268-101.414 -10.018  1.00 26.220          H  
ATOM   2183 2HB  GLU A 144     -46.720-101.411  -9.030  1.00 26.220          H  
ATOM   2184 1HG  GLU A 144     -48.054-102.046 -11.004  1.00 26.220          H  
ATOM   2185 2HG  GLU A 144     -46.591-102.025 -11.985  1.00 26.220          H  
ATOM   2186  N   THR A 145     -44.908 -98.656  -8.906  1.00 14.680          N  
ATOM   2187  CA  THR A 145     -44.511 -97.943  -7.714  1.00 14.000          C  
ATOM   2188  C   THR A 145     -44.957 -96.494  -7.751  1.00 13.070          C  
ATOM   2189  O   THR A 145     -45.554 -96.017  -6.783  1.00 12.600          O  
ATOM   2190  CB  THR A 145     -42.978 -97.996  -7.510  1.00 19.870          C  
ATOM   2191  OG1 THR A 145     -42.557 -99.375  -7.380  1.00 19.870          O  
ATOM   2192  CG2 THR A 145     -42.591 -97.220  -6.223  1.00 19.870          C  
ATOM   2193  H   THR A 145     -44.188 -99.003  -9.538  1.00 17.620          H  
ATOM   2194  HA  THR A 145     -44.986 -98.419  -6.859  1.00 16.800          H  
ATOM   2195  HB  THR A 145     -42.476 -97.552  -8.374  1.00 23.850          H  
ATOM   2196  HG1 THR A 145     -42.611 -99.791  -8.280  1.00 23.850          H  
ATOM   2197 1HG2 THR A 145     -41.514 -97.273  -6.085  1.00 23.850          H  
ATOM   2198 2HG2 THR A 145     -42.886 -96.179  -6.305  1.00 23.850          H  
ATOM   2199 3HG2 THR A 145     -43.086 -97.662  -5.370  1.00 23.850          H  
ATOM   2200  N   SER A 146     -44.632 -95.759  -8.826  1.00 12.830          N  
ATOM   2201  CA  SER A 146     -45.029 -94.362  -8.835  1.00 11.980          C  
ATOM   2202  C   SER A 146     -45.277 -93.672 -10.182  1.00 12.300          C  
ATOM   2203  O   SER A 146     -45.961 -92.655 -10.236  1.00 11.880          O  
ATOM   2204  CB  SER A 146     -43.951 -93.591  -8.133  1.00 17.110          C  
ATOM   2205  OG  SER A 146     -42.746 -93.631  -8.858  1.00 17.110          O  
ATOM   2206  H   SER A 146     -44.118 -96.167  -9.605  1.00 15.400          H  
ATOM   2207  HA  SER A 146     -45.950 -94.292  -8.264  1.00 14.380          H  
ATOM   2208 1HB  SER A 146     -44.266 -92.588  -7.984  1.00 20.530          H  
ATOM   2209 2HB  SER A 146     -43.800 -94.036  -7.170  1.00 20.530          H  
ATOM   2210  HG  SER A 146     -42.082 -93.211  -8.309  1.00 20.530          H  
ATOM   2211  N   ALA A 147     -44.750 -94.176 -11.293  1.00 13.120          N  
ATOM   2212  CA  ALA A 147     -44.899 -93.404 -12.535  1.00 13.470          C  
ATOM   2213  C   ALA A 147     -46.359 -93.250 -12.969  1.00 14.010          C  
ATOM   2214  O   ALA A 147     -46.745 -92.197 -13.472  1.00 13.790          O  
ATOM   2215  CB  ALA A 147     -44.057 -93.977 -13.655  1.00 18.720          C  
ATOM   2216  H   ALA A 147     -44.220 -95.044 -11.258  1.00 15.740          H  
ATOM   2217  HA  ALA A 147     -44.522 -92.406 -12.339  1.00 16.160          H  
ATOM   2218 1HB  ALA A 147     -44.139 -93.334 -14.523  1.00 22.460          H  
ATOM   2219 2HB  ALA A 147     -43.031 -93.998 -13.330  1.00 22.460          H  
ATOM   2220 3HB  ALA A 147     -44.360 -94.933 -13.914  1.00 22.460          H  
ATOM   2221  N   LEU A 148     -47.219 -94.246 -12.721  1.00 14.730          N  
ATOM   2222  CA  LEU A 148     -48.606 -94.100 -13.171  1.00 15.380          C  
ATOM   2223  C   LEU A 148     -49.295 -92.972 -12.422  1.00 14.750          C  
ATOM   2224  O   LEU A 148     -50.255 -92.377 -12.914  1.00 14.930          O  
ATOM   2225  CB  LEU A 148     -49.421 -95.410 -13.018  1.00 21.270          C  
ATOM   2226  CG  LEU A 148     -49.816 -95.913 -11.560  1.00 21.270          C  
ATOM   2227  CD1 LEU A 148     -51.192 -95.293 -11.091  1.00 21.270          C  
ATOM   2228  CD2 LEU A 148     -49.916 -97.444 -11.583  1.00 21.270          C  
ATOM   2229  H   LEU A 148     -46.907 -95.115 -12.276  1.00 17.680          H  
ATOM   2230  HA  LEU A 148     -48.598 -93.835 -14.219  1.00 18.460          H  
ATOM   2231 1HB  LEU A 148     -50.342 -95.301 -13.594  1.00 25.530          H  
ATOM   2232 2HB  LEU A 148     -48.847 -96.204 -13.471  1.00 25.530          H  
ATOM   2233  HG  LEU A 148     -49.043 -95.613 -10.849  1.00 25.530          H  
ATOM   2234 1HD1 LEU A 148     -51.429 -95.666 -10.096  1.00 25.530          H  
ATOM   2235 2HD1 LEU A 148     -51.165 -94.222 -11.048  1.00 25.530          H  
ATOM   2236 3HD1 LEU A 148     -51.977 -95.590 -11.782  1.00 25.530          H  
ATOM   2237 1HD2 LEU A 148     -50.171 -97.810 -10.589  1.00 25.530          H  
ATOM   2238 2HD2 LEU A 148     -50.671 -97.733 -12.275  1.00 25.530          H  
ATOM   2239 3HD2 LEU A 148     -48.981 -97.877 -11.884  1.00 25.530          H  
ATOM   2240  N   LEU A 149     -48.828 -92.658 -11.218  1.00 14.010          N  
ATOM   2241  CA  LEU A 149     -49.490 -91.665 -10.415  1.00 13.460          C  
ATOM   2242  C   LEU A 149     -49.450 -90.311 -11.098  1.00 12.820          C  
ATOM   2243  O   LEU A 149     -50.358 -89.506 -10.903  1.00 12.630          O  
ATOM   2244  CB  LEU A 149     -48.859 -91.628  -9.017  1.00 19.060          C  
ATOM   2245  CG  LEU A 149     -49.081 -92.929  -8.125  1.00 19.060          C  
ATOM   2246  CD1 LEU A 149     -48.216 -92.825  -6.863  1.00 19.060          C  
ATOM   2247  CD2 LEU A 149     -50.560 -93.072  -7.736  1.00 19.060          C  
ATOM   2248  H   LEU A 149     -47.971 -93.082 -10.862  1.00 16.810          H  
ATOM   2249  HA  LEU A 149     -50.530 -91.943 -10.319  1.00 16.150          H  
ATOM   2250 1HB  LEU A 149     -47.790 -91.470  -9.125  1.00 22.880          H  
ATOM   2251 2HB  LEU A 149     -49.264 -90.776  -8.470  1.00 22.880          H  
ATOM   2252  HG  LEU A 149     -48.767 -93.814  -8.684  1.00 22.880          H  
ATOM   2253 1HD1 LEU A 149     -48.343 -93.715  -6.244  1.00 22.880          H  
ATOM   2254 2HD1 LEU A 149     -47.184 -92.743  -7.160  1.00 22.880          H  
ATOM   2255 3HD1 LEU A 149     -48.491 -91.947  -6.297  1.00 22.880          H  
ATOM   2256 1HD2 LEU A 149     -50.688 -93.962  -7.120  1.00 22.880          H  
ATOM   2257 2HD2 LEU A 149     -50.856 -92.202  -7.175  1.00 22.880          H  
ATOM   2258 3HD2 LEU A 149     -51.187 -93.169  -8.615  1.00 22.880          H  
ATOM   2259  N   CYS A 150     -48.428 -90.037 -11.933  1.00 12.540          N  
ATOM   2260  CA  CYS A 150     -48.339 -88.732 -12.590  1.00 11.970          C  
ATOM   2261  C   CYS A 150     -49.113 -88.656 -13.895  1.00 12.540          C  
ATOM   2262  O   CYS A 150     -49.096 -87.618 -14.566  1.00 12.400          O  
ATOM   2263  CB  CYS A 150     -46.897 -88.313 -12.841  1.00 16.990          C  
ATOM   2264  SG  CYS A 150     -45.976 -89.313 -14.036  1.00 16.990          S  
ATOM   2265  H   CYS A 150     -47.706 -90.734 -12.136  1.00 15.050          H  
ATOM   2266  HA  CYS A 150     -48.773 -88.001 -11.925  1.00 14.360          H  
ATOM   2267 1HB  CYS A 150     -46.885 -87.286 -13.198  1.00 20.380          H  
ATOM   2268 2HB  CYS A 150     -46.384 -88.320 -11.916  1.00 20.380          H  
ATOM   2269  HG  CYS A 150     -46.354 -90.521 -13.575  1.00 20.380          H  
ATOM   2270  N   THR A 151     -49.751 -89.758 -14.290  1.00 13.230          N  
ATOM   2271  CA  THR A 151     -50.506 -89.772 -15.514  1.00 13.780          C  
ATOM   2272  C   THR A 151     -51.967 -89.923 -15.096  1.00 14.100          C  
ATOM   2273  O   THR A 151     -52.907 -89.517 -15.795  1.00 14.210          O  
ATOM   2274  CB  THR A 151     -50.015 -90.930 -16.402  1.00 19.070          C  
ATOM   2275  OG1 THR A 151     -50.250 -92.178 -15.758  1.00 19.070          O  
ATOM   2276  CG2 THR A 151     -48.512 -90.802 -16.607  1.00 19.070          C  
ATOM   2277  H   THR A 151     -49.766 -90.603 -13.719  1.00 15.880          H  
ATOM   2278  HA  THR A 151     -50.384 -88.826 -16.039  1.00 16.540          H  
ATOM   2279  HB  THR A 151     -50.486 -90.906 -17.332  1.00 22.890          H  
ATOM   2280  HG1 THR A 151     -51.184 -92.430 -15.814  1.00 22.890          H  
ATOM   2281 1HG2 THR A 151     -48.153 -91.615 -17.229  1.00 22.890          H  
ATOM   2282 2HG2 THR A 151     -48.291 -89.853 -17.089  1.00 22.890          H  
ATOM   2283 3HG2 THR A 151     -48.010 -90.847 -15.647  1.00 22.890          H  
ATOM   2284  N   ALA A 152     -52.126 -90.435 -13.881  1.00 14.290          N  
ATOM   2285  CA  ALA A 152     -53.402 -90.654 -13.223  1.00 14.650          C  
ATOM   2286  C   ALA A 152     -53.906 -89.414 -12.462  1.00 14.070          C  
ATOM   2287  O   ALA A 152     -53.151 -88.492 -12.106  1.00 13.740          O  
ATOM   2288  CB  ALA A 152     -53.294 -91.831 -12.271  1.00 20.370          C  
ATOM   2289  H   ALA A 152     -51.291 -90.815 -13.427  1.00 17.150          H  
ATOM   2290  HA  ALA A 152     -54.135 -90.895 -13.991  1.00 17.580          H  
ATOM   2291 1HB  ALA A 152     -54.265 -92.014 -11.833  1.00 24.440          H  
ATOM   2292 2HB  ALA A 152     -52.971 -92.714 -12.821  1.00 24.440          H  
ATOM   2293 3HB  ALA A 152     -52.572 -91.609 -11.495  1.00 24.440          H  
ATOM   2294  N   GLN A 153     -55.196 -89.445 -12.148  1.00 14.030          N  
ATOM   2295  CA  GLN A 153     -55.848 -88.428 -11.339  1.00 13.670          C  
ATOM   2296  C   GLN A 153     -55.288 -88.399  -9.918  1.00 12.380          C  
ATOM   2297  O   GLN A 153     -55.514 -87.442  -9.191  1.00 12.000          O  
ATOM   2298  CB  GLN A 153     -57.363 -88.681 -11.282  1.00 19.280          C  
ATOM   2299  CG  GLN A 153     -57.783 -89.961 -10.496  1.00 19.280          C  
ATOM   2300  CD  GLN A 153     -57.782 -91.214 -11.354  1.00 19.280          C  
ATOM   2301  OE1 GLN A 153     -57.042 -91.298 -12.347  1.00 19.280          O  
ATOM   2302  NE2 GLN A 153     -58.600 -92.189 -10.985  1.00 19.280          N  
ATOM   2303  H   GLN A 153     -55.764 -90.217 -12.502  1.00 16.840          H  
ATOM   2304  HA  GLN A 153     -55.673 -87.457 -11.801  1.00 16.400          H  
ATOM   2305 1HB  GLN A 153     -57.851 -87.820 -10.814  1.00 23.140          H  
ATOM   2306 2HB  GLN A 153     -57.756 -88.759 -12.296  1.00 23.140          H  
ATOM   2307 1HG  GLN A 153     -57.139 -90.136  -9.645  1.00 23.140          H  
ATOM   2308 2HG  GLN A 153     -58.803 -89.809 -10.144  1.00 23.140          H  
ATOM   2309 1HE2 GLN A 153     -58.640 -93.037 -11.515  1.00 23.140          H  
ATOM   2310 2HE2 GLN A 153     -59.179 -92.080 -10.176  1.00 23.140          H  
ATOM   2311  N   HIS A 154     -54.561 -89.446  -9.523  1.00 11.760          N  
ATOM   2312  CA  HIS A 154     -54.006 -89.565  -8.192  1.00 10.650          C  
ATOM   2313  C   HIS A 154     -52.995 -88.476  -7.878  1.00  9.450          C  
ATOM   2314  O   HIS A 154     -53.224 -87.686  -6.956  1.00  8.580          O  
ATOM   2315  CB  HIS A 154     -53.298 -90.901  -8.068  1.00 15.350          C  
ATOM   2316  CG  HIS A 154     -54.193 -92.051  -8.135  1.00 15.350          C  
ATOM   2317  ND1 HIS A 154     -54.701 -92.503  -9.319  1.00 15.350          N  
ATOM   2318  CD2 HIS A 154     -54.670 -92.874  -7.180  1.00 15.350          C  
ATOM   2319  CE1 HIS A 154     -55.464 -93.549  -9.101  1.00 15.350          C  
ATOM   2320  NE2 HIS A 154     -55.464 -93.801  -7.808  1.00 15.350          N  
ATOM   2321  H   HIS A 154     -54.421 -90.209 -10.174  1.00 14.110          H  
ATOM   2322  HA  HIS A 154     -54.806 -89.511  -7.455  1.00 12.780          H  
ATOM   2323 1HB  HIS A 154     -52.556 -90.993  -8.862  1.00 18.420          H  
ATOM   2324 2HB  HIS A 154     -52.778 -90.935  -7.126  1.00 18.420          H  
ATOM   2325  HD2 HIS A 154     -54.462 -92.816  -6.115  1.00 18.420          H  
ATOM   2326  HE1 HIS A 154     -56.002 -94.112  -9.864  1.00 18.420          H  
ATOM   2327  HE2 HIS A 154     -55.964 -94.554  -7.352  1.00 18.420          H  
ATOM   2328  N   LEU A 155     -51.902 -88.351  -8.652  1.00  9.530          N  
ATOM   2329  CA  LEU A 155     -50.987 -87.265  -8.342  1.00  8.570          C  
ATOM   2330  C   LEU A 155     -51.641 -85.956  -8.613  1.00  8.740          C  
ATOM   2331  O   LEU A 155     -51.455 -85.002  -7.859  1.00  7.890          O  
ATOM   2332  CB  LEU A 155     -49.702 -87.285  -9.161  1.00 12.380          C  
ATOM   2333  CG  LEU A 155     -48.676 -86.140  -8.888  1.00 12.380          C  
ATOM   2334  CD1 LEU A 155     -48.252 -86.162  -7.455  1.00 12.380          C  
ATOM   2335  CD2 LEU A 155     -47.480 -86.319  -9.801  1.00 12.380          C  
ATOM   2336  H   LEU A 155     -51.668 -88.984  -9.426  1.00 11.440          H  
ATOM   2337  HA  LEU A 155     -50.747 -87.331  -7.286  1.00 10.280          H  
ATOM   2338 1HB  LEU A 155     -49.199 -88.233  -9.001  1.00 14.860          H  
ATOM   2339 2HB  LEU A 155     -49.986 -87.201 -10.201  1.00 14.860          H  
ATOM   2340  HG  LEU A 155     -49.125 -85.184  -9.090  1.00 14.860          H  
ATOM   2341 1HD1 LEU A 155     -47.524 -85.377  -7.274  1.00 14.860          H  
ATOM   2342 2HD1 LEU A 155     -49.091 -86.004  -6.796  1.00 14.860          H  
ATOM   2343 3HD1 LEU A 155     -47.820 -87.124  -7.257  1.00 14.860          H  
ATOM   2344 1HD2 LEU A 155     -46.754 -85.529  -9.616  1.00 14.860          H  
ATOM   2345 2HD2 LEU A 155     -47.030 -87.269  -9.616  1.00 14.860          H  
ATOM   2346 3HD2 LEU A 155     -47.807 -86.265 -10.828  1.00 14.860          H  
ATOM   2347  N   ALA A 156     -52.377 -85.862  -9.718  1.00  9.900          N  
ATOM   2348  CA  ALA A 156     -52.942 -84.577 -10.035  1.00 10.270          C  
ATOM   2349  C   ALA A 156     -53.837 -84.067  -8.896  1.00  9.770          C  
ATOM   2350  O   ALA A 156     -53.740 -82.893  -8.527  1.00  8.930          O  
ATOM   2351  CB  ALA A 156     -53.700 -84.695 -11.334  1.00 14.230          C  
ATOM   2352  H   ALA A 156     -52.518 -86.660 -10.352  1.00 11.880          H  
ATOM   2353  HA  ALA A 156     -52.123 -83.869 -10.165  1.00 12.320          H  
ATOM   2354 1HB  ALA A 156     -54.084 -83.747 -11.600  1.00 17.080          H  
ATOM   2355 2HB  ALA A 156     -53.031 -85.046 -12.114  1.00 17.080          H  
ATOM   2356 3HB  ALA A 156     -54.516 -85.400 -11.208  1.00 17.080          H  
ATOM   2357  N   ALA A 157     -54.649 -84.952  -8.292  1.00 10.350          N  
ATOM   2358  CA  ALA A 157     -55.503 -84.572  -7.180  1.00 10.090          C  
ATOM   2359  C   ALA A 157     -54.673 -84.110  -5.998  1.00  9.510          C  
ATOM   2360  O   ALA A 157     -55.033 -83.139  -5.316  1.00  9.090          O  
ATOM   2361  CB  ALA A 157     -56.380 -85.736  -6.777  1.00 14.230          C  
ATOM   2362  H   ALA A 157     -54.725 -85.903  -8.648  1.00 12.420          H  
ATOM   2363  HA  ALA A 157     -56.127 -83.744  -7.504  1.00 12.110          H  
ATOM   2364 1HB  ALA A 157     -57.031 -85.437  -5.959  1.00 17.080          H  
ATOM   2365 2HB  ALA A 157     -56.982 -86.044  -7.630  1.00 17.080          H  
ATOM   2366 3HB  ALA A 157     -55.747 -86.566  -6.461  1.00 17.080          H  
ATOM   2367  N   VAL A 158     -53.544 -84.782  -5.764  1.00  9.500          N  
ATOM   2368  CA  VAL A 158     -52.678 -84.388  -4.674  1.00  9.010          C  
ATOM   2369  C   VAL A 158     -52.123 -83.005  -4.933  1.00  8.120          C  
ATOM   2370  O   VAL A 158     -52.084 -82.194  -4.020  1.00  7.770          O  
ATOM   2371  CB  VAL A 158     -51.541 -85.389  -4.446  1.00 12.810          C  
ATOM   2372  CG1 VAL A 158     -50.558 -84.853  -3.434  1.00 12.810          C  
ATOM   2373  CG2 VAL A 158     -52.111 -86.674  -3.944  1.00 12.810          C  
ATOM   2374  H   VAL A 158     -53.328 -85.612  -6.332  1.00 11.400          H  
ATOM   2375  HA  VAL A 158     -53.275 -84.348  -3.763  1.00 10.810          H  
ATOM   2376  HB  VAL A 158     -51.015 -85.561  -5.378  1.00 15.370          H  
ATOM   2377 1HG1 VAL A 158     -49.812 -85.601  -3.300  1.00 15.370          H  
ATOM   2378 2HG1 VAL A 158     -50.098 -83.926  -3.776  1.00 15.370          H  
ATOM   2379 3HG1 VAL A 158     -51.068 -84.673  -2.487  1.00 15.370          H  
ATOM   2380 1HG2 VAL A 158     -51.301 -87.377  -3.789  1.00 15.370          H  
ATOM   2381 2HG2 VAL A 158     -52.631 -86.498  -3.003  1.00 15.370          H  
ATOM   2382 3HG2 VAL A 158     -52.808 -87.073  -4.664  1.00 15.370          H  
ATOM   2383  N   GLN A 159     -51.671 -82.732  -6.156  1.00  7.860          N  
ATOM   2384  CA  GLN A 159     -51.130 -81.420  -6.504  1.00  7.040          C  
ATOM   2385  C   GLN A 159     -52.188 -80.319  -6.369  1.00  7.010          C  
ATOM   2386  O   GLN A 159     -51.899 -79.224  -5.858  1.00  6.240          O  
ATOM   2387  CB  GLN A 159     -50.607 -81.432  -7.939  1.00 10.180          C  
ATOM   2388  CG  GLN A 159     -49.358 -82.264  -8.158  1.00 10.180          C  
ATOM   2389  CD  GLN A 159     -49.011 -82.354  -9.629  1.00 10.180          C  
ATOM   2390  OE1 GLN A 159     -49.865 -82.080 -10.475  1.00 10.180          O  
ATOM   2391  NE2 GLN A 159     -47.774 -82.718  -9.940  1.00 10.180          N  
ATOM   2392  H   GLN A 159     -51.691 -83.482  -6.854  1.00  9.430          H  
ATOM   2393  HA  GLN A 159     -50.310 -81.194  -5.826  1.00  8.450          H  
ATOM   2394 1HB  GLN A 159     -51.383 -81.830  -8.589  1.00 12.220          H  
ATOM   2395 2HB  GLN A 159     -50.404 -80.414  -8.264  1.00 12.220          H  
ATOM   2396 1HG  GLN A 159     -48.525 -81.799  -7.634  1.00 12.220          H  
ATOM   2397 2HG  GLN A 159     -49.531 -83.262  -7.770  1.00 12.220          H  
ATOM   2398 1HE2 GLN A 159     -47.495 -82.785 -10.901  1.00 12.220          H  
ATOM   2399 2HE2 GLN A 159     -47.117 -82.928  -9.217  1.00 12.220          H  
ATOM   2400  N   SER A 160     -53.435 -80.643  -6.752  1.00  7.870          N  
ATOM   2401  CA  SER A 160     -54.559 -79.711  -6.695  1.00  7.980          C  
ATOM   2402  C   SER A 160     -54.755 -79.181  -5.283  1.00  8.050          C  
ATOM   2403  O   SER A 160     -54.855 -77.967  -5.080  1.00  7.890          O  
ATOM   2404  CB  SER A 160     -55.842 -80.403  -7.128  1.00 11.130          C  
ATOM   2405  OG  SER A 160     -56.941 -79.531  -7.080  1.00 11.130          O  
ATOM   2406  H   SER A 160     -53.587 -81.558  -7.187  1.00  9.440          H  
ATOM   2407  HA  SER A 160     -54.354 -78.875  -7.365  1.00  9.580          H  
ATOM   2408 1HB  SER A 160     -55.731 -80.812  -8.116  1.00 13.350          H  
ATOM   2409 2HB  SER A 160     -56.031 -81.234  -6.470  1.00 13.350          H  
ATOM   2410  HG  SER A 160     -57.697 -80.046  -7.360  1.00 13.350          H  
ATOM   2411  N   SER A 161     -54.797 -80.080  -4.285  1.00  8.330          N  
ATOM   2412  CA  SER A 161     -54.944 -79.616  -2.904  1.00  8.470          C  
ATOM   2413  C   SER A 161     -53.603 -79.344  -2.214  1.00  8.200          C  
ATOM   2414  O   SER A 161     -53.551 -78.573  -1.247  1.00  8.210          O  
ATOM   2415  CB  SER A 161     -55.731 -80.617  -2.077  1.00 11.800          C  
ATOM   2416  OG  SER A 161     -55.034 -81.821  -1.923  1.00 11.800          O  
ATOM   2417  H   SER A 161     -54.757 -81.085  -4.504  1.00 10.000          H  
ATOM   2418  HA  SER A 161     -55.504 -78.682  -2.922  1.00 10.160          H  
ATOM   2419 1HB  SER A 161     -55.938 -80.189  -1.098  1.00 14.160          H  
ATOM   2420 2HB  SER A 161     -56.686 -80.809  -2.560  1.00 14.160          H  
ATOM   2421  HG  SER A 161     -55.569 -82.362  -1.336  1.00 14.160          H  
ATOM   2422  N   GLY A 162     -52.534 -79.965  -2.720  1.00  8.000          N  
ATOM   2423  CA  GLY A 162     -51.177 -79.928  -2.207  1.00  7.860          C  
ATOM   2424  C   GLY A 162     -50.503 -78.578  -2.176  1.00  7.490          C  
ATOM   2425  O   GLY A 162     -49.981 -78.175  -1.134  1.00  7.100          O  
ATOM   2426  H   GLY A 162     -52.662 -80.603  -3.496  1.00  9.600          H  
ATOM   2427 1HA  GLY A 162     -51.177 -80.351  -1.203  1.00  9.430          H  
ATOM   2428 2HA  GLY A 162     -50.574 -80.602  -2.815  1.00  9.430          H  
ATOM   2429  N   ALA A 163     -50.412 -77.873  -3.307  1.00  7.770          N  
ATOM   2430  CA  ALA A 163     -49.703 -76.600  -3.194  1.00  7.620          C  
ATOM   2431  C   ALA A 163     -50.427 -75.638  -2.215  1.00  7.160          C  
ATOM   2432  O   ALA A 163     -49.743 -75.003  -1.404  1.00  6.680          O  
ATOM   2433  CB  ALA A 163     -49.453 -75.972  -4.566  1.00 10.730          C  
ATOM   2434  H   ALA A 163     -50.827 -78.225  -4.183  1.00  9.320          H  
ATOM   2435  HA  ALA A 163     -48.721 -76.808  -2.765  1.00  9.140          H  
ATOM   2436 1HB  ALA A 163     -48.871 -75.061  -4.436  1.00 12.870          H  
ATOM   2437 2HB  ALA A 163     -48.886 -76.679  -5.170  1.00 12.870          H  
ATOM   2438 3HB  ALA A 163     -50.340 -75.732  -5.092  1.00 12.870          H  
ATOM   2439  N   PRO A 164     -51.781 -75.473  -2.258  1.00  7.530          N  
ATOM   2440  CA  PRO A 164     -52.555 -74.699  -1.301  1.00  7.380          C  
ATOM   2441  C   PRO A 164     -52.266 -75.132   0.125  1.00  7.370          C  
ATOM   2442  O   PRO A 164     -51.939 -74.305   0.980  1.00  6.950          O  
ATOM   2443  CB  PRO A 164     -53.997 -74.991  -1.717  1.00 11.070          C  
ATOM   2444  CG  PRO A 164     -53.910 -75.217  -3.192  1.00 11.070          C  
ATOM   2445  CD  PRO A 164     -52.630 -75.988  -3.384  1.00 11.070          C  
ATOM   2446  HA  PRO A 164     -52.317 -73.633  -1.431  1.00  8.860          H  
ATOM   2447 1HB  PRO A 164     -54.377 -75.877  -1.182  1.00 13.280          H  
ATOM   2448 2HB  PRO A 164     -54.647 -74.148  -1.445  1.00 13.280          H  
ATOM   2449 1HG  PRO A 164     -54.787 -75.790  -3.548  1.00 13.280          H  
ATOM   2450 2HG  PRO A 164     -53.915 -74.261  -3.731  1.00 13.280          H  
ATOM   2451 1HD  PRO A 164     -52.845 -77.035  -3.303  1.00 13.280          H  
ATOM   2452 2HD  PRO A 164     -52.264 -75.730  -4.347  1.00 13.280          H  
ATOM   2453  N   ALA A 165     -52.416 -76.440   0.385  1.00  8.000          N  
ATOM   2454  CA  ALA A 165     -52.193 -76.977   1.714  1.00  8.130          C  
ATOM   2455  C   ALA A 165     -50.806 -76.654   2.218  1.00  7.460          C  
ATOM   2456  O   ALA A 165     -50.650 -76.174   3.349  1.00  6.940          O  
ATOM   2457  CB  ALA A 165     -52.386 -78.482   1.701  1.00 11.330          C  
ATOM   2458  H   ALA A 165     -52.709 -77.106  -0.336  1.00  9.600          H  
ATOM   2459  HA  ALA A 165     -52.917 -76.526   2.389  1.00  9.760          H  
ATOM   2460 1HB  ALA A 165     -52.239 -78.884   2.696  1.00 13.600          H  
ATOM   2461 2HB  ALA A 165     -53.391 -78.715   1.359  1.00 13.600          H  
ATOM   2462 3HB  ALA A 165     -51.661 -78.929   1.023  1.00 13.600          H  
ATOM   2463  N   THR A 166     -49.810 -76.817   1.348  1.00  7.570          N  
ATOM   2464  CA  THR A 166     -48.454 -76.573   1.754  1.00  7.340          C  
ATOM   2465  C   THR A 166     -48.329 -75.138   2.190  1.00  6.380          C  
ATOM   2466  O   THR A 166     -47.800 -74.871   3.262  1.00  6.180          O  
ATOM   2467  CB  THR A 166     -47.440 -76.862   0.623  1.00 10.370          C  
ATOM   2468  OG1 THR A 166     -47.527 -78.248   0.223  1.00 10.370          O  
ATOM   2469  CG2 THR A 166     -46.016 -76.583   1.127  1.00 10.370          C  
ATOM   2470  H   THR A 166     -49.997 -77.185   0.417  1.00  9.080          H  
ATOM   2471  HA  THR A 166     -48.232 -77.200   2.609  1.00  8.810          H  
ATOM   2472  HB  THR A 166     -47.661 -76.229  -0.236  1.00 12.440          H  
ATOM   2473  HG1 THR A 166     -48.398 -78.367  -0.243  1.00 12.440          H  
ATOM   2474 1HG2 THR A 166     -45.312 -76.786   0.327  1.00 12.440          H  
ATOM   2475 2HG2 THR A 166     -45.918 -75.541   1.427  1.00 12.440          H  
ATOM   2476 3HG2 THR A 166     -45.798 -77.225   1.979  1.00 12.440          H  
ATOM   2477  N   ALA A 167     -48.865 -74.195   1.409  1.00  5.960          N  
ATOM   2478  CA  ALA A 167     -48.771 -72.788   1.792  1.00  5.390          C  
ATOM   2479  C   ALA A 167     -49.420 -72.530   3.159  1.00  5.310          C  
ATOM   2480  O   ALA A 167     -48.868 -71.778   3.976  1.00  5.140          O  
ATOM   2481  CB  ALA A 167     -49.433 -71.918   0.741  1.00  7.770          C  
ATOM   2482  H   ALA A 167     -49.294 -74.466   0.514  1.00  7.150          H  
ATOM   2483  HA  ALA A 167     -47.716 -72.528   1.861  1.00  6.470          H  
ATOM   2484 1HB  ALA A 167     -49.337 -70.873   1.020  1.00  9.330          H  
ATOM   2485 2HB  ALA A 167     -48.955 -72.089  -0.223  1.00  9.330          H  
ATOM   2486 3HB  ALA A 167     -50.489 -72.182   0.673  1.00  9.330          H  
ATOM   2487  N   SER A 168     -50.543 -73.202   3.429  1.00  5.700          N  
ATOM   2488  CA  SER A 168     -51.245 -73.056   4.698  1.00  5.820          C  
ATOM   2489  C   SER A 168     -50.464 -73.611   5.888  1.00  5.670          C  
ATOM   2490  O   SER A 168     -50.783 -73.287   7.028  1.00  5.640          O  
ATOM   2491  CB  SER A 168     -52.614 -73.720   4.648  1.00  8.100          C  
ATOM   2492  OG  SER A 168     -53.485 -73.060   3.759  1.00  8.100          O  
ATOM   2493  H   SER A 168     -50.971 -73.769   2.685  1.00  6.840          H  
ATOM   2494  HA  SER A 168     -51.403 -71.991   4.868  1.00  6.980          H  
ATOM   2495 1HB  SER A 168     -52.499 -74.756   4.343  1.00  9.720          H  
ATOM   2496 2HB  SER A 168     -53.046 -73.723   5.647  1.00  9.720          H  
ATOM   2497  HG  SER A 168     -54.317 -73.535   3.804  1.00  9.720          H  
ATOM   2498  N   GLY A 169     -49.469 -74.468   5.653  1.00  5.760          N  
ATOM   2499  CA  GLY A 169     -48.687 -75.024   6.748  1.00  5.920          C  
ATOM   2500  C   GLY A 169     -47.945 -73.918   7.522  1.00  5.750          C  
ATOM   2501  O   GLY A 169     -48.039 -73.873   8.748  1.00  5.500          O  
ATOM   2502  H   GLY A 169     -49.255 -74.753   4.689  1.00  6.910          H  
ATOM   2503 1HA  GLY A 169     -49.361 -75.546   7.427  1.00  7.100          H  
ATOM   2504 2HA  GLY A 169     -48.004 -75.783   6.374  1.00  7.100          H  
ATOM   2505  N   PRO A 170     -47.019 -73.162   6.876  1.00  5.970          N  
ATOM   2506  CA  PRO A 170     -46.332 -71.986   7.398  1.00  5.830          C  
ATOM   2507  C   PRO A 170     -47.210 -70.753   7.639  1.00  5.300          C  
ATOM   2508  O   PRO A 170     -46.898 -69.942   8.515  1.00  4.150          O  
ATOM   2509  CB  PRO A 170     -45.298 -71.683   6.302  1.00  8.750          C  
ATOM   2510  CG  PRO A 170     -45.145 -72.974   5.540  1.00  8.750          C  
ATOM   2511  CD  PRO A 170     -46.509 -73.593   5.571  1.00  8.750          C  
ATOM   2512  HA  PRO A 170     -45.825 -72.268   8.332  1.00  7.000          H  
ATOM   2513 1HB  PRO A 170     -45.664 -70.864   5.663  1.00 10.490          H  
ATOM   2514 2HB  PRO A 170     -44.359 -71.338   6.760  1.00 10.490          H  
ATOM   2515 1HG  PRO A 170     -44.803 -72.773   4.513  1.00 10.490          H  
ATOM   2516 2HG  PRO A 170     -44.382 -73.609   6.010  1.00 10.490          H  
ATOM   2517 1HD  PRO A 170     -47.105 -73.168   4.783  1.00 10.490          H  
ATOM   2518 2HD  PRO A 170     -46.413 -74.673   5.477  1.00 10.490          H  
ATOM   2519  N   GLN A 171     -48.380 -70.656   7.001  1.00  6.130          N  
ATOM   2520  CA  GLN A 171     -49.175 -69.446   7.178  1.00  5.740          C  
ATOM   2521  C   GLN A 171     -50.271 -69.669   8.189  1.00  5.630          C  
ATOM   2522  O   GLN A 171     -51.464 -69.734   7.883  1.00  6.630          O  
ATOM   2523  CB  GLN A 171     -49.781 -69.024   5.839  1.00  8.190          C  
ATOM   2524  CG  GLN A 171     -48.750 -68.640   4.785  1.00  8.190          C  
ATOM   2525  CD  GLN A 171     -49.376 -68.311   3.436  1.00  8.190          C  
ATOM   2526  OE1 GLN A 171     -50.577 -68.039   3.332  1.00  8.190          O  
ATOM   2527  NE2 GLN A 171     -48.556 -68.328   2.391  1.00  8.190          N  
ATOM   2528  H   GLN A 171     -48.661 -71.306   6.256  1.00  7.360          H  
ATOM   2529  HA  GLN A 171     -48.532 -68.649   7.545  1.00  6.890          H  
ATOM   2530 1HB  GLN A 171     -50.371 -69.845   5.437  1.00  9.830          H  
ATOM   2531 2HB  GLN A 171     -50.450 -68.178   5.989  1.00  9.830          H  
ATOM   2532 1HG  GLN A 171     -48.208 -67.764   5.134  1.00  9.830          H  
ATOM   2533 2HG  GLN A 171     -48.059 -69.470   4.647  1.00  9.830          H  
ATOM   2534 1HE2 GLN A 171     -48.904 -68.113   1.477  1.00  9.830          H  
ATOM   2535 2HE2 GLN A 171     -47.589 -68.549   2.518  1.00  9.830          H  
ATOM   2536  N   VAL A 172     -49.798 -69.770   9.420  1.00  4.680          N  
ATOM   2537  CA  VAL A 172     -50.587 -70.059  10.603  1.00  4.990          C  
ATOM   2538  C   VAL A 172     -50.355 -69.068  11.741  1.00  4.450          C  
ATOM   2539  O   VAL A 172     -49.384 -68.312  11.750  1.00  3.610          O  
ATOM   2540  CB  VAL A 172     -50.283 -71.483  11.094  1.00  6.860          C  
ATOM   2541  CG1 VAL A 172     -50.644 -72.465  10.012  1.00  6.860          C  
ATOM   2542  CG2 VAL A 172     -48.789 -71.616  11.440  1.00  6.860          C  
ATOM   2543  H   VAL A 172     -48.781 -69.672   9.475  1.00  5.620          H  
ATOM   2544  HA  VAL A 172     -51.640 -70.014  10.322  1.00  5.990          H  
ATOM   2545  HB  VAL A 172     -50.890 -71.702  11.965  1.00  8.230          H  
ATOM   2546 1HG1 VAL A 172     -50.443 -73.481  10.343  1.00  8.230          H  
ATOM   2547 2HG1 VAL A 172     -51.698 -72.371   9.756  1.00  8.230          H  
ATOM   2548 3HG1 VAL A 172     -50.047 -72.266   9.134  1.00  8.230          H  
ATOM   2549 1HG2 VAL A 172     -48.584 -72.630  11.778  1.00  8.230          H  
ATOM   2550 2HG2 VAL A 172     -48.197 -71.418  10.549  1.00  8.230          H  
ATOM   2551 3HG2 VAL A 172     -48.505 -70.922  12.213  1.00  8.230          H  
ATOM   2552  N   ASP A 173     -51.238 -69.124  12.735  1.00  5.240          N  
ATOM   2553  CA  ASP A 173     -51.187 -68.288  13.938  1.00  5.250          C  
ATOM   2554  C   ASP A 173     -49.929 -68.503  14.777  1.00  4.940          C  
ATOM   2555  O   ASP A 173     -49.550 -67.656  15.583  1.00  5.160          O  
ATOM   2556  CB  ASP A 173     -52.398 -68.578  14.824  1.00  7.350          C  
ATOM   2557  CG  ASP A 173     -53.725 -68.094  14.243  1.00  7.350          C  
ATOM   2558  OD1 ASP A 173     -53.727 -67.337  13.301  1.00  7.350          O  
ATOM   2559  OD2 ASP A 173     -54.734 -68.511  14.749  1.00  7.350          O  
ATOM   2560  H   ASP A 173     -52.023 -69.754  12.635  1.00  6.290          H  
ATOM   2561  HA  ASP A 173     -51.215 -67.243  13.628  1.00  6.300          H  
ATOM   2562 1HB  ASP A 173     -52.465 -69.650  15.007  1.00  8.820          H  
ATOM   2563 2HB  ASP A 173     -52.251 -68.098  15.794  1.00  8.820          H  
ATOM   2564  N   ASN A 174     -49.301 -69.658  14.610  1.00  4.680          N  
ATOM   2565  CA  ASN A 174     -48.121 -70.018  15.377  1.00  4.690          C  
ATOM   2566  C   ASN A 174     -46.803 -69.633  14.695  1.00  4.750          C  
ATOM   2567  O   ASN A 174     -45.727 -69.965  15.201  1.00  5.200          O  
ATOM   2568  CB  ASN A 174     -48.143 -71.504  15.652  1.00  6.560          C  
ATOM   2569  CG  ASN A 174     -49.257 -71.895  16.573  1.00  6.560          C  
ATOM   2570  OD1 ASN A 174     -49.623 -71.164  17.502  1.00  6.560          O  
ATOM   2571  ND2 ASN A 174     -49.818 -73.051  16.331  1.00  6.560          N  
ATOM   2572  H   ASN A 174     -49.665 -70.298  13.922  1.00  5.620          H  
ATOM   2573  HA  ASN A 174     -48.156 -69.482  16.326  1.00  5.630          H  
ATOM   2574 1HB  ASN A 174     -48.252 -72.044  14.711  1.00  7.870          H  
ATOM   2575 2HB  ASN A 174     -47.196 -71.807  16.097  1.00  7.870          H  
ATOM   2576 1HD2 ASN A 174     -50.570 -73.372  16.910  1.00  7.870          H  
ATOM   2577 2HD2 ASN A 174     -49.496 -73.618  15.573  1.00  7.870          H  
ATOM   2578  N   THR A 175     -46.874 -68.937  13.563  1.00  4.500          N  
ATOM   2579  CA  THR A 175     -45.675 -68.511  12.853  1.00  4.460          C  
ATOM   2580  C   THR A 175     -45.305 -67.077  13.227  1.00  4.070          C  
ATOM   2581  O   THR A 175     -46.155 -66.189  13.306  1.00  3.940          O  
ATOM   2582  CB  THR A 175     -45.835 -68.673  11.325  1.00  6.260          C  
ATOM   2583  OG1 THR A 175     -46.020 -70.047  11.022  1.00  6.260          O  
ATOM   2584  CG2 THR A 175     -44.605 -68.196  10.574  1.00  6.260          C  
ATOM   2585  H   THR A 175     -47.780 -68.690  13.155  1.00  5.400          H  
ATOM   2586  HA  THR A 175     -44.851 -69.154  13.155  1.00  5.350          H  
ATOM   2587  HB  THR A 175     -46.711 -68.114  10.992  1.00  7.510          H  
ATOM   2588  HG1 THR A 175     -46.300 -70.115  10.092  1.00  7.510          H  
ATOM   2589 1HG2 THR A 175     -44.768 -68.349   9.507  1.00  7.510          H  
ATOM   2590 2HG2 THR A 175     -44.438 -67.146  10.756  1.00  7.510          H  
ATOM   2591 3HG2 THR A 175     -43.737 -68.765  10.893  1.00  7.510          H  
ATOM   2592  N   GLY A 176     -44.018 -66.860  13.482  1.00  4.450          N  
ATOM   2593  CA  GLY A 176     -43.502 -65.544  13.842  1.00  4.740          C  
ATOM   2594  C   GLY A 176     -43.094 -64.751  12.602  1.00  4.680          C  
ATOM   2595  O   GLY A 176     -43.630 -64.956  11.513  1.00  4.360          O  
ATOM   2596  H   GLY A 176     -43.377 -67.637  13.413  1.00  5.340          H  
ATOM   2597 1HA  GLY A 176     -44.262 -64.995  14.398  1.00  5.690          H  
ATOM   2598 2HA  GLY A 176     -42.643 -65.661  14.501  1.00  5.690          H  
ATOM   2599  N   GLY A 177     -42.165 -63.813  12.761  1.00  5.270          N  
ATOM   2600  CA  GLY A 177     -41.784 -62.981  11.624  1.00  5.400          C  
ATOM   2601  C   GLY A 177     -40.733 -63.644  10.737  1.00  5.050          C  
ATOM   2602  O   GLY A 177     -40.290 -64.766  10.991  1.00  5.450          O  
ATOM   2603  H   GLY A 177     -41.732 -63.673  13.661  1.00  6.320          H  
ATOM   2604 1HA  GLY A 177     -42.669 -62.757  11.029  1.00  6.480          H  
ATOM   2605 2HA  GLY A 177     -41.400 -62.029  11.988  1.00  6.480          H  
ATOM   2606  N   GLU A 178     -40.314 -62.912   9.711  1.00  4.560          N  
ATOM   2607  CA  GLU A 178     -39.315 -63.361   8.746  1.00  3.340          C  
ATOM   2608  C   GLU A 178     -37.888 -63.169   9.295  1.00  3.060          C  
ATOM   2609  O   GLU A 178     -37.721 -62.463  10.281  1.00  3.090          O  
ATOM   2610  CB  GLU A 178     -39.519 -62.633   7.407  1.00  5.160          C  
ATOM   2611  CG  GLU A 178     -40.813 -62.990   6.697  1.00  5.160          C  
ATOM   2612  CD  GLU A 178     -40.912 -62.347   5.345  1.00  5.160          C  
ATOM   2613  OE1 GLU A 178     -39.928 -61.800   4.906  1.00  5.160          O  
ATOM   2614  OE2 GLU A 178     -41.974 -62.341   4.767  1.00  5.160          O  
ATOM   2615  H   GLU A 178     -40.743 -62.009   9.565  1.00  5.470          H  
ATOM   2616  HA  GLU A 178     -39.502 -64.417   8.581  1.00  4.010          H  
ATOM   2617 1HB  GLU A 178     -39.573 -61.567   7.579  1.00  6.200          H  
ATOM   2618 2HB  GLU A 178     -38.704 -62.790   6.732  1.00  6.200          H  
ATOM   2619 1HG  GLU A 178     -40.868 -64.072   6.582  1.00  6.200          H  
ATOM   2620 2HG  GLU A 178     -41.654 -62.673   7.312  1.00  6.200          H  
ATOM   2621  N   PRO A 179     -36.842 -63.811   8.717  1.00  2.770          N  
ATOM   2622  CA  PRO A 179     -35.426 -63.672   9.083  1.00  2.450          C  
ATOM   2623  C   PRO A 179     -34.875 -62.241   9.020  1.00  2.420          C  
ATOM   2624  O   PRO A 179     -33.833 -61.954   9.618  1.00  2.770          O  
ATOM   2625  CB  PRO A 179     -34.724 -64.562   8.047  1.00  3.680          C  
ATOM   2626  CG  PRO A 179     -35.757 -65.587   7.645  1.00  3.680          C  
ATOM   2627  CD  PRO A 179     -37.073 -64.852   7.666  1.00  3.680          C  
ATOM   2628  HA  PRO A 179     -35.289 -64.080  10.095  1.00  2.940          H  
ATOM   2629 1HB  PRO A 179     -34.380 -63.947   7.201  1.00  4.410          H  
ATOM   2630 2HB  PRO A 179     -33.826 -65.016   8.494  1.00  4.410          H  
ATOM   2631 1HG  PRO A 179     -35.512 -65.995   6.650  1.00  4.410          H  
ATOM   2632 2HG  PRO A 179     -35.736 -66.437   8.346  1.00  4.410          H  
ATOM   2633 1HD  PRO A 179     -37.256 -64.413   6.682  1.00  4.410          H  
ATOM   2634 2HD  PRO A 179     -37.843 -65.572   7.957  1.00  4.410          H  
ATOM   2635  N   ALA A 180     -35.545 -61.369   8.279  1.00  2.150          N  
ATOM   2636  CA  ALA A 180     -35.131 -59.992   8.158  1.00  2.180          C  
ATOM   2637  C   ALA A 180     -36.364 -59.173   8.274  1.00  2.150          C  
ATOM   2638  O   ALA A 180     -36.298 -58.043   7.795  1.00  3.100          O  
ATOM   2639  CB  ALA A 180     -34.441 -59.753   6.854  1.00  3.040          C  
ATOM   2640  H   ALA A 180     -36.385 -61.656   7.809  1.00  2.580          H  
ATOM   2641  HA  ALA A 180     -34.480 -59.738   8.978  1.00  2.620          H  
ATOM   2642 1HB  ALA A 180     -34.172 -58.711   6.795  1.00  3.650          H  
ATOM   2643 2HB  ALA A 180     -33.558 -60.373   6.810  1.00  3.650          H  
ATOM   2644 3HB  ALA A 180     -35.106 -60.004   6.032  1.00  3.650          H  
ATOM   2645  N   TRP A 181     -36.826 -59.330   9.508  1.00  1.670          N  
ATOM   2646  CA  TRP A 181     -38.259 -59.457   9.670  1.00  1.220          C  
ATOM   2647  C   TRP A 181     -38.964 -58.212   9.167  1.00  1.210          C  
ATOM   2648  O   TRP A 181     -40.081 -58.266   8.653  1.00  1.710          O  
ATOM   2649  CB  TRP A 181     -38.569 -59.719  11.154  1.00  1.890          C  
ATOM   2650  CG  TRP A 181     -38.379 -58.563  12.032  1.00  1.890          C  
ATOM   2651  CD1 TRP A 181     -37.225 -58.173  12.635  1.00  1.890          C  
ATOM   2652  CD2 TRP A 181     -39.399 -57.665  12.494  1.00  1.890          C  
ATOM   2653  NE1 TRP A 181     -37.448 -57.065  13.392  1.00  1.890          N  
ATOM   2654  CE2 TRP A 181     -38.776 -56.742  13.324  1.00  1.890          C  
ATOM   2655  CE3 TRP A 181     -40.774 -57.574  12.274  1.00  1.890          C  
ATOM   2656  CZ2 TRP A 181     -39.475 -55.721  13.932  1.00  1.890          C  
ATOM   2657  CZ3 TRP A 181     -41.478 -56.553  12.884  1.00  1.890          C  
ATOM   2658  CH2 TRP A 181     -40.844 -55.648  13.691  1.00  1.890          C  
ATOM   2659  H   TRP A 181     -36.396 -58.753  10.210  1.00  2.000          H  
ATOM   2660  HA  TRP A 181     -38.596 -60.304   9.092  1.00  1.460          H  
ATOM   2661 1HB  TRP A 181     -39.583 -60.085  11.259  1.00  2.270          H  
ATOM   2662 2HB  TRP A 181     -37.909 -60.487  11.529  1.00  2.270          H  
ATOM   2663  HD1 TRP A 181     -36.260 -58.666  12.518  1.00  2.270          H  
ATOM   2664  HE1 TRP A 181     -36.755 -56.569  13.934  1.00  2.270          H  
ATOM   2665  HE3 TRP A 181     -41.281 -58.288  11.627  1.00  2.270          H  
ATOM   2666  HZ2 TRP A 181     -38.990 -54.994  14.582  1.00  2.270          H  
ATOM   2667  HZ3 TRP A 181     -42.549 -56.485  12.703  1.00  2.270          H  
ATOM   2668  HH2 TRP A 181     -41.427 -54.854  14.155  1.00  2.270          H  
ATOM   2669  N   ASP A 182     -38.318 -57.074   9.349  1.00  1.170          N  
ATOM   2670  CA  ASP A 182     -38.817 -55.785   8.921  1.00  1.120          C  
ATOM   2671  C   ASP A 182     -37.631 -54.836   8.793  1.00  1.300          C  
ATOM   2672  O   ASP A 182     -37.700 -53.661   9.182  1.00  2.130          O  
ATOM   2673  CB  ASP A 182     -39.880 -55.239   9.890  1.00  1.590          C  
ATOM   2674  CG  ASP A 182     -40.696 -54.051   9.361  1.00  1.590          C  
ATOM   2675  OD1 ASP A 182     -40.750 -53.879   8.169  1.00  1.590          O  
ATOM   2676  OD2 ASP A 182     -41.248 -53.299  10.152  1.00  1.590          O  
ATOM   2677  H   ASP A 182     -37.417 -57.082   9.797  1.00  1.400          H  
ATOM   2678  HA  ASP A 182     -39.272 -55.888   7.937  1.00  1.340          H  
ATOM   2679 1HB  ASP A 182     -40.584 -56.027  10.086  1.00  1.910          H  
ATOM   2680 2HB  ASP A 182     -39.411 -54.964  10.833  1.00  1.910          H  
ATOM   2681  N   SER A 183     -36.527 -55.339   8.260  1.00  0.560          N  
ATOM   2682  CA  SER A 183     -35.336 -54.534   8.100  1.00  0.590          C  
ATOM   2683  C   SER A 183     -35.572 -53.505   7.007  1.00  0.570          C  
ATOM   2684  O   SER A 183     -36.455 -53.704   6.168  1.00  0.540          O  
ATOM   2685  CB  SER A 183     -34.179 -55.428   7.693  1.00  0.810          C  
ATOM   2686  OG  SER A 183     -34.329 -55.948   6.380  1.00  0.810          O  
ATOM   2687  H   SER A 183     -36.493 -56.308   7.956  1.00  0.670          H  
ATOM   2688  HA  SER A 183     -35.119 -54.060   9.053  1.00  0.710          H  
ATOM   2689 1HB  SER A 183     -33.266 -54.887   7.747  1.00  0.980          H  
ATOM   2690 2HB  SER A 183     -34.121 -56.251   8.397  1.00  0.980          H  
ATOM   2691  HG  SER A 183     -33.531 -56.542   6.224  1.00  0.980          H  
ATOM   2692  N   PRO A 184     -34.839 -52.373   6.977  1.00  0.590          N  
ATOM   2693  CA  PRO A 184     -34.870 -51.410   5.889  1.00  0.580          C  
ATOM   2694  C   PRO A 184     -34.725 -52.091   4.533  1.00  0.530          C  
ATOM   2695  O   PRO A 184     -35.452 -51.732   3.607  1.00  0.600          O  
ATOM   2696  CB  PRO A 184     -33.710 -50.485   6.250  1.00  0.870          C  
ATOM   2697  CG  PRO A 184     -33.714 -50.510   7.783  1.00  0.870          C  
ATOM   2698  CD  PRO A 184     -34.027 -51.957   8.140  1.00  0.870          C  
ATOM   2699  HA  PRO A 184     -35.810 -50.856   5.934  1.00  0.700          H  
ATOM   2700 1HB  PRO A 184     -32.779 -50.865   5.803  1.00  1.040          H  
ATOM   2701 2HB  PRO A 184     -33.882 -49.481   5.837  1.00  1.040          H  
ATOM   2702 1HG  PRO A 184     -32.769 -50.138   8.218  1.00  1.040          H  
ATOM   2703 2HG  PRO A 184     -34.493 -49.833   8.159  1.00  1.040          H  
ATOM   2704 1HD  PRO A 184     -33.122 -52.560   8.233  1.00  1.040          H  
ATOM   2705 2HD  PRO A 184     -34.618 -51.953   9.067  1.00  1.040          H  
ATOM   2706  N   LEU A 185     -33.855 -53.103   4.421  1.00  0.430          N  
ATOM   2707  CA  LEU A 185     -33.752 -53.849   3.175  1.00  0.360          C  
ATOM   2708  C   LEU A 185     -35.069 -54.515   2.819  1.00  0.350          C  
ATOM   2709  O   LEU A 185     -35.538 -54.400   1.690  1.00  0.320          O  
ATOM   2710  CB  LEU A 185     -32.672 -54.919   3.256  1.00  0.530          C  
ATOM   2711  CG  LEU A 185     -32.513 -55.854   2.025  1.00  0.530          C  
ATOM   2712  CD1 LEU A 185     -32.091 -55.064   0.755  1.00  0.530          C  
ATOM   2713  CD2 LEU A 185     -31.510 -56.868   2.386  1.00  0.530          C  
ATOM   2714  H   LEU A 185     -33.185 -53.307   5.166  1.00  0.520          H  
ATOM   2715  HA  LEU A 185     -33.492 -53.154   2.391  1.00  0.430          H  
ATOM   2716 1HB  LEU A 185     -31.726 -54.419   3.413  1.00  0.640          H  
ATOM   2717 2HB  LEU A 185     -32.860 -55.544   4.132  1.00  0.640          H  
ATOM   2718  HG  LEU A 185     -33.458 -56.344   1.806  1.00  0.640          H  
ATOM   2719 1HD1 LEU A 185     -31.983 -55.757  -0.080  1.00  0.640          H  
ATOM   2720 2HD1 LEU A 185     -32.848 -54.322   0.501  1.00  0.640          H  
ATOM   2721 3HD1 LEU A 185     -31.144 -54.570   0.934  1.00  0.640          H  
ATOM   2722 1HD2 LEU A 185     -31.367 -57.558   1.561  1.00  0.640          H  
ATOM   2723 2HD2 LEU A 185     -30.586 -56.356   2.617  1.00  0.640          H  
ATOM   2724 3HD2 LEU A 185     -31.849 -57.412   3.262  1.00  0.640          H  
ATOM   2725  N   ARG A 186     -35.676 -55.231   3.761  1.00  0.380          N  
ATOM   2726  CA  ARG A 186     -36.943 -55.872   3.439  1.00  0.420          C  
ATOM   2727  C   ARG A 186     -37.975 -54.826   3.029  1.00  0.470          C  
ATOM   2728  O   ARG A 186     -38.752 -55.042   2.090  1.00  0.480          O  
ATOM   2729  CB  ARG A 186     -37.481 -56.688   4.597  1.00  0.570          C  
ATOM   2730  CG  ARG A 186     -38.754 -57.475   4.268  1.00  0.570          C  
ATOM   2731  CD  ARG A 186     -39.245 -58.256   5.420  1.00  0.570          C  
ATOM   2732  NE  ARG A 186     -40.433 -59.037   5.080  1.00  0.570          N  
ATOM   2733  CZ  ARG A 186     -41.717 -58.597   5.098  1.00  0.570          C  
ATOM   2734  NH1 ARG A 186     -42.000 -57.348   5.434  1.00  0.570          N  
ATOM   2735  NH2 ARG A 186     -42.701 -59.430   4.775  1.00  0.570          N  
ATOM   2736  H   ARG A 186     -35.238 -55.348   4.680  1.00  0.460          H  
ATOM   2737  HA  ARG A 186     -36.783 -56.544   2.599  1.00  0.500          H  
ATOM   2738 1HB  ARG A 186     -36.719 -57.391   4.941  1.00  0.690          H  
ATOM   2739 2HB  ARG A 186     -37.706 -56.023   5.435  1.00  0.690          H  
ATOM   2740 1HG  ARG A 186     -39.542 -56.787   3.970  1.00  0.690          H  
ATOM   2741 2HG  ARG A 186     -38.552 -58.167   3.450  1.00  0.690          H  
ATOM   2742 1HD  ARG A 186     -38.468 -58.950   5.751  1.00  0.690          H  
ATOM   2743 2HD  ARG A 186     -39.488 -57.587   6.233  1.00  0.690          H  
ATOM   2744  HE  ARG A 186     -40.276 -60.020   4.813  1.00  0.690          H  
ATOM   2745 1HH1 ARG A 186     -41.260 -56.711   5.681  1.00  0.690          H  
ATOM   2746 2HH1 ARG A 186     -42.957 -57.030   5.452  1.00  0.690          H  
ATOM   2747 1HH2 ARG A 186     -42.487 -60.415   4.529  1.00  0.690          H  
ATOM   2748 2HH2 ARG A 186     -43.655 -59.119   4.788  1.00  0.690          H  
ATOM   2749  N   ARG A 187     -37.990 -53.694   3.741  1.00  0.520          N  
ATOM   2750  CA  ARG A 187     -38.925 -52.626   3.457  1.00  0.590          C  
ATOM   2751  C   ARG A 187     -38.721 -52.044   2.063  1.00  0.570          C  
ATOM   2752  O   ARG A 187     -39.708 -51.833   1.354  1.00  0.580          O  
ATOM   2753  CB  ARG A 187     -38.785 -51.517   4.482  1.00  0.800          C  
ATOM   2754  CG  ARG A 187     -39.281 -51.864   5.863  1.00  0.800          C  
ATOM   2755  CD  ARG A 187     -38.983 -50.803   6.835  1.00  0.800          C  
ATOM   2756  NE  ARG A 187     -39.482 -51.146   8.132  1.00  0.800          N  
ATOM   2757  CZ  ARG A 187     -39.256 -50.453   9.270  1.00  0.800          C  
ATOM   2758  NH1 ARG A 187     -38.520 -49.351   9.256  1.00  0.800          N  
ATOM   2759  NH2 ARG A 187     -39.776 -50.883  10.404  1.00  0.800          N  
ATOM   2760  H   ARG A 187     -37.331 -53.593   4.520  1.00  0.620          H  
ATOM   2761  HA  ARG A 187     -39.934 -53.032   3.524  1.00  0.710          H  
ATOM   2762 1HB  ARG A 187     -37.747 -51.244   4.572  1.00  0.960          H  
ATOM   2763 2HB  ARG A 187     -39.326 -50.636   4.142  1.00  0.960          H  
ATOM   2764 1HG  ARG A 187     -40.360 -52.009   5.843  1.00  0.960          H  
ATOM   2765 2HG  ARG A 187     -38.809 -52.782   6.216  1.00  0.960          H  
ATOM   2766 1HD  ARG A 187     -37.908 -50.684   6.909  1.00  0.960          H  
ATOM   2767 2HD  ARG A 187     -39.443 -49.871   6.518  1.00  0.960          H  
ATOM   2768  HE  ARG A 187     -40.054 -52.014   8.194  1.00  0.960          H  
ATOM   2769 1HH1 ARG A 187     -38.118 -49.021   8.393  1.00  0.960          H  
ATOM   2770 2HH1 ARG A 187     -38.358 -48.845  10.113  1.00  0.960          H  
ATOM   2771 1HH2 ARG A 187     -40.355 -51.742  10.402  1.00  0.960          H  
ATOM   2772 2HH2 ARG A 187     -39.619 -50.389  11.260  1.00  0.960          H  
ATOM   2773  N   VAL A 188     -37.460 -51.819   1.641  1.00  0.550          N  
ATOM   2774  CA  VAL A 188     -37.251 -51.262   0.310  1.00  0.550          C  
ATOM   2775  C   VAL A 188     -37.629 -52.293  -0.722  1.00  0.490          C  
ATOM   2776  O   VAL A 188     -38.174 -51.927  -1.754  1.00  0.500          O  
ATOM   2777  CB  VAL A 188     -35.803 -50.731   0.042  1.00  0.770          C  
ATOM   2778  CG1 VAL A 188     -34.766 -51.845  -0.141  1.00  0.770          C  
ATOM   2779  CG2 VAL A 188     -35.817 -49.851  -1.230  1.00  0.770          C  
ATOM   2780  H   VAL A 188     -36.678 -51.965   2.283  1.00  0.660          H  
ATOM   2781  HA  VAL A 188     -37.917 -50.406   0.199  1.00  0.660          H  
ATOM   2782  HB  VAL A 188     -35.497 -50.145   0.901  1.00  0.920          H  
ATOM   2783 1HG1 VAL A 188     -33.790 -51.407  -0.299  1.00  0.920          H  
ATOM   2784 2HG1 VAL A 188     -34.746 -52.422   0.730  1.00  0.920          H  
ATOM   2785 3HG1 VAL A 188     -35.004 -52.471  -0.993  1.00  0.920          H  
ATOM   2786 1HG2 VAL A 188     -34.830 -49.451  -1.408  1.00  0.920          H  
ATOM   2787 2HG2 VAL A 188     -36.110 -50.440  -2.082  1.00  0.920          H  
ATOM   2788 3HG2 VAL A 188     -36.528 -49.027  -1.099  1.00  0.920          H  
ATOM   2789  N   LEU A 189     -37.360 -53.575  -0.474  1.00  0.440          N  
ATOM   2790  CA  LEU A 189     -37.735 -54.563  -1.462  1.00  0.390          C  
ATOM   2791  C   LEU A 189     -39.258 -54.536  -1.620  1.00  0.440          C  
ATOM   2792  O   LEU A 189     -39.765 -54.555  -2.746  1.00  0.420          O  
ATOM   2793  CB  LEU A 189     -37.202 -55.938  -1.034  1.00  0.570          C  
ATOM   2794  CG  LEU A 189     -35.611 -56.104  -1.051  1.00  0.570          C  
ATOM   2795  CD1 LEU A 189     -35.244 -57.413  -0.371  1.00  0.570          C  
ATOM   2796  CD2 LEU A 189     -35.055 -56.082  -2.483  1.00  0.570          C  
ATOM   2797  H   LEU A 189     -36.861 -53.846   0.380  1.00  0.530          H  
ATOM   2798  HA  LEU A 189     -37.302 -54.290  -2.411  1.00  0.470          H  
ATOM   2799 1HB  LEU A 189     -37.542 -56.130  -0.017  1.00  0.680          H  
ATOM   2800 2HB  LEU A 189     -37.628 -56.697  -1.689  1.00  0.680          H  
ATOM   2801  HG  LEU A 189     -35.160 -55.294  -0.497  1.00  0.680          H  
ATOM   2802 1HD1 LEU A 189     -34.161 -57.522  -0.359  1.00  0.680          H  
ATOM   2803 2HD1 LEU A 189     -35.616 -57.407   0.650  1.00  0.680          H  
ATOM   2804 3HD1 LEU A 189     -35.685 -58.247  -0.916  1.00  0.680          H  
ATOM   2805 1HD2 LEU A 189     -33.971 -56.200  -2.448  1.00  0.680          H  
ATOM   2806 2HD2 LEU A 189     -35.490 -56.904  -3.058  1.00  0.680          H  
ATOM   2807 3HD2 LEU A 189     -35.289 -55.150  -2.959  1.00  0.680          H  
ATOM   2808  N   ALA A 190     -39.992 -54.415  -0.503  1.00  0.490          N  
ATOM   2809  CA  ALA A 190     -41.440 -54.322  -0.573  1.00  0.540          C  
ATOM   2810  C   ALA A 190     -41.867 -53.080  -1.361  1.00  0.560          C  
ATOM   2811  O   ALA A 190     -42.798 -53.143  -2.164  1.00  0.570          O  
ATOM   2812  CB  ALA A 190     -42.027 -54.290   0.823  1.00  0.740          C  
ATOM   2813  H   ALA A 190     -39.531 -54.443   0.413  1.00  0.590          H  
ATOM   2814  HA  ALA A 190     -41.809 -55.202  -1.095  1.00  0.650          H  
ATOM   2815 1HB  ALA A 190     -43.105 -54.253   0.764  1.00  0.880          H  
ATOM   2816 2HB  ALA A 190     -41.720 -55.187   1.361  1.00  0.880          H  
ATOM   2817 3HB  ALA A 190     -41.660 -53.414   1.349  1.00  0.880          H  
ATOM   2818  N   GLU A 191     -41.176 -51.947  -1.166  1.00  0.560          N  
ATOM   2819  CA  GLU A 191     -41.515 -50.750  -1.930  1.00  0.590          C  
ATOM   2820  C   GLU A 191     -41.254 -50.957  -3.410  1.00  0.550          C  
ATOM   2821  O   GLU A 191     -42.079 -50.607  -4.244  1.00  0.560          O  
ATOM   2822  CB  GLU A 191     -40.698 -49.539  -1.482  1.00  0.810          C  
ATOM   2823  CG  GLU A 191     -41.015 -48.985  -0.112  1.00  0.810          C  
ATOM   2824  CD  GLU A 191     -40.072 -47.880   0.244  1.00  0.810          C  
ATOM   2825  OE1 GLU A 191     -39.181 -47.638  -0.546  1.00  0.810          O  
ATOM   2826  OE2 GLU A 191     -40.234 -47.271   1.271  1.00  0.810          O  
ATOM   2827  H   GLU A 191     -40.455 -51.915  -0.438  1.00  0.670          H  
ATOM   2828  HA  GLU A 191     -42.572 -50.540  -1.798  1.00  0.710          H  
ATOM   2829 1HB  GLU A 191     -39.644 -49.803  -1.494  1.00  0.980          H  
ATOM   2830 2HB  GLU A 191     -40.833 -48.733  -2.203  1.00  0.980          H  
ATOM   2831 1HG  GLU A 191     -42.031 -48.599  -0.113  1.00  0.980          H  
ATOM   2832 2HG  GLU A 191     -40.953 -49.777   0.625  1.00  0.980          H  
ATOM   2833  N   LEU A 192     -40.135 -51.598  -3.752  1.00  0.500          N  
ATOM   2834  CA  LEU A 192     -39.759 -51.826  -5.145  1.00  0.470          C  
ATOM   2835  C   LEU A 192     -40.808 -52.689  -5.823  1.00  0.450          C  
ATOM   2836  O   LEU A 192     -41.143 -52.489  -6.993  1.00  0.440          O  
ATOM   2837  CB  LEU A 192     -38.378 -52.496  -5.219  1.00  0.670          C  
ATOM   2838  CG  LEU A 192     -37.159 -51.633  -4.754  1.00  0.670          C  
ATOM   2839  CD1 LEU A 192     -35.934 -52.506  -4.685  1.00  0.670          C  
ATOM   2840  CD2 LEU A 192     -36.903 -50.500  -5.679  1.00  0.670          C  
ATOM   2841  H   LEU A 192     -39.487 -51.861  -3.008  1.00  0.600          H  
ATOM   2842  HA  LEU A 192     -39.727 -50.873  -5.656  1.00  0.560          H  
ATOM   2843 1HB  LEU A 192     -38.405 -53.387  -4.596  1.00  0.800          H  
ATOM   2844 2HB  LEU A 192     -38.197 -52.801  -6.235  1.00  0.800          H  
ATOM   2845  HG  LEU A 192     -37.360 -51.237  -3.795  1.00  0.800          H  
ATOM   2846 1HD1 LEU A 192     -35.118 -51.912  -4.337  1.00  0.800          H  
ATOM   2847 2HD1 LEU A 192     -36.103 -53.304  -4.000  1.00  0.800          H  
ATOM   2848 3HD1 LEU A 192     -35.706 -52.911  -5.667  1.00  0.800          H  
ATOM   2849 1HD2 LEU A 192     -36.048 -49.925  -5.324  1.00  0.800          H  
ATOM   2850 2HD2 LEU A 192     -36.683 -50.900  -6.647  1.00  0.800          H  
ATOM   2851 3HD2 LEU A 192     -37.763 -49.844  -5.738  1.00  0.800          H  
ATOM   2852  N   ASN A 193     -41.392 -53.605  -5.062  1.00  0.450          N  
ATOM   2853  CA  ASN A 193     -42.395 -54.510  -5.582  1.00  0.450          C  
ATOM   2854  C   ASN A 193     -43.728 -53.820  -5.900  1.00  0.480          C  
ATOM   2855  O   ASN A 193     -44.634 -54.447  -6.460  1.00  0.500          O  
ATOM   2856  CB  ASN A 193     -42.608 -55.663  -4.622  1.00  0.630          C  
ATOM   2857  CG  ASN A 193     -41.436 -56.621  -4.583  1.00  0.630          C  
ATOM   2858  OD1 ASN A 193     -40.632 -56.709  -5.519  1.00  0.630          O  
ATOM   2859  ND2 ASN A 193     -41.328 -57.354  -3.504  1.00  0.630          N  
ATOM   2860  H   ASN A 193     -41.040 -53.739  -4.106  1.00  0.540          H  
ATOM   2861  HA  ASN A 193     -42.014 -54.905  -6.502  1.00  0.540          H  
ATOM   2862 1HB  ASN A 193     -42.765 -55.268  -3.620  1.00  0.760          H  
ATOM   2863 2HB  ASN A 193     -43.506 -56.210  -4.901  1.00  0.760          H  
ATOM   2864 1HD2 ASN A 193     -40.574 -58.003  -3.415  1.00  0.760          H  
ATOM   2865 2HD2 ASN A 193     -41.995 -57.260  -2.767  1.00  0.760          H  
ATOM   2866  N   ARG A 194     -43.866 -52.544  -5.518  1.00  0.500          N  
ATOM   2867  CA  ARG A 194     -45.060 -51.761  -5.777  1.00  0.540          C  
ATOM   2868  C   ARG A 194     -44.798 -50.623  -6.777  1.00  0.530          C  
ATOM   2869  O   ARG A 194     -45.653 -49.751  -6.960  1.00  0.560          O  
ATOM   2870  CB  ARG A 194     -45.609 -51.181  -4.481  1.00  0.740          C  
ATOM   2871  CG  ARG A 194     -46.093 -52.224  -3.479  1.00  0.740          C  
ATOM   2872  CD  ARG A 194     -46.840 -51.615  -2.328  1.00  0.740          C  
ATOM   2873  NE  ARG A 194     -46.008 -50.724  -1.500  1.00  0.740          N  
ATOM   2874  CZ  ARG A 194     -45.207 -51.113  -0.478  1.00  0.740          C  
ATOM   2875  NH1 ARG A 194     -45.094 -52.381  -0.159  1.00  0.740          N  
ATOM   2876  NH2 ARG A 194     -44.531 -50.202   0.206  1.00  0.740          N  
ATOM   2877  H   ARG A 194     -43.094 -52.069  -5.043  1.00  0.600          H  
ATOM   2878  HA  ARG A 194     -45.814 -52.420  -6.201  1.00  0.650          H  
ATOM   2879 1HB  ARG A 194     -44.825 -50.598  -3.996  1.00  0.890          H  
ATOM   2880 2HB  ARG A 194     -46.437 -50.511  -4.698  1.00  0.890          H  
ATOM   2881 1HG  ARG A 194     -46.747 -52.931  -3.984  1.00  0.890          H  
ATOM   2882 2HG  ARG A 194     -45.226 -52.757  -3.086  1.00  0.890          H  
ATOM   2883 1HD  ARG A 194     -47.667 -51.026  -2.724  1.00  0.890          H  
ATOM   2884 2HD  ARG A 194     -47.242 -52.403  -1.696  1.00  0.890          H  
ATOM   2885  HE  ARG A 194     -46.056 -49.734  -1.702  1.00  0.890          H  
ATOM   2886 1HH1 ARG A 194     -45.596 -53.083  -0.680  1.00  0.890          H  
ATOM   2887 2HH1 ARG A 194     -44.490 -52.657   0.600  1.00  0.890          H  
ATOM   2888 1HH2 ARG A 194     -44.615 -49.223  -0.033  1.00  0.890          H  
ATOM   2889 2HH2 ARG A 194     -43.928 -50.484   0.969  1.00  0.890          H  
ATOM   2890  N   ILE A 195     -43.627 -50.623  -7.421  1.00  0.500          N  
ATOM   2891  CA  ILE A 195     -43.284 -49.578  -8.379  1.00  0.490          C  
ATOM   2892  C   ILE A 195     -43.607 -50.045  -9.811  1.00  0.440          C  
ATOM   2893  O   ILE A 195     -43.186 -51.130 -10.200  1.00  0.460          O  
ATOM   2894  CB  ILE A 195     -41.787 -49.206  -8.254  1.00  0.690          C  
ATOM   2895  CG1 ILE A 195     -41.443 -48.749  -6.831  1.00  0.690          C  
ATOM   2896  CG2 ILE A 195     -41.320 -48.183  -9.266  1.00  0.690          C  
ATOM   2897  CD1 ILE A 195     -42.184 -47.536  -6.264  1.00  0.690          C  
ATOM   2898  H   ILE A 195     -42.946 -51.368  -7.236  1.00  0.600          H  
ATOM   2899  HA  ILE A 195     -43.871 -48.717  -8.116  1.00  0.590          H  
ATOM   2900  HB  ILE A 195     -41.241 -50.112  -8.402  1.00  0.830          H  
ATOM   2901 1HG1 ILE A 195     -41.636 -49.562  -6.208  1.00  0.830          H  
ATOM   2902 2HG1 ILE A 195     -40.386 -48.549  -6.803  1.00  0.830          H  
ATOM   2903 1HG2 ILE A 195     -40.256 -48.032  -9.121  1.00  0.830          H  
ATOM   2904 2HG2 ILE A 195     -41.487 -48.547 -10.260  1.00  0.830          H  
ATOM   2905 3HG2 ILE A 195     -41.833 -47.241  -9.134  1.00  0.830          H  
ATOM   2906 1HD1 ILE A 195     -41.832 -47.358  -5.247  1.00  0.830          H  
ATOM   2907 2HD1 ILE A 195     -41.991 -46.655  -6.866  1.00  0.830          H  
ATOM   2908 3HD1 ILE A 195     -43.253 -47.727  -6.233  1.00  0.830          H  
ATOM   2909  N   PRO A 196     -44.360 -49.254 -10.614  1.00  0.420          N  
ATOM   2910  CA  PRO A 196     -44.818 -49.538 -11.980  1.00  0.400          C  
ATOM   2911  C   PRO A 196     -43.742 -49.666 -13.069  1.00  0.420          C  
ATOM   2912  O   PRO A 196     -44.041 -50.133 -14.167  1.00  0.430          O  
ATOM   2913  CB  PRO A 196     -45.737 -48.346 -12.286  1.00  0.600          C  
ATOM   2914  CG  PRO A 196     -45.264 -47.238 -11.396  1.00  0.600          C  
ATOM   2915  CD  PRO A 196     -44.818 -47.921 -10.126  1.00  0.600          C  
ATOM   2916  HA  PRO A 196     -45.413 -50.462 -11.948  1.00  0.480          H  
ATOM   2917 1HB  PRO A 196     -45.664 -48.089 -13.356  1.00  0.720          H  
ATOM   2918 2HB  PRO A 196     -46.784 -48.625 -12.098  1.00  0.720          H  
ATOM   2919 1HG  PRO A 196     -44.454 -46.676 -11.889  1.00  0.720          H  
ATOM   2920 2HG  PRO A 196     -46.085 -46.522 -11.224  1.00  0.720          H  
ATOM   2921 1HD  PRO A 196     -44.010 -47.319  -9.721  1.00  0.720          H  
ATOM   2922 2HD  PRO A 196     -45.662 -48.033  -9.417  1.00  0.720          H  
ATOM   2923  N   SER A 197     -42.524 -49.213 -12.795  1.00  0.460          N  
ATOM   2924  CA  SER A 197     -41.458 -49.256 -13.788  1.00  0.490          C  
ATOM   2925  C   SER A 197     -40.109 -49.583 -13.211  1.00  0.500          C  
ATOM   2926  O   SER A 197     -39.651 -48.961 -12.242  1.00  0.480          O  
ATOM   2927  CB  SER A 197     -41.333 -47.938 -14.504  1.00  0.670          C  
ATOM   2928  OG  SER A 197     -40.199 -47.938 -15.349  1.00  0.670          O  
ATOM   2929  H   SER A 197     -42.324 -48.849 -11.881  1.00  0.550          H  
ATOM   2930  HA  SER A 197     -41.712 -50.022 -14.517  1.00  0.590          H  
ATOM   2931 1HB  SER A 197     -42.223 -47.775 -15.094  1.00  0.810          H  
ATOM   2932 2HB  SER A 197     -41.262 -47.126 -13.782  1.00  0.810          H  
ATOM   2933  HG  SER A 197     -40.300 -47.161 -15.910  1.00  0.810          H  
ATOM   2934  N   SER A 198     -39.422 -50.500 -13.890  1.00  0.520          N  
ATOM   2935  CA  SER A 198     -38.100 -50.958 -13.501  1.00  0.530          C  
ATOM   2936  C   SER A 198     -37.061 -49.844 -13.505  1.00  0.420          C  
ATOM   2937  O   SER A 198     -36.015 -49.963 -12.858  1.00  0.270          O  
ATOM   2938  CB  SER A 198     -37.661 -52.086 -14.413  1.00  0.740          C  
ATOM   2939  OG  SER A 198     -37.425 -51.628 -15.712  1.00  0.740          O  
ATOM   2940  H   SER A 198     -39.874 -50.944 -14.690  1.00  0.620          H  
ATOM   2941  HA  SER A 198     -38.169 -51.353 -12.500  1.00  0.640          H  
ATOM   2942 1HB  SER A 198     -36.764 -52.561 -14.015  1.00  0.890          H  
ATOM   2943 2HB  SER A 198     -38.446 -52.838 -14.435  1.00  0.890          H  
ATOM   2944  HG  SER A 198     -36.552 -51.202 -15.672  1.00  0.890          H  
ATOM   2945  N   ARG A 199     -37.326 -48.761 -14.243  1.00  0.510          N  
ATOM   2946  CA  ARG A 199     -36.399 -47.639 -14.272  1.00  0.480          C  
ATOM   2947  C   ARG A 199     -36.402 -46.946 -12.913  1.00  0.430          C  
ATOM   2948  O   ARG A 199     -35.358 -46.495 -12.420  1.00  0.400          O  
ATOM   2949  CB  ARG A 199     -36.751 -46.636 -15.367  1.00  0.680          C  
ATOM   2950  CG  ARG A 199     -36.487 -47.122 -16.801  1.00  0.680          C  
ATOM   2951  CD  ARG A 199     -36.540 -46.004 -17.818  1.00  0.680          C  
ATOM   2952  NE  ARG A 199     -37.878 -45.426 -17.960  1.00  0.680          N  
ATOM   2953  CZ  ARG A 199     -38.842 -45.859 -18.816  1.00  0.680          C  
ATOM   2954  NH1 ARG A 199     -38.663 -46.853 -19.645  1.00  0.680          N  
ATOM   2955  NH2 ARG A 199     -40.028 -45.274 -18.837  1.00  0.680          N  
ATOM   2956  H   ARG A 199     -38.214 -48.712 -14.745  1.00  0.610          H  
ATOM   2957  HA  ARG A 199     -35.396 -48.020 -14.465  1.00  0.580          H  
ATOM   2958 1HB  ARG A 199     -37.806 -46.379 -15.293  1.00  0.820          H  
ATOM   2959 2HB  ARG A 199     -36.180 -45.723 -15.215  1.00  0.820          H  
ATOM   2960 1HG  ARG A 199     -35.501 -47.587 -16.857  1.00  0.820          H  
ATOM   2961 2HG  ARG A 199     -37.244 -47.857 -17.068  1.00  0.820          H  
ATOM   2962 1HD  ARG A 199     -35.862 -45.210 -17.509  1.00  0.820          H  
ATOM   2963 2HD  ARG A 199     -36.219 -46.385 -18.787  1.00  0.820          H  
ATOM   2964  HE  ARG A 199     -38.111 -44.644 -17.360  1.00  0.820          H  
ATOM   2965 1HH1 ARG A 199     -37.772 -47.392 -19.713  1.00  0.820          H  
ATOM   2966 2HH1 ARG A 199     -39.475 -47.109 -20.247  1.00  0.820          H  
ATOM   2967 1HH2 ARG A 199     -40.235 -44.500 -18.227  1.00  0.820          H  
ATOM   2968 2HH2 ARG A 199     -40.750 -45.651 -19.484  1.00  0.820          H  
ATOM   2969  N   ARG A 200     -37.599 -46.854 -12.318  1.00  0.440          N  
ATOM   2970  CA  ARG A 200     -37.772 -46.186 -11.054  1.00  0.410          C  
ATOM   2971  C   ARG A 200     -37.293 -47.114  -9.968  1.00  0.380          C  
ATOM   2972  O   ARG A 200     -36.701 -46.656  -8.993  1.00  0.380          O  
ATOM   2973  CB  ARG A 200     -39.221 -45.802 -10.834  1.00  0.590          C  
ATOM   2974  CG  ARG A 200     -39.744 -44.705 -11.733  1.00  0.590          C  
ATOM   2975  CD  ARG A 200     -41.173 -44.413 -11.455  1.00  0.590          C  
ATOM   2976  NE  ARG A 200     -41.703 -43.393 -12.351  1.00  0.590          N  
ATOM   2977  CZ  ARG A 200     -42.972 -42.928 -12.340  1.00  0.590          C  
ATOM   2978  NH1 ARG A 200     -43.842 -43.380 -11.459  1.00  0.590          N  
ATOM   2979  NH2 ARG A 200     -43.340 -42.011 -13.220  1.00  0.590          N  
ATOM   2980  H   ARG A 200     -38.409 -47.308 -12.733  1.00  0.530          H  
ATOM   2981  HA  ARG A 200     -37.164 -45.283 -11.042  1.00  0.490          H  
ATOM   2982 1HB  ARG A 200     -39.834 -46.663 -11.040  1.00  0.700          H  
ATOM   2983 2HB  ARG A 200     -39.382 -45.514  -9.795  1.00  0.700          H  
ATOM   2984 1HG  ARG A 200     -39.165 -43.796 -11.575  1.00  0.700          H  
ATOM   2985 2HG  ARG A 200     -39.653 -45.019 -12.773  1.00  0.700          H  
ATOM   2986 1HD  ARG A 200     -41.757 -45.327 -11.587  1.00  0.700          H  
ATOM   2987 2HD  ARG A 200     -41.272 -44.057 -10.430  1.00  0.700          H  
ATOM   2988  HE  ARG A 200     -41.072 -43.011 -13.045  1.00  0.700          H  
ATOM   2989 1HH1 ARG A 200     -43.562 -44.066 -10.779  1.00  0.700          H  
ATOM   2990 2HH1 ARG A 200     -44.789 -43.026 -11.454  1.00  0.700          H  
ATOM   2991 1HH2 ARG A 200     -42.673 -41.663 -13.896  1.00  0.700          H  
ATOM   2992 2HH2 ARG A 200     -44.285 -41.655 -13.220  1.00  0.700          H  
ATOM   2993  N   ARG A 201     -37.537 -48.424 -10.138  1.00  0.390          N  
ATOM   2994  CA  ARG A 201     -37.096 -49.378  -9.130  1.00  0.390          C  
ATOM   2995  C   ARG A 201     -35.591 -49.306  -8.971  1.00  0.400          C  
ATOM   2996  O   ARG A 201     -35.083 -49.245  -7.848  1.00  0.390          O  
ATOM   2997  CB  ARG A 201     -37.447 -50.820  -9.499  1.00  0.550          C  
ATOM   2998  CG  ARG A 201     -38.904 -51.188  -9.396  1.00  0.550          C  
ATOM   2999  CD  ARG A 201     -39.209 -52.585  -9.867  1.00  0.550          C  
ATOM   3000  NE  ARG A 201     -38.603 -53.614  -9.023  1.00  0.550          N  
ATOM   3001  CZ  ARG A 201     -38.450 -54.921  -9.367  1.00  0.550          C  
ATOM   3002  NH1 ARG A 201     -38.848 -55.361 -10.548  1.00  0.550          N  
ATOM   3003  NH2 ARG A 201     -37.902 -55.762  -8.512  1.00  0.550          N  
ATOM   3004  H   ARG A 201     -38.063 -48.724 -10.962  1.00  0.470          H  
ATOM   3005  HA  ARG A 201     -37.573 -49.125  -8.185  1.00  0.470          H  
ATOM   3006 1HB  ARG A 201     -37.127 -51.006 -10.511  1.00  0.660          H  
ATOM   3007 2HB  ARG A 201     -36.889 -51.505  -8.869  1.00  0.660          H  
ATOM   3008 1HG  ARG A 201     -39.201 -51.118  -8.351  1.00  0.660          H  
ATOM   3009 2HG  ARG A 201     -39.490 -50.495  -9.997  1.00  0.660          H  
ATOM   3010 1HD  ARG A 201     -40.296 -52.722  -9.841  1.00  0.660          H  
ATOM   3011 2HD  ARG A 201     -38.858 -52.722 -10.876  1.00  0.660          H  
ATOM   3012  HE  ARG A 201     -38.284 -53.337  -8.109  1.00  0.660          H  
ATOM   3013 1HH1 ARG A 201     -39.285 -54.735 -11.207  1.00  0.660          H  
ATOM   3014 2HH1 ARG A 201     -38.718 -56.359 -10.813  1.00  0.660          H  
ATOM   3015 1HH2 ARG A 201     -37.599 -55.441  -7.605  1.00  0.660          H  
ATOM   3016 2HH2 ARG A 201     -37.804 -56.737  -8.768  1.00  0.660          H  
ATOM   3017  N   ALA A 202     -34.869 -49.284 -10.094  1.00  0.420          N  
ATOM   3018  CA  ALA A 202     -33.426 -49.215 -10.024  1.00  0.410          C  
ATOM   3019  C   ALA A 202     -32.961 -47.934  -9.369  1.00  0.370          C  
ATOM   3020  O   ALA A 202     -32.084 -47.967  -8.496  1.00  0.310          O  
ATOM   3021  CB  ALA A 202     -32.854 -49.334 -11.411  1.00  0.580          C  
ATOM   3022  H   ALA A 202     -35.321 -49.366 -11.010  1.00  0.500          H  
ATOM   3023  HA  ALA A 202     -33.074 -50.034  -9.423  1.00  0.490          H  
ATOM   3024 1HB  ALA A 202     -31.773 -49.325 -11.363  1.00  0.690          H  
ATOM   3025 2HB  ALA A 202     -33.191 -50.273 -11.836  1.00  0.690          H  
ATOM   3026 3HB  ALA A 202     -33.206 -48.506 -12.029  1.00  0.690          H  
ATOM   3027  N   ALA A 203     -33.580 -46.804  -9.738  1.00  0.390          N  
ATOM   3028  CA  ALA A 203     -33.187 -45.539  -9.158  1.00  0.370          C  
ATOM   3029  C   ALA A 203     -33.412 -45.516  -7.654  1.00  0.350          C  
ATOM   3030  O   ALA A 203     -32.574 -44.987  -6.912  1.00  0.330          O  
ATOM   3031  CB  ALA A 203     -33.961 -44.417  -9.813  1.00  0.530          C  
ATOM   3032  H   ALA A 203     -34.291 -46.811 -10.477  1.00  0.470          H  
ATOM   3033  HA  ALA A 203     -32.127 -45.400  -9.342  1.00  0.440          H  
ATOM   3034 1HB  ALA A 203     -33.646 -43.464  -9.398  1.00  0.630          H  
ATOM   3035 2HB  ALA A 203     -33.774 -44.433 -10.886  1.00  0.630          H  
ATOM   3036 3HB  ALA A 203     -35.026 -44.563  -9.628  1.00  0.630          H  
ATOM   3037  N   ARG A 204     -34.546 -46.079  -7.206  1.00  0.370          N  
ATOM   3038  CA  ARG A 204     -34.886 -46.119  -5.793  1.00  0.360          C  
ATOM   3039  C   ARG A 204     -33.964 -47.024  -5.002  1.00  0.340          C  
ATOM   3040  O   ARG A 204     -33.567 -46.670  -3.891  1.00  0.320          O  
ATOM   3041  CB  ARG A 204     -36.316 -46.571  -5.580  1.00  0.510          C  
ATOM   3042  CG  ARG A 204     -37.380 -45.568  -5.998  1.00  0.510          C  
ATOM   3043  CD  ARG A 204     -38.738 -46.111  -5.783  1.00  0.510          C  
ATOM   3044  NE  ARG A 204     -39.046 -46.242  -4.348  1.00  0.510          N  
ATOM   3045  CZ  ARG A 204     -39.544 -45.245  -3.570  1.00  0.510          C  
ATOM   3046  NH1 ARG A 204     -39.815 -44.058  -4.088  1.00  0.510          N  
ATOM   3047  NH2 ARG A 204     -39.759 -45.450  -2.282  1.00  0.510          N  
ATOM   3048  H   ARG A 204     -35.215 -46.450  -7.886  1.00  0.440          H  
ATOM   3049  HA  ARG A 204     -34.792 -45.107  -5.399  1.00  0.430          H  
ATOM   3050 1HB  ARG A 204     -36.484 -47.475  -6.164  1.00  0.610          H  
ATOM   3051 2HB  ARG A 204     -36.469 -46.822  -4.532  1.00  0.610          H  
ATOM   3052 1HG  ARG A 204     -37.267 -44.668  -5.396  1.00  0.610          H  
ATOM   3053 2HG  ARG A 204     -37.265 -45.310  -7.042  1.00  0.610          H  
ATOM   3054 1HD  ARG A 204     -39.487 -45.484  -6.259  1.00  0.610          H  
ATOM   3055 2HD  ARG A 204     -38.768 -47.100  -6.225  1.00  0.610          H  
ATOM   3056  HE  ARG A 204     -38.860 -47.136  -3.900  1.00  0.610          H  
ATOM   3057 1HH1 ARG A 204     -39.657 -43.879  -5.066  1.00  0.610          H  
ATOM   3058 2HH1 ARG A 204     -40.182 -43.323  -3.499  1.00  0.610          H  
ATOM   3059 1HH2 ARG A 204     -39.537 -46.356  -1.844  1.00  0.610          H  
ATOM   3060 2HH2 ARG A 204     -40.124 -44.714  -1.702  1.00  0.610          H  
ATOM   3061  N   LEU A 205     -33.609 -48.189  -5.550  1.00  0.340          N  
ATOM   3062  CA  LEU A 205     -32.730 -49.073  -4.806  1.00  0.320          C  
ATOM   3063  C   LEU A 205     -31.364 -48.423  -4.645  1.00  0.320          C  
ATOM   3064  O   LEU A 205     -30.750 -48.532  -3.579  1.00  0.320          O  
ATOM   3065  CB  LEU A 205     -32.618 -50.451  -5.465  1.00  0.460          C  
ATOM   3066  CG  LEU A 205     -31.710 -51.532  -4.726  1.00  0.460          C  
ATOM   3067  CD1 LEU A 205     -32.180 -51.801  -3.260  1.00  0.460          C  
ATOM   3068  CD2 LEU A 205     -31.778 -52.820  -5.531  1.00  0.460          C  
ATOM   3069  H   LEU A 205     -33.996 -48.479  -6.455  1.00  0.410          H  
ATOM   3070  HA  LEU A 205     -33.164 -49.210  -3.820  1.00  0.380          H  
ATOM   3071 1HB  LEU A 205     -33.607 -50.852  -5.600  1.00  0.550          H  
ATOM   3072 2HB  LEU A 205     -32.194 -50.302  -6.462  1.00  0.550          H  
ATOM   3073  HG  LEU A 205     -30.689 -51.178  -4.686  1.00  0.550          H  
ATOM   3074 1HD1 LEU A 205     -31.530 -52.547  -2.807  1.00  0.550          H  
ATOM   3075 2HD1 LEU A 205     -32.123 -50.887  -2.674  1.00  0.550          H  
ATOM   3076 3HD1 LEU A 205     -33.193 -52.168  -3.246  1.00  0.550          H  
ATOM   3077 1HD2 LEU A 205     -31.141 -53.570  -5.072  1.00  0.550          H  
ATOM   3078 2HD2 LEU A 205     -32.806 -53.183  -5.562  1.00  0.550          H  
ATOM   3079 3HD2 LEU A 205     -31.439 -52.629  -6.541  1.00  0.550          H  
ATOM   3080  N   PHE A 206     -30.853 -47.772  -5.695  1.00  0.320          N  
ATOM   3081  CA  PHE A 206     -29.569 -47.114  -5.548  1.00  0.310          C  
ATOM   3082  C   PHE A 206     -29.653 -46.002  -4.506  1.00  0.320          C  
ATOM   3083  O   PHE A 206     -28.780 -45.911  -3.637  1.00  0.320          O  
ATOM   3084  CB  PHE A 206     -29.021 -46.567  -6.838  1.00  0.440          C  
ATOM   3085  CG  PHE A 206     -27.667 -45.990  -6.616  1.00  0.440          C  
ATOM   3086  CD1 PHE A 206     -26.586 -46.843  -6.448  1.00  0.440          C  
ATOM   3087  CD2 PHE A 206     -27.455 -44.628  -6.547  1.00  0.440          C  
ATOM   3088  CE1 PHE A 206     -25.345 -46.356  -6.208  1.00  0.440          C  
ATOM   3089  CE2 PHE A 206     -26.199 -44.147  -6.313  1.00  0.440          C  
ATOM   3090  CZ  PHE A 206     -25.149 -45.014  -6.139  1.00  0.440          C  
ATOM   3091  H   PHE A 206     -31.354 -47.736  -6.592  1.00  0.380          H  
ATOM   3092  HA  PHE A 206     -28.856 -47.849  -5.184  1.00  0.370          H  
ATOM   3093 1HB  PHE A 206     -28.962 -47.352  -7.592  1.00  0.530          H  
ATOM   3094 2HB  PHE A 206     -29.687 -45.787  -7.210  1.00  0.530          H  
ATOM   3095  HD1 PHE A 206     -26.740 -47.917  -6.498  1.00  0.530          H  
ATOM   3096  HD2 PHE A 206     -28.296 -43.945  -6.675  1.00  0.530          H  
ATOM   3097  HE1 PHE A 206     -24.514 -47.038  -6.067  1.00  0.530          H  
ATOM   3098  HE2 PHE A 206     -26.030 -43.075  -6.261  1.00  0.530          H  
ATOM   3099  HZ  PHE A 206     -24.168 -44.635  -5.943  1.00  0.530          H  
ATOM   3100  N   GLU A 207     -30.693 -45.144  -4.574  1.00  0.340          N  
ATOM   3101  CA  GLU A 207     -30.812 -44.100  -3.564  1.00  0.350          C  
ATOM   3102  C   GLU A 207     -30.838 -44.724  -2.184  1.00  0.340          C  
ATOM   3103  O   GLU A 207     -30.159 -44.247  -1.281  1.00  0.350          O  
ATOM   3104  CB  GLU A 207     -32.066 -43.243  -3.740  1.00  0.490          C  
ATOM   3105  CG  GLU A 207     -32.179 -42.117  -2.679  1.00  0.490          C  
ATOM   3106  CD  GLU A 207     -33.324 -41.172  -2.884  1.00  0.490          C  
ATOM   3107  OE1 GLU A 207     -34.090 -41.369  -3.792  1.00  0.490          O  
ATOM   3108  OE2 GLU A 207     -33.423 -40.237  -2.129  1.00  0.490          O  
ATOM   3109  H   GLU A 207     -31.395 -45.220  -5.320  1.00  0.410          H  
ATOM   3110  HA  GLU A 207     -29.938 -43.456  -3.624  1.00  0.420          H  
ATOM   3111 1HB  GLU A 207     -32.078 -42.803  -4.732  1.00  0.580          H  
ATOM   3112 2HB  GLU A 207     -32.950 -43.878  -3.657  1.00  0.580          H  
ATOM   3113 1HG  GLU A 207     -32.310 -42.583  -1.703  1.00  0.580          H  
ATOM   3114 2HG  GLU A 207     -31.254 -41.565  -2.645  1.00  0.580          H  
ATOM   3115  N   TRP A 208     -31.570 -45.827  -2.013  1.00  0.330          N  
ATOM   3116  CA  TRP A 208     -31.623 -46.486  -0.723  1.00  0.300          C  
ATOM   3117  C   TRP A 208     -30.230 -46.861  -0.251  1.00  0.300          C  
ATOM   3118  O   TRP A 208     -29.872 -46.537   0.882  1.00  0.290          O  
ATOM   3119  CB  TRP A 208     -32.509 -47.736  -0.798  1.00  0.430          C  
ATOM   3120  CG  TRP A 208     -32.532 -48.567   0.445  1.00  0.430          C  
ATOM   3121  CD1 TRP A 208     -33.336 -48.392   1.522  1.00  0.430          C  
ATOM   3122  CD2 TRP A 208     -31.715 -49.736   0.740  1.00  0.430          C  
ATOM   3123  NE1 TRP A 208     -33.079 -49.346   2.461  1.00  0.430          N  
ATOM   3124  CE2 TRP A 208     -32.089 -50.177   2.000  1.00  0.430          C  
ATOM   3125  CE3 TRP A 208     -30.708 -50.429   0.040  1.00  0.430          C  
ATOM   3126  CZ2 TRP A 208     -31.494 -51.268   2.595  1.00  0.430          C  
ATOM   3127  CZ3 TRP A 208     -30.116 -51.525   0.644  1.00  0.430          C  
ATOM   3128  CH2 TRP A 208     -30.505 -51.926   1.893  1.00  0.430          C  
ATOM   3129  H   TRP A 208     -32.143 -46.184  -2.781  1.00  0.400          H  
ATOM   3130  HA  TRP A 208     -32.057 -45.795  -0.003  1.00  0.360          H  
ATOM   3131 1HB  TRP A 208     -33.527 -47.432  -1.031  1.00  0.520          H  
ATOM   3132 2HB  TRP A 208     -32.179 -48.364  -1.605  1.00  0.520          H  
ATOM   3133  HD1 TRP A 208     -34.077 -47.603   1.625  1.00  0.520          H  
ATOM   3134  HE1 TRP A 208     -33.542 -49.423   3.354  1.00  0.520          H  
ATOM   3135  HE3 TRP A 208     -30.396 -50.106  -0.952  1.00  0.520          H  
ATOM   3136  HZ2 TRP A 208     -31.773 -51.609   3.586  1.00  0.520          H  
ATOM   3137  HZ3 TRP A 208     -29.333 -52.055   0.105  1.00  0.520          H  
ATOM   3138  HH2 TRP A 208     -30.029 -52.782   2.352  1.00  0.520          H  
ATOM   3139  N   LEU A 209     -29.426 -47.475  -1.139  1.00  0.280          N  
ATOM   3140  CA  LEU A 209     -28.062 -47.911  -0.825  1.00  0.270          C  
ATOM   3141  C   LEU A 209     -27.186 -46.763  -0.306  1.00  0.310          C  
ATOM   3142  O   LEU A 209     -26.511 -46.898   0.719  1.00  0.320          O  
ATOM   3143  CB  LEU A 209     -27.416 -48.546  -2.085  1.00  0.380          C  
ATOM   3144  CG  LEU A 209     -25.926 -49.015  -1.992  1.00  0.380          C  
ATOM   3145  CD1 LEU A 209     -25.772 -50.127  -0.935  1.00  0.380          C  
ATOM   3146  CD2 LEU A 209     -25.456 -49.493  -3.377  1.00  0.380          C  
ATOM   3147  H   LEU A 209     -29.820 -47.708  -2.057  1.00  0.340          H  
ATOM   3148  HA  LEU A 209     -28.128 -48.670  -0.053  1.00  0.320          H  
ATOM   3149 1HB  LEU A 209     -28.025 -49.399  -2.386  1.00  0.460          H  
ATOM   3150 2HB  LEU A 209     -27.459 -47.815  -2.885  1.00  0.460          H  
ATOM   3151  HG  LEU A 209     -25.313 -48.180  -1.699  1.00  0.460          H  
ATOM   3152 1HD1 LEU A 209     -24.728 -50.428  -0.882  1.00  0.460          H  
ATOM   3153 2HD1 LEU A 209     -26.080 -49.759   0.045  1.00  0.460          H  
ATOM   3154 3HD1 LEU A 209     -26.381 -50.979  -1.202  1.00  0.460          H  
ATOM   3155 1HD2 LEU A 209     -24.411 -49.793  -3.313  1.00  0.460          H  
ATOM   3156 2HD2 LEU A 209     -26.062 -50.339  -3.704  1.00  0.460          H  
ATOM   3157 3HD2 LEU A 209     -25.556 -48.679  -4.093  1.00  0.460          H  
ATOM   3158  N   ILE A 210     -27.191 -45.618  -0.993  1.00  0.340          N  
ATOM   3159  CA  ILE A 210     -26.324 -44.523  -0.538  1.00  0.360          C  
ATOM   3160  C   ILE A 210     -26.990 -43.473   0.369  1.00  0.400          C  
ATOM   3161  O   ILE A 210     -26.287 -42.601   0.898  1.00  0.360          O  
ATOM   3162  CB  ILE A 210     -25.642 -43.777  -1.717  1.00  0.500          C  
ATOM   3163  CG1 ILE A 210     -26.694 -43.075  -2.591  1.00  0.500          C  
ATOM   3164  CG2 ILE A 210     -24.808 -44.764  -2.558  1.00  0.500          C  
ATOM   3165  CD1 ILE A 210     -26.126 -42.051  -3.541  1.00  0.500          C  
ATOM   3166  H   ILE A 210     -27.763 -45.559  -1.847  1.00  0.410          H  
ATOM   3167  HA  ILE A 210     -25.527 -44.969   0.046  1.00  0.430          H  
ATOM   3168  HB  ILE A 210     -24.982 -43.016  -1.321  1.00  0.600          H  
ATOM   3169 1HG1 ILE A 210     -27.209 -43.832  -3.184  1.00  0.600          H  
ATOM   3170 2HG1 ILE A 210     -27.428 -42.580  -1.964  1.00  0.600          H  
ATOM   3171 1HG2 ILE A 210     -24.308 -44.248  -3.367  1.00  0.600          H  
ATOM   3172 2HG2 ILE A 210     -24.071 -45.216  -1.934  1.00  0.600          H  
ATOM   3173 3HG2 ILE A 210     -25.461 -45.538  -2.971  1.00  0.600          H  
ATOM   3174 1HD1 ILE A 210     -26.942 -41.644  -4.091  1.00  0.600          H  
ATOM   3175 2HD1 ILE A 210     -25.644 -41.264  -2.975  1.00  0.600          H  
ATOM   3176 3HD1 ILE A 210     -25.416 -42.488  -4.207  1.00  0.600          H  
ATOM   3177  N   ALA A 211     -28.309 -43.553   0.578  1.00  0.510          N  
ATOM   3178  CA  ALA A 211     -29.019 -42.587   1.394  1.00  0.540          C  
ATOM   3179  C   ALA A 211     -28.401 -42.526   2.777  1.00  0.420          C  
ATOM   3180  O   ALA A 211     -28.026 -43.546   3.341  1.00  0.410          O  
ATOM   3181  CB  ALA A 211     -30.491 -42.950   1.523  1.00  0.740          C  
ATOM   3182  H   ALA A 211     -28.870 -44.256   0.090  1.00  0.610          H  
ATOM   3183  HA  ALA A 211     -28.947 -41.626   0.903  1.00  0.650          H  
ATOM   3184 1HB  ALA A 211     -31.000 -42.205   2.127  1.00  0.890          H  
ATOM   3185 2HB  ALA A 211     -30.949 -42.979   0.546  1.00  0.890          H  
ATOM   3186 3HB  ALA A 211     -30.582 -43.932   1.992  1.00  0.890          H  
ATOM   3187  N   PRO A 212     -28.324 -41.346   3.395  1.00  0.400          N  
ATOM   3188  CA  PRO A 212     -28.780 -40.001   3.038  1.00  0.500          C  
ATOM   3189  C   PRO A 212     -28.129 -39.300   1.840  1.00  0.490          C  
ATOM   3190  O   PRO A 212     -28.616 -38.247   1.442  1.00  0.500          O  
ATOM   3191  CB  PRO A 212     -28.487 -39.211   4.324  1.00  0.750          C  
ATOM   3192  CG  PRO A 212     -27.374 -39.963   4.997  1.00  0.750          C  
ATOM   3193  CD  PRO A 212     -27.659 -41.401   4.701  1.00  0.750          C  
ATOM   3194  HA  PRO A 212     -29.869 -40.042   2.882  1.00  0.600          H  
ATOM   3195 1HB  PRO A 212     -28.204 -38.176   4.072  1.00  0.900          H  
ATOM   3196 2HB  PRO A 212     -29.394 -39.150   4.943  1.00  0.900          H  
ATOM   3197 1HG  PRO A 212     -26.399 -39.638   4.603  1.00  0.900          H  
ATOM   3198 2HG  PRO A 212     -27.364 -39.752   6.078  1.00  0.900          H  
ATOM   3199 1HD  PRO A 212     -26.734 -41.973   4.631  1.00  0.900          H  
ATOM   3200 2HD  PRO A 212     -28.337 -41.830   5.451  1.00  0.900          H  
ATOM   3201  N   MET A 213     -27.010 -39.807   1.312  1.00  0.480          N  
ATOM   3202  CA  MET A 213     -26.341 -39.136   0.205  1.00  0.480          C  
ATOM   3203  C   MET A 213     -27.243 -39.131  -1.035  1.00  0.510          C  
ATOM   3204  O   MET A 213     -27.727 -40.187  -1.424  1.00  0.510          O  
ATOM   3205  CB  MET A 213     -25.057 -39.893  -0.130  1.00  0.670          C  
ATOM   3206  CG  MET A 213     -24.184 -39.269  -1.192  1.00  0.670          C  
ATOM   3207  SD  MET A 213     -23.463 -37.714  -0.693  1.00  0.670          S  
ATOM   3208  CE  MET A 213     -22.195 -38.245   0.468  1.00  0.670          C  
ATOM   3209  H   MET A 213     -26.605 -40.696   1.616  1.00  0.580          H  
ATOM   3210  HA  MET A 213     -26.082 -38.135   0.517  1.00  0.580          H  
ATOM   3211 1HB  MET A 213     -24.485 -40.064   0.773  1.00  0.810          H  
ATOM   3212 2HB  MET A 213     -25.328 -40.861  -0.510  1.00  0.810          H  
ATOM   3213 1HG  MET A 213     -23.384 -39.959  -1.452  1.00  0.810          H  
ATOM   3214 2HG  MET A 213     -24.783 -39.092  -2.086  1.00  0.810          H  
ATOM   3215 1HE  MET A 213     -21.657 -37.372   0.839  1.00  0.810          H  
ATOM   3216 2HE  MET A 213     -22.648 -38.768   1.307  1.00  0.810          H  
ATOM   3217 3HE  MET A 213     -21.498 -38.910  -0.032  1.00  0.810          H  
ATOM   3218  N   PRO A 214     -27.613 -37.980  -1.622  1.00  0.530          N  
ATOM   3219  CA  PRO A 214     -28.418 -37.943  -2.822  1.00  0.580          C  
ATOM   3220  C   PRO A 214     -27.641 -38.530  -4.011  1.00  0.520          C  
ATOM   3221  O   PRO A 214     -26.466 -38.175  -4.150  1.00  0.540          O  
ATOM   3222  CB  PRO A 214     -28.628 -36.434  -3.038  1.00  0.870          C  
ATOM   3223  CG  PRO A 214     -28.364 -35.801  -1.689  1.00  0.870          C  
ATOM   3224  CD  PRO A 214     -27.296 -36.662  -1.053  1.00  0.870          C  
ATOM   3225  HA  PRO A 214     -29.371 -38.439  -2.615  1.00  0.700          H  
ATOM   3226 1HB  PRO A 214     -27.948 -36.066  -3.813  1.00  1.040          H  
ATOM   3227 2HB  PRO A 214     -29.652 -36.247  -3.394  1.00  1.040          H  
ATOM   3228 1HG  PRO A 214     -28.044 -34.755  -1.812  1.00  1.040          H  
ATOM   3229 2HG  PRO A 214     -29.289 -35.782  -1.090  1.00  1.040          H  
ATOM   3230 1HD  PRO A 214     -26.284 -36.343  -1.348  1.00  1.040          H  
ATOM   3231 2HD  PRO A 214     -27.459 -36.618   0.027  1.00  1.040          H  
ATOM   3232  N   PRO A 215     -28.277 -39.339  -4.901  1.00  0.460          N  
ATOM   3233  CA  PRO A 215     -27.774 -39.831  -6.187  1.00  0.420          C  
ATOM   3234  C   PRO A 215     -27.233 -38.712  -7.049  1.00  0.480          C  
ATOM   3235  O   PRO A 215     -26.252 -38.892  -7.760  1.00  0.480          O  
ATOM   3236  CB  PRO A 215     -29.015 -40.471  -6.803  1.00  0.630          C  
ATOM   3237  CG  PRO A 215     -29.798 -40.946  -5.617  1.00  0.630          C  
ATOM   3238  CD  PRO A 215     -29.599 -39.881  -4.556  1.00  0.630          C  
ATOM   3239  HA  PRO A 215     -26.994 -40.583  -6.022  1.00  0.500          H  
ATOM   3240 1HB  PRO A 215     -29.559 -39.736  -7.418  1.00  0.760          H  
ATOM   3241 2HB  PRO A 215     -28.719 -41.292  -7.472  1.00  0.760          H  
ATOM   3242 1HG  PRO A 215     -30.861 -41.075  -5.887  1.00  0.760          H  
ATOM   3243 2HG  PRO A 215     -29.429 -41.929  -5.302  1.00  0.760          H  
ATOM   3244 1HD  PRO A 215     -30.390 -39.115  -4.610  1.00  0.760          H  
ATOM   3245 2HD  PRO A 215     -29.553 -40.380  -3.573  1.00  0.760          H  
ATOM   3246  N   ASP A 216     -27.873 -37.537  -6.958  1.00  0.540          N  
ATOM   3247  CA  ASP A 216     -27.481 -36.348  -7.696  1.00  0.620          C  
ATOM   3248  C   ASP A 216     -26.031 -36.016  -7.386  1.00  0.600          C  
ATOM   3249  O   ASP A 216     -25.148 -36.241  -8.210  1.00  0.600          O  
ATOM   3250  CB  ASP A 216     -28.408 -35.169  -7.354  1.00  0.840          C  
ATOM   3251  CG  ASP A 216     -28.165 -33.912  -8.211  1.00  0.840          C  
ATOM   3252  OD1 ASP A 216     -28.458 -33.944  -9.378  1.00  0.840          O  
ATOM   3253  OD2 ASP A 216     -27.663 -32.940  -7.686  1.00  0.840          O  
ATOM   3254  H   ASP A 216     -28.712 -37.463  -6.400  1.00  0.650          H  
ATOM   3255  HA  ASP A 216     -27.561 -36.556  -8.764  1.00  0.740          H  
ATOM   3256 1HB  ASP A 216     -29.441 -35.482  -7.502  1.00  1.000          H  
ATOM   3257 2HB  ASP A 216     -28.309 -34.902  -6.307  1.00  1.000          H  
ATOM   3258  N   HIS A 217     -25.782 -35.516  -6.177  1.00  0.580          N  
ATOM   3259  CA  HIS A 217     -24.443 -35.144  -5.748  1.00  0.560          C  
ATOM   3260  C   HIS A 217     -23.475 -36.312  -5.923  1.00  0.530          C  
ATOM   3261  O   HIS A 217     -22.338 -36.133  -6.389  1.00  0.550          O  
ATOM   3262  CB  HIS A 217     -24.456 -34.707  -4.280  1.00  0.790          C  
ATOM   3263  CG  HIS A 217     -23.136 -34.197  -3.769  1.00  0.790          C  
ATOM   3264  ND1 HIS A 217     -22.637 -32.957  -4.112  1.00  0.790          N  
ATOM   3265  CD2 HIS A 217     -22.228 -34.750  -2.938  1.00  0.790          C  
ATOM   3266  CE1 HIS A 217     -21.475 -32.776  -3.509  1.00  0.790          C  
ATOM   3267  NE2 HIS A 217     -21.209 -33.841  -2.783  1.00  0.790          N  
ATOM   3268  H   HIS A 217     -26.548 -35.375  -5.541  1.00  0.700          H  
ATOM   3269  HA  HIS A 217     -24.085 -34.311  -6.351  1.00  0.670          H  
ATOM   3270 1HB  HIS A 217     -25.202 -33.926  -4.143  1.00  0.950          H  
ATOM   3271 2HB  HIS A 217     -24.756 -35.555  -3.657  1.00  0.950          H  
ATOM   3272  HD1 HIS A 217     -23.183 -32.195  -4.464  1.00  0.950          H  
ATOM   3273  HD2 HIS A 217     -22.196 -35.694  -2.423  1.00  0.950          H  
ATOM   3274  HE1 HIS A 217     -20.916 -31.852  -3.651  1.00  0.950          H  
ATOM   3275  N   PHE A 218     -23.904 -37.520  -5.555  1.00  0.490          N  
ATOM   3276  CA  PHE A 218     -23.002 -38.635  -5.689  1.00  0.450          C  
ATOM   3277  C   PHE A 218     -22.496 -38.770  -7.131  1.00  0.460          C  
ATOM   3278  O   PHE A 218     -21.285 -38.692  -7.376  1.00  0.460          O  
ATOM   3279  CB  PHE A 218     -23.689 -39.920  -5.246  1.00  0.650          C  
ATOM   3280  CG  PHE A 218     -22.838 -41.116  -5.355  1.00  0.650          C  
ATOM   3281  CD1 PHE A 218     -21.904 -41.403  -4.365  1.00  0.650          C  
ATOM   3282  CD2 PHE A 218     -22.946 -41.958  -6.434  1.00  0.650          C  
ATOM   3283  CE1 PHE A 218     -21.104 -42.506  -4.465  1.00  0.650          C  
ATOM   3284  CE2 PHE A 218     -22.153 -43.049  -6.533  1.00  0.650          C  
ATOM   3285  CZ  PHE A 218     -21.226 -43.329  -5.548  1.00  0.650          C  
ATOM   3286  H   PHE A 218     -24.839 -37.663  -5.158  1.00  0.590          H  
ATOM   3287  HA  PHE A 218     -22.151 -38.456  -5.045  1.00  0.540          H  
ATOM   3288 1HB  PHE A 218     -24.014 -39.817  -4.221  1.00  0.780          H  
ATOM   3289 2HB  PHE A 218     -24.578 -40.076  -5.850  1.00  0.780          H  
ATOM   3290  HD1 PHE A 218     -21.813 -40.742  -3.504  1.00  0.780          H  
ATOM   3291  HD2 PHE A 218     -23.673 -41.744  -7.215  1.00  0.780          H  
ATOM   3292  HE1 PHE A 218     -20.372 -42.726  -3.686  1.00  0.780          H  
ATOM   3293  HE2 PHE A 218     -22.254 -43.705  -7.398  1.00  0.780          H  
ATOM   3294  HZ  PHE A 218     -20.587 -44.206  -5.632  1.00  0.780          H  
ATOM   3295  N   TYR A 219     -23.395 -38.851  -8.120  1.00  0.480          N  
ATOM   3296  CA  TYR A 219     -22.932 -39.001  -9.494  1.00  0.490          C  
ATOM   3297  C   TYR A 219     -22.326 -37.724 -10.101  1.00  0.520          C  
ATOM   3298  O   TYR A 219     -21.503 -37.809 -11.017  1.00  0.530          O  
ATOM   3299  CB  TYR A 219     -24.034 -39.585 -10.379  1.00  0.680          C  
ATOM   3300  CG  TYR A 219     -24.275 -41.091 -10.116  1.00  0.680          C  
ATOM   3301  CD1 TYR A 219     -25.469 -41.536  -9.567  1.00  0.680          C  
ATOM   3302  CD2 TYR A 219     -23.275 -42.018 -10.418  1.00  0.680          C  
ATOM   3303  CE1 TYR A 219     -25.658 -42.883  -9.334  1.00  0.680          C  
ATOM   3304  CE2 TYR A 219     -23.464 -43.364 -10.173  1.00  0.680          C  
ATOM   3305  CZ  TYR A 219     -24.647 -43.796  -9.634  1.00  0.680          C  
ATOM   3306  OH  TYR A 219     -24.838 -45.130  -9.387  1.00  0.680          O  
ATOM   3307  H   TYR A 219     -24.401 -38.861  -7.924  1.00  0.580          H  
ATOM   3308  HA  TYR A 219     -22.148 -39.735  -9.482  1.00  0.590          H  
ATOM   3309 1HB  TYR A 219     -24.967 -39.047 -10.193  1.00  0.820          H  
ATOM   3310 2HB  TYR A 219     -23.775 -39.451 -11.427  1.00  0.820          H  
ATOM   3311  HD1 TYR A 219     -26.261 -40.828  -9.326  1.00  0.820          H  
ATOM   3312  HD2 TYR A 219     -22.344 -41.679 -10.849  1.00  0.820          H  
ATOM   3313  HE1 TYR A 219     -26.598 -43.228  -8.915  1.00  0.820          H  
ATOM   3314  HE2 TYR A 219     -22.677 -44.081 -10.410  1.00  0.820          H  
ATOM   3315  HH  TYR A 219     -25.694 -45.264  -8.955  1.00  0.820          H  
ATOM   3316  N   ARG A 220     -22.723 -36.545  -9.616  1.00  0.520          N  
ATOM   3317  CA  ARG A 220     -22.194 -35.286 -10.134  1.00  0.520          C  
ATOM   3318  C   ARG A 220     -20.809 -34.912  -9.586  1.00  0.550          C  
ATOM   3319  O   ARG A 220     -20.028 -34.258 -10.287  1.00  0.620          O  
ATOM   3320  CB  ARG A 220     -23.150 -34.146  -9.834  1.00  0.730          C  
ATOM   3321  CG  ARG A 220     -24.454 -34.185 -10.605  1.00  0.730          C  
ATOM   3322  CD  ARG A 220     -25.378 -33.129 -10.165  1.00  0.730          C  
ATOM   3323  NE  ARG A 220     -24.908 -31.802 -10.527  1.00  0.730          N  
ATOM   3324  CZ  ARG A 220     -25.401 -30.640 -10.046  1.00  0.730          C  
ATOM   3325  NH1 ARG A 220     -26.386 -30.622  -9.154  1.00  0.730          N  
ATOM   3326  NH2 ARG A 220     -24.878 -29.504 -10.487  1.00  0.730          N  
ATOM   3327  H   ARG A 220     -23.459 -36.518  -8.904  1.00  0.620          H  
ATOM   3328  HA  ARG A 220     -22.114 -35.383 -11.215  1.00  0.620          H  
ATOM   3329 1HB  ARG A 220     -23.400 -34.164  -8.774  1.00  0.870          H  
ATOM   3330 2HB  ARG A 220     -22.665 -33.201 -10.036  1.00  0.870          H  
ATOM   3331 1HG  ARG A 220     -24.251 -34.040 -11.664  1.00  0.870          H  
ATOM   3332 2HG  ARG A 220     -24.940 -35.148 -10.461  1.00  0.870          H  
ATOM   3333 1HD  ARG A 220     -26.354 -33.288 -10.623  1.00  0.870          H  
ATOM   3334 2HD  ARG A 220     -25.472 -33.181  -9.082  1.00  0.870          H  
ATOM   3335  HE  ARG A 220     -24.171 -31.739 -11.212  1.00  0.870          H  
ATOM   3336 1HH1 ARG A 220     -26.810 -31.504  -8.792  1.00  0.870          H  
ATOM   3337 2HH1 ARG A 220     -26.740 -29.747  -8.809  1.00  0.870          H  
ATOM   3338 1HH2 ARG A 220     -24.128 -29.538 -11.165  1.00  0.870          H  
ATOM   3339 2HH2 ARG A 220     -25.226 -28.616 -10.151  1.00  0.870          H  
ATOM   3340  N   ARG A 221     -20.517 -35.272  -8.330  1.00  0.510          N  
ATOM   3341  CA  ARG A 221     -19.254 -34.892  -7.703  1.00  0.520          C  
ATOM   3342  C   ARG A 221     -18.393 -36.002  -7.071  1.00  0.510          C  
ATOM   3343  O   ARG A 221     -17.178 -35.828  -6.986  1.00  0.580          O  
ATOM   3344  CB  ARG A 221     -19.526 -33.855  -6.622  1.00  0.720          C  
ATOM   3345  CG  ARG A 221     -20.101 -32.519  -7.120  1.00  0.720          C  
ATOM   3346  CD  ARG A 221     -19.122 -31.728  -7.926  1.00  0.720          C  
ATOM   3347  NE  ARG A 221     -19.691 -30.477  -8.372  1.00  0.720          N  
ATOM   3348  CZ  ARG A 221     -20.388 -30.289  -9.519  1.00  0.720          C  
ATOM   3349  NH1 ARG A 221     -20.624 -31.275 -10.378  1.00  0.720          N  
ATOM   3350  NH2 ARG A 221     -20.851 -29.076  -9.791  1.00  0.720          N  
ATOM   3351  H   ARG A 221     -21.219 -35.765  -7.784  1.00  0.610          H  
ATOM   3352  HA  ARG A 221     -18.639 -34.441  -8.473  1.00  0.620          H  
ATOM   3353 1HB  ARG A 221     -20.239 -34.273  -5.907  1.00  0.870          H  
ATOM   3354 2HB  ARG A 221     -18.607 -33.646  -6.076  1.00  0.870          H  
ATOM   3355 1HG  ARG A 221     -20.982 -32.705  -7.727  1.00  0.870          H  
ATOM   3356 2HG  ARG A 221     -20.386 -31.917  -6.263  1.00  0.870          H  
ATOM   3357 1HD  ARG A 221     -18.252 -31.504  -7.310  1.00  0.870          H  
ATOM   3358 2HD  ARG A 221     -18.802 -32.276  -8.801  1.00  0.870          H  
ATOM   3359  HE  ARG A 221     -19.555 -29.672  -7.773  1.00  0.870          H  
ATOM   3360 1HH1 ARG A 221     -20.287 -32.244 -10.220  1.00  0.870          H  
ATOM   3361 2HH1 ARG A 221     -21.163 -31.079 -11.205  1.00  0.870          H  
ATOM   3362 1HH2 ARG A 221     -20.680 -28.312  -9.149  1.00  0.870          H  
ATOM   3363 2HH2 ARG A 221     -21.369 -28.914 -10.639  1.00  0.870          H  
ATOM   3364  N   LEU A 222     -18.979 -37.096  -6.566  1.00  0.450          N  
ATOM   3365  CA  LEU A 222     -18.161 -38.075  -5.826  1.00  0.450          C  
ATOM   3366  C   LEU A 222     -17.743 -39.283  -6.668  1.00  0.440          C  
ATOM   3367  O   LEU A 222     -16.625 -39.819  -6.543  1.00  0.430          O  
ATOM   3368  CB  LEU A 222     -18.963 -38.549  -4.626  1.00  0.630          C  
ATOM   3369  CG  LEU A 222     -19.394 -37.438  -3.625  1.00  0.630          C  
ATOM   3370  CD1 LEU A 222     -20.278 -38.037  -2.560  1.00  0.630          C  
ATOM   3371  CD2 LEU A 222     -18.165 -36.789  -2.986  1.00  0.630          C  
ATOM   3372  H   LEU A 222     -19.994 -37.239  -6.664  1.00  0.540          H  
ATOM   3373  HA  LEU A 222     -17.249 -37.588  -5.497  1.00  0.540          H  
ATOM   3374 1HB  LEU A 222     -19.849 -39.070  -4.980  1.00  0.760          H  
ATOM   3375 2HB  LEU A 222     -18.344 -39.243  -4.103  1.00  0.760          H  
ATOM   3376  HG  LEU A 222     -19.973 -36.674  -4.153  1.00  0.760          H  
ATOM   3377 1HD1 LEU A 222     -20.576 -37.252  -1.877  1.00  0.760          H  
ATOM   3378 2HD1 LEU A 222     -21.158 -38.477  -3.002  1.00  0.760          H  
ATOM   3379 3HD1 LEU A 222     -19.747 -38.786  -2.013  1.00  0.760          H  
ATOM   3380 1HD2 LEU A 222     -18.490 -36.016  -2.289  1.00  0.760          H  
ATOM   3381 2HD2 LEU A 222     -17.581 -37.535  -2.447  1.00  0.760          H  
ATOM   3382 3HD2 LEU A 222     -17.530 -36.324  -3.737  1.00  0.760          H  
ATOM   3383  N   TRP A 223     -18.642 -39.693  -7.532  1.00  0.440          N  
ATOM   3384  CA  TRP A 223     -18.469 -40.831  -8.400  1.00  0.430          C  
ATOM   3385  C   TRP A 223     -17.231 -40.684  -9.258  1.00  0.450          C  
ATOM   3386  O   TRP A 223     -17.053 -39.669  -9.928  1.00  0.480          O  
ATOM   3387  CB  TRP A 223     -19.702 -40.920  -9.261  1.00  0.610          C  
ATOM   3388  CG  TRP A 223     -19.666 -41.928 -10.215  1.00  0.610          C  
ATOM   3389  CD1 TRP A 223     -19.525 -41.751 -11.546  1.00  0.610          C  
ATOM   3390  CD2 TRP A 223     -19.736 -43.310  -9.998  1.00  0.610          C  
ATOM   3391  NE1 TRP A 223     -19.515 -42.935 -12.160  1.00  0.610          N  
ATOM   3392  CE2 TRP A 223     -19.631 -43.905 -11.225  1.00  0.610          C  
ATOM   3393  CE3 TRP A 223     -19.864 -44.083  -8.877  1.00  0.610          C  
ATOM   3394  CZ2 TRP A 223     -19.640 -45.211 -11.360  1.00  0.610          C  
ATOM   3395  CZ3 TRP A 223     -19.889 -45.429  -9.005  1.00  0.610          C  
ATOM   3396  CH2 TRP A 223     -19.779 -45.988 -10.207  1.00  0.610          C  
ATOM   3397  H   TRP A 223     -19.536 -39.205  -7.556  1.00  0.530          H  
ATOM   3398  HA  TRP A 223     -18.374 -41.728  -7.791  1.00  0.520          H  
ATOM   3399 1HB  TRP A 223     -20.561 -41.093  -8.617  1.00  0.730          H  
ATOM   3400 2HB  TRP A 223     -19.849 -39.969  -9.772  1.00  0.730          H  
ATOM   3401  HD1 TRP A 223     -19.429 -40.786 -12.044  1.00  0.730          H  
ATOM   3402  HE1 TRP A 223     -19.410 -43.079 -13.160  1.00  0.730          H  
ATOM   3403  HE3 TRP A 223     -19.927 -43.624  -7.915  1.00  0.730          H  
ATOM   3404  HZ2 TRP A 223     -19.532 -45.646 -12.337  1.00  0.730          H  
ATOM   3405  HZ3 TRP A 223     -19.980 -46.029  -8.120  1.00  0.730          H  
ATOM   3406  HH2 TRP A 223     -19.784 -47.070 -10.280  1.00  0.730          H  
ATOM   3407  N   GLU A 224     -16.361 -41.690  -9.210  1.00  0.430          N  
ATOM   3408  CA  GLU A 224     -15.089 -41.703  -9.930  1.00  0.450          C  
ATOM   3409  C   GLU A 224     -14.149 -40.554  -9.542  1.00  0.480          C  
ATOM   3410  O   GLU A 224     -13.198 -40.266 -10.276  1.00  0.500          O  
ATOM   3411  CB  GLU A 224     -15.294 -41.674 -11.458  1.00  0.620          C  
ATOM   3412  CG  GLU A 224     -15.945 -42.889 -12.053  1.00  0.620          C  
ATOM   3413  CD  GLU A 224     -16.125 -42.770 -13.566  1.00  0.620          C  
ATOM   3414  OE1 GLU A 224     -16.469 -41.703 -14.023  1.00  0.620          O  
ATOM   3415  OE2 GLU A 224     -15.896 -43.740 -14.263  1.00  0.620          O  
ATOM   3416  H   GLU A 224     -16.580 -42.492  -8.618  1.00  0.520          H  
ATOM   3417  HA  GLU A 224     -14.603 -42.641  -9.698  1.00  0.540          H  
ATOM   3418 1HB  GLU A 224     -15.883 -40.810 -11.743  1.00  0.750          H  
ATOM   3419 2HB  GLU A 224     -14.332 -41.572 -11.944  1.00  0.750          H  
ATOM   3420 1HG  GLU A 224     -15.312 -43.751 -11.842  1.00  0.750          H  
ATOM   3421 2HG  GLU A 224     -16.884 -43.057 -11.566  1.00  0.750          H  
ATOM   3422  N   ARG A 225     -14.344 -39.942  -8.364  1.00  0.470          N  
ATOM   3423  CA  ARG A 225     -13.437 -38.887  -7.928  1.00  0.490          C  
ATOM   3424  C   ARG A 225     -12.959 -39.003  -6.477  1.00  0.460          C  
ATOM   3425  O   ARG A 225     -11.791 -38.722  -6.194  1.00  0.460          O  
ATOM   3426  CB  ARG A 225     -14.108 -37.525  -8.082  1.00  0.680          C  
ATOM   3427  CG  ARG A 225     -14.465 -37.110  -9.513  1.00  0.680          C  
ATOM   3428  CD  ARG A 225     -13.265 -36.833 -10.367  1.00  0.680          C  
ATOM   3429  NE  ARG A 225     -13.656 -36.437 -11.713  1.00  0.680          N  
ATOM   3430  CZ  ARG A 225     -13.887 -37.290 -12.744  1.00  0.680          C  
ATOM   3431  NH1 ARG A 225     -13.765 -38.595 -12.594  1.00  0.680          N  
ATOM   3432  NH2 ARG A 225     -14.247 -36.801 -13.923  1.00  0.680          N  
ATOM   3433  H   ARG A 225     -15.159 -40.175  -7.793  1.00  0.560          H  
ATOM   3434  HA  ARG A 225     -12.552 -38.923  -8.555  1.00  0.590          H  
ATOM   3435 1HB  ARG A 225     -15.037 -37.520  -7.507  1.00  0.810          H  
ATOM   3436 2HB  ARG A 225     -13.464 -36.755  -7.660  1.00  0.810          H  
ATOM   3437 1HG  ARG A 225     -15.053 -37.895  -9.983  1.00  0.810          H  
ATOM   3438 2HG  ARG A 225     -15.067 -36.203  -9.471  1.00  0.810          H  
ATOM   3439 1HD  ARG A 225     -12.696 -36.016  -9.925  1.00  0.810          H  
ATOM   3440 2HD  ARG A 225     -12.631 -37.705 -10.442  1.00  0.810          H  
ATOM   3441  HE  ARG A 225     -13.767 -35.447 -11.890  1.00  0.810          H  
ATOM   3442 1HH1 ARG A 225     -13.484 -39.010 -11.690  1.00  0.810          H  
ATOM   3443 2HH1 ARG A 225     -13.946 -39.213 -13.372  1.00  0.810          H  
ATOM   3444 1HH2 ARG A 225     -14.345 -35.802 -14.049  1.00  0.810          H  
ATOM   3445 2HH2 ARG A 225     -14.425 -37.426 -14.697  1.00  0.810          H  
ATOM   3446  N   GLU A 226     -13.839 -39.402  -5.553  1.00  0.440          N  
ATOM   3447  CA  GLU A 226     -13.459 -39.426  -4.139  1.00  0.420          C  
ATOM   3448  C   GLU A 226     -13.907 -40.682  -3.410  1.00  0.420          C  
ATOM   3449  O   GLU A 226     -14.904 -41.299  -3.784  1.00  0.440          O  
ATOM   3450  CB  GLU A 226     -14.049 -38.208  -3.404  1.00  0.600          C  
ATOM   3451  CG  GLU A 226     -13.553 -36.830  -3.899  1.00  0.600          C  
ATOM   3452  CD  GLU A 226     -14.099 -35.658  -3.089  1.00  0.600          C  
ATOM   3453  OE1 GLU A 226     -14.827 -35.895  -2.156  1.00  0.600          O  
ATOM   3454  OE2 GLU A 226     -13.768 -34.535  -3.399  1.00  0.600          O  
ATOM   3455  H   GLU A 226     -14.799 -39.624  -5.827  1.00  0.530          H  
ATOM   3456  HA  GLU A 226     -12.373 -39.378  -4.074  1.00  0.500          H  
ATOM   3457 1HB  GLU A 226     -15.136 -38.224  -3.511  1.00  0.720          H  
ATOM   3458 2HB  GLU A 226     -13.830 -38.289  -2.338  1.00  0.720          H  
ATOM   3459 1HG  GLU A 226     -12.464 -36.813  -3.868  1.00  0.720          H  
ATOM   3460 2HG  GLU A 226     -13.859 -36.703  -4.935  1.00  0.720          H  
ATOM   3461  N   ALA A 227     -13.162 -41.065  -2.366  1.00  0.380          N  
ATOM   3462  CA  ALA A 227     -13.624 -42.136  -1.490  1.00  0.400          C  
ATOM   3463  C   ALA A 227     -14.755 -41.534  -0.654  1.00  0.430          C  
ATOM   3464  O   ALA A 227     -14.644 -40.392  -0.202  1.00  0.500          O  
ATOM   3465  CB  ALA A 227     -12.496 -42.697  -0.630  1.00  0.550          C  
ATOM   3466  H   ALA A 227     -12.321 -40.552  -2.144  1.00  0.460          H  
ATOM   3467  HA  ALA A 227     -14.035 -42.934  -2.100  1.00  0.480          H  
ATOM   3468 1HB  ALA A 227     -12.893 -43.489   0.005  1.00  0.660          H  
ATOM   3469 2HB  ALA A 227     -11.717 -43.105  -1.275  1.00  0.660          H  
ATOM   3470 3HB  ALA A 227     -12.077 -41.907  -0.010  1.00  0.660          H  
ATOM   3471  N   VAL A 228     -15.822 -42.289  -0.441  1.00  0.380          N  
ATOM   3472  CA  VAL A 228     -16.996 -41.810   0.273  1.00  0.380          C  
ATOM   3473  C   VAL A 228     -17.451 -42.704   1.414  1.00  0.320          C  
ATOM   3474  O   VAL A 228     -17.662 -43.905   1.242  1.00  0.250          O  
ATOM   3475  CB  VAL A 228     -18.173 -41.692  -0.723  1.00  0.530          C  
ATOM   3476  CG1 VAL A 228     -19.452 -41.193  -0.031  1.00  0.530          C  
ATOM   3477  CG2 VAL A 228     -17.788 -40.793  -1.855  1.00  0.530          C  
ATOM   3478  H   VAL A 228     -15.814 -43.229  -0.817  1.00  0.460          H  
ATOM   3479  HA  VAL A 228     -16.767 -40.825   0.678  1.00  0.460          H  
ATOM   3480  HB  VAL A 228     -18.388 -42.662  -1.112  1.00  0.640          H  
ATOM   3481 1HG1 VAL A 228     -20.260 -41.143  -0.762  1.00  0.640          H  
ATOM   3482 2HG1 VAL A 228     -19.744 -41.871   0.766  1.00  0.640          H  
ATOM   3483 3HG1 VAL A 228     -19.280 -40.201   0.385  1.00  0.640          H  
ATOM   3484 1HG2 VAL A 228     -18.615 -40.765  -2.544  1.00  0.640          H  
ATOM   3485 2HG2 VAL A 228     -17.569 -39.797  -1.478  1.00  0.640          H  
ATOM   3486 3HG2 VAL A 228     -16.919 -41.174  -2.366  1.00  0.640          H  
ATOM   3487  N   LEU A 229     -17.647 -42.113   2.580  1.00  0.330          N  
ATOM   3488  CA  LEU A 229     -18.158 -42.879   3.701  1.00  0.260          C  
ATOM   3489  C   LEU A 229     -19.556 -42.440   4.085  1.00  0.310          C  
ATOM   3490  O   LEU A 229     -19.784 -41.270   4.398  1.00  0.430          O  
ATOM   3491  CB  LEU A 229     -17.236 -42.727   4.908  1.00  0.390          C  
ATOM   3492  CG  LEU A 229     -17.669 -43.401   6.216  1.00  0.390          C  
ATOM   3493  CD1 LEU A 229     -17.720 -44.918   6.039  1.00  0.390          C  
ATOM   3494  CD2 LEU A 229     -16.657 -43.020   7.288  1.00  0.390          C  
ATOM   3495  H   LEU A 229     -17.452 -41.125   2.684  1.00  0.400          H  
ATOM   3496  HA  LEU A 229     -18.202 -43.926   3.410  1.00  0.310          H  
ATOM   3497 1HB  LEU A 229     -16.296 -43.135   4.657  1.00  0.470          H  
ATOM   3498 2HB  LEU A 229     -17.106 -41.665   5.111  1.00  0.470          H  
ATOM   3499  HG  LEU A 229     -18.662 -43.061   6.513  1.00  0.470          H  
ATOM   3500 1HD1 LEU A 229     -18.014 -45.368   6.988  1.00  0.470          H  
ATOM   3501 2HD1 LEU A 229     -18.446 -45.198   5.281  1.00  0.470          H  
ATOM   3502 3HD1 LEU A 229     -16.740 -45.279   5.745  1.00  0.470          H  
ATOM   3503 1HD2 LEU A 229     -16.923 -43.484   8.227  1.00  0.470          H  
ATOM   3504 2HD2 LEU A 229     -15.667 -43.353   6.992  1.00  0.470          H  
ATOM   3505 3HD2 LEU A 229     -16.649 -41.937   7.407  1.00  0.470          H  
ATOM   3506  N   VAL A 230     -20.486 -43.381   4.088  1.00  0.250          N  
ATOM   3507  CA  VAL A 230     -21.842 -43.088   4.499  1.00  0.270          C  
ATOM   3508  C   VAL A 230     -22.126 -43.828   5.795  1.00  0.270          C  
ATOM   3509  O   VAL A 230     -22.127 -45.064   5.836  1.00  0.210          O  
ATOM   3510  CB  VAL A 230     -22.864 -43.525   3.415  1.00  0.370          C  
ATOM   3511  CG1 VAL A 230     -24.304 -43.233   3.876  1.00  0.370          C  
ATOM   3512  CG2 VAL A 230     -22.576 -42.805   2.094  1.00  0.370          C  
ATOM   3513  H   VAL A 230     -20.233 -44.326   3.787  1.00  0.300          H  
ATOM   3514  HA  VAL A 230     -21.942 -42.017   4.673  1.00  0.320          H  
ATOM   3515  HB  VAL A 230     -22.780 -44.583   3.268  1.00  0.440          H  
ATOM   3516 1HG1 VAL A 230     -25.013 -43.561   3.106  1.00  0.440          H  
ATOM   3517 2HG1 VAL A 230     -24.523 -43.764   4.807  1.00  0.440          H  
ATOM   3518 3HG1 VAL A 230     -24.419 -42.163   4.034  1.00  0.440          H  
ATOM   3519 1HG2 VAL A 230     -23.295 -43.133   1.337  1.00  0.440          H  
ATOM   3520 2HG2 VAL A 230     -22.663 -41.728   2.237  1.00  0.440          H  
ATOM   3521 3HG2 VAL A 230     -21.570 -43.046   1.766  1.00  0.440          H  
ATOM   3522  N   ARG A 231     -22.403 -43.075   6.854  1.00  0.360          N  
ATOM   3523  CA  ARG A 231     -22.717 -43.702   8.124  1.00  0.410          C  
ATOM   3524  C   ARG A 231     -24.202 -43.905   8.189  1.00  0.400          C  
ATOM   3525  O   ARG A 231     -24.979 -43.001   7.878  1.00  0.420          O  
ATOM   3526  CB  ARG A 231     -22.239 -42.892   9.311  1.00  0.550          C  
ATOM   3527  CG  ARG A 231     -20.735 -42.761   9.440  1.00  0.550          C  
ATOM   3528  CD  ARG A 231     -20.136 -44.072   9.819  1.00  0.550          C  
ATOM   3529  NE  ARG A 231     -18.772 -43.950  10.226  1.00  0.550          N  
ATOM   3530  CZ  ARG A 231     -18.004 -44.974  10.639  1.00  0.550          C  
ATOM   3531  NH1 ARG A 231     -18.446 -46.196  10.698  1.00  0.550          N  
ATOM   3532  NH2 ARG A 231     -16.773 -44.773  11.007  1.00  0.550          N  
ATOM   3533  H   ARG A 231     -22.392 -42.068   6.760  1.00  0.430          H  
ATOM   3534  HA  ARG A 231     -22.251 -44.685   8.162  1.00  0.490          H  
ATOM   3535 1HB  ARG A 231     -22.659 -41.890   9.261  1.00  0.660          H  
ATOM   3536 2HB  ARG A 231     -22.610 -43.355  10.227  1.00  0.660          H  
ATOM   3537 1HG  ARG A 231     -20.307 -42.456   8.485  1.00  0.660          H  
ATOM   3538 2HG  ARG A 231     -20.486 -42.028  10.207  1.00  0.660          H  
ATOM   3539 1HD  ARG A 231     -20.706 -44.523  10.634  1.00  0.660          H  
ATOM   3540 2HD  ARG A 231     -20.155 -44.735   8.955  1.00  0.660          H  
ATOM   3541  HE  ARG A 231     -18.358 -43.029  10.209  1.00  0.660          H  
ATOM   3542 1HH1 ARG A 231     -19.393 -46.465  10.427  1.00  0.660          H  
ATOM   3543 2HH1 ARG A 231     -17.798 -46.919  11.016  1.00  0.660          H  
ATOM   3544 1HH2 ARG A 231     -16.374 -43.851  10.984  1.00  0.660          H  
ATOM   3545 2HH2 ARG A 231     -16.236 -45.602  11.306  1.00  0.660          H  
ATOM   3546  N   ARG A 232     -24.587 -45.085   8.622  1.00  0.440          N  
ATOM   3547  CA  ARG A 232     -25.978 -45.456   8.666  1.00  0.460          C  
ATOM   3548  C   ARG A 232     -26.634 -45.289  10.024  1.00  0.480          C  
ATOM   3549  O   ARG A 232     -27.812 -44.952  10.113  1.00  0.600          O  
ATOM   3550  CB  ARG A 232     -26.062 -46.909   8.241  1.00  0.640          C  
ATOM   3551  CG  ARG A 232     -27.423 -47.532   8.165  1.00  0.640          C  
ATOM   3552  CD  ARG A 232     -28.244 -46.845   7.241  1.00  0.640          C  
ATOM   3553  NE  ARG A 232     -27.619 -46.829   5.950  1.00  0.640          N  
ATOM   3554  CZ  ARG A 232     -27.957 -46.013   4.971  1.00  0.640          C  
ATOM   3555  NH1 ARG A 232     -28.937 -45.169   5.126  1.00  0.640          N  
ATOM   3556  NH2 ARG A 232     -27.309 -46.020   3.832  1.00  0.640          N  
ATOM   3557  H   ARG A 232     -23.861 -45.773   8.864  1.00  0.530          H  
ATOM   3558  HA  ARG A 232     -26.498 -44.830   7.945  1.00  0.550          H  
ATOM   3559 1HB  ARG A 232     -25.574 -47.021   7.279  1.00  0.760          H  
ATOM   3560 2HB  ARG A 232     -25.485 -47.512   8.947  1.00  0.760          H  
ATOM   3561 1HG  ARG A 232     -27.329 -48.559   7.844  1.00  0.760          H  
ATOM   3562 2HG  ARG A 232     -27.878 -47.495   9.126  1.00  0.760          H  
ATOM   3563 1HD  ARG A 232     -29.187 -47.356   7.167  1.00  0.760          H  
ATOM   3564 2HD  ARG A 232     -28.427 -45.833   7.568  1.00  0.760          H  
ATOM   3565  HE  ARG A 232     -26.839 -47.467   5.781  1.00  0.760          H  
ATOM   3566 1HH1 ARG A 232     -29.460 -45.121   5.980  1.00  0.760          H  
ATOM   3567 2HH1 ARG A 232     -29.134 -44.543   4.349  1.00  0.760          H  
ATOM   3568 1HH2 ARG A 232     -26.526 -46.642   3.679  1.00  0.760          H  
ATOM   3569 2HH2 ARG A 232     -27.598 -45.337   3.117  1.00  0.760          H  
ATOM   3570  N   GLN A 233     -25.883 -45.574  11.080  1.00  0.400          N  
ATOM   3571  CA  GLN A 233     -26.401 -45.560  12.449  1.00  0.460          C  
ATOM   3572  C   GLN A 233     -27.623 -46.480  12.601  1.00  0.470          C  
ATOM   3573  O   GLN A 233     -28.577 -46.143  13.303  1.00  0.520          O  
ATOM   3574  CB  GLN A 233     -26.784 -44.135  12.884  1.00  0.620          C  
ATOM   3575  CG  GLN A 233     -25.646 -43.125  12.850  1.00  0.620          C  
ATOM   3576  CD  GLN A 233     -26.064 -41.759  13.409  1.00  0.620          C  
ATOM   3577  OE1 GLN A 233     -26.578 -41.664  14.528  1.00  0.620          O  
ATOM   3578  NE2 GLN A 233     -25.847 -40.702  12.633  1.00  0.620          N  
ATOM   3579  H   GLN A 233     -24.912 -45.821  10.922  1.00  0.480          H  
ATOM   3580  HA  GLN A 233     -25.619 -45.927  13.114  1.00  0.550          H  
ATOM   3581 1HB  GLN A 233     -27.590 -43.755  12.261  1.00  0.740          H  
ATOM   3582 2HB  GLN A 233     -27.161 -44.165  13.906  1.00  0.740          H  
ATOM   3583 1HG  GLN A 233     -24.818 -43.504  13.445  1.00  0.740          H  
ATOM   3584 2HG  GLN A 233     -25.333 -42.988  11.814  1.00  0.740          H  
ATOM   3585 1HE2 GLN A 233     -26.103 -39.787  12.951  1.00  0.740          H  
ATOM   3586 2HE2 GLN A 233     -25.434 -40.817  11.730  1.00  0.740          H  
ATOM   3587  N   ASP A 234     -27.579 -47.640  11.938  1.00  0.410          N  
ATOM   3588  CA  ASP A 234     -28.634 -48.659  11.990  1.00  0.380          C  
ATOM   3589  C   ASP A 234     -28.078 -50.007  11.553  1.00  0.370          C  
ATOM   3590  O   ASP A 234     -27.926 -50.300  10.356  1.00  0.360          O  
ATOM   3591  CB  ASP A 234     -29.888 -48.294  11.174  1.00  0.540          C  
ATOM   3592  CG  ASP A 234     -31.034 -49.344  11.355  1.00  0.540          C  
ATOM   3593  OD1 ASP A 234     -30.746 -50.450  11.831  1.00  0.540          O  
ATOM   3594  OD2 ASP A 234     -32.163 -49.050  11.015  1.00  0.540          O  
ATOM   3595  H   ASP A 234     -26.738 -47.844  11.417  1.00  0.490          H  
ATOM   3596  HA  ASP A 234     -28.954 -48.759  13.029  1.00  0.460          H  
ATOM   3597 1HB  ASP A 234     -30.249 -47.305  11.479  1.00  0.650          H  
ATOM   3598 2HB  ASP A 234     -29.657 -48.246  10.128  1.00  0.650          H  
ATOM   3599  N   HIS A 235     -27.812 -50.853  12.534  1.00  0.370          N  
ATOM   3600  CA  HIS A 235     -27.168 -52.131  12.335  1.00  0.350          C  
ATOM   3601  C   HIS A 235     -28.041 -53.189  11.679  1.00  0.400          C  
ATOM   3602  O   HIS A 235     -27.571 -54.291  11.390  1.00  0.500          O  
ATOM   3603  CB  HIS A 235     -26.668 -52.622  13.685  1.00  0.500          C  
ATOM   3604  CG  HIS A 235     -27.777 -52.764  14.649  1.00  0.500          C  
ATOM   3605  ND1 HIS A 235     -28.440 -51.666  15.175  1.00  0.500          N  
ATOM   3606  CD2 HIS A 235     -28.355 -53.855  15.202  1.00  0.500          C  
ATOM   3607  CE1 HIS A 235     -29.383 -52.084  16.005  1.00  0.500          C  
ATOM   3608  NE2 HIS A 235     -29.350 -53.406  16.043  1.00  0.500          N  
ATOM   3609  H   HIS A 235     -28.037 -50.598  13.497  1.00  0.440          H  
ATOM   3610  HA  HIS A 235     -26.311 -51.980  11.697  1.00  0.420          H  
ATOM   3611 1HB  HIS A 235     -26.179 -53.589  13.570  1.00  0.600          H  
ATOM   3612 2HB  HIS A 235     -25.935 -51.922  14.085  1.00  0.600          H  
ATOM   3613  HD2 HIS A 235     -28.084 -54.894  15.014  1.00  0.600          H  
ATOM   3614  HE1 HIS A 235     -30.067 -51.447  16.565  1.00  0.600          H  
ATOM   3615  HE2 HIS A 235     -29.957 -53.998  16.597  1.00  0.600          H  
ATOM   3616  N   THR A 236     -29.314 -52.876  11.439  1.00  0.340          N  
ATOM   3617  CA  THR A 236     -30.213 -53.838  10.815  1.00  0.360          C  
ATOM   3618  C   THR A 236     -30.490 -53.472   9.363  1.00  0.350          C  
ATOM   3619  O   THR A 236     -31.226 -54.173   8.672  1.00  0.360          O  
ATOM   3620  CB  THR A 236     -31.564 -53.933  11.554  1.00  0.500          C  
ATOM   3621  OG1 THR A 236     -32.281 -52.680  11.473  1.00  0.500          O  
ATOM   3622  CG2 THR A 236     -31.343 -54.289  13.000  1.00  0.500          C  
ATOM   3623  H   THR A 236     -29.669 -51.942  11.692  1.00  0.410          H  
ATOM   3624  HA  THR A 236     -29.745 -54.821  10.833  1.00  0.430          H  
ATOM   3625  HB  THR A 236     -32.167 -54.715  11.088  1.00  0.600          H  
ATOM   3626  HG1 THR A 236     -31.724 -51.926  11.782  1.00  0.600          H  
ATOM   3627 1HG2 THR A 236     -32.300 -54.369  13.505  1.00  0.600          H  
ATOM   3628 2HG2 THR A 236     -30.815 -55.240  13.061  1.00  0.600          H  
ATOM   3629 3HG2 THR A 236     -30.751 -53.511  13.469  1.00  0.600          H  
ATOM   3630  N   TYR A 237     -29.880 -52.400   8.868  1.00  0.340          N  
ATOM   3631  CA  TYR A 237     -30.166 -51.891   7.527  1.00  0.330          C  
ATOM   3632  C   TYR A 237     -30.109 -52.924   6.395  1.00  0.300          C  
ATOM   3633  O   TYR A 237     -31.059 -53.041   5.610  1.00  0.310          O  
ATOM   3634  CB  TYR A 237     -29.257 -50.708   7.278  1.00  0.470          C  
ATOM   3635  CG  TYR A 237     -29.290 -50.092   5.923  1.00  0.470          C  
ATOM   3636  CD1 TYR A 237     -30.313 -49.233   5.520  1.00  0.470          C  
ATOM   3637  CD2 TYR A 237     -28.254 -50.330   5.100  1.00  0.470          C  
ATOM   3638  CE1 TYR A 237     -30.232 -48.642   4.270  1.00  0.470          C  
ATOM   3639  CE2 TYR A 237     -28.199 -49.749   3.901  1.00  0.470          C  
ATOM   3640  CZ  TYR A 237     -29.135 -48.935   3.479  1.00  0.470          C  
ATOM   3641  OH  TYR A 237     -28.941 -48.417   2.257  1.00  0.470          O  
ATOM   3642  H   TYR A 237     -29.228 -51.876   9.464  1.00  0.410          H  
ATOM   3643  HA  TYR A 237     -31.167 -51.508   7.541  1.00  0.400          H  
ATOM   3644 1HB  TYR A 237     -29.506 -49.930   8.002  1.00  0.560          H  
ATOM   3645 2HB  TYR A 237     -28.243 -51.003   7.487  1.00  0.560          H  
ATOM   3646  HD1 TYR A 237     -31.149 -49.020   6.182  1.00  0.560          H  
ATOM   3647  HD2 TYR A 237     -27.453 -50.977   5.416  1.00  0.560          H  
ATOM   3648  HE1 TYR A 237     -31.005 -47.958   3.920  1.00  0.560          H  
ATOM   3649  HE2 TYR A 237     -27.374 -49.913   3.253  1.00  0.560          H  
ATOM   3650  HH  TYR A 237     -29.554 -47.697   2.063  1.00  0.560          H  
ATOM   3651  N   TYR A 238     -29.040 -53.725   6.325  1.00  0.280          N  
ATOM   3652  CA  TYR A 238     -28.912 -54.696   5.232  1.00  0.260          C  
ATOM   3653  C   TYR A 238     -29.362 -56.090   5.646  1.00  0.280          C  
ATOM   3654  O   TYR A 238     -29.075 -57.065   4.936  1.00  0.270          O  
ATOM   3655  CB  TYR A 238     -27.465 -54.881   4.751  1.00  0.370          C  
ATOM   3656  CG  TYR A 238     -26.758 -53.726   4.132  1.00  0.370          C  
ATOM   3657  CD1 TYR A 238     -25.690 -53.169   4.795  1.00  0.370          C  
ATOM   3658  CD2 TYR A 238     -27.145 -53.237   2.907  1.00  0.370          C  
ATOM   3659  CE1 TYR A 238     -25.001 -52.131   4.253  1.00  0.370          C  
ATOM   3660  CE2 TYR A 238     -26.459 -52.183   2.360  1.00  0.370          C  
ATOM   3661  CZ  TYR A 238     -25.380 -51.631   3.046  1.00  0.370          C  
ATOM   3662  OH  TYR A 238     -24.684 -50.575   2.532  1.00  0.370          O  
ATOM   3663  H   TYR A 238     -28.311 -53.639   7.017  1.00  0.340          H  
ATOM   3664  HA  TYR A 238     -29.536 -54.373   4.400  1.00  0.310          H  
ATOM   3665 1HB  TYR A 238     -26.865 -55.215   5.600  1.00  0.450          H  
ATOM   3666 2HB  TYR A 238     -27.448 -55.688   4.020  1.00  0.450          H  
ATOM   3667  HD1 TYR A 238     -25.382 -53.567   5.762  1.00  0.450          H  
ATOM   3668  HD2 TYR A 238     -27.983 -53.682   2.377  1.00  0.450          H  
ATOM   3669  HE1 TYR A 238     -24.150 -51.699   4.785  1.00  0.450          H  
ATOM   3670  HE2 TYR A 238     -26.757 -51.783   1.392  1.00  0.450          H  
ATOM   3671  HH  TYR A 238     -23.932 -50.399   3.112  1.00  0.450          H  
ATOM   3672  N   GLN A 239     -30.007 -56.222   6.802  1.00  0.320          N  
ATOM   3673  CA  GLN A 239     -30.392 -57.547   7.242  1.00  0.350          C  
ATOM   3674  C   GLN A 239     -31.240 -58.215   6.170  1.00  0.360          C  
ATOM   3675  O   GLN A 239     -32.285 -57.700   5.754  1.00  0.390          O  
ATOM   3676  CB  GLN A 239     -31.116 -57.467   8.584  1.00  0.480          C  
ATOM   3677  CG  GLN A 239     -31.503 -58.790   9.208  1.00  0.480          C  
ATOM   3678  CD  GLN A 239     -32.186 -58.585  10.545  1.00  0.480          C  
ATOM   3679  OE1 GLN A 239     -32.074 -57.505  11.132  1.00  0.480          O  
ATOM   3680  NE2 GLN A 239     -32.893 -59.597  11.039  1.00  0.480          N  
ATOM   3681  H   GLN A 239     -30.266 -55.404   7.364  1.00  0.380          H  
ATOM   3682  HA  GLN A 239     -29.490 -58.143   7.380  1.00  0.420          H  
ATOM   3683 1HB  GLN A 239     -30.477 -56.941   9.294  1.00  0.570          H  
ATOM   3684 2HB  GLN A 239     -31.989 -56.883   8.475  1.00  0.570          H  
ATOM   3685 1HG  GLN A 239     -32.175 -59.318   8.555  1.00  0.570          H  
ATOM   3686 2HG  GLN A 239     -30.605 -59.383   9.373  1.00  0.570          H  
ATOM   3687 1HE2 GLN A 239     -33.348 -59.506  11.922  1.00  0.570          H  
ATOM   3688 2HE2 GLN A 239     -32.992 -60.483  10.522  1.00  0.570          H  
ATOM   3689  N   GLY A 240     -30.843 -59.443   5.826  1.00  0.360          N  
ATOM   3690  CA  GLY A 240     -31.510 -60.258   4.816  1.00  0.380          C  
ATOM   3691  C   GLY A 240     -30.749 -60.361   3.488  1.00  0.350          C  
ATOM   3692  O   GLY A 240     -31.070 -61.225   2.669  1.00  0.360          O  
ATOM   3693  H   GLY A 240     -29.998 -59.803   6.247  1.00  0.430          H  
ATOM   3694 1HA  GLY A 240     -31.669 -61.258   5.219  1.00  0.460          H  
ATOM   3695 2HA  GLY A 240     -32.497 -59.841   4.621  1.00  0.460          H  
ATOM   3696  N   LEU A 241     -29.720 -59.528   3.283  1.00  0.310          N  
ATOM   3697  CA  LEU A 241     -28.955 -59.587   2.030  1.00  0.270          C  
ATOM   3698  C   LEU A 241     -27.988 -60.779   2.039  1.00  0.270          C  
ATOM   3699  O   LEU A 241     -28.017 -61.624   1.142  1.00  0.270          O  
ATOM   3700  CB  LEU A 241     -28.225 -58.241   1.822  1.00  0.390          C  
ATOM   3701  CG  LEU A 241     -27.395 -57.997   0.553  1.00  0.390          C  
ATOM   3702  CD1 LEU A 241     -28.249 -58.151  -0.705  1.00  0.390          C  
ATOM   3703  CD2 LEU A 241     -26.910 -56.555   0.610  1.00  0.390          C  
ATOM   3704  H   LEU A 241     -29.506 -58.807   3.980  1.00  0.370          H  
ATOM   3705  HA  LEU A 241     -29.649 -59.728   1.218  1.00  0.320          H  
ATOM   3706 1HB  LEU A 241     -28.929 -57.469   1.853  1.00  0.470          H  
ATOM   3707 2HB  LEU A 241     -27.556 -58.095   2.671  1.00  0.470          H  
ATOM   3708  HG  LEU A 241     -26.559 -58.690   0.503  1.00  0.470          H  
ATOM   3709 1HD1 LEU A 241     -27.635 -57.931  -1.578  1.00  0.470          H  
ATOM   3710 2HD1 LEU A 241     -28.622 -59.168  -0.775  1.00  0.470          H  
ATOM   3711 3HD1 LEU A 241     -29.086 -57.455  -0.671  1.00  0.470          H  
ATOM   3712 1HD2 LEU A 241     -26.341 -56.327  -0.278  1.00  0.470          H  
ATOM   3713 2HD2 LEU A 241     -27.768 -55.882   0.656  1.00  0.470          H  
ATOM   3714 3HD2 LEU A 241     -26.293 -56.410   1.490  1.00  0.470          H  
ATOM   3715  N   PHE A 242     -27.149 -60.879   3.069  1.00  0.260          N  
ATOM   3716  CA  PHE A 242     -26.223 -62.002   3.211  1.00  0.270          C  
ATOM   3717  C   PHE A 242     -25.796 -62.070   4.685  1.00  0.280          C  
ATOM   3718  O   PHE A 242     -25.775 -61.043   5.370  1.00  0.280          O  
ATOM   3719  CB  PHE A 242     -25.003 -61.865   2.277  1.00  0.370          C  
ATOM   3720  CG  PHE A 242     -24.295 -63.175   2.006  1.00  0.370          C  
ATOM   3721  CD1 PHE A 242     -24.704 -64.010   0.960  1.00  0.370          C  
ATOM   3722  CD2 PHE A 242     -23.252 -63.594   2.804  1.00  0.370          C  
ATOM   3723  CE1 PHE A 242     -24.068 -65.223   0.730  1.00  0.370          C  
ATOM   3724  CE2 PHE A 242     -22.635 -64.799   2.582  1.00  0.370          C  
ATOM   3725  CZ  PHE A 242     -23.034 -65.615   1.546  1.00  0.370          C  
ATOM   3726  H   PHE A 242     -27.157 -60.165   3.780  1.00  0.310          H  
ATOM   3727  HA  PHE A 242     -26.747 -62.930   2.968  1.00  0.320          H  
ATOM   3728 1HB  PHE A 242     -25.316 -61.441   1.322  1.00  0.450          H  
ATOM   3729 2HB  PHE A 242     -24.289 -61.199   2.703  1.00  0.450          H  
ATOM   3730  HD1 PHE A 242     -25.535 -63.697   0.321  1.00  0.450          H  
ATOM   3731  HD2 PHE A 242     -22.923 -62.964   3.622  1.00  0.450          H  
ATOM   3732  HE1 PHE A 242     -24.390 -65.868  -0.089  1.00  0.450          H  
ATOM   3733  HE2 PHE A 242     -21.822 -65.095   3.225  1.00  0.450          H  
ATOM   3734  HZ  PHE A 242     -22.533 -66.566   1.375  1.00  0.450          H  
ATOM   3735  N   SER A 243     -25.484 -63.264   5.185  1.00  0.290          N  
ATOM   3736  CA  SER A 243     -25.015 -63.436   6.565  1.00  0.310          C  
ATOM   3737  C   SER A 243     -24.085 -64.645   6.678  1.00  0.320          C  
ATOM   3738  O   SER A 243     -24.131 -65.545   5.832  1.00  0.340          O  
ATOM   3739  CB  SER A 243     -26.198 -63.650   7.485  1.00  0.430          C  
ATOM   3740  OG  SER A 243     -26.813 -64.896   7.229  1.00  0.430          O  
ATOM   3741  H   SER A 243     -25.593 -64.090   4.610  1.00  0.350          H  
ATOM   3742  HA  SER A 243     -24.482 -62.541   6.878  1.00  0.370          H  
ATOM   3743 1HB  SER A 243     -25.858 -63.615   8.520  1.00  0.510          H  
ATOM   3744 2HB  SER A 243     -26.919 -62.847   7.352  1.00  0.510          H  
ATOM   3745  HG  SER A 243     -27.330 -64.804   6.384  1.00  0.510          H  
ATOM   3746  N   THR A 244     -23.329 -64.739   7.782  1.00  0.320          N  
ATOM   3747  CA  THR A 244     -22.450 -65.891   8.034  1.00  0.350          C  
ATOM   3748  C   THR A 244     -23.242 -67.201   7.944  1.00  0.400          C  
ATOM   3749  O   THR A 244     -22.736 -68.215   7.452  1.00  0.420          O  
ATOM   3750  CB  THR A 244     -21.764 -65.793   9.414  1.00  0.480          C  
ATOM   3751  OG1 THR A 244     -20.987 -64.592   9.476  1.00  0.480          O  
ATOM   3752  CG2 THR A 244     -20.818 -66.985   9.599  1.00  0.480          C  
ATOM   3753  H   THR A 244     -23.311 -63.959   8.454  1.00  0.380          H  
ATOM   3754  HA  THR A 244     -21.673 -65.906   7.270  1.00  0.420          H  
ATOM   3755  HB  THR A 244     -22.512 -65.782  10.206  1.00  0.570          H  
ATOM   3756  HG1 THR A 244     -21.590 -63.819   9.548  1.00  0.570          H  
ATOM   3757 1HG2 THR A 244     -20.319 -66.901  10.562  1.00  0.570          H  
ATOM   3758 2HG2 THR A 244     -21.364 -67.925   9.564  1.00  0.570          H  
ATOM   3759 3HG2 THR A 244     -20.084 -66.967   8.811  1.00  0.570          H  
ATOM   3760  N   ALA A 245     -24.467 -67.187   8.476  1.00  0.420          N  
ATOM   3761  CA  ALA A 245     -25.357 -68.340   8.473  1.00  0.460          C  
ATOM   3762  C   ALA A 245     -25.669 -68.829   7.058  1.00  0.460          C  
ATOM   3763  O   ALA A 245     -25.870 -70.032   6.856  1.00  0.490          O  
ATOM   3764  CB  ALA A 245     -26.654 -67.996   9.176  1.00  0.630          C  
ATOM   3765  H   ALA A 245     -24.790 -66.325   8.898  1.00  0.500          H  
ATOM   3766  HA  ALA A 245     -24.861 -69.148   9.009  1.00  0.550          H  
ATOM   3767 1HB  ALA A 245     -27.300 -68.872   9.195  1.00  0.750          H  
ATOM   3768 2HB  ALA A 245     -26.443 -67.677  10.195  1.00  0.750          H  
ATOM   3769 3HB  ALA A 245     -27.152 -67.189   8.636  1.00  0.750          H  
ATOM   3770  N   ASP A 246     -25.719 -67.918   6.077  1.00  0.430          N  
ATOM   3771  CA  ASP A 246     -26.046 -68.290   4.718  1.00  0.430          C  
ATOM   3772  C   ASP A 246     -24.790 -68.791   4.052  1.00  0.420          C  
ATOM   3773  O   ASP A 246     -24.848 -69.694   3.218  1.00  0.440          O  
ATOM   3774  CB  ASP A 246     -26.619 -67.104   3.951  1.00  0.600          C  
ATOM   3775  CG  ASP A 246     -27.969 -66.648   4.511  1.00  0.600          C  
ATOM   3776  OD1 ASP A 246     -28.889 -67.431   4.552  1.00  0.600          O  
ATOM   3777  OD2 ASP A 246     -28.067 -65.490   4.879  1.00  0.600          O  
ATOM   3778  H   ASP A 246     -25.527 -66.933   6.257  1.00  0.520          H  
ATOM   3779  HA  ASP A 246     -26.787 -69.086   4.736  1.00  0.520          H  
ATOM   3780 1HB  ASP A 246     -25.912 -66.275   3.999  1.00  0.720          H  
ATOM   3781 2HB  ASP A 246     -26.739 -67.368   2.902  1.00  0.720          H  
ATOM   3782  N   LEU A 247     -23.639 -68.242   4.452  1.00  0.400          N  
ATOM   3783  CA  LEU A 247     -22.375 -68.698   3.895  1.00  0.400          C  
ATOM   3784  C   LEU A 247     -22.237 -70.169   4.305  1.00  0.440          C  
ATOM   3785  O   LEU A 247     -21.914 -71.028   3.487  1.00  0.450          O  
ATOM   3786  CB  LEU A 247     -21.184 -67.895   4.477  1.00  0.560          C  
ATOM   3787  CG  LEU A 247     -19.746 -68.170   3.900  1.00  0.560          C  
ATOM   3788  CD1 LEU A 247     -19.687 -67.779   2.412  1.00  0.560          C  
ATOM   3789  CD2 LEU A 247     -18.716 -67.387   4.710  1.00  0.560          C  
ATOM   3790  H   LEU A 247     -23.679 -67.452   5.106  1.00  0.480          H  
ATOM   3791  HA  LEU A 247     -22.414 -68.623   2.812  1.00  0.480          H  
ATOM   3792 1HB  LEU A 247     -21.397 -66.851   4.393  1.00  0.670          H  
ATOM   3793 2HB  LEU A 247     -21.127 -68.122   5.538  1.00  0.670          H  
ATOM   3794  HG  LEU A 247     -19.529 -69.238   3.974  1.00  0.670          H  
ATOM   3795 1HD1 LEU A 247     -18.692 -67.990   2.016  1.00  0.670          H  
ATOM   3796 2HD1 LEU A 247     -20.406 -68.336   1.867  1.00  0.670          H  
ATOM   3797 3HD1 LEU A 247     -19.900 -66.716   2.299  1.00  0.670          H  
ATOM   3798 1HD2 LEU A 247     -17.713 -67.587   4.325  1.00  0.670          H  
ATOM   3799 2HD2 LEU A 247     -18.921 -66.317   4.644  1.00  0.670          H  
ATOM   3800 3HD2 LEU A 247     -18.775 -67.705   5.739  1.00  0.670          H  
ATOM   3801  N   ASP A 248     -22.551 -70.467   5.576  1.00  0.470          N  
ATOM   3802  CA  ASP A 248     -22.475 -71.828   6.090  1.00  0.510          C  
ATOM   3803  C   ASP A 248     -23.492 -72.741   5.409  1.00  0.530          C  
ATOM   3804  O   ASP A 248     -23.129 -73.836   4.970  1.00  0.560          O  
ATOM   3805  CB  ASP A 248     -22.699 -71.841   7.602  1.00  0.700          C  
ATOM   3806  CG  ASP A 248     -22.489 -73.215   8.242  1.00  0.700          C  
ATOM   3807  OD1 ASP A 248     -21.392 -73.746   8.165  1.00  0.700          O  
ATOM   3808  OD2 ASP A 248     -23.432 -73.726   8.815  1.00  0.700          O  
ATOM   3809  H   ASP A 248     -22.797 -69.704   6.216  1.00  0.560          H  
ATOM   3810  HA  ASP A 248     -21.477 -72.215   5.886  1.00  0.610          H  
ATOM   3811 1HB  ASP A 248     -22.045 -71.115   8.077  1.00  0.840          H  
ATOM   3812 2HB  ASP A 248     -23.722 -71.520   7.809  1.00  0.840          H  
ATOM   3813  N   SER A 249     -24.750 -72.291   5.286  1.00  0.530          N  
ATOM   3814  CA  SER A 249     -25.789 -73.095   4.656  1.00  0.550          C  
ATOM   3815  C   SER A 249     -25.386 -73.448   3.235  1.00  0.530          C  
ATOM   3816  O   SER A 249     -25.489 -74.607   2.821  1.00  0.560          O  
ATOM   3817  CB  SER A 249     -27.094 -72.327   4.649  1.00  0.760          C  
ATOM   3818  OG  SER A 249     -28.121 -73.062   4.050  1.00  0.760          O  
ATOM   3819  H   SER A 249     -25.018 -71.390   5.690  1.00  0.640          H  
ATOM   3820  HA  SER A 249     -25.915 -74.013   5.226  1.00  0.660          H  
ATOM   3821 1HB  SER A 249     -27.368 -72.068   5.671  1.00  0.910          H  
ATOM   3822 2HB  SER A 249     -26.953 -71.396   4.108  1.00  0.910          H  
ATOM   3823  HG  SER A 249     -28.900 -72.501   4.104  1.00  0.910          H  
ATOM   3824  N   MET A 250     -24.889 -72.454   2.501  1.00  0.490          N  
ATOM   3825  CA  MET A 250     -24.416 -72.628   1.149  1.00  0.470          C  
ATOM   3826  C   MET A 250     -23.293 -73.652   1.071  1.00  0.490          C  
ATOM   3827  O   MET A 250     -23.348 -74.573   0.260  1.00  0.500          O  
ATOM   3828  CB  MET A 250     -23.891 -71.302   0.644  1.00  0.670          C  
ATOM   3829  CG  MET A 250     -23.299 -71.337  -0.722  1.00  0.670          C  
ATOM   3830  SD  MET A 250     -22.298 -69.895  -1.051  1.00  0.670          S  
ATOM   3831  CE  MET A 250     -20.855 -70.266  -0.031  1.00  0.670          C  
ATOM   3832  H   MET A 250     -24.853 -71.512   2.896  1.00  0.590          H  
ATOM   3833  HA  MET A 250     -25.243 -72.969   0.531  1.00  0.560          H  
ATOM   3834 1HB  MET A 250     -24.715 -70.590   0.622  1.00  0.800          H  
ATOM   3835 2HB  MET A 250     -23.187 -70.920   1.348  1.00  0.800          H  
ATOM   3836 1HG  MET A 250     -22.704 -72.204  -0.832  1.00  0.800          H  
ATOM   3837 2HG  MET A 250     -24.090 -71.390  -1.456  1.00  0.800          H  
ATOM   3838 1HE  MET A 250     -20.135 -69.482  -0.119  1.00  0.800          H  
ATOM   3839 2HE  MET A 250     -21.139 -70.357   1.007  1.00  0.800          H  
ATOM   3840 3HE  MET A 250     -20.405 -71.178  -0.343  1.00  0.800          H  
ATOM   3841  N   LEU A 251     -22.274 -73.532   1.929  1.00  0.500          N  
ATOM   3842  CA  LEU A 251     -21.160 -74.473   1.870  1.00  0.520          C  
ATOM   3843  C   LEU A 251     -21.653 -75.903   2.151  1.00  0.560          C  
ATOM   3844  O   LEU A 251     -21.194 -76.858   1.515  1.00  0.580          O  
ATOM   3845  CB  LEU A 251     -20.082 -74.050   2.890  1.00  0.720          C  
ATOM   3846  CG  LEU A 251     -19.320 -72.701   2.592  1.00  0.720          C  
ATOM   3847  CD1 LEU A 251     -18.486 -72.317   3.819  1.00  0.720          C  
ATOM   3848  CD2 LEU A 251     -18.432 -72.845   1.374  1.00  0.720          C  
ATOM   3849  H   LEU A 251     -22.249 -72.750   2.592  1.00  0.600          H  
ATOM   3850  HA  LEU A 251     -20.748 -74.458   0.865  1.00  0.620          H  
ATOM   3851 1HB  LEU A 251     -20.558 -73.948   3.865  1.00  0.860          H  
ATOM   3852 2HB  LEU A 251     -19.332 -74.843   2.946  1.00  0.860          H  
ATOM   3853  HG  LEU A 251     -20.027 -71.925   2.404  1.00  0.860          H  
ATOM   3854 1HD1 LEU A 251     -17.961 -71.380   3.632  1.00  0.860          H  
ATOM   3855 2HD1 LEU A 251     -19.140 -72.198   4.686  1.00  0.860          H  
ATOM   3856 3HD1 LEU A 251     -17.776 -73.103   4.009  1.00  0.860          H  
ATOM   3857 1HD2 LEU A 251     -17.928 -71.903   1.188  1.00  0.860          H  
ATOM   3858 2HD2 LEU A 251     -17.700 -73.622   1.555  1.00  0.860          H  
ATOM   3859 3HD2 LEU A 251     -19.021 -73.104   0.509  1.00  0.860          H  
ATOM   3860  N   ARG A 252     -22.602 -76.044   3.091  1.00  0.580          N  
ATOM   3861  CA  ARG A 252     -23.190 -77.341   3.426  1.00  0.620          C  
ATOM   3862  C   ARG A 252     -24.035 -77.953   2.304  1.00  0.650          C  
ATOM   3863  O   ARG A 252     -23.938 -79.155   2.033  1.00  0.680          O  
ATOM   3864  CB  ARG A 252     -24.120 -77.207   4.634  1.00  0.850          C  
ATOM   3865  CG  ARG A 252     -23.473 -76.993   5.987  1.00  0.850          C  
ATOM   3866  CD  ARG A 252     -24.482 -76.779   7.047  1.00  0.850          C  
ATOM   3867  NE  ARG A 252     -23.861 -76.543   8.355  1.00  0.850          N  
ATOM   3868  CZ  ARG A 252     -23.455 -77.503   9.222  1.00  0.850          C  
ATOM   3869  NH1 ARG A 252     -23.602 -78.790   8.934  1.00  0.850          N  
ATOM   3870  NH2 ARG A 252     -22.906 -77.151  10.373  1.00  0.850          N  
ATOM   3871  H   ARG A 252     -22.896 -75.214   3.617  1.00  0.700          H  
ATOM   3872  HA  ARG A 252     -22.382 -78.028   3.664  1.00  0.740          H  
ATOM   3873 1HB  ARG A 252     -24.787 -76.369   4.473  1.00  1.020          H  
ATOM   3874 2HB  ARG A 252     -24.742 -78.098   4.701  1.00  1.020          H  
ATOM   3875 1HG  ARG A 252     -22.913 -77.879   6.251  1.00  1.020          H  
ATOM   3876 2HG  ARG A 252     -22.811 -76.129   5.963  1.00  1.020          H  
ATOM   3877 1HD  ARG A 252     -25.061 -75.889   6.793  1.00  1.020          H  
ATOM   3878 2HD  ARG A 252     -25.150 -77.632   7.118  1.00  1.020          H  
ATOM   3879  HE  ARG A 252     -23.709 -75.549   8.633  1.00  1.020          H  
ATOM   3880 1HH1 ARG A 252     -24.020 -79.071   8.062  1.00  1.020          H  
ATOM   3881 2HH1 ARG A 252     -23.296 -79.494   9.592  1.00  1.020          H  
ATOM   3882 1HH2 ARG A 252     -22.793 -76.166  10.605  1.00  1.020          H  
ATOM   3883 2HH2 ARG A 252     -22.600 -77.852  11.024  1.00  1.020          H  
ATOM   3884  N   ASN A 253     -24.872 -77.132   1.659  1.00  0.660          N  
ATOM   3885  CA  ASN A 253     -25.804 -77.624   0.654  1.00  0.710          C  
ATOM   3886  C   ASN A 253     -25.361 -77.587  -0.813  1.00  0.770          C  
ATOM   3887  O   ASN A 253     -25.717 -78.488  -1.562  1.00  1.040          O  
ATOM   3888  CB  ASN A 253     -27.108 -76.871   0.784  1.00  0.970          C  
ATOM   3889  CG  ASN A 253     -27.815 -77.151   2.091  1.00  0.970          C  
ATOM   3890  OD1 ASN A 253     -27.571 -78.153   2.784  1.00  0.970          O  
ATOM   3891  ND2 ASN A 253     -28.708 -76.267   2.443  1.00  0.970          N  
ATOM   3892  H   ASN A 253     -24.924 -76.152   1.951  1.00  0.790          H  
ATOM   3893  HA  ASN A 253     -25.999 -78.670   0.883  1.00  0.850          H  
ATOM   3894 1HB  ASN A 253     -26.909 -75.798   0.717  1.00  1.170          H  
ATOM   3895 2HB  ASN A 253     -27.766 -77.137  -0.042  1.00  1.170          H  
ATOM   3896 1HD2 ASN A 253     -29.213 -76.382   3.298  1.00  1.170          H  
ATOM   3897 2HD2 ASN A 253     -28.875 -75.465   1.872  1.00  1.170          H  
ATOM   3898  N   GLU A 254     -24.674 -76.539  -1.264  1.00  0.540          N  
ATOM   3899  CA  GLU A 254     -24.305 -76.429  -2.680  1.00  0.560          C  
ATOM   3900  C   GLU A 254     -22.871 -76.885  -2.943  1.00  0.540          C  
ATOM   3901  O   GLU A 254     -22.003 -76.823  -2.067  1.00  0.540          O  
ATOM   3902  CB  GLU A 254     -24.553 -74.994  -3.189  1.00  0.780          C  
ATOM   3903  CG  GLU A 254     -24.160 -74.694  -4.676  1.00  0.780          C  
ATOM   3904  CD  GLU A 254     -24.873 -75.488  -5.746  1.00  0.780          C  
ATOM   3905  OE1 GLU A 254     -25.578 -74.909  -6.519  1.00  0.780          O  
ATOM   3906  OE2 GLU A 254     -24.657 -76.673  -5.812  1.00  0.780          O  
ATOM   3907  H   GLU A 254     -24.366 -75.805  -0.627  1.00  0.650          H  
ATOM   3908  HA  GLU A 254     -24.962 -77.087  -3.253  1.00  0.670          H  
ATOM   3909 1HB  GLU A 254     -25.611 -74.759  -3.082  1.00  0.930          H  
ATOM   3910 2HB  GLU A 254     -24.004 -74.291  -2.556  1.00  0.930          H  
ATOM   3911 1HG  GLU A 254     -24.449 -73.688  -4.852  1.00  0.930          H  
ATOM   3912 2HG  GLU A 254     -23.082 -74.746  -4.810  1.00  0.930          H  
ATOM   3913  N   GLU A 255     -22.593 -77.273  -4.179  1.00  0.560          N  
ATOM   3914  CA  GLU A 255     -21.260 -77.692  -4.580  1.00  0.550          C  
ATOM   3915  C   GLU A 255     -20.337 -76.514  -4.858  1.00  0.570          C  
ATOM   3916  O   GLU A 255     -19.900 -76.292  -5.991  1.00  0.700          O  
ATOM   3917  CB  GLU A 255     -21.311 -78.581  -5.827  1.00  0.770          C  
ATOM   3918  CG  GLU A 255     -22.013 -79.919  -5.671  1.00  0.770          C  
ATOM   3919  CD  GLU A 255     -21.883 -80.760  -6.933  1.00  0.770          C  
ATOM   3920  OE1 GLU A 255     -22.717 -80.649  -7.809  1.00  0.770          O  
ATOM   3921  OE2 GLU A 255     -20.916 -81.475  -7.029  1.00  0.770          O  
ATOM   3922  H   GLU A 255     -23.350 -77.262  -4.861  1.00  0.670          H  
ATOM   3923  HA  GLU A 255     -20.828 -78.268  -3.766  1.00  0.660          H  
ATOM   3924 1HB  GLU A 255     -21.824 -78.040  -6.623  1.00  0.930          H  
ATOM   3925 2HB  GLU A 255     -20.315 -78.785  -6.172  1.00  0.930          H  
ATOM   3926 1HG  GLU A 255     -21.572 -80.458  -4.831  1.00  0.930          H  
ATOM   3927 2HG  GLU A 255     -23.068 -79.748  -5.448  1.00  0.930          H  
ATOM   3928  N   VAL A 256     -19.992 -75.814  -3.795  1.00  0.450          N  
ATOM   3929  CA  VAL A 256     -19.101 -74.671  -3.846  1.00  0.440          C  
ATOM   3930  C   VAL A 256     -17.709 -75.245  -3.826  1.00  0.450          C  
ATOM   3931  O   VAL A 256     -17.435 -76.054  -2.953  1.00  0.450          O  
ATOM   3932  CB  VAL A 256     -19.310 -73.793  -2.603  1.00  0.620          C  
ATOM   3933  CG1 VAL A 256     -18.338 -72.597  -2.578  1.00  0.620          C  
ATOM   3934  CG2 VAL A 256     -20.717 -73.329  -2.581  1.00  0.620          C  
ATOM   3935  H   VAL A 256     -20.409 -76.118  -2.909  1.00  0.540          H  
ATOM   3936  HA  VAL A 256     -19.268 -74.104  -4.762  1.00  0.530          H  
ATOM   3937  HB  VAL A 256     -19.111 -74.394  -1.714  1.00  0.740          H  
ATOM   3938 1HG1 VAL A 256     -18.503 -72.008  -1.681  1.00  0.740          H  
ATOM   3939 2HG1 VAL A 256     -17.301 -72.942  -2.588  1.00  0.740          H  
ATOM   3940 3HG1 VAL A 256     -18.529 -71.985  -3.434  1.00  0.740          H  
ATOM   3941 1HG2 VAL A 256     -20.850 -72.759  -1.719  1.00  0.740          H  
ATOM   3942 2HG2 VAL A 256     -20.913 -72.729  -3.453  1.00  0.740          H  
ATOM   3943 3HG2 VAL A 256     -21.400 -74.174  -2.559  1.00  0.740          H  
ATOM   3944  N   GLN A 257     -16.862 -74.886  -4.781  1.00  0.470          N  
ATOM   3945  CA  GLN A 257     -15.511 -75.438  -4.828  1.00  0.480          C  
ATOM   3946  C   GLN A 257     -14.502 -74.362  -4.451  1.00  0.490          C  
ATOM   3947  O   GLN A 257     -14.742 -73.168  -4.710  1.00  0.450          O  
ATOM   3948  CB  GLN A 257     -15.175 -75.917  -6.242  1.00  0.670          C  
ATOM   3949  CG  GLN A 257     -16.198 -76.816  -6.920  1.00  0.670          C  
ATOM   3950  CD  GLN A 257     -16.415 -78.158  -6.339  1.00  0.670          C  
ATOM   3951  OE1 GLN A 257     -15.485 -78.955  -6.152  1.00  0.670          O  
ATOM   3952  NE2 GLN A 257     -17.674 -78.446  -6.075  1.00  0.670          N  
ATOM   3953  H   GLN A 257     -17.167 -74.227  -5.479  1.00  0.560          H  
ATOM   3954  HA  GLN A 257     -15.414 -76.248  -4.123  1.00  0.580          H  
ATOM   3955 1HB  GLN A 257     -15.013 -75.090  -6.869  1.00  0.800          H  
ATOM   3956 2HB  GLN A 257     -14.233 -76.471  -6.205  1.00  0.800          H  
ATOM   3957 1HG  GLN A 257     -17.161 -76.302  -6.916  1.00  0.800          H  
ATOM   3958 2HG  GLN A 257     -15.876 -76.956  -7.952  1.00  0.800          H  
ATOM   3959 1HE2 GLN A 257     -17.927 -79.353  -5.732  1.00  0.800          H  
ATOM   3960 2HE2 GLN A 257     -18.413 -77.747  -6.261  1.00  0.800          H  
ATOM   3961  N   PHE A 258     -13.347 -74.781  -3.936  1.00  0.520          N  
ATOM   3962  CA  PHE A 258     -12.284 -73.818  -3.679  1.00  0.520          C  
ATOM   3963  C   PHE A 258     -11.706 -73.337  -5.007  1.00  0.500          C  
ATOM   3964  O   PHE A 258     -11.679 -74.066  -6.007  1.00  0.510          O  
ATOM   3965  CB  PHE A 258     -11.166 -74.394  -2.808  1.00  0.730          C  
ATOM   3966  CG  PHE A 258     -11.435 -74.494  -1.313  1.00  0.730          C  
ATOM   3967  CD1 PHE A 258     -11.703 -75.705  -0.713  1.00  0.730          C  
ATOM   3968  CD2 PHE A 258     -11.376 -73.356  -0.501  1.00  0.730          C  
ATOM   3969  CE1 PHE A 258     -11.909 -75.783   0.658  1.00  0.730          C  
ATOM   3970  CE2 PHE A 258     -11.585 -73.443   0.864  1.00  0.730          C  
ATOM   3971  CZ  PHE A 258     -11.859 -74.663   1.441  1.00  0.730          C  
ATOM   3972  H   PHE A 258     -13.194 -75.780  -3.737  1.00  0.620          H  
ATOM   3973  HA  PHE A 258     -12.707 -72.963  -3.158  1.00  0.620          H  
ATOM   3974 1HB  PHE A 258     -10.937 -75.399  -3.165  1.00  0.870          H  
ATOM   3975 2HB  PHE A 258     -10.282 -73.812  -2.946  1.00  0.870          H  
ATOM   3976  HD1 PHE A 258     -11.738 -76.617  -1.331  1.00  0.870          H  
ATOM   3977  HD2 PHE A 258     -11.157 -72.386  -0.957  1.00  0.870          H  
ATOM   3978  HE1 PHE A 258     -12.115 -76.755   1.110  1.00  0.870          H  
ATOM   3979  HE2 PHE A 258     -11.536 -72.547   1.483  1.00  0.870          H  
ATOM   3980  HZ  PHE A 258     -12.028 -74.742   2.514  1.00  0.870          H  
ATOM   3981  N   GLY A 259     -11.312 -72.072  -5.048  1.00  0.480          N  
ATOM   3982  CA  GLY A 259     -10.711 -71.457  -6.228  1.00  0.480          C  
ATOM   3983  C   GLY A 259     -11.795 -70.959  -7.183  1.00  0.450          C  
ATOM   3984  O   GLY A 259     -11.870 -69.773  -7.498  1.00  0.420          O  
ATOM   3985  H   GLY A 259     -11.423 -71.518  -4.201  1.00  0.580          H  
ATOM   3986 1HA  GLY A 259     -10.079 -70.623  -5.917  1.00  0.580          H  
ATOM   3987 2HA  GLY A 259     -10.073 -72.180  -6.734  1.00  0.580          H  
ATOM   3988  N   GLN A 260     -12.637 -71.889  -7.627  1.00  0.450          N  
ATOM   3989  CA  GLN A 260     -13.768 -71.606  -8.502  1.00  0.420          C  
ATOM   3990  C   GLN A 260     -14.758 -70.639  -7.859  1.00  0.390          C  
ATOM   3991  O   GLN A 260     -15.191 -69.679  -8.500  1.00  0.360          O  
ATOM   3992  CB  GLN A 260     -14.494 -72.899  -8.822  1.00  0.600          C  
ATOM   3993  CG  GLN A 260     -15.670 -72.787  -9.750  1.00  0.600          C  
ATOM   3994  CD  GLN A 260     -16.324 -74.139  -9.944  1.00  0.600          C  
ATOM   3995  OE1 GLN A 260     -15.621 -75.134 -10.132  1.00  0.600          O  
ATOM   3996  NE2 GLN A 260     -17.646 -74.205  -9.879  1.00  0.600          N  
ATOM   3997  H   GLN A 260     -12.438 -72.843  -7.317  1.00  0.540          H  
ATOM   3998  HA  GLN A 260     -13.394 -71.156  -9.420  1.00  0.500          H  
ATOM   3999 1HB  GLN A 260     -13.793 -73.637  -9.209  1.00  0.720          H  
ATOM   4000 2HB  GLN A 260     -14.889 -73.267  -7.906  1.00  0.720          H  
ATOM   4001 1HG  GLN A 260     -16.398 -72.101  -9.341  1.00  0.720          H  
ATOM   4002 2HG  GLN A 260     -15.328 -72.426 -10.718  1.00  0.720          H  
ATOM   4003 1HE2 GLN A 260     -18.111 -75.084  -9.992  1.00  0.720          H  
ATOM   4004 2HE2 GLN A 260     -18.207 -73.371  -9.668  1.00  0.720          H  
ATOM   4005  N   HIS A 261     -15.145 -70.908  -6.597  1.00  0.410          N  
ATOM   4006  CA  HIS A 261     -16.064 -70.031  -5.895  1.00  0.380          C  
ATOM   4007  C   HIS A 261     -15.537 -69.547  -4.535  1.00  0.400          C  
ATOM   4008  O   HIS A 261     -15.844 -68.427  -4.120  1.00  0.380          O  
ATOM   4009  CB  HIS A 261     -17.414 -70.714  -5.688  1.00  0.540          C  
ATOM   4010  CG  HIS A 261     -18.140 -71.046  -6.940  1.00  0.540          C  
ATOM   4011  ND1 HIS A 261     -18.589 -70.078  -7.817  1.00  0.540          N  
ATOM   4012  CD2 HIS A 261     -18.532 -72.230  -7.449  1.00  0.540          C  
ATOM   4013  CE1 HIS A 261     -19.215 -70.659  -8.821  1.00  0.540          C  
ATOM   4014  NE2 HIS A 261     -19.192 -71.971  -8.630  1.00  0.540          N  
ATOM   4015  H   HIS A 261     -14.803 -71.730  -6.105  1.00  0.490          H  
ATOM   4016  HA  HIS A 261     -16.240 -69.160  -6.509  1.00  0.460          H  
ATOM   4017 1HB  HIS A 261     -17.228 -71.651  -5.176  1.00  0.650          H  
ATOM   4018 2HB  HIS A 261     -18.054 -70.100  -5.056  1.00  0.650          H  
ATOM   4019  HD1 HIS A 261     -18.110 -69.208  -7.956  1.00  0.650          H  
ATOM   4020  HD2 HIS A 261     -18.415 -73.259  -7.106  1.00  0.650          H  
ATOM   4021  HE1 HIS A 261     -19.641 -70.060  -9.628  1.00  0.650          H  
ATOM   4022  N   LEU A 262     -14.746 -70.366  -3.821  1.00  0.420          N  
ATOM   4023  CA  LEU A 262     -14.263 -69.943  -2.494  1.00  0.430          C  
ATOM   4024  C   LEU A 262     -12.745 -69.728  -2.419  1.00  0.440          C  
ATOM   4025  O   LEU A 262     -11.940 -70.604  -2.738  1.00  0.470          O  
ATOM   4026  CB  LEU A 262     -14.691 -70.936  -1.387  1.00  0.600          C  
ATOM   4027  CG  LEU A 262     -14.126 -70.634   0.071  1.00  0.600          C  
ATOM   4028  CD1 LEU A 262     -14.653 -69.327   0.600  1.00  0.600          C  
ATOM   4029  CD2 LEU A 262     -14.527 -71.733   1.011  1.00  0.600          C  
ATOM   4030  H   LEU A 262     -14.545 -71.302  -4.171  1.00  0.500          H  
ATOM   4031  HA  LEU A 262     -14.733 -68.990  -2.268  1.00  0.520          H  
ATOM   4032 1HB  LEU A 262     -15.778 -70.935  -1.328  1.00  0.720          H  
ATOM   4033 2HB  LEU A 262     -14.368 -71.936  -1.672  1.00  0.720          H  
ATOM   4034  HG  LEU A 262     -13.037 -70.574   0.031  1.00  0.720          H  
ATOM   4035 1HD1 LEU A 262     -14.231 -69.181   1.567  1.00  0.720          H  
ATOM   4036 2HD1 LEU A 262     -14.362 -68.511  -0.031  1.00  0.720          H  
ATOM   4037 3HD1 LEU A 262     -15.740 -69.359   0.666  1.00  0.720          H  
ATOM   4038 1HD2 LEU A 262     -14.129 -71.540   2.003  1.00  0.720          H  
ATOM   4039 2HD2 LEU A 262     -15.604 -71.794   1.064  1.00  0.720          H  
ATOM   4040 3HD2 LEU A 262     -14.133 -72.649   0.640  1.00  0.720          H  
ATOM   4041  N   ASP A 263     -12.351 -68.535  -2.001  1.00  0.420          N  
ATOM   4042  CA  ASP A 263     -10.945 -68.156  -1.876  1.00  0.430          C  
ATOM   4043  C   ASP A 263     -10.497 -67.889  -0.418  1.00  0.420          C  
ATOM   4044  O   ASP A 263     -10.908 -66.903   0.201  1.00  0.420          O  
ATOM   4045  CB  ASP A 263     -10.679 -66.940  -2.780  1.00  0.600          C  
ATOM   4046  CG  ASP A 263      -9.229 -66.426  -2.792  1.00  0.600          C  
ATOM   4047  OD1 ASP A 263      -8.327 -67.221  -2.646  1.00  0.600          O  
ATOM   4048  OD2 ASP A 263      -9.038 -65.212  -2.985  1.00  0.600          O  
ATOM   4049  H   ASP A 263     -13.075 -67.845  -1.796  1.00  0.500          H  
ATOM   4050  HA  ASP A 263     -10.345 -68.980  -2.254  1.00  0.520          H  
ATOM   4051 1HB  ASP A 263     -10.927 -67.230  -3.803  1.00  0.720          H  
ATOM   4052 2HB  ASP A 263     -11.342 -66.150  -2.525  1.00  0.720          H  
ATOM   4053  N   ALA A 264      -9.725 -68.814   0.153  1.00  0.410          N  
ATOM   4054  CA  ALA A 264      -9.230 -68.722   1.529  1.00  0.450          C  
ATOM   4055  C   ALA A 264      -7.836 -68.085   1.541  1.00  0.450          C  
ATOM   4056  O   ALA A 264      -6.938 -68.560   0.830  1.00  0.460          O  
ATOM   4057  CB  ALA A 264      -9.179 -70.095   2.171  1.00  0.610          C  
ATOM   4058  H   ALA A 264      -9.448 -69.602  -0.418  1.00  0.490          H  
ATOM   4059  HA  ALA A 264      -9.904 -68.091   2.092  1.00  0.540          H  
ATOM   4060 1HB  ALA A 264      -8.821 -70.003   3.194  1.00  0.740          H  
ATOM   4061 2HB  ALA A 264     -10.177 -70.527   2.170  1.00  0.740          H  
ATOM   4062 3HB  ALA A 264      -8.502 -70.738   1.608  1.00  0.740          H  
ATOM   4063  N   ALA A 265      -7.640 -67.038   2.355  1.00  0.460          N  
ATOM   4064  CA  ALA A 265      -6.321 -66.381   2.366  1.00  0.470          C  
ATOM   4065  C   ALA A 265      -5.964 -65.654   3.657  1.00  0.500          C  
ATOM   4066  O   ALA A 265      -6.826 -65.247   4.441  1.00  0.500          O  
ATOM   4067  CB  ALA A 265      -6.237 -65.383   1.235  1.00  0.650          C  
ATOM   4068  H   ALA A 265      -8.437 -66.691   2.903  1.00  0.550          H  
ATOM   4069  HA  ALA A 265      -5.573 -67.152   2.207  1.00  0.560          H  
ATOM   4070 1HB  ALA A 265      -5.238 -64.940   1.217  1.00  0.780          H  
ATOM   4071 2HB  ALA A 265      -6.426 -65.892   0.289  1.00  0.780          H  
ATOM   4072 3HB  ALA A 265      -6.978 -64.602   1.390  1.00  0.780          H  
ATOM   4073  N   ARG A 266      -4.655 -65.462   3.856  1.00  0.540          N  
ATOM   4074  CA  ARG A 266      -4.151 -64.725   5.021  1.00  0.550          C  
ATOM   4075  C   ARG A 266      -3.077 -63.702   4.645  1.00  0.570          C  
ATOM   4076  O   ARG A 266      -2.230 -63.966   3.791  1.00  0.590          O  
ATOM   4077  CB  ARG A 266      -3.533 -65.701   6.042  1.00  0.770          C  
ATOM   4078  CG  ARG A 266      -4.495 -66.704   6.608  1.00  0.770          C  
ATOM   4079  CD  ARG A 266      -3.978 -67.636   7.700  1.00  0.770          C  
ATOM   4080  NE  ARG A 266      -2.874 -68.521   7.268  1.00  0.770          N  
ATOM   4081  CZ  ARG A 266      -2.252 -69.455   8.054  1.00  0.770          C  
ATOM   4082  NH1 ARG A 266      -2.637 -69.677   9.304  1.00  0.770          N  
ATOM   4083  NH2 ARG A 266      -1.232 -70.172   7.571  1.00  0.770          N  
ATOM   4084  H   ARG A 266      -4.005 -65.836   3.153  1.00  0.650          H  
ATOM   4085  HA  ARG A 266      -4.981 -64.195   5.489  1.00  0.660          H  
ATOM   4086 1HB  ARG A 266      -2.694 -66.236   5.595  1.00  0.920          H  
ATOM   4087 2HB  ARG A 266      -3.158 -65.132   6.881  1.00  0.920          H  
ATOM   4088 1HG  ARG A 266      -5.246 -66.112   7.063  1.00  0.920          H  
ATOM   4089 2HG  ARG A 266      -4.922 -67.287   5.821  1.00  0.920          H  
ATOM   4090 1HD  ARG A 266      -3.654 -67.051   8.553  1.00  0.920          H  
ATOM   4091 2HD  ARG A 266      -4.805 -68.270   8.014  1.00  0.920          H  
ATOM   4092  HE  ARG A 266      -2.520 -68.403   6.322  1.00  0.920          H  
ATOM   4093 1HH1 ARG A 266      -3.433 -69.177   9.733  1.00  0.920          H  
ATOM   4094 2HH1 ARG A 266      -2.160 -70.369   9.858  1.00  0.920          H  
ATOM   4095 1HH2 ARG A 266      -0.891 -70.043   6.598  1.00  0.920          H  
ATOM   4096 2HH2 ARG A 266      -0.778 -70.855   8.152  1.00  0.920          H  
ATOM   4097  N   TYR A 267      -3.051 -62.558   5.327  1.00  0.560          N  
ATOM   4098  CA  TYR A 267      -1.959 -61.601   5.142  1.00  0.590          C  
ATOM   4099  C   TYR A 267      -1.040 -61.670   6.364  1.00  0.670          C  
ATOM   4100  O   TYR A 267      -1.358 -61.171   7.447  1.00  0.840          O  
ATOM   4101  CB  TYR A 267      -2.509 -60.200   4.899  1.00  0.810          C  
ATOM   4102  CG  TYR A 267      -1.472 -59.178   4.523  1.00  0.810          C  
ATOM   4103  CD1 TYR A 267      -0.713 -59.355   3.391  1.00  0.810          C  
ATOM   4104  CD2 TYR A 267      -1.296 -58.054   5.297  1.00  0.810          C  
ATOM   4105  CE1 TYR A 267       0.230 -58.424   3.040  1.00  0.810          C  
ATOM   4106  CE2 TYR A 267      -0.358 -57.111   4.939  1.00  0.810          C  
ATOM   4107  CZ  TYR A 267       0.407 -57.297   3.813  1.00  0.810          C  
ATOM   4108  OH  TYR A 267       1.350 -56.358   3.447  1.00  0.810          O  
ATOM   4109  H   TYR A 267      -3.797 -62.332   5.986  1.00  0.670          H  
ATOM   4110  HA  TYR A 267      -1.368 -61.897   4.282  1.00  0.710          H  
ATOM   4111 1HB  TYR A 267      -3.244 -60.241   4.110  1.00  0.980          H  
ATOM   4112 2HB  TYR A 267      -3.014 -59.858   5.794  1.00  0.980          H  
ATOM   4113  HD1 TYR A 267      -0.856 -60.232   2.775  1.00  0.980          H  
ATOM   4114  HD2 TYR A 267      -1.901 -57.908   6.191  1.00  0.980          H  
ATOM   4115  HE1 TYR A 267       0.835 -58.569   2.146  1.00  0.980          H  
ATOM   4116  HE2 TYR A 267      -0.224 -56.222   5.552  1.00  0.980          H  
ATOM   4117  HH  TYR A 267       1.833 -56.677   2.668  1.00  0.980          H  
ATOM   4118  N   ILE A 268       0.083 -62.359   6.203  1.00  0.540          N  
ATOM   4119  CA  ILE A 268       0.988 -62.650   7.309  1.00  0.580          C  
ATOM   4120  C   ILE A 268       2.395 -62.164   7.083  1.00  0.560          C  
ATOM   4121  O   ILE A 268       3.010 -62.448   6.059  1.00  0.590          O  
ATOM   4122  CB  ILE A 268       1.031 -64.168   7.608  1.00  0.800          C  
ATOM   4123  CG1 ILE A 268      -0.361 -64.634   8.029  1.00  0.800          C  
ATOM   4124  CG2 ILE A 268       2.104 -64.496   8.677  1.00  0.800          C  
ATOM   4125  CD1 ILE A 268      -0.520 -66.124   8.130  1.00  0.800          C  
ATOM   4126  H   ILE A 268       0.318 -62.675   5.257  1.00  0.650          H  
ATOM   4127  HA  ILE A 268       0.607 -62.149   8.196  1.00  0.700          H  
ATOM   4128  HB  ILE A 268       1.278 -64.701   6.689  1.00  0.960          H  
ATOM   4129 1HG1 ILE A 268      -0.597 -64.192   8.994  1.00  0.960          H  
ATOM   4130 2HG1 ILE A 268      -1.075 -64.279   7.307  1.00  0.960          H  
ATOM   4131 1HG2 ILE A 268       2.139 -65.560   8.862  1.00  0.960          H  
ATOM   4132 2HG2 ILE A 268       3.074 -64.193   8.326  1.00  0.960          H  
ATOM   4133 3HG2 ILE A 268       1.873 -63.977   9.607  1.00  0.960          H  
ATOM   4134 1HD1 ILE A 268      -1.521 -66.336   8.430  1.00  0.960          H  
ATOM   4135 2HD1 ILE A 268      -0.318 -66.585   7.155  1.00  0.960          H  
ATOM   4136 3HD1 ILE A 268       0.152 -66.538   8.865  1.00  0.960          H  
ATOM   4137  N   ASN A 269       2.908 -61.419   8.052  1.00  0.580          N  
ATOM   4138  CA  ASN A 269       4.276 -60.919   8.016  1.00  0.640          C  
ATOM   4139  C   ASN A 269       4.593 -60.196   6.711  1.00  0.580          C  
ATOM   4140  O   ASN A 269       5.678 -60.347   6.151  1.00  0.660          O  
ATOM   4141  CB  ASN A 269       5.274 -62.033   8.277  1.00  0.870          C  
ATOM   4142  CG  ASN A 269       5.124 -62.621   9.657  1.00  0.870          C  
ATOM   4143  OD1 ASN A 269       4.725 -61.931  10.605  1.00  0.870          O  
ATOM   4144  ND2 ASN A 269       5.450 -63.883   9.793  1.00  0.870          N  
ATOM   4145  H   ASN A 269       2.319 -61.216   8.851  1.00  0.700          H  
ATOM   4146  HA  ASN A 269       4.387 -60.183   8.814  1.00  0.770          H  
ATOM   4147 1HB  ASN A 269       5.151 -62.823   7.536  1.00  1.050          H  
ATOM   4148 2HB  ASN A 269       6.286 -61.645   8.173  1.00  1.050          H  
ATOM   4149 1HD2 ASN A 269       5.378 -64.326  10.689  1.00  1.050          H  
ATOM   4150 2HD2 ASN A 269       5.775 -64.403   9.003  1.00  1.050          H  
ATOM   4151  N   GLY A 270       3.642 -59.396   6.237  1.00  0.490          N  
ATOM   4152  CA  GLY A 270       3.806 -58.606   5.026  1.00  0.490          C  
ATOM   4153  C   GLY A 270       3.488 -59.293   3.690  1.00  0.550          C  
ATOM   4154  O   GLY A 270       3.604 -58.642   2.643  1.00  0.580          O  
ATOM   4155  H   GLY A 270       2.773 -59.322   6.748  1.00  0.590          H  
ATOM   4156 1HA  GLY A 270       3.181 -57.718   5.115  1.00  0.590          H  
ATOM   4157 2HA  GLY A 270       4.832 -58.243   4.993  1.00  0.590          H  
ATOM   4158  N   ARG A 271       3.061 -60.564   3.686  1.00  0.570          N  
ATOM   4159  CA  ARG A 271       2.762 -61.232   2.411  1.00  0.610          C  
ATOM   4160  C   ARG A 271       1.415 -61.959   2.400  1.00  0.580          C  
ATOM   4161  O   ARG A 271       0.943 -62.455   3.427  1.00  0.540          O  
ATOM   4162  CB  ARG A 271       3.864 -62.224   2.061  1.00  0.840          C  
ATOM   4163  CG  ARG A 271       5.254 -61.606   1.823  1.00  0.840          C  
ATOM   4164  CD  ARG A 271       5.319 -60.801   0.561  1.00  0.840          C  
ATOM   4165  NE  ARG A 271       6.651 -60.285   0.320  1.00  0.840          N  
ATOM   4166  CZ  ARG A 271       7.137 -59.110   0.794  1.00  0.840          C  
ATOM   4167  NH1 ARG A 271       6.402 -58.305   1.555  1.00  0.840          N  
ATOM   4168  NH2 ARG A 271       8.380 -58.760   0.488  1.00  0.840          N  
ATOM   4169  H   ARG A 271       3.008 -61.091   4.563  1.00  0.680          H  
ATOM   4170  HA  ARG A 271       2.716 -60.475   1.634  1.00  0.730          H  
ATOM   4171 1HB  ARG A 271       3.964 -62.940   2.876  1.00  1.010          H  
ATOM   4172 2HB  ARG A 271       3.582 -62.783   1.168  1.00  1.010          H  
ATOM   4173 1HG  ARG A 271       5.524 -60.968   2.661  1.00  1.010          H  
ATOM   4174 2HG  ARG A 271       5.987 -62.406   1.743  1.00  1.010          H  
ATOM   4175 1HD  ARG A 271       5.050 -61.441  -0.279  1.00  1.010          H  
ATOM   4176 2HD  ARG A 271       4.636 -59.964   0.598  1.00  1.010          H  
ATOM   4177  HE  ARG A 271       7.266 -60.847  -0.253  1.00  1.010          H  
ATOM   4178 1HH1 ARG A 271       5.429 -58.541   1.824  1.00  1.010          H  
ATOM   4179 2HH1 ARG A 271       6.796 -57.442   1.892  1.00  1.010          H  
ATOM   4180 1HH2 ARG A 271       8.948 -59.365  -0.090  1.00  1.010          H  
ATOM   4181 2HH2 ARG A 271       8.762 -57.891   0.831  1.00  1.010          H  
ATOM   4182  N   ARG A 272       0.784 -62.026   1.219  1.00  0.620          N  
ATOM   4183  CA  ARG A 272      -0.491 -62.731   1.112  1.00  0.600          C  
ATOM   4184  C   ARG A 272      -0.307 -64.194   0.722  1.00  0.620          C  
ATOM   4185  O   ARG A 272       0.281 -64.514  -0.313  1.00  0.640          O  
ATOM   4186  CB  ARG A 272      -1.430 -62.063   0.120  1.00  0.850          C  
ATOM   4187  CG  ARG A 272      -2.832 -62.712   0.049  1.00  0.850          C  
ATOM   4188  CD  ARG A 272      -3.757 -61.931  -0.803  1.00  0.850          C  
ATOM   4189  NE  ARG A 272      -5.149 -62.412  -0.704  1.00  0.850          N  
ATOM   4190  CZ  ARG A 272      -5.799 -63.226  -1.592  1.00  0.850          C  
ATOM   4191  NH1 ARG A 272      -5.203 -63.675  -2.682  1.00  0.850          N  
ATOM   4192  NH2 ARG A 272      -7.059 -63.560  -1.351  1.00  0.850          N  
ATOM   4193  H   ARG A 272       1.200 -61.605   0.400  1.00  0.740          H  
ATOM   4194  HA  ARG A 272      -0.977 -62.706   2.083  1.00  0.720          H  
ATOM   4195 1HB  ARG A 272      -1.565 -61.021   0.398  1.00  1.020          H  
ATOM   4196 2HB  ARG A 272      -0.995 -62.087  -0.877  1.00  1.020          H  
ATOM   4197 1HG  ARG A 272      -2.759 -63.720  -0.365  1.00  1.020          H  
ATOM   4198 2HG  ARG A 272      -3.258 -62.769   1.058  1.00  1.020          H  
ATOM   4199 1HD  ARG A 272      -3.734 -60.894  -0.521  1.00  1.020          H  
ATOM   4200 2HD  ARG A 272      -3.433 -62.006  -1.834  1.00  1.020          H  
ATOM   4201  HE  ARG A 272      -5.669 -62.129   0.156  1.00  1.020          H  
ATOM   4202 1HH1 ARG A 272      -4.248 -63.432  -2.882  1.00  1.020          H  
ATOM   4203 2HH1 ARG A 272      -5.711 -64.278  -3.323  1.00  1.020          H  
ATOM   4204 1HH2 ARG A 272      -7.523 -63.218  -0.523  1.00  1.020          H  
ATOM   4205 2HH2 ARG A 272      -7.597 -64.170  -1.996  1.00  1.020          H  
ATOM   4206  N   GLU A 273      -0.833 -65.060   1.575  1.00  0.620          N  
ATOM   4207  CA  GLU A 273      -0.794 -66.508   1.463  1.00  0.620          C  
ATOM   4208  C   GLU A 273      -2.128 -67.070   0.976  1.00  0.580          C  
ATOM   4209  O   GLU A 273      -3.190 -66.708   1.491  1.00  0.490          O  
ATOM   4210  CB  GLU A 273      -0.448 -67.089   2.836  1.00  0.870          C  
ATOM   4211  CG  GLU A 273      -0.318 -68.605   2.934  1.00  0.870          C  
ATOM   4212  CD  GLU A 273      -0.008 -69.007   4.350  1.00  0.870          C  
ATOM   4213  OE1 GLU A 273       0.342 -68.139   5.102  1.00  0.870          O  
ATOM   4214  OE2 GLU A 273      -0.153 -70.146   4.702  1.00  0.870          O  
ATOM   4215  H   GLU A 273      -1.286 -64.661   2.396  1.00  0.740          H  
ATOM   4216  HA  GLU A 273      -0.018 -66.781   0.749  1.00  0.740          H  
ATOM   4217 1HB  GLU A 273       0.493 -66.654   3.174  1.00  1.040          H  
ATOM   4218 2HB  GLU A 273      -1.214 -66.780   3.551  1.00  1.040          H  
ATOM   4219 1HG  GLU A 273      -1.237 -69.083   2.613  1.00  1.040          H  
ATOM   4220 2HG  GLU A 273       0.481 -68.939   2.275  1.00  1.040          H  
ATOM   4221  N   THR A 274      -2.070 -67.990   0.012  1.00  0.660          N  
ATOM   4222  CA  THR A 274      -3.262 -68.657  -0.521  1.00  0.630          C  
ATOM   4223  C   THR A 274      -3.398 -70.024   0.143  1.00  0.670          C  
ATOM   4224  O   THR A 274      -2.446 -70.806   0.143  1.00  0.720          O  
ATOM   4225  CB  THR A 274      -3.151 -68.825  -2.055  1.00  0.890          C  
ATOM   4226  OG1 THR A 274      -3.040 -67.537  -2.668  1.00  0.890          O  
ATOM   4227  CG2 THR A 274      -4.383 -69.519  -2.600  1.00  0.890          C  
ATOM   4228  H   THR A 274      -1.166 -68.240  -0.363  1.00  0.790          H  
ATOM   4229  HA  THR A 274      -4.150 -68.065  -0.283  1.00  0.760          H  
ATOM   4230  HB  THR A 274      -2.267 -69.414  -2.296  1.00  1.070          H  
ATOM   4231  HG1 THR A 274      -2.194 -67.150  -2.429  1.00  1.070          H  
ATOM   4232 1HG2 THR A 274      -4.293 -69.617  -3.679  1.00  1.070          H  
ATOM   4233 2HG2 THR A 274      -4.489 -70.503  -2.162  1.00  1.070          H  
ATOM   4234 3HG2 THR A 274      -5.258 -68.914  -2.360  1.00  1.070          H  
ATOM   4235  N   LEU A 275      -4.567 -70.315   0.718  1.00  0.640          N  
ATOM   4236  CA  LEU A 275      -4.767 -71.569   1.438  1.00  0.690          C  
ATOM   4237  C   LEU A 275      -5.917 -72.410   0.904  1.00  0.670          C  
ATOM   4238  O   LEU A 275      -6.655 -73.005   1.680  1.00  0.690          O  
ATOM   4239  CB  LEU A 275      -5.006 -71.293   2.916  1.00  0.950          C  
ATOM   4240  CG  LEU A 275      -3.812 -70.726   3.681  1.00  0.950          C  
ATOM   4241  CD1 LEU A 275      -3.911 -69.177   3.722  1.00  0.950          C  
ATOM   4242  CD2 LEU A 275      -3.763 -71.341   5.059  1.00  0.950          C  
ATOM   4243  H   LEU A 275      -5.339 -69.637   0.677  1.00  0.770          H  
ATOM   4244  HA  LEU A 275      -3.858 -72.161   1.344  1.00  0.830          H  
ATOM   4245 1HB  LEU A 275      -5.850 -70.607   3.016  1.00  1.140          H  
ATOM   4246 2HB  LEU A 275      -5.260 -72.229   3.385  1.00  1.140          H  
ATOM   4247  HG  LEU A 275      -2.888 -70.979   3.155  1.00  1.140          H  
ATOM   4248 1HD1 LEU A 275      -3.058 -68.774   4.255  1.00  1.140          H  
ATOM   4249 2HD1 LEU A 275      -3.917 -68.774   2.736  1.00  1.140          H  
ATOM   4250 3HD1 LEU A 275      -4.807 -68.887   4.216  1.00  1.140          H  
ATOM   4251 1HD2 LEU A 275      -2.904 -70.949   5.574  1.00  1.140          H  
ATOM   4252 2HD2 LEU A 275      -4.650 -71.113   5.611  1.00  1.140          H  
ATOM   4253 3HD2 LEU A 275      -3.669 -72.421   4.969  1.00  1.140          H  
ATOM   4254  N   ASN A 276      -6.092 -72.425  -0.407  1.00  0.630          N  
ATOM   4255  CA  ASN A 276      -7.174 -73.152  -1.065  1.00  0.590          C  
ATOM   4256  C   ASN A 276      -6.841 -74.595  -1.461  1.00  0.670          C  
ATOM   4257  O   ASN A 276      -6.112 -74.778  -2.438  1.00  0.740          O  
ATOM   4258  CB  ASN A 276      -7.554 -72.428  -2.336  1.00  0.840          C  
ATOM   4259  CG  ASN A 276      -8.150 -71.135  -2.070  1.00  0.840          C  
ATOM   4260  OD1 ASN A 276      -9.018 -71.040  -1.203  1.00  0.840          O  
ATOM   4261  ND2 ASN A 276      -7.716 -70.128  -2.788  1.00  0.840          N  
ATOM   4262  H   ASN A 276      -5.433 -71.908  -0.973  1.00  0.760          H  
ATOM   4263  HA  ASN A 276      -8.027 -73.140  -0.397  1.00  0.710          H  
ATOM   4264 1HB  ASN A 276      -6.661 -72.276  -2.942  1.00  1.010          H  
ATOM   4265 2HB  ASN A 276      -8.231 -73.030  -2.919  1.00  1.010          H  
ATOM   4266 1HD2 ASN A 276      -8.074 -69.169  -2.666  1.00  1.010          H  
ATOM   4267 2HD2 ASN A 276      -7.011 -70.278  -3.478  1.00  1.010          H  
ATOM   4268  N   PRO A 277      -7.285 -75.641  -0.739  1.00  0.660          N  
ATOM   4269  CA  PRO A 277      -7.009 -77.008  -1.091  1.00  0.700          C  
ATOM   4270  C   PRO A 277      -7.878 -77.275  -2.319  1.00  0.720          C  
ATOM   4271  O   PRO A 277      -8.885 -76.594  -2.477  1.00  0.740          O  
ATOM   4272  CB  PRO A 277      -7.458 -77.792   0.143  1.00  1.050          C  
ATOM   4273  CG  PRO A 277      -8.534 -76.936   0.749  1.00  1.050          C  
ATOM   4274  CD  PRO A 277      -8.106 -75.492   0.473  1.00  1.050          C  
ATOM   4275  HA  PRO A 277      -5.935 -77.106  -1.268  1.00  0.840          H  
ATOM   4276 1HB  PRO A 277      -7.830 -78.786  -0.161  1.00  1.260          H  
ATOM   4277 2HB  PRO A 277      -6.606 -77.957   0.818  1.00  1.260          H  
ATOM   4278 1HG  PRO A 277      -9.486 -77.192   0.277  1.00  1.260          H  
ATOM   4279 2HG  PRO A 277      -8.645 -77.147   1.823  1.00  1.260          H  
ATOM   4280 1HD  PRO A 277      -8.992 -74.899   0.294  1.00  1.260          H  
ATOM   4281 2HD  PRO A 277      -7.515 -75.129   1.307  1.00  1.260          H  
ATOM   4282  N   PRO A 278      -7.533 -78.208  -3.202  1.00  0.730          N  
ATOM   4283  CA  PRO A 278      -8.361 -78.647  -4.309  1.00  0.730          C  
ATOM   4284  C   PRO A 278      -9.662 -79.258  -3.808  1.00  0.720          C  
ATOM   4285  O   PRO A 278      -9.692 -79.828  -2.718  1.00  0.740          O  
ATOM   4286  CB  PRO A 278      -7.489 -79.717  -4.982  1.00  1.090          C  
ATOM   4287  CG  PRO A 278      -6.073 -79.396  -4.556  1.00  1.090          C  
ATOM   4288  CD  PRO A 278      -6.199 -78.828  -3.157  1.00  1.090          C  
ATOM   4289  HA  PRO A 278      -8.557 -77.795  -4.980  1.00  0.880          H  
ATOM   4290 1HB  PRO A 278      -7.815 -80.719  -4.658  1.00  1.310          H  
ATOM   4291 2HB  PRO A 278      -7.623 -79.677  -6.072  1.00  1.310          H  
ATOM   4292 1HG  PRO A 278      -5.451 -80.305  -4.589  1.00  1.310          H  
ATOM   4293 2HG  PRO A 278      -5.622 -78.678  -5.258  1.00  1.310          H  
ATOM   4294 1HD  PRO A 278      -6.159 -79.614  -2.388  1.00  1.310          H  
ATOM   4295 2HD  PRO A 278      -5.406 -78.081  -3.050  1.00  1.310          H  
ATOM   4296  N   GLY A 279     -10.703 -79.223  -4.635  1.00  0.690          N  
ATOM   4297  CA  GLY A 279     -11.967 -79.875  -4.296  1.00  0.690          C  
ATOM   4298  C   GLY A 279     -13.019 -78.987  -3.636  1.00  0.660          C  
ATOM   4299  O   GLY A 279     -12.871 -77.760  -3.538  1.00  0.640          O  
ATOM   4300  H   GLY A 279     -10.631 -78.724  -5.512  1.00  0.830          H  
ATOM   4301 1HA  GLY A 279     -12.393 -80.302  -5.205  1.00  0.830          H  
ATOM   4302 2HA  GLY A 279     -11.758 -80.718  -3.639  1.00  0.830          H  
ATOM   4303  N   ARG A 280     -14.124 -79.640  -3.255  1.00  0.670          N  
ATOM   4304  CA  ARG A 280     -15.302 -78.994  -2.687  1.00  0.640          C  
ATOM   4305  C   ARG A 280     -15.024 -78.305  -1.364  1.00  0.630          C  
ATOM   4306  O   ARG A 280     -14.395 -78.864  -0.458  1.00  0.680          O  
ATOM   4307  CB  ARG A 280     -16.447 -79.987  -2.517  1.00  0.910          C  
ATOM   4308  CG  ARG A 280     -17.760 -79.358  -2.030  1.00  0.910          C  
ATOM   4309  CD  ARG A 280     -18.890 -80.301  -2.015  1.00  0.910          C  
ATOM   4310  NE  ARG A 280     -20.076 -79.676  -1.423  1.00  0.910          N  
ATOM   4311  CZ  ARG A 280     -21.249 -80.284  -1.169  1.00  0.910          C  
ATOM   4312  NH1 ARG A 280     -21.419 -81.550  -1.466  1.00  0.910          N  
ATOM   4313  NH2 ARG A 280     -22.227 -79.597  -0.607  1.00  0.910          N  
ATOM   4314  H   ARG A 280     -14.141 -80.643  -3.382  1.00  0.800          H  
ATOM   4315  HA  ARG A 280     -15.647 -78.252  -3.394  1.00  0.770          H  
ATOM   4316 1HB  ARG A 280     -16.647 -80.472  -3.471  1.00  1.090          H  
ATOM   4317 2HB  ARG A 280     -16.163 -80.760  -1.804  1.00  1.090          H  
ATOM   4318 1HG  ARG A 280     -17.643 -78.985  -1.012  1.00  1.090          H  
ATOM   4319 2HG  ARG A 280     -18.031 -78.530  -2.689  1.00  1.090          H  
ATOM   4320 1HD  ARG A 280     -19.130 -80.587  -3.041  1.00  1.090          H  
ATOM   4321 2HD  ARG A 280     -18.627 -81.180  -1.441  1.00  1.090          H  
ATOM   4322  HE  ARG A 280     -20.016 -78.689  -1.180  1.00  1.090          H  
ATOM   4323 1HH1 ARG A 280     -20.678 -82.074  -1.903  1.00  1.090          H  
ATOM   4324 2HH1 ARG A 280     -22.294 -81.995  -1.239  1.00  1.090          H  
ATOM   4325 1HH2 ARG A 280     -22.080 -78.611  -0.355  1.00  1.090          H  
ATOM   4326 2HH2 ARG A 280     -23.121 -80.035  -0.414  1.00  1.090          H  
ATOM   4327  N   ALA A 281     -15.563 -77.103  -1.224  1.00  0.580          N  
ATOM   4328  CA  ALA A 281     -15.413 -76.289  -0.036  1.00  0.570          C  
ATOM   4329  C   ALA A 281     -16.330 -76.746   1.072  1.00  0.590          C  
ATOM   4330  O   ALA A 281     -17.254 -76.043   1.467  1.00  0.560          O  
ATOM   4331  CB  ALA A 281     -15.700 -74.839  -0.360  1.00  0.800          C  
ATOM   4332  H   ALA A 281     -16.106 -76.727  -1.994  1.00  0.700          H  
ATOM   4333  HA  ALA A 281     -14.405 -76.397   0.320  1.00  0.680          H  
ATOM   4334 1HB  ALA A 281     -15.574 -74.274   0.538  1.00  0.960          H  
ATOM   4335 2HB  ALA A 281     -15.012 -74.488  -1.132  1.00  0.960          H  
ATOM   4336 3HB  ALA A 281     -16.723 -74.742  -0.712  1.00  0.960          H  
ATOM   4337  N   LEU A 282     -16.074 -77.935   1.572  1.00  0.640          N  
ATOM   4338  CA  LEU A 282     -16.907 -78.467   2.619  1.00  0.660          C  
ATOM   4339  C   LEU A 282     -16.715 -77.566   3.836  1.00  0.640          C  
ATOM   4340  O   LEU A 282     -15.573 -77.182   4.108  1.00  0.630          O  
ATOM   4341  CB  LEU A 282     -16.520 -79.925   2.915  1.00  0.920          C  
ATOM   4342  CG  LEU A 282     -16.808 -80.960   1.770  1.00  0.920          C  
ATOM   4343  CD1 LEU A 282     -16.194 -82.299   2.131  1.00  0.920          C  
ATOM   4344  CD2 LEU A 282     -18.331 -81.134   1.575  1.00  0.920          C  
ATOM   4345  H   LEU A 282     -15.293 -78.455   1.160  1.00  0.770          H  
ATOM   4346  HA  LEU A 282     -17.924 -78.433   2.268  1.00  0.790          H  
ATOM   4347 1HB  LEU A 282     -15.450 -79.960   3.119  1.00  1.100          H  
ATOM   4348 2HB  LEU A 282     -17.047 -80.258   3.805  1.00  1.100          H  
ATOM   4349  HG  LEU A 282     -16.353 -80.613   0.841  1.00  1.100          H  
ATOM   4350 1HD1 LEU A 282     -16.383 -83.010   1.331  1.00  1.100          H  
ATOM   4351 2HD1 LEU A 282     -15.118 -82.182   2.260  1.00  1.100          H  
ATOM   4352 3HD1 LEU A 282     -16.632 -82.671   3.056  1.00  1.100          H  
ATOM   4353 1HD2 LEU A 282     -18.514 -81.857   0.796  1.00  1.100          H  
ATOM   4354 2HD2 LEU A 282     -18.780 -81.492   2.501  1.00  1.100          H  
ATOM   4355 3HD2 LEU A 282     -18.793 -80.194   1.295  1.00  1.100          H  
ATOM   4356  N   PRO A 283     -17.775 -77.256   4.614  1.00  0.630          N  
ATOM   4357  CA  PRO A 283     -17.755 -76.432   5.814  1.00  0.620          C  
ATOM   4358  C   PRO A 283     -16.655 -76.806   6.780  1.00  0.650          C  
ATOM   4359  O   PRO A 283     -16.079 -75.952   7.438  1.00  0.640          O  
ATOM   4360  CB  PRO A 283     -19.105 -76.758   6.441  1.00  0.930          C  
ATOM   4361  CG  PRO A 283     -19.976 -77.071   5.288  1.00  0.930          C  
ATOM   4362  CD  PRO A 283     -19.111 -77.784   4.291  1.00  0.930          C  
ATOM   4363  HA  PRO A 283     -17.696 -75.368   5.531  1.00  0.740          H  
ATOM   4364 1HB  PRO A 283     -19.010 -77.589   7.156  1.00  1.120          H  
ATOM   4365 2HB  PRO A 283     -19.480 -75.887   7.013  1.00  1.120          H  
ATOM   4366 1HG  PRO A 283     -20.782 -77.704   5.624  1.00  1.120          H  
ATOM   4367 2HG  PRO A 283     -20.426 -76.154   4.908  1.00  1.120          H  
ATOM   4368 1HD  PRO A 283     -19.165 -78.876   4.407  1.00  1.120          H  
ATOM   4369 2HD  PRO A 283     -19.444 -77.444   3.301  1.00  1.120          H  
ATOM   4370  N   ALA A 284     -16.343 -78.095   6.890  1.00  0.680          N  
ATOM   4371  CA  ALA A 284     -15.289 -78.482   7.803  1.00  0.710          C  
ATOM   4372  C   ALA A 284     -13.984 -77.788   7.452  1.00  0.700          C  
ATOM   4373  O   ALA A 284     -13.265 -77.306   8.334  1.00  0.700          O  
ATOM   4374  CB  ALA A 284     -15.093 -79.983   7.763  1.00  0.980          C  
ATOM   4375  H   ALA A 284     -16.833 -78.813   6.378  1.00  0.820          H  
ATOM   4376  HA  ALA A 284     -15.578 -78.177   8.809  1.00  0.850          H  
ATOM   4377 1HB  ALA A 284     -14.310 -80.264   8.468  1.00  1.180          H  
ATOM   4378 2HB  ALA A 284     -16.023 -80.477   8.036  1.00  1.180          H  
ATOM   4379 3HB  ALA A 284     -14.802 -80.285   6.759  1.00  1.180          H  
ATOM   4380  N   ALA A 285     -13.671 -77.763   6.153  1.00  0.690          N  
ATOM   4381  CA  ALA A 285     -12.430 -77.200   5.669  1.00  0.680          C  
ATOM   4382  C   ALA A 285     -12.491 -75.708   5.732  1.00  0.650          C  
ATOM   4383  O   ALA A 285     -11.538 -75.050   6.153  1.00  0.660          O  
ATOM   4384  CB  ALA A 285     -12.170 -77.630   4.236  1.00  0.960          C  
ATOM   4385  H   ALA A 285     -14.355 -78.090   5.477  1.00  0.830          H  
ATOM   4386  HA  ALA A 285     -11.620 -77.544   6.310  1.00  0.820          H  
ATOM   4387 1HB  ALA A 285     -11.229 -77.201   3.892  1.00  1.150          H  
ATOM   4388 2HB  ALA A 285     -12.116 -78.715   4.188  1.00  1.150          H  
ATOM   4389 3HB  ALA A 285     -12.985 -77.279   3.599  1.00  1.150          H  
ATOM   4390  N   ALA A 286     -13.622 -75.161   5.301  1.00  0.620          N  
ATOM   4391  CA  ALA A 286     -13.754 -73.725   5.261  1.00  0.590          C  
ATOM   4392  C   ALA A 286     -13.634 -73.134   6.656  1.00  0.590          C  
ATOM   4393  O   ALA A 286     -12.987 -72.095   6.839  1.00  0.580          O  
ATOM   4394  CB  ALA A 286     -15.074 -73.351   4.631  1.00  0.840          C  
ATOM   4395  H   ALA A 286     -14.381 -75.770   4.979  1.00  0.740          H  
ATOM   4396  HA  ALA A 286     -12.944 -73.323   4.655  1.00  0.710          H  
ATOM   4397 1HB  ALA A 286     -15.165 -72.270   4.581  1.00  1.010          H  
ATOM   4398 2HB  ALA A 286     -15.134 -73.772   3.624  1.00  1.010          H  
ATOM   4399 3HB  ALA A 286     -15.875 -73.756   5.245  1.00  1.010          H  
ATOM   4400  N   TRP A 287     -14.227 -73.798   7.654  1.00  0.600          N  
ATOM   4401  CA  TRP A 287     -14.151 -73.250   8.979  1.00  0.600          C  
ATOM   4402  C   TRP A 287     -12.805 -73.531   9.625  1.00  0.630          C  
ATOM   4403  O   TRP A 287     -12.329 -72.694  10.387  1.00  0.620          O  
ATOM   4404  CB  TRP A 287     -15.338 -73.681   9.826  1.00  0.840          C  
ATOM   4405  CG  TRP A 287     -16.651 -73.122   9.253  1.00  0.840          C  
ATOM   4406  CD1 TRP A 287     -17.725 -73.847   8.826  1.00  0.840          C  
ATOM   4407  CD2 TRP A 287     -16.993 -71.727   8.983  1.00  0.840          C  
ATOM   4408  NE1 TRP A 287     -18.703 -73.012   8.342  1.00  0.840          N  
ATOM   4409  CE2 TRP A 287     -18.267 -71.723   8.412  1.00  0.840          C  
ATOM   4410  CE3 TRP A 287     -16.333 -70.505   9.174  1.00  0.840          C  
ATOM   4411  CZ2 TRP A 287     -18.885 -70.554   8.024  1.00  0.840          C  
ATOM   4412  CZ3 TRP A 287     -16.954 -69.348   8.787  1.00  0.840          C  
ATOM   4413  CH2 TRP A 287     -18.197 -69.375   8.224  1.00  0.840          C  
ATOM   4414  H   TRP A 287     -14.774 -74.646   7.486  1.00  0.720          H  
ATOM   4415  HA  TRP A 287     -14.224 -72.182   8.879  1.00  0.720          H  
ATOM   4416 1HB  TRP A 287     -15.400 -74.773   9.837  1.00  1.010          H  
ATOM   4417 2HB  TRP A 287     -15.216 -73.336  10.849  1.00  1.010          H  
ATOM   4418  HD1 TRP A 287     -17.807 -74.929   8.878  1.00  1.010          H  
ATOM   4419  HE1 TRP A 287     -19.648 -73.312   7.987  1.00  1.010          H  
ATOM   4420  HE3 TRP A 287     -15.359 -70.469   9.619  1.00  1.010          H  
ATOM   4421  HZ2 TRP A 287     -19.875 -70.545   7.575  1.00  1.010          H  
ATOM   4422  HZ3 TRP A 287     -16.424 -68.411   8.943  1.00  1.010          H  
ATOM   4423  HH2 TRP A 287     -18.662 -68.453   7.927  1.00  1.010          H  
ATOM   4424  N   SER A 288     -12.152 -74.657   9.304  1.00  0.660          N  
ATOM   4425  CA  SER A 288     -10.824 -74.911   9.851  1.00  0.690          C  
ATOM   4426  C   SER A 288      -9.888 -73.790   9.397  1.00  0.670          C  
ATOM   4427  O   SER A 288      -9.097 -73.254  10.184  1.00  0.680          O  
ATOM   4428  CB  SER A 288     -10.301 -76.250   9.373  1.00  0.950          C  
ATOM   4429  OG  SER A 288      -9.017 -76.511   9.877  1.00  0.950          O  
ATOM   4430  H   SER A 288     -12.580 -75.386   8.725  1.00  0.790          H  
ATOM   4431  HA  SER A 288     -10.881 -74.911  10.941  1.00  0.830          H  
ATOM   4432 1HB  SER A 288     -10.986 -77.036   9.689  1.00  1.140          H  
ATOM   4433 2HB  SER A 288     -10.278 -76.259   8.284  1.00  1.140          H  
ATOM   4434  HG  SER A 288      -8.772 -77.369   9.529  1.00  1.140          H  
ATOM   4435  N   LEU A 289      -9.974 -73.437   8.108  1.00  0.650          N  
ATOM   4436  CA  LEU A 289      -9.153 -72.378   7.557  1.00  0.640          C  
ATOM   4437  C   LEU A 289      -9.450 -71.043   8.231  1.00  0.620          C  
ATOM   4438  O   LEU A 289      -8.526 -70.348   8.673  1.00  0.650          O  
ATOM   4439  CB  LEU A 289      -9.418 -72.311   6.045  1.00  0.900          C  
ATOM   4440  CG  LEU A 289      -8.854 -73.487   5.208  1.00  0.900          C  
ATOM   4441  CD1 LEU A 289      -9.447 -73.450   3.812  1.00  0.900          C  
ATOM   4442  CD2 LEU A 289      -7.342 -73.349   5.108  1.00  0.900          C  
ATOM   4443  H   LEU A 289     -10.620 -73.943   7.493  1.00  0.780          H  
ATOM   4444  HA  LEU A 289      -8.114 -72.622   7.745  1.00  0.770          H  
ATOM   4445 1HB  LEU A 289     -10.498 -72.302   5.894  1.00  1.080          H  
ATOM   4446 2HB  LEU A 289      -9.022 -71.397   5.644  1.00  1.080          H  
ATOM   4447  HG  LEU A 289      -9.116 -74.435   5.674  1.00  1.080          H  
ATOM   4448 1HD1 LEU A 289      -9.053 -74.275   3.222  1.00  1.080          H  
ATOM   4449 2HD1 LEU A 289     -10.524 -73.540   3.888  1.00  1.080          H  
ATOM   4450 3HD1 LEU A 289      -9.191 -72.529   3.337  1.00  1.080          H  
ATOM   4451 1HD2 LEU A 289      -6.944 -74.162   4.501  1.00  1.080          H  
ATOM   4452 2HD2 LEU A 289      -7.119 -72.401   4.635  1.00  1.080          H  
ATOM   4453 3HD2 LEU A 289      -6.879 -73.380   6.084  1.00  1.080          H  
ATOM   4454  N   TYR A 290     -10.732 -70.747   8.448  1.00  0.590          N  
ATOM   4455  CA  TYR A 290     -11.164 -69.537   9.141  1.00  0.560          C  
ATOM   4456  C   TYR A 290     -10.541 -69.488  10.552  1.00  0.580          C  
ATOM   4457  O   TYR A 290     -10.006 -68.465  10.990  1.00  0.580          O  
ATOM   4458  CB  TYR A 290     -12.687 -69.498   9.160  1.00  0.800          C  
ATOM   4459  CG  TYR A 290     -13.306 -68.287   9.739  1.00  0.800          C  
ATOM   4460  CD1 TYR A 290     -13.313 -67.124   9.005  1.00  0.800          C  
ATOM   4461  CD2 TYR A 290     -13.908 -68.330  10.979  1.00  0.800          C  
ATOM   4462  CE1 TYR A 290     -13.898 -66.013   9.509  1.00  0.800          C  
ATOM   4463  CE2 TYR A 290     -14.511 -67.202  11.479  1.00  0.800          C  
ATOM   4464  CZ  TYR A 290     -14.504 -66.045  10.747  1.00  0.800          C  
ATOM   4465  OH  TYR A 290     -15.103 -64.920  11.251  1.00  0.800          O  
ATOM   4466  H   TYR A 290     -11.459 -71.349   8.049  1.00  0.710          H  
ATOM   4467  HA  TYR A 290     -10.804 -68.677   8.589  1.00  0.670          H  
ATOM   4468 1HB  TYR A 290     -13.056 -69.619   8.149  1.00  0.960          H  
ATOM   4469 2HB  TYR A 290     -13.038 -70.342   9.729  1.00  0.960          H  
ATOM   4470  HD1 TYR A 290     -12.839 -67.088   8.022  1.00  0.960          H  
ATOM   4471  HD2 TYR A 290     -13.910 -69.255  11.556  1.00  0.960          H  
ATOM   4472  HE1 TYR A 290     -13.882 -65.103   8.931  1.00  0.960          H  
ATOM   4473  HE2 TYR A 290     -14.991 -67.227  12.457  1.00  0.960          H  
ATOM   4474  HH  TYR A 290     -14.896 -64.166  10.681  1.00  0.960          H  
ATOM   4475  N   GLN A 291     -10.596 -70.609  11.277  1.00  0.590          N  
ATOM   4476  CA  GLN A 291     -10.020 -70.722  12.619  1.00  0.600          C  
ATOM   4477  C   GLN A 291      -8.499 -70.478  12.603  1.00  0.610          C  
ATOM   4478  O   GLN A 291      -7.943 -69.926  13.554  1.00  0.620          O  
ATOM   4479  CB  GLN A 291     -10.339 -72.092  13.213  1.00  0.840          C  
ATOM   4480  CG  GLN A 291     -11.810 -72.285  13.571  1.00  0.840          C  
ATOM   4481  CD  GLN A 291     -12.114 -73.708  13.970  1.00  0.840          C  
ATOM   4482  OE1 GLN A 291     -11.269 -74.588  13.793  1.00  0.840          O  
ATOM   4483  NE2 GLN A 291     -13.306 -73.945  14.501  1.00  0.840          N  
ATOM   4484  H   GLN A 291     -11.089 -71.416  10.885  1.00  0.710          H  
ATOM   4485  HA  GLN A 291     -10.475 -69.961  13.249  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -10.069 -72.862  12.496  1.00  1.000          H  
ATOM   4487 2HB  GLN A 291      -9.740 -72.252  14.108  1.00  1.000          H  
ATOM   4488 1HG  GLN A 291     -12.043 -71.641  14.416  1.00  1.000          H  
ATOM   4489 2HG  GLN A 291     -12.430 -72.015  12.726  1.00  1.000          H  
ATOM   4490 1HE2 GLN A 291     -13.554 -74.874  14.780  1.00  1.000          H  
ATOM   4491 2HE2 GLN A 291     -13.961 -73.198  14.625  1.00  1.000          H  
ATOM   4492  N   ALA A 292      -7.836 -70.824  11.489  1.00  0.600          N  
ATOM   4493  CA  ALA A 292      -6.396 -70.630  11.299  1.00  0.610          C  
ATOM   4494  C   ALA A 292      -6.072 -69.163  10.955  1.00  0.600          C  
ATOM   4495  O   ALA A 292      -4.908 -68.801  10.731  1.00  0.600          O  
ATOM   4496  CB  ALA A 292      -5.870 -71.543  10.194  1.00  0.850          C  
ATOM   4497  H   ALA A 292      -8.347 -71.337  10.760  1.00  0.720          H  
ATOM   4498  HA  ALA A 292      -5.899 -70.881  12.236  1.00  0.730          H  
ATOM   4499 1HB  ALA A 292      -4.801 -71.409  10.089  1.00  1.020          H  
ATOM   4500 2HB  ALA A 292      -6.087 -72.581  10.451  1.00  1.020          H  
ATOM   4501 3HB  ALA A 292      -6.354 -71.298   9.259  1.00  1.020          H  
ATOM   4502  N   GLY A 293      -7.103 -68.318  10.868  1.00  0.580          N  
ATOM   4503  CA  GLY A 293      -6.942 -66.912  10.566  1.00  0.580          C  
ATOM   4504  C   GLY A 293      -7.220 -66.537   9.117  1.00  0.550          C  
ATOM   4505  O   GLY A 293      -6.920 -65.409   8.723  1.00  0.570          O  
ATOM   4506  H   GLY A 293      -8.056 -68.643  11.043  1.00  0.700          H  
ATOM   4507 1HA  GLY A 293      -7.608 -66.347  11.216  1.00  0.700          H  
ATOM   4508 2HA  GLY A 293      -5.930 -66.610  10.826  1.00  0.700          H  
ATOM   4509  N   CYS A 294      -7.773 -67.460   8.311  1.00  0.530          N  
ATOM   4510  CA  CYS A 294      -8.052 -67.150   6.913  1.00  0.550          C  
ATOM   4511  C   CYS A 294      -9.323 -66.388   6.719  1.00  0.520          C  
ATOM   4512  O   CYS A 294     -10.348 -66.682   7.332  1.00  0.520          O  
ATOM   4513  CB  CYS A 294      -8.252 -68.406   6.075  1.00  0.760          C  
ATOM   4514  SG  CYS A 294      -6.895 -69.494   6.035  1.00  0.760          S  
ATOM   4515  H   CYS A 294      -8.035 -68.391   8.647  1.00  0.640          H  
ATOM   4516  HA  CYS A 294      -7.255 -66.554   6.504  1.00  0.660          H  
ATOM   4517 1HB  CYS A 294      -9.122 -68.940   6.425  1.00  0.910          H  
ATOM   4518 2HB  CYS A 294      -8.461 -68.101   5.048  1.00  0.910          H  
ATOM   4519  HG  CYS A 294      -7.086 -69.933   7.299  1.00  0.910          H  
ATOM   4520  N   SER A 295      -9.289 -65.469   5.787  1.00  0.480          N  
ATOM   4521  CA  SER A 295     -10.504 -64.824   5.386  1.00  0.420          C  
ATOM   4522  C   SER A 295     -11.091 -65.725   4.347  1.00  0.420          C  
ATOM   4523  O   SER A 295     -10.357 -66.366   3.589  1.00  0.480          O  
ATOM   4524  CB  SER A 295     -10.274 -63.460   4.784  1.00  0.610          C  
ATOM   4525  OG  SER A 295      -9.784 -62.560   5.717  1.00  0.610          O  
ATOM   4526  H   SER A 295      -8.405 -65.245   5.329  1.00  0.580          H  
ATOM   4527  HA  SER A 295     -11.185 -64.755   6.230  1.00  0.500          H  
ATOM   4528 1HB  SER A 295      -9.565 -63.565   3.965  1.00  0.730          H  
ATOM   4529 2HB  SER A 295     -11.208 -63.082   4.365  1.00  0.730          H  
ATOM   4530  HG  SER A 295     -10.558 -62.075   6.047  1.00  0.730          H  
ATOM   4531  N   LEU A 296     -12.400 -65.766   4.289  1.00  0.370          N  
ATOM   4532  CA  LEU A 296     -13.099 -66.526   3.280  1.00  0.370          C  
ATOM   4533  C   LEU A 296     -13.789 -65.601   2.282  1.00  0.330          C  
ATOM   4534  O   LEU A 296     -14.692 -64.839   2.645  1.00  0.300          O  
ATOM   4535  CB  LEU A 296     -14.144 -67.434   3.966  1.00  0.520          C  
ATOM   4536  CG  LEU A 296     -13.622 -68.490   5.024  1.00  0.520          C  
ATOM   4537  CD1 LEU A 296     -14.848 -69.236   5.609  1.00  0.520          C  
ATOM   4538  CD2 LEU A 296     -12.609 -69.486   4.383  1.00  0.520          C  
ATOM   4539  H   LEU A 296     -12.920 -65.228   4.980  1.00  0.440          H  
ATOM   4540  HA  LEU A 296     -12.383 -67.131   2.726  1.00  0.440          H  
ATOM   4541 1HB  LEU A 296     -14.816 -66.780   4.512  1.00  0.620          H  
ATOM   4542 2HB  LEU A 296     -14.731 -67.935   3.228  1.00  0.620          H  
ATOM   4543  HG  LEU A 296     -13.124 -67.965   5.841  1.00  0.620          H  
ATOM   4544 1HD1 LEU A 296     -14.523 -69.954   6.360  1.00  0.620          H  
ATOM   4545 2HD1 LEU A 296     -15.523 -68.516   6.070  1.00  0.620          H  
ATOM   4546 3HD1 LEU A 296     -15.371 -69.763   4.814  1.00  0.620          H  
ATOM   4547 1HD2 LEU A 296     -12.273 -70.198   5.146  1.00  0.620          H  
ATOM   4548 2HD2 LEU A 296     -13.083 -70.027   3.573  1.00  0.620          H  
ATOM   4549 3HD2 LEU A 296     -11.746 -68.943   4.001  1.00  0.620          H  
ATOM   4550  N   ARG A 297     -13.370 -65.655   1.017  1.00  0.340          N  
ATOM   4551  CA  ARG A 297     -13.989 -64.822  -0.012  1.00  0.310          C  
ATOM   4552  C   ARG A 297     -14.855 -65.638  -0.977  1.00  0.310          C  
ATOM   4553  O   ARG A 297     -14.398 -66.605  -1.591  1.00  0.330          O  
ATOM   4554  CB  ARG A 297     -12.947 -64.057  -0.811  1.00  0.450          C  
ATOM   4555  CG  ARG A 297     -13.509 -63.147  -1.932  1.00  0.450          C  
ATOM   4556  CD  ARG A 297     -12.427 -62.340  -2.566  1.00  0.450          C  
ATOM   4557  NE  ARG A 297     -11.497 -63.131  -3.410  1.00  0.450          N  
ATOM   4558  CZ  ARG A 297     -11.577 -63.309  -4.747  1.00  0.450          C  
ATOM   4559  NH1 ARG A 297     -12.538 -62.787  -5.509  1.00  0.450          N  
ATOM   4560  NH2 ARG A 297     -10.629 -64.041  -5.291  1.00  0.450          N  
ATOM   4561  H   ARG A 297     -12.570 -66.248   0.790  1.00  0.410          H  
ATOM   4562  HA  ARG A 297     -14.609 -64.094   0.483  1.00  0.370          H  
ATOM   4563 1HB  ARG A 297     -12.395 -63.413  -0.129  1.00  0.540          H  
ATOM   4564 2HB  ARG A 297     -12.246 -64.734  -1.232  1.00  0.540          H  
ATOM   4565 1HG  ARG A 297     -13.979 -63.748  -2.705  1.00  0.540          H  
ATOM   4566 2HG  ARG A 297     -14.251 -62.461  -1.508  1.00  0.540          H  
ATOM   4567 1HD  ARG A 297     -12.870 -61.551  -3.174  1.00  0.540          H  
ATOM   4568 2HD  ARG A 297     -11.834 -61.894  -1.780  1.00  0.540          H  
ATOM   4569  HE  ARG A 297     -10.692 -63.622  -2.968  1.00  0.540          H  
ATOM   4570 1HH1 ARG A 297     -13.309 -62.237  -5.123  1.00  0.540          H  
ATOM   4571 2HH1 ARG A 297     -12.532 -62.958  -6.502  1.00  0.540          H  
ATOM   4572 1HH2 ARG A 297      -9.907 -64.440  -4.663  1.00  0.540          H  
ATOM   4573 2HH2 ARG A 297     -10.613 -64.219  -6.281  1.00  0.540          H  
ATOM   4574  N   LEU A 298     -16.111 -65.241  -1.124  1.00  0.280          N  
ATOM   4575  CA  LEU A 298     -17.028 -65.904  -2.047  1.00  0.280          C  
ATOM   4576  C   LEU A 298     -17.119 -65.094  -3.329  1.00  0.230          C  
ATOM   4577  O   LEU A 298     -17.559 -63.940  -3.332  1.00  0.180          O  
ATOM   4578  CB  LEU A 298     -18.399 -66.093  -1.411  1.00  0.390          C  
ATOM   4579  CG  LEU A 298     -19.520 -66.703  -2.272  1.00  0.390          C  
ATOM   4580  CD1 LEU A 298     -19.154 -68.150  -2.705  1.00  0.390          C  
ATOM   4581  CD2 LEU A 298     -20.799 -66.660  -1.431  1.00  0.390          C  
ATOM   4582  H   LEU A 298     -16.419 -64.444  -0.567  1.00  0.340          H  
ATOM   4583  HA  LEU A 298     -16.619 -66.883  -2.287  1.00  0.340          H  
ATOM   4584 1HB  LEU A 298     -18.290 -66.688  -0.504  1.00  0.470          H  
ATOM   4585 2HB  LEU A 298     -18.735 -65.142  -1.150  1.00  0.470          H  
ATOM   4586  HG  LEU A 298     -19.674 -66.111  -3.170  1.00  0.470          H  
ATOM   4587 1HD1 LEU A 298     -19.963 -68.568  -3.284  1.00  0.470          H  
ATOM   4588 2HD1 LEU A 298     -18.256 -68.147  -3.307  1.00  0.470          H  
ATOM   4589 3HD1 LEU A 298     -18.984 -68.765  -1.842  1.00  0.470          H  
ATOM   4590 1HD2 LEU A 298     -21.624 -67.074  -1.997  1.00  0.470          H  
ATOM   4591 2HD2 LEU A 298     -20.660 -67.238  -0.529  1.00  0.470          H  
ATOM   4592 3HD2 LEU A 298     -21.019 -65.634  -1.157  1.00  0.470          H  
ATOM   4593  N   LEU A 299     -16.721 -65.722  -4.431  1.00  0.260          N  
ATOM   4594  CA  LEU A 299     -16.588 -65.087  -5.739  1.00  0.240          C  
ATOM   4595  C   LEU A 299     -17.883 -64.796  -6.497  1.00  0.240          C  
ATOM   4596  O   LEU A 299     -17.881 -63.981  -7.418  1.00  0.340          O  
ATOM   4597  CB  LEU A 299     -15.725 -65.995  -6.619  1.00  0.340          C  
ATOM   4598  CG  LEU A 299     -14.177 -65.860  -6.526  1.00  0.340          C  
ATOM   4599  CD1 LEU A 299     -13.674 -66.083  -5.066  1.00  0.340          C  
ATOM   4600  CD2 LEU A 299     -13.554 -66.906  -7.430  1.00  0.340          C  
ATOM   4601  H   LEU A 299     -16.410 -66.693  -4.337  1.00  0.310          H  
ATOM   4602  HA  LEU A 299     -16.073 -64.138  -5.592  1.00  0.290          H  
ATOM   4603 1HB  LEU A 299     -15.965 -67.001  -6.370  1.00  0.410          H  
ATOM   4604 2HB  LEU A 299     -16.008 -65.830  -7.658  1.00  0.410          H  
ATOM   4605  HG  LEU A 299     -13.882 -64.873  -6.851  1.00  0.410          H  
ATOM   4606 1HD1 LEU A 299     -12.602 -66.001  -5.046  1.00  0.410          H  
ATOM   4607 2HD1 LEU A 299     -14.096 -65.343  -4.403  1.00  0.410          H  
ATOM   4608 3HD1 LEU A 299     -13.945 -67.064  -4.720  1.00  0.410          H  
ATOM   4609 1HD2 LEU A 299     -12.468 -66.834  -7.394  1.00  0.410          H  
ATOM   4610 2HD2 LEU A 299     -13.850 -67.901  -7.096  1.00  0.410          H  
ATOM   4611 3HD2 LEU A 299     -13.890 -66.760  -8.454  1.00  0.410          H  
ATOM   4612  N   CYS A 300     -18.978 -65.471  -6.162  1.00  0.200          N  
ATOM   4613  CA  CYS A 300     -20.213 -65.227  -6.887  1.00  0.190          C  
ATOM   4614  C   CYS A 300     -21.460 -65.504  -6.058  1.00  0.170          C  
ATOM   4615  O   CYS A 300     -22.247 -66.371  -6.434  1.00  0.200          O  
ATOM   4616  CB  CYS A 300     -20.254 -66.130  -8.125  1.00  0.270          C  
ATOM   4617  SG  CYS A 300     -21.663 -65.853  -9.196  1.00  0.270          S  
ATOM   4618  H   CYS A 300     -18.951 -66.162  -5.428  1.00  0.240          H  
ATOM   4619  HA  CYS A 300     -20.216 -64.198  -7.240  1.00  0.230          H  
ATOM   4620 1HB  CYS A 300     -19.350 -65.969  -8.715  1.00  0.320          H  
ATOM   4621 2HB  CYS A 300     -20.266 -67.175  -7.817  1.00  0.320          H  
ATOM   4622  HG  CYS A 300     -22.548 -66.118  -8.213  1.00  0.320          H  
ATOM   4623  N   PRO A 301     -21.750 -64.699  -5.014  1.00  0.150          N  
ATOM   4624  CA  PRO A 301     -22.851 -64.884  -4.080  1.00  0.170          C  
ATOM   4625  C   PRO A 301     -24.220 -64.854  -4.741  1.00  0.160          C  
ATOM   4626  O   PRO A 301     -25.150 -65.510  -4.260  1.00  0.190          O  
ATOM   4627  CB  PRO A 301     -22.685 -63.694  -3.131  1.00  0.260          C  
ATOM   4628  CG  PRO A 301     -21.877 -62.689  -3.923  1.00  0.260          C  
ATOM   4629  CD  PRO A 301     -20.945 -63.493  -4.759  1.00  0.260          C  
ATOM   4630  HA  PRO A 301     -22.708 -65.811  -3.526  1.00  0.200          H  
ATOM   4631 1HB  PRO A 301     -23.670 -63.313  -2.840  1.00  0.310          H  
ATOM   4632 2HB  PRO A 301     -22.195 -64.011  -2.216  1.00  0.310          H  
ATOM   4633 1HG  PRO A 301     -22.553 -62.130  -4.560  1.00  0.310          H  
ATOM   4634 2HG  PRO A 301     -21.363 -61.957  -3.297  1.00  0.310          H  
ATOM   4635 1HD  PRO A 301     -20.752 -62.910  -5.665  1.00  0.310          H  
ATOM   4636 2HD  PRO A 301     -20.019 -63.728  -4.213  1.00  0.310          H  
ATOM   4637  N   GLN A 302     -24.329 -64.189  -5.897  1.00  0.140          N  
ATOM   4638  CA  GLN A 302     -25.600 -64.112  -6.600  1.00  0.130          C  
ATOM   4639  C   GLN A 302     -26.016 -65.444  -7.211  1.00  0.150          C  
ATOM   4640  O   GLN A 302     -27.150 -65.615  -7.650  1.00  0.180          O  
ATOM   4641  CB  GLN A 302     -25.557 -63.016  -7.661  1.00  0.190          C  
ATOM   4642  CG  GLN A 302     -24.657 -63.238  -8.860  1.00  0.190          C  
ATOM   4643  CD  GLN A 302     -23.263 -62.733  -8.634  1.00  0.190          C  
ATOM   4644  OE1 GLN A 302     -22.771 -62.727  -7.500  1.00  0.190          O  
ATOM   4645  NE2 GLN A 302     -22.614 -62.309  -9.705  1.00  0.190          N  
ATOM   4646  H   GLN A 302     -23.550 -63.648  -6.279  1.00  0.170          H  
ATOM   4647  HA  GLN A 302     -26.365 -63.832  -5.873  1.00  0.160          H  
ATOM   4648 1HB  GLN A 302     -26.531 -62.859  -8.043  1.00  0.220          H  
ATOM   4649 2HB  GLN A 302     -25.242 -62.117  -7.177  1.00  0.220          H  
ATOM   4650 1HG  GLN A 302     -24.608 -64.296  -9.114  1.00  0.220          H  
ATOM   4651 2HG  GLN A 302     -25.079 -62.686  -9.696  1.00  0.220          H  
ATOM   4652 1HE2 GLN A 302     -21.675 -61.973  -9.625  1.00  0.220          H  
ATOM   4653 2HE2 GLN A 302     -23.069 -62.334 -10.598  1.00  0.220          H  
ATOM   4654  N   ALA A 303     -25.094 -66.393  -7.270  1.00  0.140          N  
ATOM   4655  CA  ALA A 303     -25.415 -67.696  -7.804  1.00  0.160          C  
ATOM   4656  C   ALA A 303     -25.961 -68.598  -6.707  1.00  0.210          C  
ATOM   4657  O   ALA A 303     -26.393 -69.714  -6.994  1.00  0.260          O  
ATOM   4658  CB  ALA A 303     -24.198 -68.335  -8.437  1.00  0.220          C  
ATOM   4659  H   ALA A 303     -24.163 -66.219  -6.885  1.00  0.170          H  
ATOM   4660  HA  ALA A 303     -26.185 -67.577  -8.565  1.00  0.190          H  
ATOM   4661 1HB  ALA A 303     -24.471 -69.306  -8.837  1.00  0.260          H  
ATOM   4662 2HB  ALA A 303     -23.845 -67.703  -9.237  1.00  0.260          H  
ATOM   4663 3HB  ALA A 303     -23.419 -68.455  -7.686  1.00  0.260          H  
ATOM   4664  N   PHE A 304     -25.921 -68.138  -5.453  1.00  0.190          N  
ATOM   4665  CA  PHE A 304     -26.304 -68.977  -4.333  1.00  0.270          C  
ATOM   4666  C   PHE A 304     -27.486 -68.431  -3.541  1.00  0.540          C  
ATOM   4667  O   PHE A 304     -28.397 -69.192  -3.180  1.00  0.800          O  
ATOM   4668  CB  PHE A 304     -25.088 -69.093  -3.425  1.00  0.350          C  
ATOM   4669  CG  PHE A 304     -23.889 -69.640  -4.164  1.00  0.350          C  
ATOM   4670  CD1 PHE A 304     -22.878 -68.795  -4.563  1.00  0.350          C  
ATOM   4671  CD2 PHE A 304     -23.779 -70.958  -4.479  1.00  0.350          C  
ATOM   4672  CE1 PHE A 304     -21.789 -69.250  -5.253  1.00  0.350          C  
ATOM   4673  CE2 PHE A 304     -22.676 -71.421  -5.180  1.00  0.350          C  
ATOM   4674  CZ  PHE A 304     -21.690 -70.559  -5.559  1.00  0.350          C  
ATOM   4675  H   PHE A 304     -25.597 -67.191  -5.269  1.00  0.230          H  
ATOM   4676  HA  PHE A 304     -26.564 -69.961  -4.705  1.00  0.320          H  
ATOM   4677 1HB  PHE A 304     -24.827 -68.113  -3.023  1.00  0.420          H  
ATOM   4678 2HB  PHE A 304     -25.316 -69.745  -2.592  1.00  0.420          H  
ATOM   4679  HD1 PHE A 304     -22.955 -67.759  -4.336  1.00  0.420          H  
ATOM   4680  HD2 PHE A 304     -24.574 -71.634  -4.177  1.00  0.420          H  
ATOM   4681  HE1 PHE A 304     -21.011 -68.557  -5.562  1.00  0.420          H  
ATOM   4682  HE2 PHE A 304     -22.585 -72.471  -5.441  1.00  0.420          H  
ATOM   4683  HZ  PHE A 304     -20.837 -70.924  -6.110  1.00  0.420          H  
ATOM   4684  N   SER A 305     -27.457 -67.105  -3.305  1.00  0.700          N  
ATOM   4685  CA  SER A 305     -28.430 -66.347  -2.524  1.00  0.430          C  
ATOM   4686  C   SER A 305     -29.282 -65.425  -3.390  1.00  0.440          C  
ATOM   4687  O   SER A 305     -28.785 -64.473  -4.014  1.00  0.510          O  
ATOM   4688  CB  SER A 305     -27.727 -65.514  -1.464  1.00  0.710          C  
ATOM   4689  OG  SER A 305     -28.646 -64.688  -0.784  1.00  0.710          O  
ATOM   4690  H   SER A 305     -26.660 -66.576  -3.659  1.00  0.840          H  
ATOM   4691  HA  SER A 305     -29.093 -67.056  -2.027  1.00  0.520          H  
ATOM   4692 1HB  SER A 305     -27.229 -66.173  -0.753  1.00  0.850          H  
ATOM   4693 2HB  SER A 305     -26.957 -64.898  -1.936  1.00  0.850          H  
ATOM   4694  HG  SER A 305     -28.146 -64.249  -0.076  1.00  0.850          H  
ATOM   4695  N   THR A 306     -30.584 -65.702  -3.405  1.00  0.460          N  
ATOM   4696  CA  THR A 306     -31.529 -64.952  -4.215  1.00  0.460          C  
ATOM   4697  C   THR A 306     -31.518 -63.471  -3.873  1.00  0.400          C  
ATOM   4698  O   THR A 306     -31.537 -62.640  -4.775  1.00  0.370          O  
ATOM   4699  CB  THR A 306     -32.968 -65.498  -4.065  1.00  0.640          C  
ATOM   4700  OG1 THR A 306     -33.013 -66.860  -4.511  1.00  0.640          O  
ATOM   4701  CG2 THR A 306     -33.930 -64.657  -4.922  1.00  0.640          C  
ATOM   4702  H   THR A 306     -30.917 -66.497  -2.874  1.00  0.550          H  
ATOM   4703  HA  THR A 306     -31.239 -65.061  -5.260  1.00  0.550          H  
ATOM   4704  HB  THR A 306     -33.275 -65.454  -3.020  1.00  0.770          H  
ATOM   4705  HG1 THR A 306     -33.873 -67.239  -4.300  1.00  0.770          H  
ATOM   4706 1HG2 THR A 306     -34.939 -65.051  -4.823  1.00  0.770          H  
ATOM   4707 2HG2 THR A 306     -33.922 -63.627  -4.587  1.00  0.770          H  
ATOM   4708 3HG2 THR A 306     -33.624 -64.702  -5.967  1.00  0.770          H  
ATOM   4709  N   THR A 307     -31.489 -63.105  -2.587  1.00  0.390          N  
ATOM   4710  CA  THR A 307     -31.554 -61.683  -2.246  1.00  0.370          C  
ATOM   4711  C   THR A 307     -30.384 -60.911  -2.872  1.00  0.280          C  
ATOM   4712  O   THR A 307     -30.593 -59.809  -3.391  1.00  0.290          O  
ATOM   4713  CB  THR A 307     -31.598 -61.426  -0.722  1.00  0.530          C  
ATOM   4714  OG1 THR A 307     -32.734 -62.089  -0.143  1.00  0.530          O  
ATOM   4715  CG2 THR A 307     -31.806 -59.899  -0.491  1.00  0.530          C  
ATOM   4716  H   THR A 307     -31.465 -63.798  -1.852  1.00  0.470          H  
ATOM   4717  HA  THR A 307     -32.477 -61.279  -2.666  1.00  0.440          H  
ATOM   4718  HB  THR A 307     -30.675 -61.769  -0.241  1.00  0.630          H  
ATOM   4719  HG1 THR A 307     -32.650 -62.050   0.827  1.00  0.630          H  
ATOM   4720 1HG2 THR A 307     -31.874 -59.708   0.574  1.00  0.630          H  
ATOM   4721 2HG2 THR A 307     -30.987 -59.331  -0.905  1.00  0.630          H  
ATOM   4722 3HG2 THR A 307     -32.732 -59.587  -0.970  1.00  0.630          H  
ATOM   4723  N   VAL A 308     -29.156 -61.461  -2.819  1.00  0.230          N  
ATOM   4724  CA  VAL A 308     -28.008 -60.777  -3.424  1.00  0.190          C  
ATOM   4725  C   VAL A 308     -28.240 -60.650  -4.916  1.00  0.180          C  
ATOM   4726  O   VAL A 308     -27.963 -59.600  -5.504  1.00  0.160          O  
ATOM   4727  CB  VAL A 308     -26.658 -61.495  -3.175  1.00  0.280          C  
ATOM   4728  CG1 VAL A 308     -25.537 -60.822  -4.024  1.00  0.280          C  
ATOM   4729  CG2 VAL A 308     -26.291 -61.414  -1.695  1.00  0.280          C  
ATOM   4730  H   VAL A 308     -29.043 -62.358  -2.358  1.00  0.280          H  
ATOM   4731  HA  VAL A 308     -27.937 -59.779  -3.008  1.00  0.230          H  
ATOM   4732  HB  VAL A 308     -26.742 -62.545  -3.479  1.00  0.340          H  
ATOM   4733 1HG1 VAL A 308     -24.605 -61.326  -3.842  1.00  0.340          H  
ATOM   4734 2HG1 VAL A 308     -25.765 -60.882  -5.084  1.00  0.340          H  
ATOM   4735 3HG1 VAL A 308     -25.445 -59.775  -3.738  1.00  0.340          H  
ATOM   4736 1HG2 VAL A 308     -25.345 -61.919  -1.520  1.00  0.340          H  
ATOM   4737 2HG2 VAL A 308     -26.205 -60.375  -1.395  1.00  0.340          H  
ATOM   4738 3HG2 VAL A 308     -27.069 -61.893  -1.112  1.00  0.340          H  
ATOM   4739  N   TRP A 309     -28.726 -61.721  -5.529  1.00  0.190          N  
ATOM   4740  CA  TRP A 309     -29.012 -61.698  -6.941  1.00  0.170          C  
ATOM   4741  C   TRP A 309     -30.031 -60.627  -7.302  1.00  0.190          C  
ATOM   4742  O   TRP A 309     -29.802 -59.867  -8.244  1.00  0.170          O  
ATOM   4743  CB  TRP A 309     -29.482 -63.072  -7.391  1.00  0.250          C  
ATOM   4744  CG  TRP A 309     -29.832 -63.105  -8.768  1.00  0.250          C  
ATOM   4745  CD1 TRP A 309     -28.999 -63.263  -9.804  1.00  0.250          C  
ATOM   4746  CD2 TRP A 309     -31.141 -62.997  -9.320  1.00  0.250          C  
ATOM   4747  NE1 TRP A 309     -29.684 -63.224 -10.952  1.00  0.250          N  
ATOM   4748  CE2 TRP A 309     -30.999 -63.064 -10.679  1.00  0.250          C  
ATOM   4749  CE3 TRP A 309     -32.410 -62.850  -8.767  1.00  0.250          C  
ATOM   4750  CZ2 TRP A 309     -32.052 -62.981 -11.511  1.00  0.250          C  
ATOM   4751  CZ3 TRP A 309     -33.488 -62.772  -9.614  1.00  0.250          C  
ATOM   4752  CH2 TRP A 309     -33.309 -62.830 -10.961  1.00  0.250          C  
ATOM   4753  H   TRP A 309     -28.883 -62.585  -4.994  1.00  0.230          H  
ATOM   4754  HA  TRP A 309     -28.099 -61.452  -7.468  1.00  0.200          H  
ATOM   4755 1HB  TRP A 309     -28.718 -63.802  -7.198  1.00  0.300          H  
ATOM   4756 2HB  TRP A 309     -30.346 -63.363  -6.820  1.00  0.300          H  
ATOM   4757  HD1 TRP A 309     -27.924 -63.390  -9.729  1.00  0.300          H  
ATOM   4758  HE1 TRP A 309     -29.277 -63.308 -11.863  1.00  0.300          H  
ATOM   4759  HE3 TRP A 309     -32.536 -62.805  -7.696  1.00  0.300          H  
ATOM   4760  HZ2 TRP A 309     -31.925 -63.027 -12.565  1.00  0.300          H  
ATOM   4761  HZ3 TRP A 309     -34.480 -62.658  -9.187  1.00  0.300          H  
ATOM   4762  HH2 TRP A 309     -34.170 -62.760 -11.623  1.00  0.300          H  
ATOM   4763  N   GLN A 310     -31.134 -60.530  -6.554  1.00  0.250          N  
ATOM   4764  CA  GLN A 310     -32.144 -59.529  -6.862  1.00  0.280          C  
ATOM   4765  C   GLN A 310     -31.572 -58.126  -6.688  1.00  0.270          C  
ATOM   4766  O   GLN A 310     -31.830 -57.223  -7.484  1.00  0.270          O  
ATOM   4767  CB  GLN A 310     -33.372 -59.676  -5.965  1.00  0.380          C  
ATOM   4768  CG  GLN A 310     -34.199 -60.912  -6.214  1.00  0.380          C  
ATOM   4769  CD  GLN A 310     -35.367 -60.986  -5.292  1.00  0.380          C  
ATOM   4770  OE1 GLN A 310     -35.447 -60.194  -4.350  1.00  0.380          O  
ATOM   4771  NE2 GLN A 310     -36.278 -61.918  -5.533  1.00  0.380          N  
ATOM   4772  H   GLN A 310     -31.270 -61.189  -5.790  1.00  0.300          H  
ATOM   4773  HA  GLN A 310     -32.433 -59.665  -7.893  1.00  0.340          H  
ATOM   4774 1HB  GLN A 310     -33.043 -59.706  -4.923  1.00  0.460          H  
ATOM   4775 2HB  GLN A 310     -34.014 -58.805  -6.081  1.00  0.460          H  
ATOM   4776 1HG  GLN A 310     -34.545 -60.923  -7.229  1.00  0.460          H  
ATOM   4777 2HG  GLN A 310     -33.579 -61.768  -6.027  1.00  0.460          H  
ATOM   4778 1HE2 GLN A 310     -37.079 -62.002  -4.934  1.00  0.460          H  
ATOM   4779 2HE2 GLN A 310     -36.173 -62.543  -6.305  1.00  0.460          H  
ATOM   4780  N   PHE A 311     -30.765 -57.935  -5.647  1.00  0.250          N  
ATOM   4781  CA  PHE A 311     -30.147 -56.649  -5.374  1.00  0.240          C  
ATOM   4782  C   PHE A 311     -29.353 -56.189  -6.592  1.00  0.220          C  
ATOM   4783  O   PHE A 311     -29.546 -55.068  -7.084  1.00  0.240          O  
ATOM   4784  CB  PHE A 311     -29.262 -56.785  -4.119  1.00  0.340          C  
ATOM   4785  CG  PHE A 311     -28.392 -55.622  -3.719  1.00  0.340          C  
ATOM   4786  CD1 PHE A 311     -28.904 -54.514  -3.050  1.00  0.340          C  
ATOM   4787  CD2 PHE A 311     -27.023 -55.671  -3.986  1.00  0.340          C  
ATOM   4788  CE1 PHE A 311     -28.067 -53.479  -2.673  1.00  0.340          C  
ATOM   4789  CE2 PHE A 311     -26.192 -54.645  -3.610  1.00  0.340          C  
ATOM   4790  CZ  PHE A 311     -26.712 -53.551  -2.958  1.00  0.340          C  
ATOM   4791  H   PHE A 311     -30.611 -58.707  -4.992  1.00  0.300          H  
ATOM   4792  HA  PHE A 311     -30.935 -55.925  -5.176  1.00  0.290          H  
ATOM   4793 1HB  PHE A 311     -29.904 -57.026  -3.274  1.00  0.410          H  
ATOM   4794 2HB  PHE A 311     -28.616 -57.634  -4.248  1.00  0.410          H  
ATOM   4795  HD1 PHE A 311     -29.969 -54.468  -2.827  1.00  0.410          H  
ATOM   4796  HD2 PHE A 311     -26.615 -56.542  -4.503  1.00  0.410          H  
ATOM   4797  HE1 PHE A 311     -28.473 -52.608  -2.157  1.00  0.410          H  
ATOM   4798  HE2 PHE A 311     -25.124 -54.694  -3.828  1.00  0.410          H  
ATOM   4799  HZ  PHE A 311     -26.050 -52.740  -2.671  1.00  0.410          H  
ATOM   4800  N   LEU A 312     -28.476 -57.064  -7.092  1.00  0.190          N  
ATOM   4801  CA  LEU A 312     -27.645 -56.730  -8.237  1.00  0.170          C  
ATOM   4802  C   LEU A 312     -28.455 -56.608  -9.531  1.00  0.190          C  
ATOM   4803  O   LEU A 312     -28.203 -55.721 -10.352  1.00  0.190          O  
ATOM   4804  CB  LEU A 312     -26.607 -57.829  -8.439  1.00  0.250          C  
ATOM   4805  CG  LEU A 312     -25.549 -58.031  -7.356  1.00  0.250          C  
ATOM   4806  CD1 LEU A 312     -24.752 -59.249  -7.736  1.00  0.250          C  
ATOM   4807  CD2 LEU A 312     -24.689 -56.827  -7.207  1.00  0.250          C  
ATOM   4808  H   LEU A 312     -28.374 -57.979  -6.636  1.00  0.230          H  
ATOM   4809  HA  LEU A 312     -27.170 -55.774  -8.051  1.00  0.200          H  
ATOM   4810 1HB  LEU A 312     -27.151 -58.770  -8.513  1.00  0.300          H  
ATOM   4811 2HB  LEU A 312     -26.091 -57.652  -9.384  1.00  0.300          H  
ATOM   4812  HG  LEU A 312     -26.037 -58.234  -6.409  1.00  0.300          H  
ATOM   4813 1HD1 LEU A 312     -24.008 -59.463  -6.986  1.00  0.300          H  
ATOM   4814 2HD1 LEU A 312     -25.432 -60.071  -7.822  1.00  0.300          H  
ATOM   4815 3HD1 LEU A 312     -24.264 -59.086  -8.687  1.00  0.300          H  
ATOM   4816 1HD2 LEU A 312     -23.952 -56.998  -6.439  1.00  0.300          H  
ATOM   4817 2HD2 LEU A 312     -24.187 -56.616  -8.138  1.00  0.300          H  
ATOM   4818 3HD2 LEU A 312     -25.303 -55.990  -6.926  1.00  0.300          H  
ATOM   4819  N   ALA A 313     -29.436 -57.506  -9.713  1.00  0.200          N  
ATOM   4820  CA  ALA A 313     -30.276 -57.555 -10.905  1.00  0.210          C  
ATOM   4821  C   ALA A 313     -31.079 -56.258 -11.081  1.00  0.240          C  
ATOM   4822  O   ALA A 313     -31.379 -55.855 -12.210  1.00  0.240          O  
ATOM   4823  CB  ALA A 313     -31.177 -58.777 -10.854  1.00  0.290          C  
ATOM   4824  H   ALA A 313     -29.590 -58.227  -9.006  1.00  0.240          H  
ATOM   4825  HA  ALA A 313     -29.621 -57.657 -11.759  1.00  0.250          H  
ATOM   4826 1HB  ALA A 313     -31.779 -58.845 -11.763  1.00  0.350          H  
ATOM   4827 2HB  ALA A 313     -30.569 -59.680 -10.759  1.00  0.350          H  
ATOM   4828 3HB  ALA A 313     -31.808 -58.685  -9.996  1.00  0.350          H  
ATOM   4829  N   VAL A 314     -31.469 -55.624  -9.975  1.00  0.250          N  
ATOM   4830  CA  VAL A 314     -32.169 -54.353 -10.045  1.00  0.280          C  
ATOM   4831  C   VAL A 314     -31.143 -53.219 -10.250  1.00  0.280          C  
ATOM   4832  O   VAL A 314     -31.256 -52.431 -11.187  1.00  0.290          O  
ATOM   4833  CB  VAL A 314     -33.063 -54.165  -8.789  1.00  0.380          C  
ATOM   4834  CG1 VAL A 314     -33.698 -52.750  -8.743  1.00  0.380          C  
ATOM   4835  CG2 VAL A 314     -34.178 -55.234  -8.816  1.00  0.380          C  
ATOM   4836  H   VAL A 314     -31.281 -56.047  -9.060  1.00  0.300          H  
ATOM   4837  HA  VAL A 314     -32.828 -54.371 -10.913  1.00  0.340          H  
ATOM   4838  HB  VAL A 314     -32.455 -54.306  -7.899  1.00  0.460          H  
ATOM   4839 1HG1 VAL A 314     -34.317 -52.646  -7.852  1.00  0.460          H  
ATOM   4840 2HG1 VAL A 314     -32.902 -52.032  -8.702  1.00  0.460          H  
ATOM   4841 3HG1 VAL A 314     -34.311 -52.581  -9.632  1.00  0.460          H  
ATOM   4842 1HG2 VAL A 314     -34.803 -55.137  -7.930  1.00  0.460          H  
ATOM   4843 2HG2 VAL A 314     -34.791 -55.106  -9.710  1.00  0.460          H  
ATOM   4844 3HG2 VAL A 314     -33.726 -56.219  -8.831  1.00  0.460          H  
ATOM   4845  N   LEU A 315     -30.089 -53.163  -9.434  1.00  0.260          N  
ATOM   4846  CA  LEU A 315     -29.113 -52.078  -9.560  1.00  0.260          C  
ATOM   4847  C   LEU A 315     -28.393 -51.983 -10.910  1.00  0.250          C  
ATOM   4848  O   LEU A 315     -28.117 -50.870 -11.385  1.00  0.270          O  
ATOM   4849  CB  LEU A 315     -28.031 -52.200  -8.492  1.00  0.360          C  
ATOM   4850  CG  LEU A 315     -28.397 -51.912  -7.036  1.00  0.360          C  
ATOM   4851  CD1 LEU A 315     -27.247 -52.285  -6.182  1.00  0.360          C  
ATOM   4852  CD2 LEU A 315     -28.713 -50.419  -6.841  1.00  0.360          C  
ATOM   4853  H   LEU A 315     -29.998 -53.844  -8.673  1.00  0.310          H  
ATOM   4854  HA  LEU A 315     -29.650 -51.145  -9.418  1.00  0.310          H  
ATOM   4855 1HB  LEU A 315     -27.632 -53.216  -8.535  1.00  0.440          H  
ATOM   4856 2HB  LEU A 315     -27.267 -51.532  -8.761  1.00  0.440          H  
ATOM   4857  HG  LEU A 315     -29.231 -52.514  -6.743  1.00  0.440          H  
ATOM   4858 1HD1 LEU A 315     -27.507 -52.085  -5.155  1.00  0.440          H  
ATOM   4859 2HD1 LEU A 315     -27.023 -53.348  -6.306  1.00  0.440          H  
ATOM   4860 3HD1 LEU A 315     -26.393 -51.701  -6.455  1.00  0.440          H  
ATOM   4861 1HD2 LEU A 315     -28.940 -50.233  -5.797  1.00  0.440          H  
ATOM   4862 2HD2 LEU A 315     -27.851 -49.830  -7.131  1.00  0.440          H  
ATOM   4863 3HD2 LEU A 315     -29.568 -50.122  -7.443  1.00  0.440          H  
ATOM   4864  N   GLN A 316     -28.120 -53.116 -11.566  1.00  0.230          N  
ATOM   4865  CA  GLN A 316     -27.412 -53.111 -12.852  1.00  0.220          C  
ATOM   4866  C   GLN A 316     -28.121 -52.242 -13.902  1.00  0.250          C  
ATOM   4867  O   GLN A 316     -27.474 -51.747 -14.831  1.00  0.260          O  
ATOM   4868  CB  GLN A 316     -27.288 -54.540 -13.413  1.00  0.310          C  
ATOM   4869  CG  GLN A 316     -28.625 -55.111 -13.870  1.00  0.310          C  
ATOM   4870  CD  GLN A 316     -28.629 -56.567 -14.347  1.00  0.310          C  
ATOM   4871  OE1 GLN A 316     -27.606 -57.155 -14.741  1.00  0.310          O  
ATOM   4872  NE2 GLN A 316     -29.819 -57.151 -14.337  1.00  0.310          N  
ATOM   4873  H   GLN A 316     -28.350 -54.016 -11.131  1.00  0.280          H  
ATOM   4874  HA  GLN A 316     -26.412 -52.712 -12.695  1.00  0.260          H  
ATOM   4875 1HB  GLN A 316     -26.592 -54.547 -14.254  1.00  0.370          H  
ATOM   4876 2HB  GLN A 316     -26.893 -55.198 -12.641  1.00  0.370          H  
ATOM   4877 1HG  GLN A 316     -29.301 -55.026 -13.042  1.00  0.370          H  
ATOM   4878 2HG  GLN A 316     -29.007 -54.527 -14.698  1.00  0.370          H  
ATOM   4879 1HE2 GLN A 316     -29.957 -58.111 -14.680  1.00  0.370          H  
ATOM   4880 2HE2 GLN A 316     -30.616 -56.639 -13.949  1.00  0.370          H  
ATOM   4881  N   GLU A 317     -29.437 -52.030 -13.736  1.00  0.270          N  
ATOM   4882  CA  GLU A 317     -30.232 -51.253 -14.668  1.00  0.290          C  
ATOM   4883  C   GLU A 317     -29.903 -49.771 -14.609  1.00  0.370          C  
ATOM   4884  O   GLU A 317     -30.046 -49.057 -15.602  1.00  0.440          O  
ATOM   4885  CB  GLU A 317     -31.712 -51.489 -14.404  1.00  0.400          C  
ATOM   4886  CG  GLU A 317     -32.149 -52.896 -14.721  1.00  0.400          C  
ATOM   4887  CD  GLU A 317     -31.880 -53.206 -16.120  1.00  0.400          C  
ATOM   4888  OE1 GLU A 317     -32.170 -52.370 -16.925  1.00  0.400          O  
ATOM   4889  OE2 GLU A 317     -31.374 -54.256 -16.418  1.00  0.400          O  
ATOM   4890  H   GLU A 317     -29.913 -52.411 -12.910  1.00  0.320          H  
ATOM   4891  HA  GLU A 317     -30.000 -51.596 -15.676  1.00  0.350          H  
ATOM   4892 1HB  GLU A 317     -31.913 -51.321 -13.365  1.00  0.480          H  
ATOM   4893 2HB  GLU A 317     -32.314 -50.789 -14.981  1.00  0.480          H  
ATOM   4894 1HG  GLU A 317     -31.609 -53.597 -14.078  1.00  0.480          H  
ATOM   4895 2HG  GLU A 317     -33.213 -52.996 -14.518  1.00  0.480          H  
ATOM   4896  N   GLN A 318     -29.501 -49.275 -13.438  1.00  0.360          N  
ATOM   4897  CA  GLN A 318     -29.152 -47.874 -13.340  1.00  0.450          C  
ATOM   4898  C   GLN A 318     -27.700 -47.724 -13.716  1.00  0.420          C  
ATOM   4899  O   GLN A 318     -27.308 -46.738 -14.340  1.00  0.500          O  
ATOM   4900  CB  GLN A 318     -29.386 -47.291 -11.956  1.00  0.590          C  
ATOM   4901  CG  GLN A 318     -29.091 -45.787 -11.891  1.00  0.590          C  
ATOM   4902  CD  GLN A 318     -29.432 -45.237 -10.582  1.00  0.590          C  
ATOM   4903  OE1 GLN A 318     -29.702 -46.022  -9.690  1.00  0.590          O  
ATOM   4904  NE2 GLN A 318     -29.428 -43.921 -10.428  1.00  0.590          N  
ATOM   4905  H   GLN A 318     -29.373 -49.874 -12.624  1.00  0.430          H  
ATOM   4906  HA  GLN A 318     -29.749 -47.310 -14.054  1.00  0.540          H  
ATOM   4907 1HB  GLN A 318     -30.421 -47.438 -11.665  1.00  0.710          H  
ATOM   4908 2HB  GLN A 318     -28.755 -47.809 -11.228  1.00  0.710          H  
ATOM   4909 1HG  GLN A 318     -28.027 -45.615 -12.061  1.00  0.710          H  
ATOM   4910 2HG  GLN A 318     -29.681 -45.273 -12.649  1.00  0.710          H  
ATOM   4911 1HE2 GLN A 318     -29.662 -43.530  -9.538  1.00  0.710          H  
ATOM   4912 2HE2 GLN A 318     -29.195 -43.322 -11.199  1.00  0.710          H  
ATOM   4913  N   PHE A 319     -26.881 -48.690 -13.303  1.00  0.320          N  
ATOM   4914  CA  PHE A 319     -25.461 -48.575 -13.560  1.00  0.300          C  
ATOM   4915  C   PHE A 319     -25.129 -48.626 -15.065  1.00  0.310          C  
ATOM   4916  O   PHE A 319     -24.316 -47.835 -15.554  1.00  0.330          O  
ATOM   4917  CB  PHE A 319     -24.680 -49.661 -12.804  1.00  0.430          C  
ATOM   4918  CG  PHE A 319     -24.572 -49.452 -11.269  1.00  0.430          C  
ATOM   4919  CD1 PHE A 319     -25.035 -50.415 -10.371  1.00  0.430          C  
ATOM   4920  CD2 PHE A 319     -23.998 -48.293 -10.728  1.00  0.430          C  
ATOM   4921  CE1 PHE A 319     -24.901 -50.220  -8.993  1.00  0.430          C  
ATOM   4922  CE2 PHE A 319     -23.876 -48.114  -9.360  1.00  0.430          C  
ATOM   4923  CZ  PHE A 319     -24.325 -49.082  -8.497  1.00  0.430          C  
ATOM   4924  H   PHE A 319     -27.254 -49.487 -12.780  1.00  0.380          H  
ATOM   4925  HA  PHE A 319     -25.146 -47.609 -13.178  1.00  0.360          H  
ATOM   4926 1HB  PHE A 319     -25.151 -50.626 -12.981  1.00  0.510          H  
ATOM   4927 2HB  PHE A 319     -23.672 -49.718 -13.203  1.00  0.510          H  
ATOM   4928  HD1 PHE A 319     -25.491 -51.332 -10.748  1.00  0.510          H  
ATOM   4929  HD2 PHE A 319     -23.643 -47.513 -11.394  1.00  0.510          H  
ATOM   4930  HE1 PHE A 319     -25.242 -50.976  -8.308  1.00  0.510          H  
ATOM   4931  HE2 PHE A 319     -23.422 -47.200  -8.969  1.00  0.510          H  
ATOM   4932  HZ  PHE A 319     -24.224 -48.950  -7.422  1.00  0.510          H  
ATOM   4933  N   GLY A 320     -25.779 -49.521 -15.825  1.00  0.290          N  
ATOM   4934  CA  GLY A 320     -25.494 -49.625 -17.258  1.00  0.280          C  
ATOM   4935  C   GLY A 320     -24.307 -50.542 -17.547  1.00  0.260          C  
ATOM   4936  O   GLY A 320     -23.772 -50.569 -18.658  1.00  0.280          O  
ATOM   4937  H   GLY A 320     -26.458 -50.169 -15.413  1.00  0.350          H  
ATOM   4938 1HA  GLY A 320     -26.380 -50.011 -17.764  1.00  0.340          H  
ATOM   4939 2HA  GLY A 320     -25.304 -48.633 -17.662  1.00  0.340          H  
ATOM   4940  N   SER A 321     -23.905 -51.286 -16.534  1.00  0.230          N  
ATOM   4941  CA  SER A 321     -22.799 -52.221 -16.586  1.00  0.220          C  
ATOM   4942  C   SER A 321     -23.192 -53.380 -15.699  1.00  0.210          C  
ATOM   4943  O   SER A 321     -24.126 -53.256 -14.905  1.00  0.210          O  
ATOM   4944  CB  SER A 321     -21.513 -51.583 -16.102  1.00  0.310          C  
ATOM   4945  OG  SER A 321     -21.575 -51.282 -14.728  1.00  0.310          O  
ATOM   4946  H   SER A 321     -24.405 -51.188 -15.668  1.00  0.280          H  
ATOM   4947  HA  SER A 321     -22.665 -52.579 -17.607  1.00  0.260          H  
ATOM   4948 1HB  SER A 321     -20.683 -52.263 -16.290  1.00  0.370          H  
ATOM   4949 2HB  SER A 321     -21.324 -50.671 -16.669  1.00  0.370          H  
ATOM   4950  HG  SER A 321     -22.146 -50.502 -14.670  1.00  0.370          H  
ATOM   4951  N   MET A 322     -22.498 -54.502 -15.802  1.00  0.210          N  
ATOM   4952  CA  MET A 322     -22.881 -55.636 -14.982  1.00  0.230          C  
ATOM   4953  C   MET A 322     -22.401 -55.439 -13.566  1.00  0.200          C  
ATOM   4954  O   MET A 322     -21.217 -55.194 -13.325  1.00  0.190          O  
ATOM   4955  CB  MET A 322     -22.328 -56.930 -15.570  1.00  0.310          C  
ATOM   4956  CG  MET A 322     -22.749 -58.218 -14.840  1.00  0.310          C  
ATOM   4957  SD  MET A 322     -21.708 -58.672 -13.456  1.00  0.310          S  
ATOM   4958  CE  MET A 322     -22.767 -59.887 -12.689  1.00  0.310          C  
ATOM   4959  H   MET A 322     -21.728 -54.576 -16.452  1.00  0.250          H  
ATOM   4960  HA  MET A 322     -23.969 -55.699 -14.958  1.00  0.280          H  
ATOM   4961 1HB  MET A 322     -22.662 -57.008 -16.595  1.00  0.380          H  
ATOM   4962 2HB  MET A 322     -21.236 -56.895 -15.581  1.00  0.380          H  
ATOM   4963 1HG  MET A 322     -23.776 -58.129 -14.486  1.00  0.380          H  
ATOM   4964 2HG  MET A 322     -22.713 -59.031 -15.535  1.00  0.380          H  
ATOM   4965 1HE  MET A 322     -22.279 -60.290 -11.813  1.00  0.380          H  
ATOM   4966 2HE  MET A 322     -23.711 -59.418 -12.399  1.00  0.380          H  
ATOM   4967 3HE  MET A 322     -22.968 -60.690 -13.398  1.00  0.380          H  
ATOM   4968  N   ALA A 323     -23.359 -55.494 -12.650  1.00  0.200          N  
ATOM   4969  CA  ALA A 323     -23.125 -55.324 -11.238  1.00  0.170          C  
ATOM   4970  C   ALA A 323     -22.872 -56.673 -10.611  1.00  0.130          C  
ATOM   4971  O   ALA A 323     -23.775 -57.508 -10.564  1.00  0.130          O  
ATOM   4972  CB  ALA A 323     -24.326 -54.641 -10.588  1.00  0.250          C  
ATOM   4973  H   ALA A 323     -24.297 -55.684 -12.965  1.00  0.240          H  
ATOM   4974  HA  ALA A 323     -22.229 -54.723 -11.105  1.00  0.200          H  
ATOM   4975 1HB  ALA A 323     -24.134 -54.518  -9.538  1.00  0.300          H  
ATOM   4976 2HB  ALA A 323     -24.481 -53.668 -11.049  1.00  0.300          H  
ATOM   4977 3HB  ALA A 323     -25.217 -55.256 -10.722  1.00  0.300          H  
ATOM   4978  N   GLY A 324     -21.636 -56.922 -10.215  1.00  0.100          N  
ATOM   4979  CA  GLY A 324     -21.279 -58.210  -9.653  1.00  0.060          C  
ATOM   4980  C   GLY A 324     -20.985 -58.006  -8.193  1.00  0.040          C  
ATOM   4981  O   GLY A 324     -21.197 -56.904  -7.671  1.00  0.060          O  
ATOM   4982  H   GLY A 324     -20.934 -56.178 -10.297  1.00  0.120          H  
ATOM   4983 1HA  GLY A 324     -22.095 -58.919  -9.778  1.00  0.070          H  
ATOM   4984 2HA  GLY A 324     -20.406 -58.608 -10.166  1.00  0.070          H  
ATOM   4985  N   SER A 325     -20.493 -59.038  -7.516  1.00  0.030          N  
ATOM   4986  CA  SER A 325     -20.192 -58.861  -6.111  1.00  0.050          C  
ATOM   4987  C   SER A 325     -19.302 -59.946  -5.526  1.00  0.080          C  
ATOM   4988  O   SER A 325     -19.125 -61.014  -6.110  1.00  0.080          O  
ATOM   4989  CB  SER A 325     -21.467 -58.735  -5.301  1.00  0.060          C  
ATOM   4990  OG  SER A 325     -22.190 -59.906  -5.306  1.00  0.060          O  
ATOM   4991  H   SER A 325     -20.319 -59.930  -7.954  1.00  0.040          H  
ATOM   4992  HA  SER A 325     -19.650 -57.925  -6.035  1.00  0.060          H  
ATOM   4993 1HB  SER A 325     -21.209 -58.482  -4.292  1.00  0.070          H  
ATOM   4994 2HB  SER A 325     -22.069 -57.936  -5.670  1.00  0.070          H  
ATOM   4995  HG  SER A 325     -23.012 -59.706  -4.858  1.00  0.070          H  
ATOM   4996  N   ASN A 326     -18.762 -59.649  -4.346  1.00  0.110          N  
ATOM   4997  CA  ASN A 326     -17.932 -60.570  -3.559  1.00  0.140          C  
ATOM   4998  C   ASN A 326     -18.257 -60.515  -2.073  1.00  0.120          C  
ATOM   4999  O   ASN A 326     -18.440 -59.438  -1.504  1.00  0.090          O  
ATOM   5000  CB  ASN A 326     -16.450 -60.238  -3.712  1.00  0.180          C  
ATOM   5001  CG  ASN A 326     -15.796 -60.599  -5.002  1.00  0.180          C  
ATOM   5002  OD1 ASN A 326     -15.192 -61.679  -5.102  1.00  0.180          O  
ATOM   5003  ND2 ASN A 326     -15.880 -59.733  -5.979  1.00  0.180          N  
ATOM   5004  H   ASN A 326     -18.957 -58.704  -4.004  1.00  0.130          H  
ATOM   5005  HA  ASN A 326     -18.120 -61.588  -3.902  1.00  0.170          H  
ATOM   5006 1HB  ASN A 326     -16.330 -59.170  -3.585  1.00  0.220          H  
ATOM   5007 2HB  ASN A 326     -15.901 -60.729  -2.907  1.00  0.220          H  
ATOM   5008 1HD2 ASN A 326     -15.456 -59.931  -6.863  1.00  0.220          H  
ATOM   5009 2HD2 ASN A 326     -16.382 -58.879  -5.841  1.00  0.220          H  
ATOM   5010  N   VAL A 327     -18.313 -61.672  -1.427  1.00  0.160          N  
ATOM   5011  CA  VAL A 327     -18.535 -61.694   0.025  1.00  0.160          C  
ATOM   5012  C   VAL A 327     -17.261 -62.004   0.765  1.00  0.210          C  
ATOM   5013  O   VAL A 327     -16.601 -62.996   0.490  1.00  0.270          O  
ATOM   5014  CB  VAL A 327     -19.603 -62.711   0.467  1.00  0.220          C  
ATOM   5015  CG1 VAL A 327     -19.703 -62.727   1.949  1.00  0.220          C  
ATOM   5016  CG2 VAL A 327     -20.912 -62.344  -0.093  1.00  0.220          C  
ATOM   5017  H   VAL A 327     -18.161 -62.531  -1.972  1.00  0.190          H  
ATOM   5018  HA  VAL A 327     -18.871 -60.708   0.339  1.00  0.190          H  
ATOM   5019  HB  VAL A 327     -19.331 -63.666   0.157  1.00  0.270          H  
ATOM   5020 1HG1 VAL A 327     -20.431 -63.426   2.234  1.00  0.270          H  
ATOM   5021 2HG1 VAL A 327     -18.762 -63.019   2.409  1.00  0.270          H  
ATOM   5022 3HG1 VAL A 327     -19.989 -61.729   2.298  1.00  0.270          H  
ATOM   5023 1HG2 VAL A 327     -21.666 -63.060   0.217  1.00  0.270          H  
ATOM   5024 2HG2 VAL A 327     -21.165 -61.364   0.280  1.00  0.270          H  
ATOM   5025 3HG2 VAL A 327     -20.842 -62.331  -1.158  1.00  0.270          H  
ATOM   5026  N   TYR A 328     -16.926 -61.169   1.728  1.00  0.180          N  
ATOM   5027  CA  TYR A 328     -15.708 -61.352   2.488  1.00  0.210          C  
ATOM   5028  C   TYR A 328     -15.962 -61.567   3.969  1.00  0.210          C  
ATOM   5029  O   TYR A 328     -16.500 -60.688   4.645  1.00  0.160          O  
ATOM   5030  CB  TYR A 328     -14.877 -60.095   2.378  1.00  0.280          C  
ATOM   5031  CG  TYR A 328     -14.433 -59.709   1.011  1.00  0.280          C  
ATOM   5032  CD1 TYR A 328     -15.324 -59.062   0.166  1.00  0.280          C  
ATOM   5033  CD2 TYR A 328     -13.132 -59.928   0.613  1.00  0.280          C  
ATOM   5034  CE1 TYR A 328     -14.918 -58.657  -1.059  1.00  0.280          C  
ATOM   5035  CE2 TYR A 328     -12.726 -59.504  -0.628  1.00  0.280          C  
ATOM   5036  CZ  TYR A 328     -13.618 -58.873  -1.464  1.00  0.280          C  
ATOM   5037  OH  TYR A 328     -13.219 -58.436  -2.704  1.00  0.280          O  
ATOM   5038  H   TYR A 328     -17.533 -60.369   1.913  1.00  0.220          H  
ATOM   5039  HA  TYR A 328     -15.168 -62.218   2.104  1.00  0.250          H  
ATOM   5040 1HB  TYR A 328     -15.474 -59.286   2.766  1.00  0.340          H  
ATOM   5041 2HB  TYR A 328     -13.999 -60.185   3.011  1.00  0.340          H  
ATOM   5042  HD1 TYR A 328     -16.352 -58.868   0.483  1.00  0.340          H  
ATOM   5043  HD2 TYR A 328     -12.428 -60.421   1.282  1.00  0.340          H  
ATOM   5044  HE1 TYR A 328     -15.613 -58.152  -1.708  1.00  0.340          H  
ATOM   5045  HE2 TYR A 328     -11.696 -59.662  -0.947  1.00  0.340          H  
ATOM   5046  HH  TYR A 328     -12.290 -58.645  -2.839  1.00  0.340          H  
ATOM   5047  N   LEU A 329     -15.540 -62.719   4.492  1.00  0.250          N  
ATOM   5048  CA  LEU A 329     -15.677 -63.000   5.925  1.00  0.260          C  
ATOM   5049  C   LEU A 329     -14.288 -63.163   6.568  1.00  0.280          C  
ATOM   5050  O   LEU A 329     -13.520 -64.061   6.220  1.00  0.290          O  
ATOM   5051  CB  LEU A 329     -16.536 -64.251   6.166  1.00  0.360          C  
ATOM   5052  CG  LEU A 329     -16.726 -64.674   7.652  1.00  0.360          C  
ATOM   5053  CD1 LEU A 329     -17.506 -63.630   8.445  1.00  0.360          C  
ATOM   5054  CD2 LEU A 329     -17.424 -65.971   7.705  1.00  0.360          C  
ATOM   5055  H   LEU A 329     -15.152 -63.420   3.854  1.00  0.300          H  
ATOM   5056  HA  LEU A 329     -16.166 -62.151   6.390  1.00  0.310          H  
ATOM   5057 1HB  LEU A 329     -17.512 -64.084   5.737  1.00  0.430          H  
ATOM   5058 2HB  LEU A 329     -16.077 -65.084   5.640  1.00  0.430          H  
ATOM   5059  HG  LEU A 329     -15.787 -64.766   8.094  1.00  0.430          H  
ATOM   5060 1HD1 LEU A 329     -17.602 -63.964   9.478  1.00  0.430          H  
ATOM   5061 2HD1 LEU A 329     -16.996 -62.683   8.434  1.00  0.430          H  
ATOM   5062 3HD1 LEU A 329     -18.493 -63.515   8.018  1.00  0.430          H  
ATOM   5063 1HD2 LEU A 329     -17.532 -66.276   8.748  1.00  0.430          H  
ATOM   5064 2HD2 LEU A 329     -18.409 -65.868   7.253  1.00  0.430          H  
ATOM   5065 3HD2 LEU A 329     -16.842 -66.712   7.163  1.00  0.430          H  
ATOM   5066  N   THR A 330     -13.964 -62.290   7.514  1.00  0.270          N  
ATOM   5067  CA  THR A 330     -12.642 -62.270   8.150  1.00  0.300          C  
ATOM   5068  C   THR A 330     -12.757 -62.494   9.676  1.00  0.320          C  
ATOM   5069  O   THR A 330     -13.651 -61.930  10.316  1.00  0.280          O  
ATOM   5070  CB  THR A 330     -11.942 -60.928   7.790  1.00  0.410          C  
ATOM   5071  OG1 THR A 330     -11.809 -60.860   6.365  1.00  0.410          O  
ATOM   5072  CG2 THR A 330     -10.546 -60.777   8.401  1.00  0.410          C  
ATOM   5073  H   THR A 330     -14.670 -61.591   7.766  1.00  0.320          H  
ATOM   5074  HA  THR A 330     -12.060 -63.063   7.704  1.00  0.360          H  
ATOM   5075  HB  THR A 330     -12.575 -60.112   8.129  1.00  0.490          H  
ATOM   5076  HG1 THR A 330     -12.689 -60.823   5.979  1.00  0.490          H  
ATOM   5077 1HG2 THR A 330     -10.123 -59.817   8.109  1.00  0.490          H  
ATOM   5078 2HG2 THR A 330     -10.608 -60.820   9.472  1.00  0.490          H  
ATOM   5079 3HG2 THR A 330      -9.892 -61.560   8.055  1.00  0.490          H  
ATOM   5080  N   PRO A 331     -11.929 -63.368  10.287  1.00  0.370          N  
ATOM   5081  CA  PRO A 331     -11.906 -63.666  11.712  1.00  0.400          C  
ATOM   5082  C   PRO A 331     -11.325 -62.485  12.494  1.00  0.380          C  
ATOM   5083  O   PRO A 331     -10.692 -61.631  11.883  1.00  0.360          O  
ATOM   5084  CB  PRO A 331     -11.044 -64.936  11.770  1.00  0.600          C  
ATOM   5085  CG  PRO A 331     -10.142 -64.853  10.574  1.00  0.600          C  
ATOM   5086  CD  PRO A 331     -10.928 -64.155   9.507  1.00  0.600          C  
ATOM   5087  HA  PRO A 331     -12.933 -63.880  12.007  1.00  0.480          H  
ATOM   5088 1HB  PRO A 331     -10.471 -64.962  12.708  1.00  0.720          H  
ATOM   5089 2HB  PRO A 331     -11.674 -65.838  11.758  1.00  0.720          H  
ATOM   5090 1HG  PRO A 331      -9.202 -64.344  10.821  1.00  0.720          H  
ATOM   5091 2HG  PRO A 331      -9.879 -65.879  10.255  1.00  0.720          H  
ATOM   5092 1HD  PRO A 331     -10.230 -63.526   8.966  1.00  0.720          H  
ATOM   5093 2HD  PRO A 331     -11.400 -64.893   8.855  1.00  0.720          H  
ATOM   5094  N   PRO A 332     -11.535 -62.393  13.821  1.00  0.390          N  
ATOM   5095  CA  PRO A 332     -10.998 -61.363  14.710  1.00  0.380          C  
ATOM   5096  C   PRO A 332      -9.481 -61.334  14.641  1.00  0.410          C  
ATOM   5097  O   PRO A 332      -8.869 -62.368  14.371  1.00  0.450          O  
ATOM   5098  CB  PRO A 332     -11.446 -61.835  16.091  1.00  0.570          C  
ATOM   5099  CG  PRO A 332     -12.649 -62.711  15.836  1.00  0.570          C  
ATOM   5100  CD  PRO A 332     -12.351 -63.410  14.531  1.00  0.570          C  
ATOM   5101  HA  PRO A 332     -11.431 -60.384  14.470  1.00  0.460          H  
ATOM   5102 1HB  PRO A 332     -10.625 -62.356  16.596  1.00  0.680          H  
ATOM   5103 2HB  PRO A 332     -11.685 -60.952  16.695  1.00  0.680          H  
ATOM   5104 1HG  PRO A 332     -12.791 -63.403  16.679  1.00  0.680          H  
ATOM   5105 2HG  PRO A 332     -13.552 -62.094  15.796  1.00  0.680          H  
ATOM   5106 1HD  PRO A 332     -11.765 -64.323  14.705  1.00  0.680          H  
ATOM   5107 2HD  PRO A 332     -13.297 -63.613  14.050  1.00  0.680          H  
ATOM   5108  N   ASN A 333      -8.880 -60.168  14.918  1.00  0.400          N  
ATOM   5109  CA  ASN A 333      -7.416 -60.018  14.895  1.00  0.440          C  
ATOM   5110  C   ASN A 333      -6.770 -60.583  13.629  1.00  0.460          C  
ATOM   5111  O   ASN A 333      -5.891 -61.450  13.705  1.00  0.500          O  
ATOM   5112  CB  ASN A 333      -6.762 -60.643  16.116  1.00  0.600          C  
ATOM   5113  CG  ASN A 333      -7.039 -59.916  17.386  1.00  0.600          C  
ATOM   5114  OD1 ASN A 333      -6.948 -58.679  17.438  1.00  0.600          O  
ATOM   5115  ND2 ASN A 333      -7.369 -60.650  18.423  1.00  0.600          N  
ATOM   5116  H   ASN A 333      -9.465 -59.355  15.160  1.00  0.480          H  
ATOM   5117  HA  ASN A 333      -7.194 -58.949  14.907  1.00  0.530          H  
ATOM   5118 1HB  ASN A 333      -7.099 -61.674  16.222  1.00  0.720          H  
ATOM   5119 2HB  ASN A 333      -5.683 -60.671  15.969  1.00  0.720          H  
ATOM   5120 1HD2 ASN A 333      -7.575 -60.213  19.333  1.00  0.720          H  
ATOM   5121 2HD2 ASN A 333      -7.423 -61.643  18.334  1.00  0.720          H  
ATOM   5122  N   SER A 334      -7.203 -60.105  12.467  1.00  0.440          N  
ATOM   5123  CA  SER A 334      -6.650 -60.646  11.223  1.00  0.440          C  
ATOM   5124  C   SER A 334      -6.862 -59.751  10.002  1.00  0.400          C  
ATOM   5125  O   SER A 334      -7.619 -58.776  10.019  1.00  0.300          O  
ATOM   5126  CB  SER A 334      -7.259 -61.993  10.884  1.00  0.620          C  
ATOM   5127  OG  SER A 334      -8.540 -61.827  10.394  1.00  0.620          O  
ATOM   5128  H   SER A 334      -7.881 -59.345  12.498  1.00  0.530          H  
ATOM   5129  HA  SER A 334      -5.577 -60.777  11.361  1.00  0.530          H  
ATOM   5130 1HB  SER A 334      -6.647 -62.499  10.140  1.00  0.740          H  
ATOM   5131 2HB  SER A 334      -7.290 -62.627  11.771  1.00  0.740          H  
ATOM   5132  HG  SER A 334      -9.153 -61.796  11.155  1.00  0.740          H  
ATOM   5133  N   GLN A 335      -6.183 -60.115   8.917  1.00  0.510          N  
ATOM   5134  CA  GLN A 335      -6.291 -59.462   7.613  1.00  0.460          C  
ATOM   5135  C   GLN A 335      -6.127 -60.526   6.534  1.00  0.480          C  
ATOM   5136  O   GLN A 335      -5.195 -61.326   6.616  1.00  0.520          O  
ATOM   5137  CB  GLN A 335      -5.241 -58.343   7.510  1.00  0.660          C  
ATOM   5138  CG  GLN A 335      -5.221 -57.577   6.194  1.00  0.660          C  
ATOM   5139  CD  GLN A 335      -4.386 -56.297   6.268  1.00  0.660          C  
ATOM   5140  OE1 GLN A 335      -4.108 -55.789   7.354  1.00  0.660          O  
ATOM   5141  NE2 GLN A 335      -3.987 -55.773   5.119  1.00  0.660          N  
ATOM   5142  H   GLN A 335      -5.570 -60.917   8.992  1.00  0.610          H  
ATOM   5143  HA  GLN A 335      -7.285 -59.022   7.515  1.00  0.550          H  
ATOM   5144 1HB  GLN A 335      -5.419 -57.622   8.308  1.00  0.800          H  
ATOM   5145 2HB  GLN A 335      -4.248 -58.760   7.661  1.00  0.800          H  
ATOM   5146 1HG  GLN A 335      -4.772 -58.204   5.429  1.00  0.800          H  
ATOM   5147 2HG  GLN A 335      -6.227 -57.318   5.904  1.00  0.800          H  
ATOM   5148 1HE2 GLN A 335      -3.452 -54.890   5.114  1.00  0.800          H  
ATOM   5149 2HE2 GLN A 335      -4.206 -56.263   4.244  1.00  0.800          H  
ATOM   5150  N   GLY A 336      -7.041 -60.552   5.549  1.00  0.430          N  
ATOM   5151  CA  GLY A 336      -7.028 -61.559   4.471  1.00  0.430          C  
ATOM   5152  C   GLY A 336      -6.341 -61.175   3.168  1.00  0.420          C  
ATOM   5153  O   GLY A 336      -6.324 -61.960   2.208  1.00  0.420          O  
ATOM   5154  H   GLY A 336      -7.794 -59.873   5.563  1.00  0.520          H  
ATOM   5155 1HA  GLY A 336      -6.590 -62.481   4.852  1.00  0.520          H  
ATOM   5156 2HA  GLY A 336      -8.053 -61.797   4.232  1.00  0.520          H  
ATOM   5157  N   PHE A 337      -5.835 -59.963   3.089  1.00  0.420          N  
ATOM   5158  CA  PHE A 337      -5.199 -59.569   1.853  1.00  0.430          C  
ATOM   5159  C   PHE A 337      -4.219 -58.425   1.963  1.00  0.440          C  
ATOM   5160  O   PHE A 337      -4.333 -57.550   2.827  1.00  0.410          O  
ATOM   5161  CB  PHE A 337      -6.267 -59.229   0.799  1.00  0.600          C  
ATOM   5162  CG  PHE A 337      -7.266 -58.115   1.157  1.00  0.600          C  
ATOM   5163  CD1 PHE A 337      -7.021 -56.801   0.812  1.00  0.600          C  
ATOM   5164  CD2 PHE A 337      -8.467 -58.399   1.799  1.00  0.600          C  
ATOM   5165  CE1 PHE A 337      -7.918 -55.805   1.066  1.00  0.600          C  
ATOM   5166  CE2 PHE A 337      -9.380 -57.385   2.078  1.00  0.600          C  
ATOM   5167  CZ  PHE A 337      -9.101 -56.081   1.703  1.00  0.600          C  
ATOM   5168  H   PHE A 337      -5.882 -59.342   3.883  1.00  0.500          H  
ATOM   5169  HA  PHE A 337      -4.638 -60.427   1.503  1.00  0.520          H  
ATOM   5170 1HB  PHE A 337      -5.758 -58.922  -0.119  1.00  0.720          H  
ATOM   5171 2HB  PHE A 337      -6.835 -60.120   0.555  1.00  0.720          H  
ATOM   5172  HD1 PHE A 337      -6.108 -56.556   0.308  1.00  0.720          H  
ATOM   5173  HD2 PHE A 337      -8.692 -59.428   2.078  1.00  0.720          H  
ATOM   5174  HE1 PHE A 337      -7.690 -54.783   0.747  1.00  0.720          H  
ATOM   5175  HE2 PHE A 337     -10.316 -57.619   2.582  1.00  0.720          H  
ATOM   5176  HZ  PHE A 337      -9.811 -55.275   1.904  1.00  0.720          H  
ATOM   5177  N   ALA A 338      -3.293 -58.411   1.011  1.00  0.470          N  
ATOM   5178  CA  ALA A 338      -2.344 -57.342   0.844  1.00  0.470          C  
ATOM   5179  C   ALA A 338      -3.079 -56.160   0.258  1.00  0.460          C  
ATOM   5180  O   ALA A 338      -4.010 -56.384  -0.521  1.00  0.460          O  
ATOM   5181  CB  ALA A 338      -1.228 -57.767  -0.078  1.00  0.660          C  
ATOM   5182  H   ALA A 338      -3.260 -59.177   0.359  1.00  0.560          H  
ATOM   5183  HA  ALA A 338      -1.945 -57.099   1.815  1.00  0.560          H  
ATOM   5184 1HB  ALA A 338      -0.514 -56.949  -0.207  1.00  0.790          H  
ATOM   5185 2HB  ALA A 338      -0.717 -58.630   0.324  1.00  0.790          H  
ATOM   5186 3HB  ALA A 338      -1.671 -58.017  -1.029  1.00  0.790          H  
ATOM   5187  N   PRO A 339      -2.679 -54.917   0.548  1.00  0.440          N  
ATOM   5188  CA  PRO A 339      -3.260 -53.720  -0.011  1.00  0.440          C  
ATOM   5189  C   PRO A 339      -3.228 -53.788  -1.525  1.00  0.460          C  
ATOM   5190  O   PRO A 339      -2.234 -54.232  -2.111  1.00  0.510          O  
ATOM   5191  CB  PRO A 339      -2.308 -52.644   0.493  1.00  0.660          C  
ATOM   5192  CG  PRO A 339      -1.738 -53.191   1.764  1.00  0.660          C  
ATOM   5193  CD  PRO A 339      -1.610 -54.666   1.546  1.00  0.660          C  
ATOM   5194  HA  PRO A 339      -4.277 -53.599   0.364  1.00  0.530          H  
ATOM   5195 1HB  PRO A 339      -1.561 -52.452  -0.245  1.00  0.790          H  
ATOM   5196 2HB  PRO A 339      -2.869 -51.710   0.646  1.00  0.790          H  
ATOM   5197 1HG  PRO A 339      -0.767 -52.709   1.991  1.00  0.790          H  
ATOM   5198 2HG  PRO A 339      -2.383 -52.975   2.573  1.00  0.790          H  
ATOM   5199 1HD  PRO A 339      -0.630 -54.939   1.168  1.00  0.790          H  
ATOM   5200 2HD  PRO A 339      -1.834 -55.131   2.517  1.00  0.790          H  
ATOM   5201  N   HIS A 340      -4.307 -53.349  -2.156  1.00  0.430          N  
ATOM   5202  CA  HIS A 340      -4.374 -53.367  -3.622  1.00  0.420          C  
ATOM   5203  C   HIS A 340      -5.430 -52.425  -4.156  1.00  0.410          C  
ATOM   5204  O   HIS A 340      -6.311 -52.003  -3.405  1.00  0.440          O  
ATOM   5205  CB  HIS A 340      -4.637 -54.781  -4.164  1.00  0.590          C  
ATOM   5206  CG  HIS A 340      -5.952 -55.385  -3.796  1.00  0.590          C  
ATOM   5207  ND1 HIS A 340      -6.163 -56.033  -2.604  1.00  0.590          N  
ATOM   5208  CD2 HIS A 340      -7.127 -55.445  -4.475  1.00  0.590          C  
ATOM   5209  CE1 HIS A 340      -7.418 -56.480  -2.568  1.00  0.590          C  
ATOM   5210  NE2 HIS A 340      -8.018 -56.138  -3.689  1.00  0.590          N  
ATOM   5211  H   HIS A 340      -5.100 -53.021  -1.588  1.00  0.520          H  
ATOM   5212  HA  HIS A 340      -3.425 -53.045  -4.033  1.00  0.500          H  
ATOM   5213 1HB  HIS A 340      -4.581 -54.770  -5.251  1.00  0.710          H  
ATOM   5214 2HB  HIS A 340      -3.850 -55.453  -3.815  1.00  0.710          H  
ATOM   5215  HD1 HIS A 340      -5.420 -56.265  -1.923  1.00  0.710          H  
ATOM   5216  HD2 HIS A 340      -7.438 -55.070  -5.455  1.00  0.710          H  
ATOM   5217  HE1 HIS A 340      -7.801 -57.033  -1.729  1.00  0.710          H  
ATOM   5218  N   TYR A 341      -5.334 -52.052  -5.438  1.00  0.390          N  
ATOM   5219  CA  TYR A 341      -6.458 -51.308  -6.006  1.00  0.390          C  
ATOM   5220  C   TYR A 341      -7.276 -52.203  -6.918  1.00  0.400          C  
ATOM   5221  O   TYR A 341      -6.768 -53.145  -7.543  1.00  0.420          O  
ATOM   5222  CB  TYR A 341      -6.092 -49.998  -6.747  1.00  0.550          C  
ATOM   5223  CG  TYR A 341      -5.116 -49.999  -7.909  1.00  0.550          C  
ATOM   5224  CD1 TYR A 341      -5.509 -50.405  -9.173  1.00  0.550          C  
ATOM   5225  CD2 TYR A 341      -3.837 -49.471  -7.741  1.00  0.550          C  
ATOM   5226  CE1 TYR A 341      -4.614 -50.328 -10.218  1.00  0.550          C  
ATOM   5227  CE2 TYR A 341      -2.962 -49.392  -8.795  1.00  0.550          C  
ATOM   5228  CZ  TYR A 341      -3.348 -49.827 -10.029  1.00  0.550          C  
ATOM   5229  OH  TYR A 341      -2.478 -49.760 -11.091  1.00  0.550          O  
ATOM   5230  H   TYR A 341      -4.554 -52.384  -6.006  1.00  0.470          H  
ATOM   5231  HA  TYR A 341      -7.125 -51.020  -5.197  1.00  0.470          H  
ATOM   5232 1HB  TYR A 341      -7.020 -49.570  -7.116  1.00  0.660          H  
ATOM   5233 2HB  TYR A 341      -5.715 -49.299  -6.030  1.00  0.660          H  
ATOM   5234  HD1 TYR A 341      -6.514 -50.794  -9.349  1.00  0.660          H  
ATOM   5235  HD2 TYR A 341      -3.520 -49.117  -6.794  1.00  0.660          H  
ATOM   5236  HE1 TYR A 341      -4.902 -50.650 -11.196  1.00  0.660          H  
ATOM   5237  HE2 TYR A 341      -1.964 -48.980  -8.646  1.00  0.660          H  
ATOM   5238  HH  TYR A 341      -2.891 -50.138 -11.872  1.00  0.660          H  
ATOM   5239  N   ASP A 342      -8.549 -51.854  -7.020  1.00  0.390          N  
ATOM   5240  CA  ASP A 342      -9.540 -52.532  -7.839  1.00  0.390          C  
ATOM   5241  C   ASP A 342      -9.566 -51.978  -9.257  1.00  0.380          C  
ATOM   5242  O   ASP A 342      -9.190 -50.818  -9.468  1.00  0.390          O  
ATOM   5243  CB  ASP A 342     -10.923 -52.306  -7.219  1.00  0.550          C  
ATOM   5244  CG  ASP A 342     -11.116 -52.884  -5.810  1.00  0.550          C  
ATOM   5245  OD1 ASP A 342     -10.394 -53.747  -5.372  1.00  0.550          O  
ATOM   5246  OD2 ASP A 342     -12.019 -52.436  -5.174  1.00  0.550          O  
ATOM   5247  H   ASP A 342      -8.862 -51.074  -6.453  1.00  0.470          H  
ATOM   5248  HA  ASP A 342      -9.306 -53.598  -7.874  1.00  0.470          H  
ATOM   5249 1HB  ASP A 342     -11.138 -51.234  -7.184  1.00  0.660          H  
ATOM   5250 2HB  ASP A 342     -11.664 -52.743  -7.852  1.00  0.660          H  
ATOM   5251  N   ASP A 343     -10.060 -52.785 -10.218  1.00  0.360          N  
ATOM   5252  CA  ASP A 343     -10.306 -52.342 -11.596  1.00  0.330          C  
ATOM   5253  C   ASP A 343     -11.761 -51.915 -11.802  1.00  0.350          C  
ATOM   5254  O   ASP A 343     -12.206 -51.585 -12.905  1.00  0.440          O  
ATOM   5255  CB  ASP A 343     -10.002 -53.481 -12.538  1.00  0.470          C  
ATOM   5256  CG  ASP A 343     -10.836 -54.681 -12.250  1.00  0.470          C  
ATOM   5257  OD1 ASP A 343     -11.196 -54.868 -11.087  1.00  0.470          O  
ATOM   5258  OD2 ASP A 343     -11.075 -55.434 -13.167  1.00  0.470          O  
ATOM   5259  H   ASP A 343     -10.327 -53.755 -10.006  1.00  0.430          H  
ATOM   5260  HA  ASP A 343      -9.650 -51.496 -11.821  1.00  0.400          H  
ATOM   5261 1HB  ASP A 343     -10.169 -53.163 -13.566  1.00  0.570          H  
ATOM   5262 2HB  ASP A 343      -9.006 -53.751 -12.441  1.00  0.570          H  
ATOM   5263  N   ILE A 344     -12.505 -51.943 -10.718  1.00  0.270          N  
ATOM   5264  CA  ILE A 344     -13.919 -51.619 -10.671  1.00  0.250          C  
ATOM   5265  C   ILE A 344     -14.250 -50.563  -9.665  1.00  0.240          C  
ATOM   5266  O   ILE A 344     -13.436 -50.233  -8.802  1.00  0.240          O  
ATOM   5267  CB  ILE A 344     -14.765 -52.885 -10.385  1.00  0.360          C  
ATOM   5268  CG1 ILE A 344     -14.251 -53.671  -9.108  1.00  0.360          C  
ATOM   5269  CG2 ILE A 344     -14.775 -53.752 -11.583  1.00  0.360          C  
ATOM   5270  CD1 ILE A 344     -14.699 -53.147  -7.730  1.00  0.360          C  
ATOM   5271  H   ILE A 344     -12.040 -52.217  -9.869  1.00  0.320          H  
ATOM   5272  HA  ILE A 344     -14.219 -51.239 -11.649  1.00  0.300          H  
ATOM   5273  HB  ILE A 344     -15.794 -52.582 -10.175  1.00  0.430          H  
ATOM   5274 1HG1 ILE A 344     -14.614 -54.685  -9.196  1.00  0.430          H  
ATOM   5275 2HG1 ILE A 344     -13.176 -53.713  -9.142  1.00  0.430          H  
ATOM   5276 1HG2 ILE A 344     -15.401 -54.623 -11.414  1.00  0.430          H  
ATOM   5277 2HG2 ILE A 344     -15.168 -53.167 -12.395  1.00  0.430          H  
ATOM   5278 3HG2 ILE A 344     -13.760 -54.076 -11.817  1.00  0.430          H  
ATOM   5279 1HD1 ILE A 344     -14.302 -53.798  -6.951  1.00  0.430          H  
ATOM   5280 2HD1 ILE A 344     -14.336 -52.155  -7.547  1.00  0.430          H  
ATOM   5281 3HD1 ILE A 344     -15.767 -53.135  -7.668  1.00  0.430          H  
ATOM   5282  N   GLU A 345     -15.472 -50.073  -9.757  1.00  0.240          N  
ATOM   5283  CA  GLU A 345     -15.988 -49.100  -8.816  1.00  0.240          C  
ATOM   5284  C   GLU A 345     -16.525 -49.918  -7.665  1.00  0.210          C  
ATOM   5285  O   GLU A 345     -17.321 -50.838  -7.889  1.00  0.180          O  
ATOM   5286  CB  GLU A 345     -17.063 -48.263  -9.498  1.00  0.340          C  
ATOM   5287  CG  GLU A 345     -16.522 -47.526 -10.690  1.00  0.340          C  
ATOM   5288  CD  GLU A 345     -15.553 -46.485 -10.333  1.00  0.340          C  
ATOM   5289  OE1 GLU A 345     -15.881 -45.605  -9.579  1.00  0.340          O  
ATOM   5290  OE2 GLU A 345     -14.417 -46.615 -10.746  1.00  0.340          O  
ATOM   5291  H   GLU A 345     -16.074 -50.395 -10.522  1.00  0.290          H  
ATOM   5292  HA  GLU A 345     -15.180 -48.459  -8.455  1.00  0.290          H  
ATOM   5293 1HB  GLU A 345     -17.868 -48.908  -9.838  1.00  0.400          H  
ATOM   5294 2HB  GLU A 345     -17.476 -47.553  -8.811  1.00  0.400          H  
ATOM   5295 1HG  GLU A 345     -16.035 -48.239 -11.356  1.00  0.400          H  
ATOM   5296 2HG  GLU A 345     -17.338 -47.081 -11.243  1.00  0.400          H  
ATOM   5297  N   ALA A 346     -16.028 -49.670  -6.450  1.00  0.220          N  
ATOM   5298  CA  ALA A 346     -16.403 -50.519  -5.326  1.00  0.200          C  
ATOM   5299  C   ALA A 346     -17.322 -49.886  -4.312  1.00  0.200          C  
ATOM   5300  O   ALA A 346     -17.056 -48.810  -3.781  1.00  0.210          O  
ATOM   5301  CB  ALA A 346     -15.150 -50.951  -4.576  1.00  0.290          C  
ATOM   5302  H   ALA A 346     -15.377 -48.889  -6.292  1.00  0.260          H  
ATOM   5303  HA  ALA A 346     -16.904 -51.401  -5.724  1.00  0.240          H  
ATOM   5304 1HB  ALA A 346     -15.424 -51.616  -3.760  1.00  0.350          H  
ATOM   5305 2HB  ALA A 346     -14.467 -51.467  -5.249  1.00  0.350          H  
ATOM   5306 3HB  ALA A 346     -14.654 -50.069  -4.174  1.00  0.350          H  
ATOM   5307  N   PHE A 347     -18.369 -50.617  -3.976  1.00  0.190          N  
ATOM   5308  CA  PHE A 347     -19.289 -50.246  -2.911  1.00  0.180          C  
ATOM   5309  C   PHE A 347     -19.245 -51.325  -1.826  1.00  0.150          C  
ATOM   5310  O   PHE A 347     -19.673 -52.458  -2.045  1.00  0.120          O  
ATOM   5311  CB  PHE A 347     -20.708 -50.102  -3.447  1.00  0.260          C  
ATOM   5312  CG  PHE A 347     -21.017 -48.978  -4.371  1.00  0.260          C  
ATOM   5313  CD1 PHE A 347     -20.858 -49.134  -5.745  1.00  0.260          C  
ATOM   5314  CD2 PHE A 347     -21.520 -47.782  -3.885  1.00  0.260          C  
ATOM   5315  CE1 PHE A 347     -21.192 -48.115  -6.602  1.00  0.260          C  
ATOM   5316  CE2 PHE A 347     -21.853 -46.762  -4.740  1.00  0.260          C  
ATOM   5317  CZ  PHE A 347     -21.692 -46.928  -6.101  1.00  0.260          C  
ATOM   5318  H   PHE A 347     -18.546 -51.468  -4.522  1.00  0.230          H  
ATOM   5319  HA  PHE A 347     -18.972 -49.299  -2.469  1.00  0.220          H  
ATOM   5320 1HB  PHE A 347     -20.852 -50.937  -4.027  1.00  0.310          H  
ATOM   5321 2HB  PHE A 347     -21.435 -50.134  -2.656  1.00  0.310          H  
ATOM   5322  HD1 PHE A 347     -20.467 -50.083  -6.141  1.00  0.310          H  
ATOM   5323  HD2 PHE A 347     -21.653 -47.658  -2.816  1.00  0.310          H  
ATOM   5324  HE1 PHE A 347     -21.065 -48.253  -7.678  1.00  0.310          H  
ATOM   5325  HE2 PHE A 347     -22.251 -45.826  -4.344  1.00  0.310          H  
ATOM   5326  HZ  PHE A 347     -21.963 -46.124  -6.781  1.00  0.310          H  
ATOM   5327  N   VAL A 348     -18.721 -50.980  -0.664  1.00  0.140          N  
ATOM   5328  CA  VAL A 348     -18.558 -51.899   0.459  1.00  0.070          C  
ATOM   5329  C   VAL A 348     -19.697 -51.815   1.461  1.00  0.110          C  
ATOM   5330  O   VAL A 348     -19.841 -50.828   2.188  1.00  0.140          O  
ATOM   5331  CB  VAL A 348     -17.235 -51.565   1.173  1.00  0.130          C  
ATOM   5332  CG1 VAL A 348     -17.029 -52.421   2.411  1.00  0.130          C  
ATOM   5333  CG2 VAL A 348     -16.069 -51.762   0.189  1.00  0.130          C  
ATOM   5334  H   VAL A 348     -18.377 -50.033  -0.559  1.00  0.170          H  
ATOM   5335  HA  VAL A 348     -18.513 -52.918   0.072  1.00  0.080          H  
ATOM   5336  HB  VAL A 348     -17.268 -50.563   1.472  1.00  0.150          H  
ATOM   5337 1HG1 VAL A 348     -16.106 -52.133   2.881  1.00  0.150          H  
ATOM   5338 2HG1 VAL A 348     -17.841 -52.273   3.124  1.00  0.150          H  
ATOM   5339 3HG1 VAL A 348     -16.990 -53.437   2.127  1.00  0.150          H  
ATOM   5340 1HG2 VAL A 348     -15.139 -51.502   0.680  1.00  0.150          H  
ATOM   5341 2HG2 VAL A 348     -16.037 -52.807  -0.131  1.00  0.150          H  
ATOM   5342 3HG2 VAL A 348     -16.208 -51.118  -0.682  1.00  0.150          H  
ATOM   5343  N   LEU A 349     -20.455 -52.891   1.554  1.00  0.120          N  
ATOM   5344  CA  LEU A 349     -21.628 -52.976   2.401  1.00  0.170          C  
ATOM   5345  C   LEU A 349     -21.268 -53.727   3.674  1.00  0.170          C  
ATOM   5346  O   LEU A 349     -21.006 -54.935   3.634  1.00  0.170          O  
ATOM   5347  CB  LEU A 349     -22.719 -53.774   1.664  1.00  0.220          C  
ATOM   5348  CG  LEU A 349     -23.512 -53.101   0.476  1.00  0.220          C  
ATOM   5349  CD1 LEU A 349     -22.639 -52.844  -0.768  1.00  0.220          C  
ATOM   5350  CD2 LEU A 349     -24.603 -54.027   0.113  1.00  0.220          C  
ATOM   5351  H   LEU A 349     -20.254 -53.683   0.941  1.00  0.140          H  
ATOM   5352  HA  LEU A 349     -21.972 -51.972   2.656  1.00  0.200          H  
ATOM   5353 1HB  LEU A 349     -22.258 -54.660   1.263  1.00  0.260          H  
ATOM   5354 2HB  LEU A 349     -23.453 -54.092   2.406  1.00  0.260          H  
ATOM   5355  HG  LEU A 349     -23.906 -52.161   0.790  1.00  0.260          H  
ATOM   5356 1HD1 LEU A 349     -23.245 -52.403  -1.557  1.00  0.260          H  
ATOM   5357 2HD1 LEU A 349     -21.841 -52.161  -0.533  1.00  0.260          H  
ATOM   5358 3HD1 LEU A 349     -22.212 -53.785  -1.126  1.00  0.260          H  
ATOM   5359 1HD2 LEU A 349     -25.187 -53.600  -0.675  1.00  0.260          H  
ATOM   5360 2HD2 LEU A 349     -24.169 -54.951  -0.215  1.00  0.260          H  
ATOM   5361 3HD2 LEU A 349     -25.229 -54.210   0.965  1.00  0.260          H  
ATOM   5362  N   GLN A 350     -21.215 -53.042   4.818  1.00  0.190          N  
ATOM   5363  CA  GLN A 350     -20.819 -53.752   6.036  1.00  0.200          C  
ATOM   5364  C   GLN A 350     -22.037 -54.525   6.545  1.00  0.190          C  
ATOM   5365  O   GLN A 350     -23.071 -53.930   6.867  1.00  0.200          O  
ATOM   5366  CB  GLN A 350     -20.260 -52.764   7.069  1.00  0.280          C  
ATOM   5367  CG  GLN A 350     -19.784 -53.372   8.399  1.00  0.280          C  
ATOM   5368  CD  GLN A 350     -18.625 -54.272   8.283  1.00  0.280          C  
ATOM   5369  OE1 GLN A 350     -17.622 -53.950   7.628  1.00  0.280          O  
ATOM   5370  NE2 GLN A 350     -18.745 -55.409   8.942  1.00  0.280          N  
ATOM   5371  H   GLN A 350     -21.435 -52.035   4.846  1.00  0.230          H  
ATOM   5372  HA  GLN A 350     -20.038 -54.473   5.792  1.00  0.240          H  
ATOM   5373 1HB  GLN A 350     -19.422 -52.228   6.632  1.00  0.330          H  
ATOM   5374 2HB  GLN A 350     -21.026 -52.018   7.301  1.00  0.330          H  
ATOM   5375 1HG  GLN A 350     -19.485 -52.567   9.045  1.00  0.330          H  
ATOM   5376 2HG  GLN A 350     -20.579 -53.939   8.857  1.00  0.330          H  
ATOM   5377 1HE2 GLN A 350     -18.006 -56.104   8.950  1.00  0.330          H  
ATOM   5378 2HE2 GLN A 350     -19.592 -55.595   9.459  1.00  0.330          H  
ATOM   5379  N   LEU A 351     -21.932 -55.855   6.634  1.00  0.170          N  
ATOM   5380  CA  LEU A 351     -23.102 -56.641   7.003  1.00  0.180          C  
ATOM   5381  C   LEU A 351     -23.076 -57.116   8.453  1.00  0.200          C  
ATOM   5382  O   LEU A 351     -24.081 -57.013   9.154  1.00  0.220          O  
ATOM   5383  CB  LEU A 351     -23.197 -57.857   6.070  1.00  0.250          C  
ATOM   5384  CG  LEU A 351     -23.306 -57.560   4.525  1.00  0.250          C  
ATOM   5385  CD1 LEU A 351     -23.319 -58.870   3.801  1.00  0.250          C  
ATOM   5386  CD2 LEU A 351     -24.547 -56.736   4.187  1.00  0.250          C  
ATOM   5387  H   LEU A 351     -21.054 -56.336   6.419  1.00  0.200          H  
ATOM   5388  HA  LEU A 351     -23.987 -56.025   6.882  1.00  0.220          H  
ATOM   5389 1HB  LEU A 351     -22.309 -58.461   6.220  1.00  0.300          H  
ATOM   5390 2HB  LEU A 351     -24.066 -58.455   6.360  1.00  0.300          H  
ATOM   5391  HG  LEU A 351     -22.430 -57.006   4.202  1.00  0.300          H  
ATOM   5392 1HD1 LEU A 351     -23.381 -58.694   2.748  1.00  0.300          H  
ATOM   5393 2HD1 LEU A 351     -22.419 -59.429   4.023  1.00  0.300          H  
ATOM   5394 3HD1 LEU A 351     -24.187 -59.429   4.127  1.00  0.300          H  
ATOM   5395 1HD2 LEU A 351     -24.578 -56.557   3.116  1.00  0.300          H  
ATOM   5396 2HD2 LEU A 351     -25.445 -57.275   4.493  1.00  0.300          H  
ATOM   5397 3HD2 LEU A 351     -24.499 -55.787   4.699  1.00  0.300          H  
ATOM   5398  N   GLU A 352     -21.940 -57.640   8.909  1.00  0.190          N  
ATOM   5399  CA  GLU A 352     -21.852 -58.136  10.292  1.00  0.210          C  
ATOM   5400  C   GLU A 352     -20.517 -57.758  10.922  1.00  0.200          C  
ATOM   5401  O   GLU A 352     -19.481 -57.764  10.256  1.00  0.190          O  
ATOM   5402  CB  GLU A 352     -22.053 -59.672  10.371  1.00  0.290          C  
ATOM   5403  CG  GLU A 352     -23.435 -60.197   9.883  1.00  0.290          C  
ATOM   5404  CD  GLU A 352     -23.604 -61.731   9.978  1.00  0.290          C  
ATOM   5405  OE1 GLU A 352     -22.748 -62.445   9.492  1.00  0.290          O  
ATOM   5406  OE2 GLU A 352     -24.582 -62.175  10.516  1.00  0.290          O  
ATOM   5407  H   GLU A 352     -21.142 -57.698   8.272  1.00  0.230          H  
ATOM   5408  HA  GLU A 352     -22.641 -57.664  10.878  1.00  0.250          H  
ATOM   5409 1HB  GLU A 352     -21.277 -60.182   9.833  1.00  0.340          H  
ATOM   5410 2HB  GLU A 352     -21.955 -59.979  11.411  1.00  0.340          H  
ATOM   5411 1HG  GLU A 352     -24.215 -59.716  10.474  1.00  0.340          H  
ATOM   5412 2HG  GLU A 352     -23.578 -59.899   8.849  1.00  0.340          H  
ATOM   5413  N   GLY A 353     -20.511 -57.503  12.225  1.00  0.200          N  
ATOM   5414  CA  GLY A 353     -19.250 -57.239  12.913  1.00  0.190          C  
ATOM   5415  C   GLY A 353     -18.660 -55.871  12.575  1.00  0.130          C  
ATOM   5416  O   GLY A 353     -19.383 -54.946  12.221  1.00  0.130          O  
ATOM   5417  H   GLY A 353     -21.380 -57.495  12.741  1.00  0.240          H  
ATOM   5418 1HA  GLY A 353     -19.403 -57.312  13.990  1.00  0.230          H  
ATOM   5419 2HA  GLY A 353     -18.547 -58.017  12.651  1.00  0.230          H  
ATOM   5420  N   ARG A 354     -17.353 -55.732  12.764  1.00  0.110          N  
ATOM   5421  CA  ARG A 354     -16.661 -54.451  12.575  1.00  0.080          C  
ATOM   5422  C   ARG A 354     -15.319 -54.599  11.891  1.00  0.090          C  
ATOM   5423  O   ARG A 354     -14.561 -55.519  12.194  1.00  0.100          O  
ATOM   5424  CB  ARG A 354     -16.425 -53.733  13.893  1.00  0.120          C  
ATOM   5425  CG  ARG A 354     -17.654 -53.226  14.598  1.00  0.120          C  
ATOM   5426  CD  ARG A 354     -17.293 -52.487  15.845  1.00  0.120          C  
ATOM   5427  NE  ARG A 354     -18.454 -51.841  16.465  1.00  0.120          N  
ATOM   5428  CZ  ARG A 354     -19.320 -52.385  17.340  1.00  0.120          C  
ATOM   5429  NH1 ARG A 354     -19.201 -53.633  17.756  1.00  0.120          N  
ATOM   5430  NH2 ARG A 354     -20.305 -51.620  17.769  1.00  0.120          N  
ATOM   5431  H   ARG A 354     -16.835 -56.584  12.998  1.00  0.130          H  
ATOM   5432  HA  ARG A 354     -17.289 -53.821  11.947  1.00  0.100          H  
ATOM   5433 1HB  ARG A 354     -15.888 -54.386  14.571  1.00  0.150          H  
ATOM   5434 2HB  ARG A 354     -15.788 -52.877  13.708  1.00  0.150          H  
ATOM   5435 1HG  ARG A 354     -18.186 -52.564  13.926  1.00  0.150          H  
ATOM   5436 2HG  ARG A 354     -18.297 -54.061  14.863  1.00  0.150          H  
ATOM   5437 1HD  ARG A 354     -16.843 -53.167  16.565  1.00  0.150          H  
ATOM   5438 2HD  ARG A 354     -16.573 -51.708  15.592  1.00  0.150          H  
ATOM   5439  HE  ARG A 354     -18.647 -50.857  16.208  1.00  0.150          H  
ATOM   5440 1HH1 ARG A 354     -18.446 -54.209  17.422  1.00  0.150          H  
ATOM   5441 2HH1 ARG A 354     -19.868 -54.012  18.414  1.00  0.150          H  
ATOM   5442 1HH2 ARG A 354     -20.359 -50.650  17.411  1.00  0.150          H  
ATOM   5443 2HH2 ARG A 354     -20.986 -51.967  18.422  1.00  0.150          H  
ATOM   5444  N   LYS A 355     -14.980 -53.655  11.025  1.00  0.130          N  
ATOM   5445  CA  LYS A 355     -13.671 -53.745  10.369  1.00  0.180          C  
ATOM   5446  C   LYS A 355     -13.022 -52.386  10.172  1.00  0.070          C  
ATOM   5447  O   LYS A 355     -13.695 -51.404   9.851  1.00  0.110          O  
ATOM   5448  CB  LYS A 355     -13.822 -54.494   9.042  1.00  0.230          C  
ATOM   5449  CG  LYS A 355     -12.524 -54.885   8.331  1.00  0.230          C  
ATOM   5450  CD  LYS A 355     -12.778 -55.587   6.962  1.00  0.230          C  
ATOM   5451  CE  LYS A 355     -13.414 -56.944   7.130  1.00  0.230          C  
ATOM   5452  NZ  LYS A 355     -13.579 -57.664   5.865  1.00  0.230          N  
ATOM   5453  H   LYS A 355     -15.657 -52.903  10.840  1.00  0.160          H  
ATOM   5454  HA  LYS A 355     -13.001 -54.326  11.007  1.00  0.220          H  
ATOM   5455 1HB  LYS A 355     -14.334 -55.393   9.255  1.00  0.280          H  
ATOM   5456 2HB  LYS A 355     -14.438 -53.908   8.357  1.00  0.280          H  
ATOM   5457 1HG  LYS A 355     -11.909 -54.009   8.191  1.00  0.280          H  
ATOM   5458 2HG  LYS A 355     -11.986 -55.580   8.965  1.00  0.280          H  
ATOM   5459 1HD  LYS A 355     -13.407 -54.973   6.328  1.00  0.280          H  
ATOM   5460 2HD  LYS A 355     -11.833 -55.751   6.466  1.00  0.280          H  
ATOM   5461 1HE  LYS A 355     -12.795 -57.539   7.802  1.00  0.280          H  
ATOM   5462 2HE  LYS A 355     -14.388 -56.829   7.547  1.00  0.280          H  
ATOM   5463 1HZ  LYS A 355     -14.009 -58.550   6.062  1.00  0.280          H  
ATOM   5464 2HZ  LYS A 355     -14.205 -57.149   5.205  1.00  0.280          H  
ATOM   5465 3HZ  LYS A 355     -12.683 -57.812   5.436  1.00  0.280          H  
ATOM   5466  N   LEU A 356     -11.702 -52.340  10.354  1.00  0.180          N  
ATOM   5467  CA  LEU A 356     -10.936 -51.127  10.154  1.00  0.230          C  
ATOM   5468  C   LEU A 356     -10.410 -51.041   8.753  1.00  0.190          C  
ATOM   5469  O   LEU A 356      -9.605 -51.859   8.314  1.00  0.180          O  
ATOM   5470  CB  LEU A 356      -9.780 -51.044  11.159  1.00  0.300          C  
ATOM   5471  CG  LEU A 356      -8.761 -49.858  10.990  1.00  0.300          C  
ATOM   5472  CD1 LEU A 356      -9.434 -48.484  11.116  1.00  0.300          C  
ATOM   5473  CD2 LEU A 356      -7.721 -50.012  12.069  1.00  0.300          C  
ATOM   5474  H   LEU A 356     -11.200 -53.196  10.602  1.00  0.220          H  
ATOM   5475  HA  LEU A 356     -11.588 -50.279  10.313  1.00  0.280          H  
ATOM   5476 1HB  LEU A 356     -10.188 -50.993  12.160  1.00  0.360          H  
ATOM   5477 2HB  LEU A 356      -9.214 -51.970  11.085  1.00  0.360          H  
ATOM   5478  HG  LEU A 356      -8.286 -49.915  10.005  1.00  0.360          H  
ATOM   5479 1HD1 LEU A 356      -8.683 -47.705  11.007  1.00  0.360          H  
ATOM   5480 2HD1 LEU A 356     -10.175 -48.363  10.343  1.00  0.360          H  
ATOM   5481 3HD1 LEU A 356      -9.900 -48.396  12.083  1.00  0.360          H  
ATOM   5482 1HD2 LEU A 356      -6.993 -49.219  11.982  1.00  0.360          H  
ATOM   5483 2HD2 LEU A 356      -8.198 -49.956  13.046  1.00  0.360          H  
ATOM   5484 3HD2 LEU A 356      -7.222 -50.981  11.961  1.00  0.360          H  
ATOM   5485  N   TRP A 357     -10.891 -50.035   8.054  1.00  0.200          N  
ATOM   5486  CA  TRP A 357     -10.568 -49.778   6.671  1.00  0.200          C  
ATOM   5487  C   TRP A 357      -9.655 -48.617   6.467  1.00  0.270          C  
ATOM   5488  O   TRP A 357      -9.768 -47.580   7.127  1.00  0.330          O  
ATOM   5489  CB  TRP A 357     -11.836 -49.486   5.881  1.00  0.280          C  
ATOM   5490  CG  TRP A 357     -12.588 -50.661   5.514  1.00  0.280          C  
ATOM   5491  CD1 TRP A 357     -13.465 -51.379   6.245  1.00  0.280          C  
ATOM   5492  CD2 TRP A 357     -12.545 -51.271   4.220  1.00  0.280          C  
ATOM   5493  NE1 TRP A 357     -13.960 -52.403   5.494  1.00  0.280          N  
ATOM   5494  CE2 TRP A 357     -13.405 -52.347   4.253  1.00  0.280          C  
ATOM   5495  CE3 TRP A 357     -11.842 -50.983   3.036  1.00  0.280          C  
ATOM   5496  CZ2 TRP A 357     -13.595 -53.149   3.169  1.00  0.280          C  
ATOM   5497  CZ3 TRP A 357     -12.041 -51.791   1.945  1.00  0.280          C  
ATOM   5498  CH2 TRP A 357     -12.896 -52.851   2.007  1.00  0.280          C  
ATOM   5499  H   TRP A 357     -11.543 -49.407   8.524  1.00  0.240          H  
ATOM   5500  HA  TRP A 357     -10.090 -50.665   6.258  1.00  0.240          H  
ATOM   5501 1HB  TRP A 357     -12.491 -48.848   6.483  1.00  0.340          H  
ATOM   5502 2HB  TRP A 357     -11.583 -48.931   4.983  1.00  0.340          H  
ATOM   5503  HD1 TRP A 357     -13.736 -51.176   7.281  1.00  0.340          H  
ATOM   5504  HE1 TRP A 357     -14.634 -53.094   5.803  1.00  0.340          H  
ATOM   5505  HE3 TRP A 357     -11.154 -50.141   2.982  1.00  0.340          H  
ATOM   5506  HZ2 TRP A 357     -14.275 -53.982   3.205  1.00  0.340          H  
ATOM   5507  HZ3 TRP A 357     -11.503 -51.565   1.034  1.00  0.340          H  
ATOM   5508  HH2 TRP A 357     -13.033 -53.473   1.123  1.00  0.340          H  
ATOM   5509  N   ARG A 358      -8.803 -48.760   5.464  1.00  0.280          N  
ATOM   5510  CA  ARG A 358      -7.973 -47.674   5.013  1.00  0.350          C  
ATOM   5511  C   ARG A 358      -8.061 -47.614   3.499  1.00  0.360          C  
ATOM   5512  O   ARG A 358      -7.901 -48.628   2.806  1.00  0.350          O  
ATOM   5513  CB  ARG A 358      -6.534 -47.860   5.453  1.00  0.460          C  
ATOM   5514  CG  ARG A 358      -6.337 -47.825   6.949  1.00  0.460          C  
ATOM   5515  CD  ARG A 358      -4.926 -47.944   7.327  1.00  0.460          C  
ATOM   5516  NE  ARG A 358      -4.744 -47.858   8.772  1.00  0.460          N  
ATOM   5517  CZ  ARG A 358      -4.751 -48.913   9.635  1.00  0.460          C  
ATOM   5518  NH1 ARG A 358      -4.947 -50.147   9.188  1.00  0.460          N  
ATOM   5519  NH2 ARG A 358      -4.555 -48.704  10.930  1.00  0.460          N  
ATOM   5520  H   ARG A 358      -8.721 -49.670   4.998  1.00  0.340          H  
ATOM   5521  HA  ARG A 358      -8.347 -46.741   5.425  1.00  0.420          H  
ATOM   5522 1HB  ARG A 358      -6.168 -48.816   5.091  1.00  0.550          H  
ATOM   5523 2HB  ARG A 358      -5.917 -47.080   5.014  1.00  0.550          H  
ATOM   5524 1HG  ARG A 358      -6.698 -46.874   7.310  1.00  0.550          H  
ATOM   5525 2HG  ARG A 358      -6.895 -48.632   7.422  1.00  0.550          H  
ATOM   5526 1HD  ARG A 358      -4.516 -48.886   6.969  1.00  0.550          H  
ATOM   5527 2HD  ARG A 358      -4.375 -47.119   6.874  1.00  0.550          H  
ATOM   5528  HE  ARG A 358      -4.638 -46.915   9.168  1.00  0.550          H  
ATOM   5529 1HH1 ARG A 358      -5.097 -50.314   8.210  1.00  0.550          H  
ATOM   5530 2HH1 ARG A 358      -4.964 -50.955   9.837  1.00  0.550          H  
ATOM   5531 1HH2 ARG A 358      -4.392 -47.769  11.281  1.00  0.550          H  
ATOM   5532 2HH2 ARG A 358      -4.544 -49.485  11.577  1.00  0.550          H  
ATOM   5533  N   VAL A 359      -8.338 -46.422   2.985  1.00  0.380          N  
ATOM   5534  CA  VAL A 359      -8.428 -46.210   1.546  1.00  0.400          C  
ATOM   5535  C   VAL A 359      -7.506 -45.045   1.163  1.00  0.450          C  
ATOM   5536  O   VAL A 359      -7.596 -43.928   1.701  1.00  0.450          O  
ATOM   5537  CB  VAL A 359      -9.898 -45.997   1.090  1.00  0.550          C  
ATOM   5538  CG1 VAL A 359      -9.952 -45.781  -0.404  1.00  0.550          C  
ATOM   5539  CG2 VAL A 359     -10.763 -47.222   1.490  1.00  0.550          C  
ATOM   5540  H   VAL A 359      -8.466 -45.641   3.636  1.00  0.460          H  
ATOM   5541  HA  VAL A 359      -8.062 -47.102   1.038  1.00  0.480          H  
ATOM   5542  HB  VAL A 359     -10.286 -45.121   1.544  1.00  0.660          H  
ATOM   5543 1HG1 VAL A 359     -10.977 -45.618  -0.709  1.00  0.660          H  
ATOM   5544 2HG1 VAL A 359      -9.365 -44.917  -0.652  1.00  0.660          H  
ATOM   5545 3HG1 VAL A 359      -9.556 -46.661  -0.916  1.00  0.660          H  
ATOM   5546 1HG2 VAL A 359     -11.791 -47.059   1.168  1.00  0.660          H  
ATOM   5547 2HG2 VAL A 359     -10.372 -48.114   1.011  1.00  0.660          H  
ATOM   5548 3HG2 VAL A 359     -10.743 -47.357   2.568  1.00  0.660          H  
ATOM   5549  N   TYR A 360      -6.615 -45.326   0.228  1.00  0.480          N  
ATOM   5550  CA  TYR A 360      -5.589 -44.417  -0.228  1.00  0.480          C  
ATOM   5551  C   TYR A 360      -5.695 -44.017  -1.701  1.00  0.490          C  
ATOM   5552  O   TYR A 360      -5.943 -44.832  -2.591  1.00  0.470          O  
ATOM   5553  CB  TYR A 360      -4.255 -45.074   0.133  1.00  0.670          C  
ATOM   5554  CG  TYR A 360      -3.057 -44.404  -0.337  1.00  0.670          C  
ATOM   5555  CD1 TYR A 360      -2.734 -43.163   0.120  1.00  0.670          C  
ATOM   5556  CD2 TYR A 360      -2.241 -45.061  -1.193  1.00  0.670          C  
ATOM   5557  CE1 TYR A 360      -1.599 -42.557  -0.302  1.00  0.670          C  
ATOM   5558  CE2 TYR A 360      -1.109 -44.483  -1.609  1.00  0.670          C  
ATOM   5559  CZ  TYR A 360      -0.776 -43.218  -1.176  1.00  0.670          C  
ATOM   5560  OH  TYR A 360       0.388 -42.618  -1.589  1.00  0.670          O  
ATOM   5561  H   TYR A 360      -6.625 -46.269  -0.162  1.00  0.580          H  
ATOM   5562  HA  TYR A 360      -5.676 -43.501   0.348  1.00  0.580          H  
ATOM   5563 1HB  TYR A 360      -4.184 -45.162   1.217  1.00  0.810          H  
ATOM   5564 2HB  TYR A 360      -4.250 -46.089  -0.264  1.00  0.810          H  
ATOM   5565  HD1 TYR A 360      -3.387 -42.653   0.813  1.00  0.810          H  
ATOM   5566  HD2 TYR A 360      -2.495 -46.052  -1.531  1.00  0.810          H  
ATOM   5567  HE1 TYR A 360      -1.348 -41.559   0.062  1.00  0.810          H  
ATOM   5568  HE2 TYR A 360      -0.476 -45.032  -2.270  1.00  0.810          H  
ATOM   5569  HH  TYR A 360       0.488 -41.780  -1.124  1.00  0.810          H  
ATOM   5570  N   ARG A 361      -5.516 -42.733  -1.959  1.00  0.510          N  
ATOM   5571  CA  ARG A 361      -5.591 -42.182  -3.296  1.00  0.520          C  
ATOM   5572  C   ARG A 361      -4.603 -42.853  -4.242  1.00  0.540          C  
ATOM   5573  O   ARG A 361      -3.573 -43.344  -3.787  1.00  0.560          O  
ATOM   5574  CB  ARG A 361      -5.258 -40.703  -3.224  1.00  0.720          C  
ATOM   5575  CG  ARG A 361      -3.808 -40.424  -2.820  1.00  0.720          C  
ATOM   5576  CD  ARG A 361      -3.510 -38.989  -2.785  1.00  0.720          C  
ATOM   5577  NE  ARG A 361      -2.147 -38.735  -2.334  1.00  0.720          N  
ATOM   5578  CZ  ARG A 361      -1.043 -38.768  -3.121  1.00  0.720          C  
ATOM   5579  NH1 ARG A 361      -1.128 -39.070  -4.406  1.00  0.720          N  
ATOM   5580  NH2 ARG A 361       0.140 -38.498  -2.593  1.00  0.720          N  
ATOM   5581  H   ARG A 361      -5.328 -42.096  -1.199  1.00  0.610          H  
ATOM   5582  HA  ARG A 361      -6.602 -42.306  -3.640  1.00  0.620          H  
ATOM   5583 1HB  ARG A 361      -5.412 -40.232  -4.185  1.00  0.870          H  
ATOM   5584 2HB  ARG A 361      -5.903 -40.207  -2.522  1.00  0.870          H  
ATOM   5585 1HG  ARG A 361      -3.617 -40.837  -1.834  1.00  0.870          H  
ATOM   5586 2HG  ARG A 361      -3.126 -40.880  -3.532  1.00  0.870          H  
ATOM   5587 1HD  ARG A 361      -3.640 -38.557  -3.775  1.00  0.870          H  
ATOM   5588 2HD  ARG A 361      -4.192 -38.504  -2.089  1.00  0.870          H  
ATOM   5589  HE  ARG A 361      -2.018 -38.498  -1.355  1.00  0.870          H  
ATOM   5590 1HH1 ARG A 361      -2.022 -39.296  -4.833  1.00  0.870          H  
ATOM   5591 2HH1 ARG A 361      -0.289 -39.090  -4.981  1.00  0.870          H  
ATOM   5592 1HH2 ARG A 361       0.219 -38.263  -1.612  1.00  0.870          H  
ATOM   5593 2HH2 ARG A 361       0.965 -38.535  -3.174  1.00  0.870          H  
ATOM   5594  N   PRO A 362      -4.854 -42.858  -5.563  1.00  0.550          N  
ATOM   5595  CA  PRO A 362      -3.946 -43.368  -6.574  1.00  0.590          C  
ATOM   5596  C   PRO A 362      -2.626 -42.670  -6.317  1.00  0.680          C  
ATOM   5597  O   PRO A 362      -2.634 -41.459  -6.079  1.00  0.730          O  
ATOM   5598  CB  PRO A 362      -4.617 -42.910  -7.864  1.00  0.890          C  
ATOM   5599  CG  PRO A 362      -6.098 -42.851  -7.513  1.00  0.890          C  
ATOM   5600  CD  PRO A 362      -6.147 -42.365  -6.101  1.00  0.890          C  
ATOM   5601  HA  PRO A 362      -3.861 -44.464  -6.502  1.00  0.710          H  
ATOM   5602 1HB  PRO A 362      -4.186 -41.955  -8.196  1.00  1.060          H  
ATOM   5603 2HB  PRO A 362      -4.413 -43.634  -8.641  1.00  1.060          H  
ATOM   5604 1HG  PRO A 362      -6.633 -42.179  -8.185  1.00  1.060          H  
ATOM   5605 2HG  PRO A 362      -6.553 -43.841  -7.635  1.00  1.060          H  
ATOM   5606 1HD  PRO A 362      -6.216 -41.273  -6.073  1.00  1.060          H  
ATOM   5607 2HD  PRO A 362      -6.999 -42.861  -5.630  1.00  1.060          H  
ATOM   5608  N   ARG A 363      -1.496 -43.377  -6.423  1.00  0.720          N  
ATOM   5609  CA  ARG A 363      -0.225 -42.734  -6.075  1.00  0.810          C  
ATOM   5610  C   ARG A 363       0.284 -41.813  -7.153  1.00  0.820          C  
ATOM   5611  O   ARG A 363       0.954 -40.813  -6.879  1.00  0.880          O  
ATOM   5612  CB  ARG A 363       0.839 -43.778  -5.849  1.00  1.100          C  
ATOM   5613  CG  ARG A 363       0.586 -44.639  -4.676  1.00  1.100          C  
ATOM   5614  CD  ARG A 363       1.587 -45.676  -4.522  1.00  1.100          C  
ATOM   5615  NE  ARG A 363       1.596 -46.545  -5.668  1.00  1.100          N  
ATOM   5616  CZ  ARG A 363       2.508 -47.503  -5.902  1.00  1.100          C  
ATOM   5617  NH1 ARG A 363       3.465 -47.774  -5.020  1.00  1.100          N  
ATOM   5618  NH2 ARG A 363       2.441 -48.166  -7.040  1.00  1.100          N  
ATOM   5619  H   ARG A 363      -1.493 -44.369  -6.702  1.00  0.860          H  
ATOM   5620  HA  ARG A 363      -0.370 -42.162  -5.157  1.00  0.970          H  
ATOM   5621 1HB  ARG A 363       0.921 -44.394  -6.738  1.00  1.320          H  
ATOM   5622 2HB  ARG A 363       1.802 -43.292  -5.701  1.00  1.320          H  
ATOM   5623 1HG  ARG A 363       0.641 -43.999  -3.812  1.00  1.320          H  
ATOM   5624 2HG  ARG A 363      -0.400 -45.100  -4.744  1.00  1.320          H  
ATOM   5625 1HD  ARG A 363       2.572 -45.229  -4.409  1.00  1.320          H  
ATOM   5626 2HD  ARG A 363       1.348 -46.263  -3.652  1.00  1.320          H  
ATOM   5627  HE  ARG A 363       0.868 -46.389  -6.392  1.00  1.320          H  
ATOM   5628 1HH1 ARG A 363       3.503 -47.285  -4.106  1.00  1.320          H  
ATOM   5629 2HH1 ARG A 363       4.146 -48.495  -5.217  1.00  1.320          H  
ATOM   5630 1HH2 ARG A 363       1.696 -47.927  -7.719  1.00  1.320          H  
ATOM   5631 2HH2 ARG A 363       3.111 -48.881  -7.258  1.00  1.320          H  
ATOM   5632  N   VAL A 364       0.037 -42.199  -8.385  1.00  0.760          N  
ATOM   5633  CA  VAL A 364       0.494 -41.450  -9.533  1.00  0.760          C  
ATOM   5634  C   VAL A 364      -0.673 -41.296 -10.503  1.00  0.720          C  
ATOM   5635  O   VAL A 364      -1.556 -42.151 -10.519  1.00  0.680          O  
ATOM   5636  CB  VAL A 364       1.694 -42.185 -10.195  1.00  1.060          C  
ATOM   5637  CG1 VAL A 364       2.859 -42.282  -9.220  1.00  1.060          C  
ATOM   5638  CG2 VAL A 364       1.268 -43.577 -10.614  1.00  1.060          C  
ATOM   5639  H   VAL A 364      -0.512 -43.041  -8.510  1.00  0.910          H  
ATOM   5640  HA  VAL A 364       0.830 -40.479  -9.181  1.00  0.910          H  
ATOM   5641  HB  VAL A 364       2.031 -41.638 -11.055  1.00  1.280          H  
ATOM   5642 1HG1 VAL A 364       3.696 -42.790  -9.699  1.00  1.280          H  
ATOM   5643 2HG1 VAL A 364       3.165 -41.279  -8.923  1.00  1.280          H  
ATOM   5644 3HG1 VAL A 364       2.566 -42.842  -8.341  1.00  1.280          H  
ATOM   5645 1HG2 VAL A 364       2.104 -44.093 -11.082  1.00  1.280          H  
ATOM   5646 2HG2 VAL A 364       0.949 -44.136  -9.740  1.00  1.280          H  
ATOM   5647 3HG2 VAL A 364       0.452 -43.523 -11.318  1.00  1.280          H  
ATOM   5648  N   PRO A 365      -0.655 -40.318 -11.421  1.00  0.720          N  
ATOM   5649  CA  PRO A 365      -1.660 -40.125 -12.452  1.00  0.680          C  
ATOM   5650  C   PRO A 365      -2.003 -41.383 -13.253  1.00  0.640          C  
ATOM   5651  O   PRO A 365      -3.158 -41.587 -13.606  1.00  0.620          O  
ATOM   5652  CB  PRO A 365      -0.996 -39.070 -13.346  1.00  1.020          C  
ATOM   5653  CG  PRO A 365      -0.135 -38.266 -12.395  1.00  1.020          C  
ATOM   5654  CD  PRO A 365       0.414 -39.277 -11.418  1.00  1.020          C  
ATOM   5655  HA  PRO A 365      -2.567 -39.706 -11.991  1.00  0.820          H  
ATOM   5656 1HB  PRO A 365      -0.420 -39.558 -14.149  1.00  1.220          H  
ATOM   5657 2HB  PRO A 365      -1.773 -38.460 -13.833  1.00  1.220          H  
ATOM   5658 1HG  PRO A 365       0.656 -37.736 -12.953  1.00  1.220          H  
ATOM   5659 2HG  PRO A 365      -0.748 -37.492 -11.904  1.00  1.220          H  
ATOM   5660 1HD  PRO A 365       1.370 -39.661 -11.784  1.00  1.220          H  
ATOM   5661 2HD  PRO A 365       0.500 -38.782 -10.441  1.00  1.220          H  
ATOM   5662  N   THR A 366      -1.039 -42.280 -13.477  1.00  0.640          N  
ATOM   5663  CA  THR A 366      -1.313 -43.479 -14.264  1.00  0.640          C  
ATOM   5664  C   THR A 366      -2.158 -44.521 -13.531  1.00  0.480          C  
ATOM   5665  O   THR A 366      -2.551 -45.529 -14.120  1.00  0.290          O  
ATOM   5666  CB  THR A 366      -0.001 -44.125 -14.747  1.00  0.900          C  
ATOM   5667  OG1 THR A 366       0.789 -44.522 -13.626  1.00  0.900          O  
ATOM   5668  CG2 THR A 366       0.784 -43.112 -15.561  1.00  0.900          C  
ATOM   5669  H   THR A 366      -0.085 -42.144 -13.172  1.00  0.770          H  
ATOM   5670  HA  THR A 366      -1.873 -43.174 -15.148  1.00  0.770          H  
ATOM   5671  HB  THR A 366      -0.222 -44.998 -15.361  1.00  1.080          H  
ATOM   5672  HG1 THR A 366       0.396 -45.307 -13.221  1.00  1.080          H  
ATOM   5673 1HG2 THR A 366       1.713 -43.568 -15.905  1.00  1.080          H  
ATOM   5674 2HG2 THR A 366       0.191 -42.803 -16.421  1.00  1.080          H  
ATOM   5675 3HG2 THR A 366       1.015 -42.243 -14.952  1.00  1.080          H  
ATOM   5676  N   GLU A 367      -2.416 -44.295 -12.243  1.00  0.630          N  
ATOM   5677  CA  GLU A 367      -3.227 -45.181 -11.426  1.00  0.570          C  
ATOM   5678  C   GLU A 367      -4.620 -44.598 -11.242  1.00  0.540          C  
ATOM   5679  O   GLU A 367      -5.508 -45.242 -10.664  1.00  0.510          O  
ATOM   5680  CB  GLU A 367      -2.559 -45.453 -10.064  1.00  0.820          C  
ATOM   5681  CG  GLU A 367      -1.270 -46.255 -10.178  1.00  0.820          C  
ATOM   5682  CD  GLU A 367      -0.467 -46.505  -8.866  1.00  0.820          C  
ATOM   5683  OE1 GLU A 367      -0.735 -45.945  -7.797  1.00  0.820          O  
ATOM   5684  OE2 GLU A 367       0.447 -47.296  -8.968  1.00  0.820          O  
ATOM   5685  H   GLU A 367      -2.081 -43.431 -11.812  1.00  0.760          H  
ATOM   5686  HA  GLU A 367      -3.316 -46.131 -11.945  1.00  0.680          H  
ATOM   5687 1HB  GLU A 367      -2.324 -44.506  -9.579  1.00  0.990          H  
ATOM   5688 2HB  GLU A 367      -3.248 -45.999  -9.416  1.00  0.990          H  
ATOM   5689 1HG  GLU A 367      -1.525 -47.221 -10.608  1.00  0.990          H  
ATOM   5690 2HG  GLU A 367      -0.627 -45.756 -10.892  1.00  0.990          H  
ATOM   5691  N   GLU A 368      -4.821 -43.348 -11.672  1.00  0.560          N  
ATOM   5692  CA  GLU A 368      -6.096 -42.720 -11.423  1.00  0.550          C  
ATOM   5693  C   GLU A 368      -7.096 -43.373 -12.322  1.00  0.550          C  
ATOM   5694  O   GLU A 368      -6.925 -43.438 -13.537  1.00  0.570          O  
ATOM   5695  CB  GLU A 368      -6.044 -41.203 -11.647  1.00  0.770          C  
ATOM   5696  CG  GLU A 368      -5.206 -40.436 -10.612  1.00  0.770          C  
ATOM   5697  CD  GLU A 368      -5.172 -38.944 -10.840  1.00  0.770          C  
ATOM   5698  OE1 GLU A 368      -5.743 -38.496 -11.801  1.00  0.770          O  
ATOM   5699  OE2 GLU A 368      -4.577 -38.255 -10.045  1.00  0.770          O  
ATOM   5700  H   GLU A 368      -4.113 -42.839 -12.205  1.00  0.670          H  
ATOM   5701  HA  GLU A 368      -6.391 -42.910 -10.397  1.00  0.660          H  
ATOM   5702 1HB  GLU A 368      -5.618 -41.000 -12.631  1.00  0.930          H  
ATOM   5703 2HB  GLU A 368      -7.056 -40.799 -11.636  1.00  0.930          H  
ATOM   5704 1HG  GLU A 368      -5.630 -40.610  -9.635  1.00  0.930          H  
ATOM   5705 2HG  GLU A 368      -4.191 -40.836 -10.610  1.00  0.930          H  
ATOM   5706  N   LEU A 369      -8.122 -43.921 -11.709  1.00  0.500          N  
ATOM   5707  CA  LEU A 369      -9.129 -44.657 -12.434  1.00  0.490          C  
ATOM   5708  C   LEU A 369      -8.513 -45.739 -13.334  1.00  0.500          C  
ATOM   5709  O   LEU A 369      -9.009 -46.011 -14.438  1.00  0.500          O  
ATOM   5710  CB  LEU A 369     -10.007 -43.685 -13.219  1.00  0.690          C  
ATOM   5711  CG  LEU A 369     -10.766 -42.629 -12.364  1.00  0.690          C  
ATOM   5712  CD1 LEU A 369     -11.526 -41.692 -13.282  1.00  0.690          C  
ATOM   5713  CD2 LEU A 369     -11.756 -43.330 -11.391  1.00  0.690          C  
ATOM   5714  H   LEU A 369      -8.190 -43.829 -10.703  1.00  0.600          H  
ATOM   5715  HA  LEU A 369      -9.743 -45.151 -11.711  1.00  0.590          H  
ATOM   5716 1HB  LEU A 369      -9.392 -43.157 -13.943  1.00  0.830          H  
ATOM   5717 2HB  LEU A 369     -10.722 -44.244 -13.747  1.00  0.830          H  
ATOM   5718  HG  LEU A 369     -10.049 -42.041 -11.796  1.00  0.830          H  
ATOM   5719 1HD1 LEU A 369     -12.043 -40.946 -12.679  1.00  0.830          H  
ATOM   5720 2HD1 LEU A 369     -10.827 -41.195 -13.954  1.00  0.830          H  
ATOM   5721 3HD1 LEU A 369     -12.253 -42.258 -13.863  1.00  0.830          H  
ATOM   5722 1HD2 LEU A 369     -12.266 -42.572 -10.820  1.00  0.830          H  
ATOM   5723 2HD2 LEU A 369     -12.487 -43.907 -11.958  1.00  0.830          H  
ATOM   5724 3HD2 LEU A 369     -11.240 -43.987 -10.702  1.00  0.830          H  
ATOM   5725  N   ALA A 370      -7.486 -46.432 -12.811  1.00  0.500          N  
ATOM   5726  CA  ALA A 370      -6.788 -47.485 -13.538  1.00  0.510          C  
ATOM   5727  C   ALA A 370      -7.723 -48.548 -14.097  1.00  0.490          C  
ATOM   5728  O   ALA A 370      -8.632 -49.016 -13.414  1.00  0.460          O  
ATOM   5729  CB  ALA A 370      -5.804 -48.170 -12.617  1.00  0.710          C  
ATOM   5730  H   ALA A 370      -7.110 -46.165 -11.898  1.00  0.600          H  
ATOM   5731  HA  ALA A 370      -6.255 -47.019 -14.367  1.00  0.610          H  
ATOM   5732 1HB  ALA A 370      -5.261 -48.939 -13.164  1.00  0.850          H  
ATOM   5733 2HB  ALA A 370      -5.113 -47.452 -12.222  1.00  0.850          H  
ATOM   5734 3HB  ALA A 370      -6.357 -48.627 -11.799  1.00  0.850          H  
ATOM   5735  N   LEU A 371      -7.445 -48.961 -15.341  1.00  0.510          N  
ATOM   5736  CA  LEU A 371      -8.220 -49.988 -16.046  1.00  0.510          C  
ATOM   5737  C   LEU A 371      -8.113 -51.407 -15.512  1.00  0.470          C  
ATOM   5738  O   LEU A 371      -9.075 -52.166 -15.621  1.00  0.430          O  
ATOM   5739  CB  LEU A 371      -7.824 -50.051 -17.529  1.00  0.710          C  
ATOM   5740  CG  LEU A 371      -8.208 -48.863 -18.430  1.00  0.710          C  
ATOM   5741  CD1 LEU A 371      -7.561 -49.059 -19.790  1.00  0.710          C  
ATOM   5742  CD2 LEU A 371      -9.730 -48.789 -18.600  1.00  0.710          C  
ATOM   5743  H   LEU A 371      -6.674 -48.522 -15.822  1.00  0.610          H  
ATOM   5744  HA  LEU A 371      -9.265 -49.707 -15.963  1.00  0.610          H  
ATOM   5745 1HB  LEU A 371      -6.744 -50.168 -17.584  1.00  0.860          H  
ATOM   5746 2HB  LEU A 371      -8.274 -50.945 -17.959  1.00  0.860          H  
ATOM   5747  HG  LEU A 371      -7.842 -47.934 -17.995  1.00  0.860          H  
ATOM   5748 1HD1 LEU A 371      -7.820 -48.224 -20.441  1.00  0.860          H  
ATOM   5749 2HD1 LEU A 371      -6.477 -49.107 -19.680  1.00  0.860          H  
ATOM   5750 3HD1 LEU A 371      -7.923 -49.988 -20.235  1.00  0.860          H  
ATOM   5751 1HD2 LEU A 371      -9.959 -47.959 -19.252  1.00  0.860          H  
ATOM   5752 2HD2 LEU A 371     -10.098 -49.706 -19.052  1.00  0.860          H  
ATOM   5753 3HD2 LEU A 371     -10.222 -48.635 -17.647  1.00  0.860          H  
ATOM   5754  N   THR A 372      -6.953 -51.785 -14.986  1.00  0.480          N  
ATOM   5755  CA  THR A 372      -6.746 -53.142 -14.497  1.00  0.460          C  
ATOM   5756  C   THR A 372      -6.445 -53.081 -13.019  1.00  0.460          C  
ATOM   5757  O   THR A 372      -6.159 -52.008 -12.502  1.00  0.470          O  
ATOM   5758  CB  THR A 372      -5.579 -53.829 -15.225  1.00  0.650          C  
ATOM   5759  OG1 THR A 372      -4.348 -53.160 -14.896  1.00  0.650          O  
ATOM   5760  CG2 THR A 372      -5.810 -53.748 -16.737  1.00  0.650          C  
ATOM   5761  H   THR A 372      -6.190 -51.130 -14.928  1.00  0.580          H  
ATOM   5762  HA  THR A 372      -7.655 -53.725 -14.641  1.00  0.550          H  
ATOM   5763  HB  THR A 372      -5.515 -54.872 -14.918  1.00  0.780          H  
ATOM   5764  HG1 THR A 372      -4.084 -53.385 -13.981  1.00  0.780          H  
ATOM   5765 1HG2 THR A 372      -4.985 -54.233 -17.254  1.00  0.780          H  
ATOM   5766 2HG2 THR A 372      -6.744 -54.250 -16.987  1.00  0.780          H  
ATOM   5767 3HG2 THR A 372      -5.866 -52.709 -17.049  1.00  0.780          H  
ATOM   5768  N   SER A 373      -6.502 -54.227 -12.340  1.00  0.440          N  
ATOM   5769  CA  SER A 373      -6.212 -54.287 -10.913  1.00  0.450          C  
ATOM   5770  C   SER A 373      -4.719 -54.225 -10.660  1.00  0.520          C  
ATOM   5771  O   SER A 373      -3.913 -54.439 -11.576  1.00  0.540          O  
ATOM   5772  CB  SER A 373      -6.807 -55.547 -10.323  1.00  0.630          C  
ATOM   5773  OG  SER A 373      -6.182 -56.690 -10.848  1.00  0.630          O  
ATOM   5774  H   SER A 373      -6.749 -55.086 -12.813  1.00  0.530          H  
ATOM   5775  HA  SER A 373      -6.674 -53.426 -10.422  1.00  0.540          H  
ATOM   5776 1HB  SER A 373      -6.686 -55.526  -9.238  1.00  0.750          H  
ATOM   5777 2HB  SER A 373      -7.878 -55.577 -10.533  1.00  0.750          H  
ATOM   5778  HG  SER A 373      -6.559 -57.439 -10.377  1.00  0.750          H  
ATOM   5779  N   SER A 374      -4.341 -53.936  -9.417  1.00  0.550          N  
ATOM   5780  CA  SER A 374      -2.927 -53.874  -9.078  1.00  0.610          C  
ATOM   5781  C   SER A 374      -2.375 -55.192  -8.553  1.00  0.630          C  
ATOM   5782  O   SER A 374      -3.132 -56.078  -8.150  1.00  0.610          O  
ATOM   5783  CB  SER A 374      -2.678 -52.886  -7.972  1.00  0.830          C  
ATOM   5784  OG  SER A 374      -3.124 -53.388  -6.762  1.00  0.830          O  
ATOM   5785  H   SER A 374      -5.053 -53.744  -8.705  1.00  0.660          H  
ATOM   5786  HA  SER A 374      -2.412 -53.548  -9.971  1.00  0.730          H  
ATOM   5787 1HB  SER A 374      -1.641 -52.615  -7.899  1.00  1.000          H  
ATOM   5788 2HB  SER A 374      -3.212 -52.036  -8.195  1.00  1.000          H  
ATOM   5789  HG  SER A 374      -2.361 -53.962  -6.407  1.00  1.000          H  
ATOM   5790  N   PRO A 375      -1.045 -55.350  -8.561  1.00  0.700          N  
ATOM   5791  CA  PRO A 375      -0.298 -56.353  -7.846  1.00  0.730          C  
ATOM   5792  C   PRO A 375      -0.481 -56.067  -6.366  1.00  0.670          C  
ATOM   5793  O   PRO A 375      -0.927 -54.972  -6.004  1.00  0.620          O  
ATOM   5794  CB  PRO A 375       1.153 -56.123  -8.285  1.00  1.090          C  
ATOM   5795  CG  PRO A 375       1.055 -55.377  -9.589  1.00  1.090          C  
ATOM   5796  CD  PRO A 375      -0.193 -54.537  -9.478  1.00  1.090          C  
ATOM   5797  HA  PRO A 375      -0.664 -57.356  -8.109  1.00  0.880          H  
ATOM   5798 1HB  PRO A 375       1.689 -55.556  -7.501  1.00  1.310          H  
ATOM   5799 2HB  PRO A 375       1.670 -57.088  -8.385  1.00  1.310          H  
ATOM   5800 1HG  PRO A 375       1.962 -54.769  -9.742  1.00  1.310          H  
ATOM   5801 2HG  PRO A 375       1.009 -56.088 -10.428  1.00  1.310          H  
ATOM   5802 1HD  PRO A 375       0.048 -53.555  -9.052  1.00  1.310          H  
ATOM   5803 2HD  PRO A 375      -0.614 -54.478 -10.491  1.00  1.310          H  
ATOM   5804  N   ASN A 376      -0.205 -57.056  -5.531  1.00  0.670          N  
ATOM   5805  CA  ASN A 376      -0.229 -56.867  -4.083  1.00  0.630          C  
ATOM   5806  C   ASN A 376       0.840 -55.850  -3.674  1.00  0.640          C  
ATOM   5807  O   ASN A 376       1.996 -55.982  -4.086  1.00  0.690          O  
ATOM   5808  CB  ASN A 376       0.045 -58.190  -3.398  1.00  0.900          C  
ATOM   5809  CG  ASN A 376      -1.076 -59.193  -3.536  1.00  0.900          C  
ATOM   5810  OD1 ASN A 376      -2.259 -58.855  -3.632  1.00  0.900          O  
ATOM   5811  ND2 ASN A 376      -0.708 -60.445  -3.559  1.00  0.900          N  
ATOM   5812  H   ASN A 376       0.091 -57.946  -5.905  1.00  0.800          H  
ATOM   5813  HA  ASN A 376      -1.202 -56.469  -3.782  1.00  0.760          H  
ATOM   5814 1HB  ASN A 376       0.939 -58.627  -3.841  1.00  1.080          H  
ATOM   5815 2HB  ASN A 376       0.272 -58.020  -2.360  1.00  1.080          H  
ATOM   5816 1HD2 ASN A 376      -1.389 -61.169  -3.670  1.00  1.080          H  
ATOM   5817 2HD2 ASN A 376       0.261 -60.685  -3.481  1.00  1.080          H  
ATOM   5818  N   PHE A 377       0.476 -54.854  -2.862  1.00  0.600          N  
ATOM   5819  CA  PHE A 377       1.440 -53.847  -2.409  1.00  0.610          C  
ATOM   5820  C   PHE A 377       1.941 -54.143  -1.012  1.00  0.620          C  
ATOM   5821  O   PHE A 377       1.275 -54.815  -0.223  1.00  0.590          O  
ATOM   5822  CB  PHE A 377       0.847 -52.433  -2.343  1.00  0.850          C  
ATOM   5823  CG  PHE A 377       0.439 -51.838  -3.617  1.00  0.850          C  
ATOM   5824  CD1 PHE A 377      -0.892 -51.667  -3.888  1.00  0.850          C  
ATOM   5825  CD2 PHE A 377       1.363 -51.465  -4.560  1.00  0.850          C  
ATOM   5826  CE1 PHE A 377      -1.304 -51.128  -5.075  1.00  0.850          C  
ATOM   5827  CE2 PHE A 377       0.954 -50.930  -5.752  1.00  0.850          C  
ATOM   5828  CZ  PHE A 377      -0.382 -50.756  -6.009  1.00  0.850          C  
ATOM   5829  H   PHE A 377      -0.500 -54.768  -2.569  1.00  0.720          H  
ATOM   5830  HA  PHE A 377       2.295 -53.845  -3.087  1.00  0.730          H  
ATOM   5831 1HB  PHE A 377      -0.006 -52.463  -1.719  1.00  1.020          H  
ATOM   5832 2HB  PHE A 377       1.559 -51.771  -1.865  1.00  1.020          H  
ATOM   5833  HD1 PHE A 377      -1.619 -51.967  -3.141  1.00  1.020          H  
ATOM   5834  HD2 PHE A 377       2.428 -51.607  -4.354  1.00  1.020          H  
ATOM   5835  HE1 PHE A 377      -2.361 -51.000  -5.277  1.00  1.020          H  
ATOM   5836  HE2 PHE A 377       1.686 -50.649  -6.495  1.00  1.020          H  
ATOM   5837  HZ  PHE A 377      -0.702 -50.329  -6.958  1.00  1.020          H  
ATOM   5838  N   SER A 378       3.145 -53.667  -0.710  1.00  0.640          N  
ATOM   5839  CA  SER A 378       3.678 -53.758   0.642  1.00  0.630          C  
ATOM   5840  C   SER A 378       3.295 -52.478   1.385  1.00  0.630          C  
ATOM   5841  O   SER A 378       2.899 -51.488   0.772  1.00  0.640          O  
ATOM   5842  CB  SER A 378       5.185 -53.937   0.615  1.00  0.890          C  
ATOM   5843  OG  SER A 378       5.808 -52.775   0.161  1.00  0.890          O  
ATOM   5844  H   SER A 378       3.697 -53.156  -1.416  1.00  0.770          H  
ATOM   5845  HA  SER A 378       3.225 -54.610   1.152  1.00  0.760          H  
ATOM   5846 1HB  SER A 378       5.540 -54.176   1.614  1.00  1.060          H  
ATOM   5847 2HB  SER A 378       5.444 -54.770  -0.036  1.00  1.060          H  
ATOM   5848  HG  SER A 378       5.639 -52.731  -0.811  1.00  1.060          H  
ATOM   5849  N   GLN A 379       3.464 -52.434   2.701  1.00  0.610          N  
ATOM   5850  CA  GLN A 379       3.102 -51.206   3.413  1.00  0.610          C  
ATOM   5851  C   GLN A 379       3.986 -50.028   2.983  1.00  0.610          C  
ATOM   5852  O   GLN A 379       3.539 -48.886   2.904  1.00  0.600          O  
ATOM   5853  CB  GLN A 379       3.208 -51.401   4.925  1.00  0.850          C  
ATOM   5854  CG  GLN A 379       2.234 -52.434   5.530  1.00  0.850          C  
ATOM   5855  CD  GLN A 379       0.741 -52.127   5.326  1.00  0.850          C  
ATOM   5856  OE1 GLN A 379       0.279 -50.975   5.290  1.00  0.850          O  
ATOM   5857  NE2 GLN A 379      -0.034 -53.193   5.222  1.00  0.850          N  
ATOM   5858  H   GLN A 379       3.805 -53.244   3.197  1.00  0.730          H  
ATOM   5859  HA  GLN A 379       2.069 -50.953   3.164  1.00  0.730          H  
ATOM   5860 1HB  GLN A 379       4.225 -51.707   5.178  1.00  1.020          H  
ATOM   5861 2HB  GLN A 379       3.029 -50.448   5.422  1.00  1.020          H  
ATOM   5862 1HG  GLN A 379       2.431 -53.401   5.074  1.00  1.020          H  
ATOM   5863 2HG  GLN A 379       2.418 -52.493   6.602  1.00  1.020          H  
ATOM   5864 1HE2 GLN A 379      -1.045 -53.086   5.123  1.00  1.020          H  
ATOM   5865 2HE2 GLN A 379       0.363 -54.109   5.268  1.00  1.020          H  
ATOM   5866  N   ASP A 380       5.232 -50.327   2.624  1.00  0.610          N  
ATOM   5867  CA  ASP A 380       6.221 -49.332   2.216  1.00  0.610          C  
ATOM   5868  C   ASP A 380       5.905 -48.678   0.869  1.00  0.630          C  
ATOM   5869  O   ASP A 380       6.547 -47.700   0.480  1.00  0.640          O  
ATOM   5870  CB  ASP A 380       7.603 -49.980   2.129  1.00  0.850          C  
ATOM   5871  CG  ASP A 380       8.195 -50.370   3.490  1.00  0.850          C  
ATOM   5872  OD1 ASP A 380       7.725 -49.905   4.503  1.00  0.850          O  
ATOM   5873  OD2 ASP A 380       9.118 -51.146   3.496  1.00  0.850          O  
ATOM   5874  H   ASP A 380       5.539 -51.286   2.715  1.00  0.730          H  
ATOM   5875  HA  ASP A 380       6.245 -48.549   2.974  1.00  0.730          H  
ATOM   5876 1HB  ASP A 380       7.536 -50.875   1.503  1.00  1.020          H  
ATOM   5877 2HB  ASP A 380       8.290 -49.293   1.634  1.00  1.020          H  
ATOM   5878  N   ASP A 381       4.951 -49.235   0.131  1.00  0.630          N  
ATOM   5879  CA  ASP A 381       4.592 -48.722  -1.173  1.00  0.640          C  
ATOM   5880  C   ASP A 381       3.520 -47.647  -1.088  1.00  0.620          C  
ATOM   5881  O   ASP A 381       3.223 -46.988  -2.094  1.00  0.670          O  
ATOM   5882  CB  ASP A 381       4.089 -49.870  -2.055  1.00  0.890          C  
ATOM   5883  CG  ASP A 381       5.182 -50.884  -2.438  1.00  0.890          C  
ATOM   5884  OD1 ASP A 381       6.253 -50.475  -2.830  1.00  0.890          O  
ATOM   5885  OD2 ASP A 381       4.926 -52.090  -2.333  1.00  0.890          O  
ATOM   5886  H   ASP A 381       4.410 -50.019   0.500  1.00  0.760          H  
ATOM   5887  HA  ASP A 381       5.481 -48.287  -1.629  1.00  0.770          H  
ATOM   5888 1HB  ASP A 381       3.319 -50.393  -1.503  1.00  1.070          H  
ATOM   5889 2HB  ASP A 381       3.628 -49.482  -2.945  1.00  1.070          H  
ATOM   5890  N   LEU A 382       2.875 -47.513   0.082  1.00  0.550          N  
ATOM   5891  CA  LEU A 382       1.751 -46.594   0.201  1.00  0.530          C  
ATOM   5892  C   LEU A 382       2.004 -45.450   1.184  1.00  0.510          C  
ATOM   5893  O   LEU A 382       2.674 -45.617   2.202  1.00  0.510          O  
ATOM   5894  CB  LEU A 382       0.534 -47.395   0.650  1.00  0.750          C  
ATOM   5895  CG  LEU A 382       0.226 -48.657  -0.209  1.00  0.750          C  
ATOM   5896  CD1 LEU A 382      -0.951 -49.357   0.364  1.00  0.750          C  
ATOM   5897  CD2 LEU A 382      -0.004 -48.310  -1.659  1.00  0.750          C  
ATOM   5898  H   LEU A 382       3.175 -48.039   0.913  1.00  0.660          H  
ATOM   5899  HA  LEU A 382       1.559 -46.144  -0.769  1.00  0.640          H  
ATOM   5900 1HB  LEU A 382       0.710 -47.726   1.675  1.00  0.900          H  
ATOM   5901 2HB  LEU A 382      -0.340 -46.741   0.646  1.00  0.900          H  
ATOM   5902  HG  LEU A 382       1.075 -49.344  -0.145  1.00  0.900          H  
ATOM   5903 1HD1 LEU A 382      -1.124 -50.235  -0.222  1.00  0.900          H  
ATOM   5904 2HD1 LEU A 382      -0.750 -49.635   1.401  1.00  0.900          H  
ATOM   5905 3HD1 LEU A 382      -1.827 -48.707   0.324  1.00  0.900          H  
ATOM   5906 1HD2 LEU A 382      -0.196 -49.226  -2.203  1.00  0.900          H  
ATOM   5907 2HD2 LEU A 382      -0.849 -47.648  -1.741  1.00  0.900          H  
ATOM   5908 3HD2 LEU A 382       0.854 -47.843  -2.083  1.00  0.900          H  
ATOM   5909  N   GLY A 383       1.425 -44.291   0.897  1.00  0.510          N  
ATOM   5910  CA  GLY A 383       1.487 -43.137   1.790  1.00  0.510          C  
ATOM   5911  C   GLY A 383       0.278 -43.074   2.716  1.00  0.460          C  
ATOM   5912  O   GLY A 383      -0.471 -44.044   2.855  1.00  0.420          O  
ATOM   5913  H   GLY A 383       0.924 -44.208   0.024  1.00  0.610          H  
ATOM   5914 1HA  GLY A 383       2.399 -43.179   2.385  1.00  0.610          H  
ATOM   5915 2HA  GLY A 383       1.537 -42.223   1.201  1.00  0.610          H  
ATOM   5916  N   GLU A 384       0.100 -41.924   3.356  1.00  0.470          N  
ATOM   5917  CA  GLU A 384      -0.984 -41.712   4.298  1.00  0.430          C  
ATOM   5918  C   GLU A 384      -2.344 -41.846   3.602  1.00  0.380          C  
ATOM   5919  O   GLU A 384      -2.540 -41.229   2.553  1.00  0.320          O  
ATOM   5920  CB  GLU A 384      -0.825 -40.329   4.926  1.00  0.620          C  
ATOM   5921  CG  GLU A 384       0.447 -40.189   5.763  1.00  0.620          C  
ATOM   5922  CD  GLU A 384       1.676 -39.841   4.938  1.00  0.620          C  
ATOM   5923  OE1 GLU A 384       1.561 -39.761   3.728  1.00  0.620          O  
ATOM   5924  OE2 GLU A 384       2.721 -39.675   5.509  1.00  0.620          O  
ATOM   5925  H   GLU A 384       0.757 -41.157   3.193  1.00  0.560          H  
ATOM   5926  HA  GLU A 384      -0.869 -42.459   5.074  1.00  0.520          H  
ATOM   5927 1HB  GLU A 384      -0.808 -39.571   4.143  1.00  0.740          H  
ATOM   5928 2HB  GLU A 384      -1.680 -40.116   5.566  1.00  0.740          H  
ATOM   5929 1HG  GLU A 384       0.293 -39.412   6.511  1.00  0.740          H  
ATOM   5930 2HG  GLU A 384       0.625 -41.128   6.286  1.00  0.740          H  
ATOM   5931  N   PRO A 385      -3.330 -42.533   4.217  1.00  0.360          N  
ATOM   5932  CA  PRO A 385      -4.658 -42.787   3.687  1.00  0.350          C  
ATOM   5933  C   PRO A 385      -5.491 -41.527   3.603  1.00  0.350          C  
ATOM   5934  O   PRO A 385      -5.263 -40.571   4.343  1.00  0.320          O  
ATOM   5935  CB  PRO A 385      -5.257 -43.765   4.706  1.00  0.520          C  
ATOM   5936  CG  PRO A 385      -4.538 -43.462   6.002  1.00  0.520          C  
ATOM   5937  CD  PRO A 385      -3.126 -43.068   5.585  1.00  0.520          C  
ATOM   5938  HA  PRO A 385      -4.576 -43.262   2.704  1.00  0.420          H  
ATOM   5939 1HB  PRO A 385      -6.343 -43.601   4.777  1.00  0.630          H  
ATOM   5940 2HB  PRO A 385      -5.115 -44.795   4.357  1.00  0.630          H  
ATOM   5941 1HG  PRO A 385      -5.061 -42.646   6.532  1.00  0.630          H  
ATOM   5942 2HG  PRO A 385      -4.565 -44.338   6.674  1.00  0.630          H  
ATOM   5943 1HD  PRO A 385      -2.766 -42.285   6.268  1.00  0.630          H  
ATOM   5944 2HD  PRO A 385      -2.473 -43.958   5.564  1.00  0.630          H  
ATOM   5945  N   VAL A 386      -6.475 -41.559   2.716  1.00  0.390          N  
ATOM   5946  CA  VAL A 386      -7.450 -40.497   2.558  1.00  0.410          C  
ATOM   5947  C   VAL A 386      -8.499 -40.716   3.614  1.00  0.420          C  
ATOM   5948  O   VAL A 386      -8.933 -39.801   4.314  1.00  0.430          O  
ATOM   5949  CB  VAL A 386      -8.100 -40.562   1.159  1.00  0.570          C  
ATOM   5950  CG1 VAL A 386      -9.228 -39.534   1.027  1.00  0.570          C  
ATOM   5951  CG2 VAL A 386      -7.039 -40.329   0.118  1.00  0.570          C  
ATOM   5952  H   VAL A 386      -6.612 -42.406   2.167  1.00  0.470          H  
ATOM   5953  HA  VAL A 386      -6.969 -39.530   2.710  1.00  0.490          H  
ATOM   5954  HB  VAL A 386      -8.539 -41.551   1.015  1.00  0.680          H  
ATOM   5955 1HG1 VAL A 386      -9.673 -39.610   0.036  1.00  0.680          H  
ATOM   5956 2HG1 VAL A 386      -9.999 -39.722   1.777  1.00  0.680          H  
ATOM   5957 3HG1 VAL A 386      -8.824 -38.531   1.169  1.00  0.680          H  
ATOM   5958 1HG2 VAL A 386      -7.492 -40.397  -0.866  1.00  0.680          H  
ATOM   5959 2HG2 VAL A 386      -6.604 -39.339   0.259  1.00  0.680          H  
ATOM   5960 3HG2 VAL A 386      -6.269 -41.075   0.224  1.00  0.680          H  
ATOM   5961  N   LEU A 387      -8.943 -41.958   3.660  1.00  0.420          N  
ATOM   5962  CA  LEU A 387      -9.969 -42.408   4.558  1.00  0.410          C  
ATOM   5963  C   LEU A 387      -9.421 -43.468   5.499  1.00  0.410          C  
ATOM   5964  O   LEU A 387      -8.726 -44.397   5.078  1.00  0.480          O  
ATOM   5965  CB  LEU A 387     -11.112 -42.945   3.691  1.00  0.580          C  
ATOM   5966  CG  LEU A 387     -12.373 -43.509   4.337  1.00  0.580          C  
ATOM   5967  CD1 LEU A 387     -13.530 -43.224   3.386  1.00  0.580          C  
ATOM   5968  CD2 LEU A 387     -12.227 -45.052   4.548  1.00  0.580          C  
ATOM   5969  H   LEU A 387      -8.512 -42.628   3.024  1.00  0.500          H  
ATOM   5970  HA  LEU A 387     -10.320 -41.561   5.146  1.00  0.490          H  
ATOM   5971 1HB  LEU A 387     -11.421 -42.143   3.023  1.00  0.690          H  
ATOM   5972 2HB  LEU A 387     -10.701 -43.717   3.091  1.00  0.690          H  
ATOM   5973  HG  LEU A 387     -12.573 -43.021   5.293  1.00  0.690          H  
ATOM   5974 1HD1 LEU A 387     -14.422 -43.618   3.801  1.00  0.690          H  
ATOM   5975 2HD1 LEU A 387     -13.641 -42.148   3.238  1.00  0.690          H  
ATOM   5976 3HD1 LEU A 387     -13.340 -43.696   2.428  1.00  0.690          H  
ATOM   5977 1HD2 LEU A 387     -13.148 -45.440   4.967  1.00  0.690          H  
ATOM   5978 2HD2 LEU A 387     -12.044 -45.530   3.594  1.00  0.690          H  
ATOM   5979 3HD2 LEU A 387     -11.410 -45.289   5.220  1.00  0.690          H  
ATOM   5980  N   GLN A 388      -9.767 -43.349   6.771  1.00  0.340          N  
ATOM   5981  CA  GLN A 388      -9.428 -44.346   7.773  1.00  0.320          C  
ATOM   5982  C   GLN A 388     -10.594 -44.418   8.729  1.00  0.280          C  
ATOM   5983  O   GLN A 388     -10.939 -43.414   9.357  1.00  0.260          O  
ATOM   5984  CB  GLN A 388      -8.129 -44.008   8.500  1.00  0.460          C  
ATOM   5985  CG  GLN A 388      -7.721 -45.036   9.558  1.00  0.460          C  
ATOM   5986  CD  GLN A 388      -6.381 -44.714  10.175  1.00  0.460          C  
ATOM   5987  OE1 GLN A 388      -5.316 -45.270   9.836  1.00  0.460          O  
ATOM   5988  NE2 GLN A 388      -6.415 -43.782  11.117  1.00  0.460          N  
ATOM   5989  H   GLN A 388     -10.315 -42.546   7.052  1.00  0.410          H  
ATOM   5990  HA  GLN A 388      -9.314 -45.308   7.291  1.00  0.380          H  
ATOM   5991 1HB  GLN A 388      -7.318 -43.937   7.775  1.00  0.550          H  
ATOM   5992 2HB  GLN A 388      -8.224 -43.038   8.984  1.00  0.550          H  
ATOM   5993 1HG  GLN A 388      -8.462 -45.017  10.357  1.00  0.550          H  
ATOM   5994 2HG  GLN A 388      -7.689 -46.027   9.122  1.00  0.550          H  
ATOM   5995 1HE2 GLN A 388      -5.570 -43.506  11.582  1.00  0.550          H  
ATOM   5996 2HE2 GLN A 388      -7.285 -43.352  11.369  1.00  0.550          H  
ATOM   5997  N   THR A 389     -11.217 -45.584   8.832  1.00  0.260          N  
ATOM   5998  CA  THR A 389     -12.395 -45.666   9.682  1.00  0.220          C  
ATOM   5999  C   THR A 389     -12.774 -47.092  10.030  1.00  0.150          C  
ATOM   6000  O   THR A 389     -12.445 -48.027   9.300  1.00  0.210          O  
ATOM   6001  CB  THR A 389     -13.604 -45.014   8.989  1.00  0.320          C  
ATOM   6002  OG1 THR A 389     -14.637 -44.842   9.944  1.00  0.320          O  
ATOM   6003  CG2 THR A 389     -14.129 -45.949   7.851  1.00  0.320          C  
ATOM   6004  H   THR A 389     -10.867 -46.386   8.299  1.00  0.310          H  
ATOM   6005  HA  THR A 389     -12.188 -45.136  10.611  1.00  0.260          H  
ATOM   6006  HB  THR A 389     -13.323 -44.050   8.570  1.00  0.390          H  
ATOM   6007  HG1 THR A 389     -14.384 -44.106  10.515  1.00  0.390          H  
ATOM   6008 1HG2 THR A 389     -14.976 -45.497   7.371  1.00  0.390          H  
ATOM   6009 2HG2 THR A 389     -13.340 -46.101   7.129  1.00  0.390          H  
ATOM   6010 3HG2 THR A 389     -14.438 -46.911   8.245  1.00  0.390          H  
ATOM   6011  N   VAL A 390     -13.507 -47.266  11.118  1.00  0.080          N  
ATOM   6012  CA  VAL A 390     -14.061 -48.577  11.412  1.00  0.020          C  
ATOM   6013  C   VAL A 390     -15.515 -48.584  10.989  1.00  0.060          C  
ATOM   6014  O   VAL A 390     -16.263 -47.681  11.378  1.00  0.110          O  
ATOM   6015  CB  VAL A 390     -13.933 -48.942  12.904  1.00  0.050          C  
ATOM   6016  CG1 VAL A 390     -14.576 -50.322  13.181  1.00  0.050          C  
ATOM   6017  CG2 VAL A 390     -12.479 -48.979  13.274  1.00  0.050          C  
ATOM   6018  H   VAL A 390     -13.723 -46.470  11.702  1.00  0.100          H  
ATOM   6019  HA  VAL A 390     -13.532 -49.314  10.835  1.00  0.020          H  
ATOM   6020  HB  VAL A 390     -14.454 -48.201  13.505  1.00  0.060          H  
ATOM   6021 1HG1 VAL A 390     -14.468 -50.561  14.241  1.00  0.060          H  
ATOM   6022 2HG1 VAL A 390     -15.636 -50.311  12.925  1.00  0.060          H  
ATOM   6023 3HG1 VAL A 390     -14.072 -51.084  12.593  1.00  0.060          H  
ATOM   6024 1HG2 VAL A 390     -12.376 -49.234  14.325  1.00  0.060          H  
ATOM   6025 2HG2 VAL A 390     -11.992 -49.723  12.675  1.00  0.060          H  
ATOM   6026 3HG2 VAL A 390     -12.032 -48.008  13.089  1.00  0.060          H  
ATOM   6027  N   LEU A 391     -15.896 -49.565  10.168  1.00  0.040          N  
ATOM   6028  CA  LEU A 391     -17.272 -49.654   9.696  1.00  0.070          C  
ATOM   6029  C   LEU A 391     -18.076 -50.541  10.620  1.00  0.070          C  
ATOM   6030  O   LEU A 391     -17.573 -51.565  11.101  1.00  0.080          O  
ATOM   6031  CB  LEU A 391     -17.360 -50.249   8.280  1.00  0.090          C  
ATOM   6032  CG  LEU A 391     -16.606 -49.533   7.140  1.00  0.090          C  
ATOM   6033  CD1 LEU A 391     -16.815 -50.331   5.852  1.00  0.090          C  
ATOM   6034  CD2 LEU A 391     -17.092 -48.116   6.972  1.00  0.090          C  
ATOM   6035  H   LEU A 391     -15.192 -50.255   9.897  1.00  0.050          H  
ATOM   6036  HA  LEU A 391     -17.726 -48.669   9.706  1.00  0.080          H  
ATOM   6037 1HB  LEU A 391     -16.988 -51.272   8.321  1.00  0.100          H  
ATOM   6038 2HB  LEU A 391     -18.415 -50.291   8.004  1.00  0.100          H  
ATOM   6039  HG  LEU A 391     -15.541 -49.521   7.371  1.00  0.100          H  
ATOM   6040 1HD1 LEU A 391     -16.266 -49.870   5.042  1.00  0.100          H  
ATOM   6041 2HD1 LEU A 391     -16.459 -51.346   5.993  1.00  0.100          H  
ATOM   6042 3HD1 LEU A 391     -17.876 -50.358   5.600  1.00  0.100          H  
ATOM   6043 1HD2 LEU A 391     -16.535 -47.651   6.165  1.00  0.100          H  
ATOM   6044 2HD2 LEU A 391     -18.154 -48.114   6.731  1.00  0.100          H  
ATOM   6045 3HD2 LEU A 391     -16.926 -47.551   7.889  1.00  0.100          H  
ATOM   6046  N   GLU A 392     -19.348 -50.171  10.814  1.00  0.080          N  
ATOM   6047  CA  GLU A 392     -20.307 -50.937  11.604  1.00  0.110          C  
ATOM   6048  C   GLU A 392     -21.405 -51.433  10.659  1.00  0.140          C  
ATOM   6049  O   GLU A 392     -21.557 -50.860   9.579  1.00  0.160          O  
ATOM   6050  CB  GLU A 392     -20.865 -50.082  12.755  1.00  0.140          C  
ATOM   6051  CG  GLU A 392     -19.831 -49.715  13.796  1.00  0.140          C  
ATOM   6052  CD  GLU A 392     -20.414 -49.051  15.033  1.00  0.140          C  
ATOM   6053  OE1 GLU A 392     -21.467 -48.470  14.953  1.00  0.140          O  
ATOM   6054  OE2 GLU A 392     -19.809 -49.196  16.080  1.00  0.140          O  
ATOM   6055  H   GLU A 392     -19.691 -49.288  10.394  1.00  0.100          H  
ATOM   6056  HA  GLU A 392     -19.780 -51.788  12.027  1.00  0.130          H  
ATOM   6057 1HB  GLU A 392     -21.257 -49.148  12.341  1.00  0.170          H  
ATOM   6058 2HB  GLU A 392     -21.679 -50.570  13.259  1.00  0.170          H  
ATOM   6059 1HG  GLU A 392     -19.318 -50.609  14.087  1.00  0.170          H  
ATOM   6060 2HG  GLU A 392     -19.100 -49.047  13.339  1.00  0.170          H  
ATOM   6061  N   PRO A 393     -22.177 -52.481  10.991  1.00  0.170          N  
ATOM   6062  CA  PRO A 393     -23.186 -53.031  10.119  1.00  0.200          C  
ATOM   6063  C   PRO A 393     -24.102 -51.915   9.683  1.00  0.220          C  
ATOM   6064  O   PRO A 393     -24.477 -51.065  10.490  1.00  0.240          O  
ATOM   6065  CB  PRO A 393     -23.892 -54.042  11.026  1.00  0.300          C  
ATOM   6066  CG  PRO A 393     -22.841 -54.438  12.029  1.00  0.300          C  
ATOM   6067  CD  PRO A 393     -22.098 -53.147  12.308  1.00  0.300          C  
ATOM   6068  HA  PRO A 393     -22.726 -53.525   9.262  1.00  0.240          H  
ATOM   6069 1HB  PRO A 393     -24.766 -53.602  11.476  1.00  0.360          H  
ATOM   6070 2HB  PRO A 393     -24.251 -54.890  10.429  1.00  0.360          H  
ATOM   6071 1HG  PRO A 393     -23.305 -54.873  12.928  1.00  0.360          H  
ATOM   6072 2HG  PRO A 393     -22.181 -55.201  11.601  1.00  0.360          H  
ATOM   6073 1HD  PRO A 393     -22.647 -52.574  13.065  1.00  0.360          H  
ATOM   6074 2HD  PRO A 393     -21.086 -53.366  12.615  1.00  0.360          H  
ATOM   6075  N   GLY A 394     -24.439 -51.919   8.406  1.00  0.230          N  
ATOM   6076  CA  GLY A 394     -25.309 -50.922   7.803  1.00  0.250          C  
ATOM   6077  C   GLY A 394     -24.533 -49.861   7.021  1.00  0.240          C  
ATOM   6078  O   GLY A 394     -25.043 -49.320   6.031  1.00  0.260          O  
ATOM   6079  H   GLY A 394     -24.045 -52.664   7.825  1.00  0.280          H  
ATOM   6080 1HA  GLY A 394     -26.003 -51.423   7.138  1.00  0.300          H  
ATOM   6081 2HA  GLY A 394     -25.904 -50.447   8.584  1.00  0.300          H  
ATOM   6082  N   ASP A 395     -23.314 -49.560   7.472  1.00  0.210          N  
ATOM   6083  CA  ASP A 395     -22.465 -48.537   6.863  1.00  0.200          C  
ATOM   6084  C   ASP A 395     -22.035 -48.883   5.441  1.00  0.190          C  
ATOM   6085  O   ASP A 395     -21.876 -50.059   5.075  1.00  0.180          O  
ATOM   6086  CB  ASP A 395     -21.223 -48.292   7.712  1.00  0.280          C  
ATOM   6087  CG  ASP A 395     -21.483 -47.542   9.045  1.00  0.280          C  
ATOM   6088  OD1 ASP A 395     -22.516 -46.888   9.234  1.00  0.280          O  
ATOM   6089  OD2 ASP A 395     -20.619 -47.653   9.898  1.00  0.280          O  
ATOM   6090  H   ASP A 395     -22.937 -50.068   8.283  1.00  0.250          H  
ATOM   6091  HA  ASP A 395     -23.032 -47.605   6.818  1.00  0.240          H  
ATOM   6092 1HB  ASP A 395     -20.738 -49.242   7.922  1.00  0.340          H  
ATOM   6093 2HB  ASP A 395     -20.524 -47.694   7.126  1.00  0.340          H  
ATOM   6094  N   LEU A 396     -21.839 -47.839   4.630  1.00  0.210          N  
ATOM   6095  CA  LEU A 396     -21.374 -48.015   3.256  1.00  0.220          C  
ATOM   6096  C   LEU A 396     -20.102 -47.246   2.916  1.00  0.220          C  
ATOM   6097  O   LEU A 396     -19.999 -46.028   3.099  1.00  0.250          O  
ATOM   6098  CB  LEU A 396     -22.478 -47.622   2.258  1.00  0.300          C  
ATOM   6099  CG  LEU A 396     -22.115 -47.610   0.727  1.00  0.300          C  
ATOM   6100  CD1 LEU A 396     -21.779 -48.994   0.223  1.00  0.300          C  
ATOM   6101  CD2 LEU A 396     -23.280 -47.090  -0.012  1.00  0.300          C  
ATOM   6102  H   LEU A 396     -21.997 -46.893   4.996  1.00  0.250          H  
ATOM   6103  HA  LEU A 396     -21.166 -49.071   3.121  1.00  0.260          H  
ATOM   6104 1HB  LEU A 396     -23.307 -48.311   2.384  1.00  0.360          H  
ATOM   6105 2HB  LEU A 396     -22.833 -46.644   2.513  1.00  0.360          H  
ATOM   6106  HG  LEU A 396     -21.252 -46.962   0.551  1.00  0.360          H  
ATOM   6107 1HD1 LEU A 396     -21.550 -48.932  -0.816  1.00  0.360          H  
ATOM   6108 2HD1 LEU A 396     -20.937 -49.363   0.733  1.00  0.360          H  
ATOM   6109 3HD1 LEU A 396     -22.625 -49.663   0.378  1.00  0.360          H  
ATOM   6110 1HD2 LEU A 396     -23.061 -47.068  -1.070  1.00  0.360          H  
ATOM   6111 2HD2 LEU A 396     -24.128 -47.739   0.176  1.00  0.360          H  
ATOM   6112 3HD2 LEU A 396     -23.507 -46.088   0.339  1.00  0.360          H  
ATOM   6113  N   LEU A 397     -19.126 -47.972   2.403  1.00  0.190          N  
ATOM   6114  CA  LEU A 397     -17.872 -47.375   1.962  1.00  0.210          C  
ATOM   6115  C   LEU A 397     -17.645 -47.489   0.451  1.00  0.210          C  
ATOM   6116  O   LEU A 397     -17.525 -48.573  -0.113  1.00  0.190          O  
ATOM   6117  CB  LEU A 397     -16.708 -47.973   2.765  1.00  0.290          C  
ATOM   6118  CG  LEU A 397     -15.281 -47.625   2.322  1.00  0.290          C  
ATOM   6119  CD1 LEU A 397     -15.029 -46.154   2.441  1.00  0.290          C  
ATOM   6120  CD2 LEU A 397     -14.314 -48.409   3.196  1.00  0.290          C  
ATOM   6121  H   LEU A 397     -19.294 -48.981   2.322  1.00  0.230          H  
ATOM   6122  HA  LEU A 397     -17.917 -46.314   2.201  1.00  0.250          H  
ATOM   6123 1HB  LEU A 397     -16.808 -47.600   3.778  1.00  0.340          H  
ATOM   6124 2HB  LEU A 397     -16.803 -49.028   2.818  1.00  0.340          H  
ATOM   6125  HG  LEU A 397     -15.140 -47.914   1.283  1.00  0.340          H  
ATOM   6126 1HD1 LEU A 397     -14.011 -45.951   2.124  1.00  0.340          H  
ATOM   6127 2HD1 LEU A 397     -15.708 -45.592   1.810  1.00  0.340          H  
ATOM   6128 3HD1 LEU A 397     -15.165 -45.851   3.474  1.00  0.340          H  
ATOM   6129 1HD2 LEU A 397     -13.292 -48.198   2.896  1.00  0.340          H  
ATOM   6130 2HD2 LEU A 397     -14.448 -48.129   4.242  1.00  0.340          H  
ATOM   6131 3HD2 LEU A 397     -14.515 -49.473   3.077  1.00  0.340          H  
ATOM   6132  N   TYR A 398     -17.564 -46.356  -0.222  1.00  0.230          N  
ATOM   6133  CA  TYR A 398     -17.357 -46.345  -1.665  1.00  0.240          C  
ATOM   6134  C   TYR A 398     -16.020 -45.788  -2.096  1.00  0.270          C  
ATOM   6135  O   TYR A 398     -15.532 -44.788  -1.572  1.00  0.290          O  
ATOM   6136  CB  TYR A 398     -18.482 -45.579  -2.399  1.00  0.330          C  
ATOM   6137  CG  TYR A 398     -18.114 -45.202  -3.883  1.00  0.330          C  
ATOM   6138  CD1 TYR A 398     -18.187 -46.118  -4.926  1.00  0.330          C  
ATOM   6139  CD2 TYR A 398     -17.667 -43.907  -4.154  1.00  0.330          C  
ATOM   6140  CE1 TYR A 398     -17.801 -45.752  -6.196  1.00  0.330          C  
ATOM   6141  CE2 TYR A 398     -17.296 -43.537  -5.425  1.00  0.330          C  
ATOM   6142  CZ  TYR A 398     -17.346 -44.454  -6.450  1.00  0.330          C  
ATOM   6143  OH  TYR A 398     -16.948 -44.068  -7.731  1.00  0.330          O  
ATOM   6144  H   TYR A 398     -17.662 -45.479   0.296  1.00  0.280          H  
ATOM   6145  HA  TYR A 398     -17.391 -47.368  -2.005  1.00  0.290          H  
ATOM   6146 1HB  TYR A 398     -19.377 -46.203  -2.420  1.00  0.400          H  
ATOM   6147 2HB  TYR A 398     -18.728 -44.687  -1.864  1.00  0.400          H  
ATOM   6148  HD1 TYR A 398     -18.533 -47.130  -4.737  1.00  0.400          H  
ATOM   6149  HD2 TYR A 398     -17.600 -43.187  -3.353  1.00  0.400          H  
ATOM   6150  HE1 TYR A 398     -17.848 -46.478  -6.988  1.00  0.400          H  
ATOM   6151  HE2 TYR A 398     -16.941 -42.517  -5.612  1.00  0.400          H  
ATOM   6152  HH  TYR A 398     -16.815 -44.858  -8.320  1.00  0.400          H  
ATOM   6153  N   PHE A 399     -15.426 -46.410  -3.089  1.00  0.270          N  
ATOM   6154  CA  PHE A 399     -14.255 -45.802  -3.681  1.00  0.310          C  
ATOM   6155  C   PHE A 399     -14.076 -46.196  -5.155  1.00  0.310          C  
ATOM   6156  O   PHE A 399     -14.398 -47.325  -5.543  1.00  0.290          O  
ATOM   6157  CB  PHE A 399     -13.013 -46.097  -2.833  1.00  0.420          C  
ATOM   6158  CG  PHE A 399     -12.803 -47.536  -2.511  1.00  0.420          C  
ATOM   6159  CD1 PHE A 399     -12.088 -48.382  -3.331  1.00  0.420          C  
ATOM   6160  CD2 PHE A 399     -13.334 -48.042  -1.319  1.00  0.420          C  
ATOM   6161  CE1 PHE A 399     -11.924 -49.699  -2.978  1.00  0.420          C  
ATOM   6162  CE2 PHE A 399     -13.164 -49.352  -0.963  1.00  0.420          C  
ATOM   6163  CZ  PHE A 399     -12.460 -50.186  -1.792  1.00  0.420          C  
ATOM   6164  H   PHE A 399     -15.827 -47.296  -3.430  1.00  0.320          H  
ATOM   6165  HA  PHE A 399     -14.412 -44.746  -3.580  1.00  0.370          H  
ATOM   6166 1HB  PHE A 399     -12.126 -45.732  -3.351  1.00  0.500          H  
ATOM   6167 2HB  PHE A 399     -13.083 -45.550  -1.899  1.00  0.500          H  
ATOM   6168  HD1 PHE A 399     -11.668 -48.007  -4.272  1.00  0.500          H  
ATOM   6169  HD2 PHE A 399     -13.894 -47.372  -0.670  1.00  0.500          H  
ATOM   6170  HE1 PHE A 399     -11.374 -50.375  -3.643  1.00  0.500          H  
ATOM   6171  HE2 PHE A 399     -13.588 -49.728  -0.031  1.00  0.500          H  
ATOM   6172  HZ  PHE A 399     -12.322 -51.237  -1.528  1.00  0.500          H  
ATOM   6173  N   PRO A 400     -13.566 -45.270  -5.993  1.00  0.350          N  
ATOM   6174  CA  PRO A 400     -13.209 -45.437  -7.393  1.00  0.370          C  
ATOM   6175  C   PRO A 400     -12.119 -46.446  -7.672  1.00  0.370          C  
ATOM   6176  O   PRO A 400     -11.225 -46.672  -6.843  1.00  0.370          O  
ATOM   6177  CB  PRO A 400     -12.737 -44.044  -7.801  1.00  0.550          C  
ATOM   6178  CG  PRO A 400     -13.394 -43.100  -6.835  1.00  0.550          C  
ATOM   6179  CD  PRO A 400     -13.489 -43.841  -5.547  1.00  0.550          C  
ATOM   6180  HA  PRO A 400     -14.115 -45.706  -7.951  1.00  0.440          H  
ATOM   6181 1HB  PRO A 400     -11.651 -44.004  -7.816  1.00  0.670          H  
ATOM   6182 2HB  PRO A 400     -13.039 -43.881  -8.827  1.00  0.670          H  
ATOM   6183 1HG  PRO A 400     -12.837 -42.160  -6.752  1.00  0.670          H  
ATOM   6184 2HG  PRO A 400     -14.390 -42.828  -7.197  1.00  0.670          H  
ATOM   6185 1HD  PRO A 400     -12.648 -43.655  -4.875  1.00  0.670          H  
ATOM   6186 2HD  PRO A 400     -14.440 -43.473  -5.148  1.00  0.670          H  
ATOM   6187  N   ARG A 401     -12.165 -46.998  -8.876  1.00  0.370          N  
ATOM   6188  CA  ARG A 401     -11.114 -47.892  -9.322  1.00  0.380          C  
ATOM   6189  C   ARG A 401      -9.820 -47.085  -9.246  1.00  0.420          C  
ATOM   6190  O   ARG A 401      -9.831 -45.866  -9.431  1.00  0.440          O  
ATOM   6191  CB  ARG A 401     -11.415 -48.404 -10.724  1.00  0.530          C  
ATOM   6192  CG  ARG A 401     -11.370 -47.388 -11.787  1.00  0.530          C  
ATOM   6193  CD  ARG A 401     -11.877 -47.874 -13.072  1.00  0.530          C  
ATOM   6194  NE  ARG A 401     -11.842 -46.824 -14.104  1.00  0.530          N  
ATOM   6195  CZ  ARG A 401     -12.842 -45.927 -14.364  1.00  0.530          C  
ATOM   6196  NH1 ARG A 401     -13.966 -45.917 -13.663  1.00  0.530          N  
ATOM   6197  NH2 ARG A 401     -12.685 -45.036 -15.330  1.00  0.530          N  
ATOM   6198  H   ARG A 401     -12.955 -46.790  -9.505  1.00  0.440          H  
ATOM   6199  HA  ARG A 401     -11.052 -48.749  -8.648  1.00  0.460          H  
ATOM   6200 1HB  ARG A 401     -10.709 -49.189 -10.987  1.00  0.630          H  
ATOM   6201 2HB  ARG A 401     -12.401 -48.826 -10.751  1.00  0.630          H  
ATOM   6202 1HG  ARG A 401     -11.878 -46.473 -11.496  1.00  0.630          H  
ATOM   6203 2HG  ARG A 401     -10.337 -47.214 -11.950  1.00  0.630          H  
ATOM   6204 1HD  ARG A 401     -11.247 -48.703 -13.408  1.00  0.630          H  
ATOM   6205 2HD  ARG A 401     -12.902 -48.228 -12.958  1.00  0.630          H  
ATOM   6206  HE  ARG A 401     -10.957 -46.717 -14.628  1.00  0.630          H  
ATOM   6207 1HH1 ARG A 401     -14.111 -46.550 -12.868  1.00  0.630          H  
ATOM   6208 2HH1 ARG A 401     -14.696 -45.217 -13.872  1.00  0.630          H  
ATOM   6209 1HH2 ARG A 401     -11.832 -45.021 -15.872  1.00  0.630          H  
ATOM   6210 2HH2 ARG A 401     -13.425 -44.364 -15.513  1.00  0.630          H  
ATOM   6211  N   GLY A 402      -8.719 -47.736  -8.927  1.00  0.430          N  
ATOM   6212  CA  GLY A 402      -7.439 -47.030  -8.794  1.00  0.470          C  
ATOM   6213  C   GLY A 402      -7.111 -46.637  -7.337  1.00  0.470          C  
ATOM   6214  O   GLY A 402      -5.957 -46.327  -7.031  1.00  0.500          O  
ATOM   6215  H   GLY A 402      -8.772 -48.758  -8.837  1.00  0.520          H  
ATOM   6216 1HA  GLY A 402      -6.639 -47.651  -9.195  1.00  0.560          H  
ATOM   6217 2HA  GLY A 402      -7.465 -46.134  -9.408  1.00  0.560          H  
ATOM   6218  N   PHE A 403      -8.107 -46.660  -6.431  1.00  0.430          N  
ATOM   6219  CA  PHE A 403      -7.848 -46.378  -5.012  1.00  0.430          C  
ATOM   6220  C   PHE A 403      -7.356 -47.648  -4.384  1.00  0.410          C  
ATOM   6221  O   PHE A 403      -7.863 -48.722  -4.706  1.00  0.400          O  
ATOM   6222  CB  PHE A 403      -9.075 -45.862  -4.257  1.00  0.600          C  
ATOM   6223  CG  PHE A 403      -9.348 -44.404  -4.397  1.00  0.600          C  
ATOM   6224  CD1 PHE A 403      -9.889 -43.875  -5.515  1.00  0.600          C  
ATOM   6225  CD2 PHE A 403      -9.074 -43.558  -3.329  1.00  0.600          C  
ATOM   6226  CE1 PHE A 403     -10.148 -42.515  -5.597  1.00  0.600          C  
ATOM   6227  CE2 PHE A 403      -9.341 -42.216  -3.390  1.00  0.600          C  
ATOM   6228  CZ  PHE A 403      -9.880 -41.691  -4.535  1.00  0.600          C  
ATOM   6229  H   PHE A 403      -9.070 -46.881  -6.715  1.00  0.520          H  
ATOM   6230  HA  PHE A 403      -7.056 -45.627  -4.932  1.00  0.520          H  
ATOM   6231 1HB  PHE A 403      -9.951 -46.396  -4.612  1.00  0.720          H  
ATOM   6232 2HB  PHE A 403      -8.958 -46.089  -3.206  1.00  0.720          H  
ATOM   6233  HD1 PHE A 403     -10.104 -44.537  -6.348  1.00  0.720          H  
ATOM   6234  HD2 PHE A 403      -8.636 -43.975  -2.434  1.00  0.720          H  
ATOM   6235  HE1 PHE A 403     -10.570 -42.097  -6.508  1.00  0.720          H  
ATOM   6236  HE2 PHE A 403      -9.116 -41.575  -2.536  1.00  0.720          H  
ATOM   6237  HZ  PHE A 403     -10.095 -40.620  -4.610  1.00  0.720          H  
ATOM   6238  N   ILE A 404      -6.378 -47.525  -3.515  1.00  0.420          N  
ATOM   6239  CA  ILE A 404      -5.748 -48.662  -2.877  1.00  0.420          C  
ATOM   6240  C   ILE A 404      -6.348 -48.892  -1.523  1.00  0.400          C  
ATOM   6241  O   ILE A 404      -6.484 -47.966  -0.725  1.00  0.430          O  
ATOM   6242  CB  ILE A 404      -4.227 -48.465  -2.789  1.00  0.590          C  
ATOM   6243  CG1 ILE A 404      -3.686 -48.322  -4.215  1.00  0.590          C  
ATOM   6244  CG2 ILE A 404      -3.593 -49.683  -2.097  1.00  0.590          C  
ATOM   6245  CD1 ILE A 404      -2.266 -47.834  -4.360  1.00  0.590          C  
ATOM   6246  H   ILE A 404      -6.071 -46.576  -3.279  1.00  0.500          H  
ATOM   6247  HA  ILE A 404      -5.938 -49.543  -3.481  1.00  0.500          H  
ATOM   6248  HB  ILE A 404      -4.005 -47.557  -2.248  1.00  0.710          H  
ATOM   6249 1HG1 ILE A 404      -3.768 -49.287  -4.676  1.00  0.710          H  
ATOM   6250 2HG1 ILE A 404      -4.321 -47.620  -4.759  1.00  0.710          H  
ATOM   6251 1HG2 ILE A 404      -2.537 -49.566  -2.053  1.00  0.710          H  
ATOM   6252 2HG2 ILE A 404      -3.973 -49.792  -1.085  1.00  0.710          H  
ATOM   6253 3HG2 ILE A 404      -3.823 -50.571  -2.661  1.00  0.710          H  
ATOM   6254 1HD1 ILE A 404      -2.010 -47.774  -5.420  1.00  0.710          H  
ATOM   6255 2HD1 ILE A 404      -2.175 -46.844  -3.914  1.00  0.710          H  
ATOM   6256 3HD1 ILE A 404      -1.591 -48.507  -3.887  1.00  0.710          H  
ATOM   6257  N   HIS A 405      -6.729 -50.114  -1.238  1.00  0.360          N  
ATOM   6258  CA  HIS A 405      -7.365 -50.338   0.031  1.00  0.340          C  
ATOM   6259  C   HIS A 405      -6.886 -51.578   0.738  1.00  0.360          C  
ATOM   6260  O   HIS A 405      -6.341 -52.515   0.139  1.00  0.380          O  
ATOM   6261  CB  HIS A 405      -8.873 -50.439  -0.192  1.00  0.480          C  
ATOM   6262  CG  HIS A 405      -9.278 -51.658  -0.990  1.00  0.480          C  
ATOM   6263  ND1 HIS A 405      -9.613 -52.858  -0.397  1.00  0.480          N  
ATOM   6264  CD2 HIS A 405      -9.367 -51.861  -2.330  1.00  0.480          C  
ATOM   6265  CE1 HIS A 405      -9.917 -53.744  -1.346  1.00  0.480          C  
ATOM   6266  NE2 HIS A 405      -9.779 -53.160  -2.524  1.00  0.480          N  
ATOM   6267  H   HIS A 405      -6.611 -50.866  -1.921  1.00  0.430          H  
ATOM   6268  HA  HIS A 405      -7.169 -49.499   0.690  1.00  0.410          H  
ATOM   6269 1HB  HIS A 405      -9.376 -50.466   0.773  1.00  0.580          H  
ATOM   6270 2HB  HIS A 405      -9.225 -49.551  -0.721  1.00  0.580          H  
ATOM   6271  HD2 HIS A 405      -9.157 -51.129  -3.113  1.00  0.580          H  
ATOM   6272  HE1 HIS A 405     -10.225 -54.777  -1.187  1.00  0.580          H  
ATOM   6273  HE2 HIS A 405      -9.951 -53.596  -3.470  1.00  0.580          H  
ATOM   6274  N   GLN A 406      -7.068 -51.542   2.051  1.00  0.350          N  
ATOM   6275  CA  GLN A 406      -6.790 -52.665   2.928  1.00  0.390          C  
ATOM   6276  C   GLN A 406      -7.718 -52.585   4.111  1.00  0.340          C  
ATOM   6277  O   GLN A 406      -8.222 -51.505   4.444  1.00  0.310          O  
ATOM   6278  CB  GLN A 406      -5.337 -52.719   3.397  1.00  0.530          C  
ATOM   6279  CG  GLN A 406      -4.870 -51.586   4.304  1.00  0.530          C  
ATOM   6280  CD  GLN A 406      -3.374 -51.763   4.715  1.00  0.530          C  
ATOM   6281  OE1 GLN A 406      -2.903 -52.890   5.040  1.00  0.530          O  
ATOM   6282  NE2 GLN A 406      -2.608 -50.658   4.684  1.00  0.530          N  
ATOM   6283  H   GLN A 406      -7.468 -50.678   2.437  1.00  0.420          H  
ATOM   6284  HA  GLN A 406      -7.002 -53.585   2.406  1.00  0.470          H  
ATOM   6285 1HB  GLN A 406      -5.175 -53.651   3.916  1.00  0.640          H  
ATOM   6286 2HB  GLN A 406      -4.701 -52.724   2.528  1.00  0.640          H  
ATOM   6287 1HG  GLN A 406      -4.983 -50.639   3.769  1.00  0.640          H  
ATOM   6288 2HG  GLN A 406      -5.473 -51.574   5.214  1.00  0.640          H  
ATOM   6289 1HE2 GLN A 406      -1.608 -50.712   4.933  1.00  0.640          H  
ATOM   6290 2HE2 GLN A 406      -2.993 -49.774   4.407  1.00  0.640          H  
ATOM   6291  N   ALA A 407      -7.942 -53.708   4.769  1.00  0.340          N  
ATOM   6292  CA  ALA A 407      -8.785 -53.654   5.933  1.00  0.310          C  
ATOM   6293  C   ALA A 407      -8.460 -54.793   6.886  1.00  0.300          C  
ATOM   6294  O   ALA A 407      -8.055 -55.870   6.447  1.00  0.350          O  
ATOM   6295  CB  ALA A 407     -10.225 -53.674   5.480  1.00  0.450          C  
ATOM   6296  H   ALA A 407      -7.521 -54.585   4.494  1.00  0.410          H  
ATOM   6297  HA  ALA A 407      -8.576 -52.723   6.445  1.00  0.370          H  
ATOM   6298 1HB  ALA A 407     -10.861 -53.575   6.325  1.00  0.540          H  
ATOM   6299 2HB  ALA A 407     -10.387 -52.844   4.820  1.00  0.540          H  
ATOM   6300 3HB  ALA A 407     -10.434 -54.597   4.954  1.00  0.540          H  
ATOM   6301  N   GLU A 408      -8.693 -54.572   8.180  1.00  0.250          N  
ATOM   6302  CA  GLU A 408      -8.412 -55.586   9.199  1.00  0.240          C  
ATOM   6303  C   GLU A 408      -9.457 -55.682  10.307  1.00  0.290          C  
ATOM   6304  O   GLU A 408     -10.149 -54.712  10.640  1.00  0.400          O  
ATOM   6305  CB  GLU A 408      -7.051 -55.283   9.857  1.00  0.340          C  
ATOM   6306  CG  GLU A 408      -6.992 -53.921  10.626  1.00  0.340          C  
ATOM   6307  CD  GLU A 408      -5.628 -53.598  11.247  1.00  0.340          C  
ATOM   6308  OE1 GLU A 408      -5.219 -54.308  12.135  1.00  0.340          O  
ATOM   6309  OE2 GLU A 408      -5.003 -52.636  10.834  1.00  0.340          O  
ATOM   6310  H   GLU A 408      -9.040 -53.646   8.444  1.00  0.300          H  
ATOM   6311  HA  GLU A 408      -8.358 -56.560   8.709  1.00  0.290          H  
ATOM   6312 1HB  GLU A 408      -6.808 -56.080  10.565  1.00  0.410          H  
ATOM   6313 2HB  GLU A 408      -6.273 -55.277   9.093  1.00  0.410          H  
ATOM   6314 1HG  GLU A 408      -7.262 -53.119   9.936  1.00  0.410          H  
ATOM   6315 2HG  GLU A 408      -7.734 -53.938  11.423  1.00  0.410          H  
ATOM   6316  N   CYS A 409      -9.542 -56.861  10.913  1.00  0.250          N  
ATOM   6317  CA  CYS A 409     -10.411 -57.063  12.065  1.00  0.260          C  
ATOM   6318  C   CYS A 409      -9.659 -56.802  13.348  1.00  0.300          C  
ATOM   6319  O   CYS A 409      -8.541 -57.288  13.543  1.00  0.350          O  
ATOM   6320  CB  CYS A 409     -11.002 -58.464  12.115  1.00  0.360          C  
ATOM   6321  SG  CYS A 409     -12.162 -58.842  10.817  1.00  0.360          S  
ATOM   6322  H   CYS A 409      -8.950 -57.622  10.567  1.00  0.300          H  
ATOM   6323  HA  CYS A 409     -11.242 -56.360  12.003  1.00  0.310          H  
ATOM   6324 1HB  CYS A 409     -10.196 -59.195  12.064  1.00  0.430          H  
ATOM   6325 2HB  CYS A 409     -11.513 -58.602  13.063  1.00  0.430          H  
ATOM   6326  HG  CYS A 409     -12.007 -60.183  10.910  1.00  0.430          H  
ATOM   6327  N   GLN A 410     -10.330 -56.101  14.242  1.00  0.270          N  
ATOM   6328  CA  GLN A 410      -9.848 -55.730  15.557  1.00  0.300          C  
ATOM   6329  C   GLN A 410     -10.077 -56.888  16.529  1.00  0.310          C  
ATOM   6330  O   GLN A 410     -10.557 -57.950  16.121  1.00  0.320          O  
ATOM   6331  CB  GLN A 410     -10.544 -54.429  15.982  1.00  0.410          C  
ATOM   6332  CG  GLN A 410     -10.190 -53.226  15.047  1.00  0.410          C  
ATOM   6333  CD  GLN A 410     -10.854 -51.896  15.437  1.00  0.410          C  
ATOM   6334  OE1 GLN A 410     -12.073 -51.803  15.618  1.00  0.410          O  
ATOM   6335  NE2 GLN A 410     -10.034 -50.861  15.570  1.00  0.410          N  
ATOM   6336  H   GLN A 410     -11.253 -55.784  13.973  1.00  0.320          H  
ATOM   6337  HA  GLN A 410      -8.775 -55.545  15.497  1.00  0.360          H  
ATOM   6338 1HB  GLN A 410     -11.627 -54.571  15.968  1.00  0.490          H  
ATOM   6339 2HB  GLN A 410     -10.260 -54.167  16.999  1.00  0.490          H  
ATOM   6340 1HG  GLN A 410      -9.110 -53.082  15.068  1.00  0.490          H  
ATOM   6341 2HG  GLN A 410     -10.502 -53.469  14.029  1.00  0.490          H  
ATOM   6342 1HE2 GLN A 410     -10.395 -49.963  15.826  1.00  0.490          H  
ATOM   6343 2HE2 GLN A 410      -9.051 -50.979  15.428  1.00  0.490          H  
ATOM   6344  N   ASP A 411      -9.655 -56.732  17.779  1.00  0.320          N  
ATOM   6345  CA  ASP A 411      -9.818 -57.797  18.767  1.00  0.340          C  
ATOM   6346  C   ASP A 411     -11.268 -58.192  19.029  1.00  0.330          C  
ATOM   6347  O   ASP A 411     -12.179 -57.356  19.034  1.00  0.290          O  
ATOM   6348  CB  ASP A 411      -9.122 -57.434  20.084  1.00  0.470          C  
ATOM   6349  CG  ASP A 411      -9.139 -58.583  21.124  1.00  0.470          C  
ATOM   6350  OD1 ASP A 411      -8.427 -59.555  20.941  1.00  0.470          O  
ATOM   6351  OD2 ASP A 411      -9.863 -58.472  22.084  1.00  0.470          O  
ATOM   6352  H   ASP A 411      -9.229 -55.863  18.062  1.00  0.380          H  
ATOM   6353  HA  ASP A 411      -9.329 -58.679  18.377  1.00  0.410          H  
ATOM   6354 1HB  ASP A 411      -8.085 -57.169  19.878  1.00  0.560          H  
ATOM   6355 2HB  ASP A 411      -9.605 -56.561  20.521  1.00  0.560          H  
ATOM   6356  N   GLY A 412     -11.499 -59.498  19.185  1.00  0.360          N  
ATOM   6357  CA  GLY A 412     -12.806 -60.040  19.550  1.00  0.370          C  
ATOM   6358  C   GLY A 412     -13.809 -60.173  18.409  1.00  0.350          C  
ATOM   6359  O   GLY A 412     -14.339 -61.253  18.148  1.00  0.390          O  
ATOM   6360  H   GLY A 412     -10.720 -60.139  19.118  1.00  0.430          H  
ATOM   6361 1HA  GLY A 412     -12.660 -61.017  20.010  1.00  0.440          H  
ATOM   6362 2HA  GLY A 412     -13.234 -59.405  20.324  1.00  0.440          H  
ATOM   6363  N   VAL A 413     -14.079 -59.056  17.767  1.00  0.290          N  
ATOM   6364  CA  VAL A 413     -15.045 -58.950  16.689  1.00  0.270          C  
ATOM   6365  C   VAL A 413     -14.543 -59.332  15.285  1.00  0.270          C  
ATOM   6366  O   VAL A 413     -13.504 -58.878  14.815  1.00  0.250          O  
ATOM   6367  CB  VAL A 413     -15.604 -57.506  16.721  1.00  0.390          C  
ATOM   6368  CG1 VAL A 413     -16.549 -57.248  15.583  1.00  0.390          C  
ATOM   6369  CG2 VAL A 413     -16.325 -57.296  18.050  1.00  0.390          C  
ATOM   6370  H   VAL A 413     -13.567 -58.231  18.087  1.00  0.350          H  
ATOM   6371  HA  VAL A 413     -15.869 -59.623  16.929  1.00  0.320          H  
ATOM   6372  HB  VAL A 413     -14.778 -56.797  16.637  1.00  0.460          H  
ATOM   6373 1HG1 VAL A 413     -16.922 -56.234  15.649  1.00  0.460          H  
ATOM   6374 2HG1 VAL A 413     -16.012 -57.366  14.664  1.00  0.460          H  
ATOM   6375 3HG1 VAL A 413     -17.385 -57.944  15.620  1.00  0.460          H  
ATOM   6376 1HG2 VAL A 413     -16.710 -56.279  18.101  1.00  0.460          H  
ATOM   6377 2HG2 VAL A 413     -17.149 -58.004  18.129  1.00  0.460          H  
ATOM   6378 3HG2 VAL A 413     -15.631 -57.458  18.876  1.00  0.460          H  
ATOM   6379  N   HIS A 414     -15.309 -60.206  14.638  1.00  0.290          N  
ATOM   6380  CA  HIS A 414     -15.087 -60.695  13.285  1.00  0.290          C  
ATOM   6381  C   HIS A 414     -15.757 -59.714  12.348  1.00  0.260          C  
ATOM   6382  O   HIS A 414     -16.356 -58.742  12.817  1.00  0.230          O  
ATOM   6383  CB  HIS A 414     -15.769 -62.032  13.102  1.00  0.410          C  
ATOM   6384  CG  HIS A 414     -17.219 -61.849  13.231  1.00  0.410          C  
ATOM   6385  ND1 HIS A 414     -17.811 -61.516  14.435  1.00  0.410          N  
ATOM   6386  CD2 HIS A 414     -18.221 -61.904  12.317  1.00  0.410          C  
ATOM   6387  CE1 HIS A 414     -19.114 -61.375  14.252  1.00  0.410          C  
ATOM   6388  NE2 HIS A 414     -19.385 -61.610  12.980  1.00  0.410          N  
ATOM   6389  H   HIS A 414     -16.148 -60.562  15.100  1.00  0.350          H  
ATOM   6390  HA  HIS A 414     -14.025 -60.764  13.049  1.00  0.350          H  
ATOM   6391 1HB  HIS A 414     -15.539 -62.444  12.122  1.00  0.490          H  
ATOM   6392 2HB  HIS A 414     -15.438 -62.734  13.857  1.00  0.490          H  
ATOM   6393  HD2 HIS A 414     -18.120 -62.129  11.254  1.00  0.490          H  
ATOM   6394  HE1 HIS A 414     -19.841 -61.112  15.020  1.00  0.490          H  
ATOM   6395  HE2 HIS A 414     -20.304 -61.574  12.554  1.00  0.490          H  
ATOM   6396  N   SER A 415     -15.670 -59.938  11.040  1.00  0.260          N  
ATOM   6397  CA  SER A 415     -16.413 -59.057  10.143  1.00  0.250          C  
ATOM   6398  C   SER A 415     -16.782 -59.651   8.793  1.00  0.270          C  
ATOM   6399  O   SER A 415     -16.010 -60.389   8.168  1.00  0.350          O  
ATOM   6400  CB  SER A 415     -15.694 -57.772   9.919  1.00  0.350          C  
ATOM   6401  OG  SER A 415     -16.423 -56.964   9.024  1.00  0.350          O  
ATOM   6402  H   SER A 415     -15.098 -60.707  10.688  1.00  0.310          H  
ATOM   6403  HA  SER A 415     -17.346 -58.814  10.643  1.00  0.300          H  
ATOM   6404 1HB  SER A 415     -15.580 -57.268  10.855  1.00  0.420          H  
ATOM   6405 2HB  SER A 415     -14.713 -57.971   9.536  1.00  0.420          H  
ATOM   6406  HG  SER A 415     -15.938 -56.139   8.960  1.00  0.420          H  
ATOM   6407  N   LEU A 416     -18.002 -59.334   8.361  1.00  0.170          N  
ATOM   6408  CA  LEU A 416     -18.552 -59.757   7.080  1.00  0.150          C  
ATOM   6409  C   LEU A 416     -18.967 -58.576   6.218  1.00  0.110          C  
ATOM   6410  O   LEU A 416     -19.775 -57.740   6.662  1.00  0.100          O  
ATOM   6411  CB  LEU A 416     -19.824 -60.584   7.298  1.00  0.220          C  
ATOM   6412  CG  LEU A 416     -20.572 -61.118   6.041  1.00  0.220          C  
ATOM   6413  CD1 LEU A 416     -19.765 -62.177   5.350  1.00  0.220          C  
ATOM   6414  CD2 LEU A 416     -21.892 -61.656   6.461  1.00  0.220          C  
ATOM   6415  H   LEU A 416     -18.553 -58.724   8.968  1.00  0.200          H  
ATOM   6416  HA  LEU A 416     -17.802 -60.336   6.562  1.00  0.180          H  
ATOM   6417 1HB  LEU A 416     -19.601 -61.420   7.949  1.00  0.260          H  
ATOM   6418 2HB  LEU A 416     -20.523 -59.946   7.800  1.00  0.260          H  
ATOM   6419  HG  LEU A 416     -20.732 -60.311   5.338  1.00  0.260          H  
ATOM   6420 1HD1 LEU A 416     -20.324 -62.525   4.512  1.00  0.260          H  
ATOM   6421 2HD1 LEU A 416     -18.812 -61.781   5.019  1.00  0.260          H  
ATOM   6422 3HD1 LEU A 416     -19.602 -63.000   6.031  1.00  0.260          H  
ATOM   6423 1HD2 LEU A 416     -22.429 -62.017   5.597  1.00  0.260          H  
ATOM   6424 2HD2 LEU A 416     -21.736 -62.469   7.164  1.00  0.260          H  
ATOM   6425 3HD2 LEU A 416     -22.472 -60.871   6.941  1.00  0.260          H  
ATOM   6426  N   HIS A 417     -18.522 -58.548   4.961  1.00  0.120          N  
ATOM   6427  CA  HIS A 417     -19.012 -57.490   4.087  1.00  0.150          C  
ATOM   6428  C   HIS A 417     -19.275 -57.997   2.672  1.00  0.070          C  
ATOM   6429  O   HIS A 417     -18.705 -58.989   2.210  1.00  0.060          O  
ATOM   6430  CB  HIS A 417     -18.062 -56.257   4.028  1.00  0.200          C  
ATOM   6431  CG  HIS A 417     -16.714 -56.349   3.255  1.00  0.200          C  
ATOM   6432  ND1 HIS A 417     -15.491 -56.769   3.823  1.00  0.200          N  
ATOM   6433  CD2 HIS A 417     -16.433 -56.014   1.973  1.00  0.200          C  
ATOM   6434  CE1 HIS A 417     -14.538 -56.659   2.885  1.00  0.200          C  
ATOM   6435  NE2 HIS A 417     -15.086 -56.200   1.782  1.00  0.200          N  
ATOM   6436  H   HIS A 417     -17.830 -59.241   4.653  1.00  0.140          H  
ATOM   6437  HA  HIS A 417     -19.966 -57.129   4.461  1.00  0.180          H  
ATOM   6438 1HB  HIS A 417     -18.603 -55.427   3.582  1.00  0.240          H  
ATOM   6439 2HB  HIS A 417     -17.829 -55.954   5.049  1.00  0.240          H  
ATOM   6440  HD2 HIS A 417     -17.150 -55.635   1.241  1.00  0.240          H  
ATOM   6441  HE1 HIS A 417     -13.480 -56.892   3.000  1.00  0.240          H  
ATOM   6442  HE2 HIS A 417     -14.579 -56.004   0.923  1.00  0.240          H  
ATOM   6443  N   LEU A 418     -20.156 -57.293   1.973  1.00  0.070          N  
ATOM   6444  CA  LEU A 418     -20.435 -57.581   0.572  1.00  0.060          C  
ATOM   6445  C   LEU A 418     -19.902 -56.434  -0.262  1.00  0.060          C  
ATOM   6446  O   LEU A 418     -20.138 -55.267   0.045  1.00  0.080          O  
ATOM   6447  CB  LEU A 418     -21.953 -57.784   0.338  1.00  0.090          C  
ATOM   6448  CG  LEU A 418     -22.482 -58.027  -1.142  1.00  0.090          C  
ATOM   6449  CD1 LEU A 418     -22.007 -59.361  -1.682  1.00  0.090          C  
ATOM   6450  CD2 LEU A 418     -23.993 -58.015  -1.127  1.00  0.090          C  
ATOM   6451  H   LEU A 418     -20.611 -56.499   2.438  1.00  0.080          H  
ATOM   6452  HA  LEU A 418     -19.910 -58.487   0.284  1.00  0.070          H  
ATOM   6453 1HB  LEU A 418     -22.229 -58.666   0.887  1.00  0.110          H  
ATOM   6454 2HB  LEU A 418     -22.491 -56.939   0.758  1.00  0.110          H  
ATOM   6455  HG  LEU A 418     -22.111 -57.235  -1.799  1.00  0.110          H  
ATOM   6456 1HD1 LEU A 418     -22.394 -59.511  -2.674  1.00  0.110          H  
ATOM   6457 2HD1 LEU A 418     -20.931 -59.397  -1.709  1.00  0.110          H  
ATOM   6458 3HD1 LEU A 418     -22.388 -60.137  -1.049  1.00  0.110          H  
ATOM   6459 1HD2 LEU A 418     -24.380 -58.167  -2.135  1.00  0.110          H  
ATOM   6460 2HD2 LEU A 418     -24.357 -58.808  -0.475  1.00  0.110          H  
ATOM   6461 3HD2 LEU A 418     -24.320 -57.075  -0.762  1.00  0.110          H  
ATOM   6462  N   THR A 419     -19.145 -56.736  -1.292  1.00  0.060          N  
ATOM   6463  CA  THR A 419     -18.674 -55.668  -2.146  1.00  0.080          C  
ATOM   6464  C   THR A 419     -19.427 -55.739  -3.446  1.00  0.060          C  
ATOM   6465  O   THR A 419     -19.492 -56.785  -4.077  1.00  0.070          O  
ATOM   6466  CB  THR A 419     -17.158 -55.731  -2.450  1.00  0.100          C  
ATOM   6467  OG1 THR A 419     -16.418 -55.644  -1.239  1.00  0.100          O  
ATOM   6468  CG2 THR A 419     -16.749 -54.534  -3.353  1.00  0.100          C  
ATOM   6469  H   THR A 419     -18.918 -57.708  -1.484  1.00  0.070          H  
ATOM   6470  HA  THR A 419     -18.885 -54.711  -1.681  1.00  0.100          H  
ATOM   6471  HB  THR A 419     -16.921 -56.666  -2.954  1.00  0.120          H  
ATOM   6472  HG1 THR A 419     -16.584 -56.439  -0.726  1.00  0.120          H  
ATOM   6473 1HG2 THR A 419     -15.679 -54.582  -3.549  1.00  0.120          H  
ATOM   6474 2HG2 THR A 419     -17.279 -54.566  -4.304  1.00  0.120          H  
ATOM   6475 3HG2 THR A 419     -16.983 -53.598  -2.843  1.00  0.120          H  
ATOM   6476  N   LEU A 420     -19.983 -54.615  -3.833  1.00  0.070          N  
ATOM   6477  CA  LEU A 420     -20.684 -54.396  -5.086  1.00  0.080          C  
ATOM   6478  C   LEU A 420     -19.697 -53.820  -6.095  1.00  0.090          C  
ATOM   6479  O   LEU A 420     -19.044 -52.801  -5.837  1.00  0.100          O  
ATOM   6480  CB  LEU A 420     -21.885 -53.477  -4.803  1.00  0.110          C  
ATOM   6481  CG  LEU A 420     -22.632 -52.802  -5.993  1.00  0.110          C  
ATOM   6482  CD1 LEU A 420     -23.312 -53.798  -6.837  1.00  0.110          C  
ATOM   6483  CD2 LEU A 420     -23.630 -51.797  -5.434  1.00  0.110          C  
ATOM   6484  H   LEU A 420     -19.881 -53.826  -3.197  1.00  0.080          H  
ATOM   6485  HA  LEU A 420     -21.045 -55.354  -5.463  1.00  0.100          H  
ATOM   6486 1HB  LEU A 420     -22.634 -54.123  -4.348  1.00  0.130          H  
ATOM   6487 2HB  LEU A 420     -21.633 -52.795  -4.057  1.00  0.130          H  
ATOM   6488  HG  LEU A 420     -21.905 -52.275  -6.617  1.00  0.130          H  
ATOM   6489 1HD1 LEU A 420     -23.816 -53.284  -7.648  1.00  0.130          H  
ATOM   6490 2HD1 LEU A 420     -22.595 -54.514  -7.248  1.00  0.130          H  
ATOM   6491 3HD1 LEU A 420     -24.033 -54.307  -6.223  1.00  0.130          H  
ATOM   6492 1HD2 LEU A 420     -24.132 -51.297  -6.246  1.00  0.130          H  
ATOM   6493 2HD2 LEU A 420     -24.362 -52.309  -4.812  1.00  0.130          H  
ATOM   6494 3HD2 LEU A 420     -23.110 -51.064  -4.841  1.00  0.130          H  
ATOM   6495  N   SER A 421     -19.544 -54.511  -7.228  1.00  0.090          N  
ATOM   6496  CA  SER A 421     -18.555 -54.133  -8.241  1.00  0.110          C  
ATOM   6497  C   SER A 421     -19.156 -53.738  -9.576  1.00  0.140          C  
ATOM   6498  O   SER A 421     -19.824 -54.545 -10.239  1.00  0.140          O  
ATOM   6499  CB  SER A 421     -17.596 -55.286  -8.483  1.00  0.150          C  
ATOM   6500  OG  SER A 421     -16.825 -55.587  -7.345  1.00  0.150          O  
ATOM   6501  H   SER A 421     -20.124 -55.339  -7.380  1.00  0.110          H  
ATOM   6502  HA  SER A 421     -18.001 -53.276  -7.865  1.00  0.130          H  
ATOM   6503 1HB  SER A 421     -18.165 -56.168  -8.776  1.00  0.180          H  
ATOM   6504 2HB  SER A 421     -16.949 -55.034  -9.313  1.00  0.180          H  
ATOM   6505  HG  SER A 421     -16.123 -56.159  -7.651  1.00  0.180          H  
ATOM   6506  N   THR A 422     -18.910 -52.492  -9.996  1.00  0.170          N  
ATOM   6507  CA  THR A 422     -19.505 -52.008 -11.251  1.00  0.200          C  
ATOM   6508  C   THR A 422     -18.504 -51.347 -12.234  1.00  0.230          C  
ATOM   6509  O   THR A 422     -17.353 -51.048 -11.883  1.00  0.240          O  
ATOM   6510  CB  THR A 422     -20.680 -51.044 -10.919  1.00  0.270          C  
ATOM   6511  OG1 THR A 422     -20.201 -49.872 -10.261  1.00  0.270          O  
ATOM   6512  CG2 THR A 422     -21.650 -51.718  -9.973  1.00  0.270          C  
ATOM   6513  H   THR A 422     -18.348 -51.868  -9.400  1.00  0.200          H  
ATOM   6514  HA  THR A 422     -19.936 -52.865 -11.772  1.00  0.240          H  
ATOM   6515  HB  THR A 422     -21.201 -50.766 -11.836  1.00  0.320          H  
ATOM   6516  HG1 THR A 422     -20.940 -49.261 -10.152  1.00  0.320          H  
ATOM   6517 1HG2 THR A 422     -22.429 -51.043  -9.760  1.00  0.320          H  
ATOM   6518 2HG2 THR A 422     -22.049 -52.600 -10.435  1.00  0.320          H  
ATOM   6519 3HG2 THR A 422     -21.163 -51.982  -9.044  1.00  0.320          H  
ATOM   6520  N   TYR A 423     -18.962 -51.162 -13.496  1.00  0.250          N  
ATOM   6521  CA  TYR A 423     -18.243 -50.505 -14.613  1.00  0.290          C  
ATOM   6522  C   TYR A 423     -16.890 -51.077 -15.011  1.00  0.300          C  
ATOM   6523  O   TYR A 423     -16.011 -50.334 -15.480  1.00  0.330          O  
ATOM   6524  CB  TYR A 423     -18.095 -49.029 -14.319  1.00  0.390          C  
ATOM   6525  CG  TYR A 423     -19.400 -48.395 -14.186  1.00  0.390          C  
ATOM   6526  CD1 TYR A 423     -19.927 -48.241 -12.964  1.00  0.390          C  
ATOM   6527  CD2 TYR A 423     -20.075 -47.965 -15.295  1.00  0.390          C  
ATOM   6528  CE1 TYR A 423     -21.132 -47.653 -12.814  1.00  0.390          C  
ATOM   6529  CE2 TYR A 423     -21.285 -47.365 -15.154  1.00  0.390          C  
ATOM   6530  CZ  TYR A 423     -21.804 -47.197 -13.904  1.00  0.390          C  
ATOM   6531  OH  TYR A 423     -22.994 -46.574 -13.745  1.00  0.390          O  
ATOM   6532  H   TYR A 423     -19.917 -51.454 -13.702  1.00  0.300          H  
ATOM   6533  HA  TYR A 423     -18.873 -50.594 -15.495  1.00  0.350          H  
ATOM   6534 1HB  TYR A 423     -17.536 -48.880 -13.394  1.00  0.470          H  
ATOM   6535 2HB  TYR A 423     -17.552 -48.536 -15.124  1.00  0.470          H  
ATOM   6536  HD1 TYR A 423     -19.372 -48.585 -12.101  1.00  0.470          H  
ATOM   6537  HD2 TYR A 423     -19.642 -48.095 -16.272  1.00  0.470          H  
ATOM   6538  HE1 TYR A 423     -21.538 -47.526 -11.826  1.00  0.470          H  
ATOM   6539  HE2 TYR A 423     -21.833 -47.008 -16.028  1.00  0.470          H  
ATOM   6540  HH  TYR A 423     -23.512 -46.659 -14.570  1.00  0.470          H  
ATOM   6541  N   GLN A 424     -16.727 -52.391 -14.894  1.00  0.270          N  
ATOM   6542  CA  GLN A 424     -15.460 -52.989 -15.261  1.00  0.290          C  
ATOM   6543  C   GLN A 424     -15.239 -52.742 -16.741  1.00  0.350          C  
ATOM   6544  O   GLN A 424     -16.079 -53.102 -17.565  1.00  0.370          O  
ATOM   6545  CB  GLN A 424     -15.495 -54.491 -14.952  1.00  0.400          C  
ATOM   6546  CG  GLN A 424     -14.179 -55.210 -15.085  1.00  0.400          C  
ATOM   6547  CD  GLN A 424     -14.286 -56.647 -14.604  1.00  0.400          C  
ATOM   6548  OE1 GLN A 424     -15.305 -57.318 -14.810  1.00  0.400          O  
ATOM   6549  NE2 GLN A 424     -13.253 -57.126 -13.923  1.00  0.400          N  
ATOM   6550  H   GLN A 424     -17.479 -52.971 -14.542  1.00  0.320          H  
ATOM   6551  HA  GLN A 424     -14.654 -52.513 -14.700  1.00  0.350          H  
ATOM   6552 1HB  GLN A 424     -15.893 -54.668 -13.967  1.00  0.480          H  
ATOM   6553 2HB  GLN A 424     -16.179 -54.969 -15.651  1.00  0.480          H  
ATOM   6554 1HG  GLN A 424     -13.881 -55.221 -16.132  1.00  0.480          H  
ATOM   6555 2HG  GLN A 424     -13.420 -54.698 -14.480  1.00  0.480          H  
ATOM   6556 1HE2 GLN A 424     -13.271 -58.055 -13.566  1.00  0.480          H  
ATOM   6557 2HE2 GLN A 424     -12.428 -56.536 -13.728  1.00  0.480          H  
ATOM   6558  N   ARG A 425     -14.113 -52.115 -17.078  1.00  0.380          N  
ATOM   6559  CA  ARG A 425     -13.766 -51.782 -18.457  1.00  0.450          C  
ATOM   6560  C   ARG A 425     -14.911 -51.120 -19.238  1.00  0.500          C  
ATOM   6561  O   ARG A 425     -15.145 -51.442 -20.406  1.00  0.570          O  
ATOM   6562  CB  ARG A 425     -13.242 -53.013 -19.188  1.00  0.600          C  
ATOM   6563  CG  ARG A 425     -11.961 -53.661 -18.561  1.00  0.600          C  
ATOM   6564  CD  ARG A 425     -10.740 -52.764 -18.684  1.00  0.600          C  
ATOM   6565  NE  ARG A 425     -10.432 -52.469 -20.085  1.00  0.600          N  
ATOM   6566  CZ  ARG A 425      -9.654 -53.192 -20.910  1.00  0.600          C  
ATOM   6567  NH1 ARG A 425      -9.011 -54.276 -20.503  1.00  0.600          N  
ATOM   6568  NH2 ARG A 425      -9.566 -52.778 -22.157  1.00  0.600          N  
ATOM   6569  H   ARG A 425     -13.465 -51.848 -16.347  1.00  0.460          H  
ATOM   6570  HA  ARG A 425     -12.960 -51.051 -18.432  1.00  0.540          H  
ATOM   6571 1HB  ARG A 425     -14.019 -53.774 -19.220  1.00  0.720          H  
ATOM   6572 2HB  ARG A 425     -13.007 -52.744 -20.219  1.00  0.720          H  
ATOM   6573 1HG  ARG A 425     -12.132 -53.858 -17.502  1.00  0.720          H  
ATOM   6574 2HG  ARG A 425     -11.749 -54.598 -19.072  1.00  0.720          H  
ATOM   6575 1HD  ARG A 425     -10.895 -51.829 -18.160  1.00  0.720          H  
ATOM   6576 2HD  ARG A 425      -9.882 -53.260 -18.237  1.00  0.720          H  
ATOM   6577  HE  ARG A 425     -10.901 -51.655 -20.529  1.00  0.720          H  
ATOM   6578 1HH1 ARG A 425      -9.091 -54.586 -19.547  1.00  0.720          H  
ATOM   6579 2HH1 ARG A 425      -8.439 -54.798 -21.153  1.00  0.720          H  
ATOM   6580 1HH2 ARG A 425     -10.123 -51.942 -22.419  1.00  0.720          H  
ATOM   6581 2HH2 ARG A 425      -9.012 -53.270 -22.844  1.00  0.720          H  
ATOM   6582  N   ASN A 426     -15.605 -50.160 -18.617  1.00  0.470          N  
ATOM   6583  CA  ASN A 426     -16.674 -49.462 -19.327  1.00  0.500          C  
ATOM   6584  C   ASN A 426     -16.348 -47.992 -19.618  1.00  0.400          C  
ATOM   6585  O   ASN A 426     -17.252 -47.151 -19.586  1.00  0.400          O  
ATOM   6586  CB  ASN A 426     -17.997 -49.588 -18.581  1.00  0.690          C  
ATOM   6587  CG  ASN A 426     -19.236 -49.317 -19.483  1.00  0.690          C  
ATOM   6588  OD1 ASN A 426     -19.270 -49.697 -20.670  1.00  0.690          O  
ATOM   6589  ND2 ASN A 426     -20.251 -48.692 -18.933  1.00  0.690          N  
ATOM   6590  H   ASN A 426     -15.433 -49.964 -17.627  1.00  0.560          H  
ATOM   6591  HA  ASN A 426     -16.800 -49.940 -20.297  1.00  0.600          H  
ATOM   6592 1HB  ASN A 426     -18.076 -50.595 -18.161  1.00  0.830          H  
ATOM   6593 2HB  ASN A 426     -18.000 -48.892 -17.747  1.00  0.830          H  
ATOM   6594 1HD2 ASN A 426     -21.078 -48.507 -19.469  1.00  0.830          H  
ATOM   6595 2HD2 ASN A 426     -20.209 -48.399 -17.985  1.00  0.830          H  
ATOM   6596  N   THR A 427     -15.071 -47.651 -19.866  1.00  0.350          N  
ATOM   6597  CA  THR A 427     -14.772 -46.241 -20.129  1.00  0.330          C  
ATOM   6598  C   THR A 427     -14.601 -45.923 -21.593  1.00  0.310          C  
ATOM   6599  O   THR A 427     -14.623 -46.811 -22.451  1.00  0.270          O  
ATOM   6600  CB  THR A 427     -13.537 -45.723 -19.375  1.00  0.470          C  
ATOM   6601  OG1 THR A 427     -13.466 -44.293 -19.569  1.00  0.470          O  
ATOM   6602  CG2 THR A 427     -12.250 -46.381 -19.869  1.00  0.470          C  
ATOM   6603  H   THR A 427     -14.330 -48.369 -19.932  1.00  0.420          H  
ATOM   6604  HA  THR A 427     -15.613 -45.647 -19.774  1.00  0.400          H  
ATOM   6605  HB  THR A 427     -13.659 -45.931 -18.312  1.00  0.560          H  
ATOM   6606  HG1 THR A 427     -12.821 -43.918 -18.955  1.00  0.560          H  
ATOM   6607 1HG2 THR A 427     -11.407 -45.983 -19.309  1.00  0.560          H  
ATOM   6608 2HG2 THR A 427     -12.318 -47.455 -19.710  1.00  0.560          H  
ATOM   6609 3HG2 THR A 427     -12.096 -46.196 -20.911  1.00  0.560          H  
ATOM   6610  N   TRP A 428     -14.369 -44.647 -21.890  1.00  0.380          N  
ATOM   6611  CA  TRP A 428     -14.255 -44.224 -23.284  1.00  0.440          C  
ATOM   6612  C   TRP A 428     -13.234 -45.008 -24.050  1.00  0.390          C  
ATOM   6613  O   TRP A 428     -13.476 -45.383 -25.187  1.00  0.360          O  
ATOM   6614  CB  TRP A 428     -13.963 -42.737 -23.456  1.00  0.590          C  
ATOM   6615  CG  TRP A 428     -13.650 -42.398 -24.921  1.00  0.590          C  
ATOM   6616  CD1 TRP A 428     -12.471 -41.894 -25.395  1.00  0.590          C  
ATOM   6617  CD2 TRP A 428     -14.491 -42.608 -26.099  1.00  0.590          C  
ATOM   6618  NE1 TRP A 428     -12.527 -41.754 -26.761  1.00  0.590          N  
ATOM   6619  CE2 TRP A 428     -13.747 -42.202 -27.207  1.00  0.590          C  
ATOM   6620  CE3 TRP A 428     -15.785 -43.111 -26.295  1.00  0.590          C  
ATOM   6621  CZ2 TRP A 428     -14.249 -42.288 -28.495  1.00  0.590          C  
ATOM   6622  CZ3 TRP A 428     -16.278 -43.199 -27.584  1.00  0.590          C  
ATOM   6623  CH2 TRP A 428     -15.531 -42.800 -28.654  1.00  0.590          C  
ATOM   6624  H   TRP A 428     -14.302 -43.984 -21.118  1.00  0.460          H  
ATOM   6625  HA  TRP A 428     -15.220 -44.407 -23.748  1.00  0.530          H  
ATOM   6626 1HB  TRP A 428     -14.821 -42.150 -23.137  1.00  0.710          H  
ATOM   6627 2HB  TRP A 428     -13.111 -42.452 -22.842  1.00  0.710          H  
ATOM   6628  HD1 TRP A 428     -11.612 -41.637 -24.779  1.00  0.710          H  
ATOM   6629  HE1 TRP A 428     -11.786 -41.396 -27.347  1.00  0.710          H  
ATOM   6630  HE3 TRP A 428     -16.391 -43.434 -25.457  1.00  0.710          H  
ATOM   6631  HZ2 TRP A 428     -13.673 -41.975 -29.362  1.00  0.710          H  
ATOM   6632  HZ3 TRP A 428     -17.282 -43.596 -27.723  1.00  0.710          H  
ATOM   6633  HH2 TRP A 428     -15.952 -42.883 -29.655  1.00  0.710          H  
ATOM   6634  N   GLY A 429     -12.096 -45.275 -23.440  1.00  0.390          N  
ATOM   6635  CA  GLY A 429     -11.028 -46.004 -24.095  1.00  0.350          C  
ATOM   6636  C   GLY A 429     -11.469 -47.382 -24.608  1.00  0.250          C  
ATOM   6637  O   GLY A 429     -10.899 -47.897 -25.572  1.00  0.230          O  
ATOM   6638  H   GLY A 429     -11.974 -44.948 -22.493  1.00  0.470          H  
ATOM   6639 1HA  GLY A 429     -10.641 -45.406 -24.918  1.00  0.420          H  
ATOM   6640 2HA  GLY A 429     -10.208 -46.133 -23.390  1.00  0.420          H  
ATOM   6641  N   ASP A 430     -12.490 -47.982 -23.996  1.00  0.200          N  
ATOM   6642  CA  ASP A 430     -12.928 -49.304 -24.395  1.00  0.160          C  
ATOM   6643  C   ASP A 430     -13.854 -49.145 -25.605  1.00  0.170          C  
ATOM   6644  O   ASP A 430     -13.789 -49.916 -26.575  1.00  0.220          O  
ATOM   6645  CB  ASP A 430     -13.641 -49.936 -23.188  1.00  0.240          C  
ATOM   6646  CG  ASP A 430     -12.660 -50.120 -21.942  1.00  0.240          C  
ATOM   6647  OD1 ASP A 430     -11.657 -50.809 -22.085  1.00  0.240          O  
ATOM   6648  OD2 ASP A 430     -12.938 -49.571 -20.853  1.00  0.240          O  
ATOM   6649  H   ASP A 430     -12.985 -47.518 -23.233  1.00  0.240          H  
ATOM   6650  HA  ASP A 430     -12.064 -49.906 -24.678  1.00  0.190          H  
ATOM   6651 1HB  ASP A 430     -14.485 -49.311 -22.884  1.00  0.290          H  
ATOM   6652 2HB  ASP A 430     -14.043 -50.910 -23.462  1.00  0.290          H  
ATOM   6653  N   PHE A 431     -14.635 -48.065 -25.589  1.00  0.180          N  
ATOM   6654  CA  PHE A 431     -15.518 -47.742 -26.705  1.00  0.260          C  
ATOM   6655  C   PHE A 431     -14.643 -47.350 -27.895  1.00  0.330          C  
ATOM   6656  O   PHE A 431     -14.947 -47.708 -29.035  1.00  0.450          O  
ATOM   6657  CB  PHE A 431     -16.451 -46.586 -26.349  1.00  0.330          C  
ATOM   6658  CG  PHE A 431     -17.620 -46.917 -25.441  1.00  0.330          C  
ATOM   6659  CD1 PHE A 431     -17.457 -46.942 -24.071  1.00  0.330          C  
ATOM   6660  CD2 PHE A 431     -18.885 -47.143 -25.949  1.00  0.330          C  
ATOM   6661  CE1 PHE A 431     -18.496 -47.210 -23.218  1.00  0.330          C  
ATOM   6662  CE2 PHE A 431     -19.949 -47.401 -25.094  1.00  0.330          C  
ATOM   6663  CZ  PHE A 431     -19.746 -47.442 -23.726  1.00  0.330          C  
ATOM   6664  H   PHE A 431     -14.641 -47.499 -24.732  1.00  0.220          H  
ATOM   6665  HA  PHE A 431     -16.106 -48.622 -26.966  1.00  0.310          H  
ATOM   6666 1HB  PHE A 431     -15.865 -45.830 -25.859  1.00  0.400          H  
ATOM   6667 2HB  PHE A 431     -16.842 -46.150 -27.263  1.00  0.400          H  
ATOM   6668  HD1 PHE A 431     -16.496 -46.750 -23.674  1.00  0.400          H  
ATOM   6669  HD2 PHE A 431     -19.046 -47.112 -27.027  1.00  0.400          H  
ATOM   6670  HE1 PHE A 431     -18.324 -47.231 -22.133  1.00  0.400          H  
ATOM   6671  HE2 PHE A 431     -20.946 -47.576 -25.503  1.00  0.400          H  
ATOM   6672  HZ  PHE A 431     -20.575 -47.650 -23.050  1.00  0.400          H  
ATOM   6673  N   LEU A 432     -13.541 -46.642 -27.602  1.00  0.300          N  
ATOM   6674  CA  LEU A 432     -12.575 -46.158 -28.572  1.00  0.400          C  
ATOM   6675  C   LEU A 432     -11.914 -47.318 -29.301  1.00  0.410          C  
ATOM   6676  O   LEU A 432     -11.810 -47.308 -30.532  1.00  0.480          O  
ATOM   6677  CB  LEU A 432     -11.508 -45.304 -27.902  1.00  0.520          C  
ATOM   6678  CG  LEU A 432     -10.380 -44.729 -28.807  1.00  0.520          C  
ATOM   6679  CD1 LEU A 432     -10.963 -43.822 -29.906  1.00  0.520          C  
ATOM   6680  CD2 LEU A 432      -9.427 -43.948 -27.911  1.00  0.520          C  
ATOM   6681  H   LEU A 432     -13.393 -46.390 -26.631  1.00  0.360          H  
ATOM   6682  HA  LEU A 432     -13.091 -45.509 -29.249  1.00  0.480          H  
ATOM   6683 1HB  LEU A 432     -11.993 -44.488 -27.384  1.00  0.620          H  
ATOM   6684 2HB  LEU A 432     -11.022 -45.920 -27.169  1.00  0.620          H  
ATOM   6685  HG  LEU A 432      -9.838 -45.544 -29.294  1.00  0.620          H  
ATOM   6686 1HD1 LEU A 432     -10.150 -43.425 -30.514  1.00  0.620          H  
ATOM   6687 2HD1 LEU A 432     -11.636 -44.385 -30.548  1.00  0.620          H  
ATOM   6688 3HD1 LEU A 432     -11.501 -43.003 -29.446  1.00  0.620          H  
ATOM   6689 1HD2 LEU A 432      -8.613 -43.536 -28.509  1.00  0.620          H  
ATOM   6690 2HD2 LEU A 432      -9.966 -43.136 -27.424  1.00  0.620          H  
ATOM   6691 3HD2 LEU A 432      -9.019 -44.616 -27.152  1.00  0.620          H  
ATOM   6692  N   GLU A 433     -11.458 -48.344 -28.565  1.00  0.440          N  
ATOM   6693  CA  GLU A 433     -10.860 -49.473 -29.260  1.00  0.510          C  
ATOM   6694  C   GLU A 433     -11.873 -50.142 -30.180  1.00  0.450          C  
ATOM   6695  O   GLU A 433     -11.520 -50.572 -31.272  1.00  0.550          O  
ATOM   6696  CB  GLU A 433     -10.254 -50.504 -28.297  1.00  0.690          C  
ATOM   6697  CG  GLU A 433      -8.960 -50.046 -27.604  1.00  0.690          C  
ATOM   6698  CD  GLU A 433      -8.342 -51.097 -26.685  1.00  0.690          C  
ATOM   6699  OE1 GLU A 433      -8.953 -52.118 -26.465  1.00  0.690          O  
ATOM   6700  OE2 GLU A 433      -7.248 -50.874 -26.221  1.00  0.690          O  
ATOM   6701  H   GLU A 433     -11.489 -48.317 -27.539  1.00  0.530          H  
ATOM   6702  HA  GLU A 433     -10.049 -49.093 -29.880  1.00  0.610          H  
ATOM   6703 1HB  GLU A 433     -10.984 -50.732 -27.514  1.00  0.820          H  
ATOM   6704 2HB  GLU A 433     -10.047 -51.427 -28.833  1.00  0.820          H  
ATOM   6705 1HG  GLU A 433      -8.234 -49.782 -28.370  1.00  0.820          H  
ATOM   6706 2HG  GLU A 433      -9.174 -49.149 -27.029  1.00  0.820          H  
ATOM   6707  N   ALA A 434     -13.136 -50.249 -29.762  1.00  0.350          N  
ATOM   6708  CA  ALA A 434     -14.133 -50.838 -30.650  1.00  0.350          C  
ATOM   6709  C   ALA A 434     -14.414 -49.976 -31.899  1.00  0.270          C  
ATOM   6710  O   ALA A 434     -14.510 -50.491 -33.015  1.00  0.360          O  
ATOM   6711  CB  ALA A 434     -15.431 -51.046 -29.892  1.00  0.490          C  
ATOM   6712  H   ALA A 434     -13.384 -49.958 -28.806  1.00  0.420          H  
ATOM   6713  HA  ALA A 434     -13.752 -51.802 -30.984  1.00  0.420          H  
ATOM   6714 1HB  ALA A 434     -16.163 -51.518 -30.543  1.00  0.590          H  
ATOM   6715 2HB  ALA A 434     -15.244 -51.680 -29.027  1.00  0.590          H  
ATOM   6716 3HB  ALA A 434     -15.806 -50.083 -29.558  1.00  0.590          H  
ATOM   6717  N   ILE A 435     -14.527 -48.663 -31.708  1.00  0.250          N  
ATOM   6718  CA  ILE A 435     -14.892 -47.762 -32.792  1.00  0.170          C  
ATOM   6719  C   ILE A 435     -13.796 -47.352 -33.762  1.00  0.240          C  
ATOM   6720  O   ILE A 435     -14.075 -47.174 -34.953  1.00  0.290          O  
ATOM   6721  CB  ILE A 435     -15.591 -46.498 -32.214  1.00  0.270          C  
ATOM   6722  CG1 ILE A 435     -16.285 -45.706 -33.250  1.00  0.270          C  
ATOM   6723  CG2 ILE A 435     -14.651 -45.612 -31.536  1.00  0.270          C  
ATOM   6724  CD1 ILE A 435     -17.399 -46.369 -33.885  1.00  0.270          C  
ATOM   6725  H   ILE A 435     -14.446 -48.299 -30.755  1.00  0.300          H  
ATOM   6726  HA  ILE A 435     -15.617 -48.304 -33.375  1.00  0.200          H  
ATOM   6727  HB  ILE A 435     -16.321 -46.820 -31.476  1.00  0.320          H  
ATOM   6728 1HG1 ILE A 435     -16.669 -44.814 -32.771  1.00  0.320          H  
ATOM   6729 2HG1 ILE A 435     -15.578 -45.410 -34.019  1.00  0.320          H  
ATOM   6730 1HG2 ILE A 435     -15.185 -44.780 -31.090  1.00  0.320          H  
ATOM   6731 2HG2 ILE A 435     -14.212 -46.195 -30.809  1.00  0.320          H  
ATOM   6732 3HG2 ILE A 435     -13.899 -45.220 -32.204  1.00  0.320          H  
ATOM   6733 1HD1 ILE A 435     -17.816 -45.683 -34.549  1.00  0.320          H  
ATOM   6734 2HD1 ILE A 435     -17.104 -47.248 -34.426  1.00  0.320          H  
ATOM   6735 3HD1 ILE A 435     -18.118 -46.639 -33.150  1.00  0.320          H  
ATOM   6736  N   LEU A 436     -12.574 -47.141 -33.288  1.00  0.230          N  
ATOM   6737  CA  LEU A 436     -11.576 -46.639 -34.196  1.00  0.300          C  
ATOM   6738  C   LEU A 436     -11.273 -47.587 -35.365  1.00  0.370          C  
ATOM   6739  O   LEU A 436     -11.305 -47.118 -36.498  1.00  0.420          O  
ATOM   6740  CB  LEU A 436     -10.322 -46.195 -33.413  1.00  0.390          C  
ATOM   6741  CG  LEU A 436      -9.110 -45.689 -34.223  1.00  0.390          C  
ATOM   6742  CD1 LEU A 436      -9.491 -44.448 -35.026  1.00  0.390          C  
ATOM   6743  CD2 LEU A 436      -7.984 -45.360 -33.250  1.00  0.390          C  
ATOM   6744  H   LEU A 436     -12.359 -47.282 -32.296  1.00  0.280          H  
ATOM   6745  HA  LEU A 436     -11.988 -45.729 -34.625  1.00  0.360          H  
ATOM   6746 1HB  LEU A 436     -10.631 -45.364 -32.780  1.00  0.470          H  
ATOM   6747 2HB  LEU A 436      -9.991 -46.966 -32.744  1.00  0.470          H  
ATOM   6748  HG  LEU A 436      -8.776 -46.460 -34.920  1.00  0.470          H  
ATOM   6749 1HD1 LEU A 436      -8.616 -44.112 -35.564  1.00  0.470          H  
ATOM   6750 2HD1 LEU A 436     -10.283 -44.677 -35.737  1.00  0.470          H  
ATOM   6751 3HD1 LEU A 436      -9.826 -43.659 -34.355  1.00  0.470          H  
ATOM   6752 1HD2 LEU A 436      -7.114 -45.004 -33.804  1.00  0.470          H  
ATOM   6753 2HD2 LEU A 436      -8.314 -44.585 -32.554  1.00  0.470          H  
ATOM   6754 3HD2 LEU A 436      -7.717 -46.257 -32.690  1.00  0.470          H  
ATOM   6755  N   PRO A 437     -10.985 -48.898 -35.197  1.00  0.380          N  
ATOM   6756  CA  PRO A 437     -10.739 -49.809 -36.304  1.00  0.450          C  
ATOM   6757  C   PRO A 437     -11.870 -49.772 -37.326  1.00  0.460          C  
ATOM   6758  O   PRO A 437     -11.629 -49.868 -38.533  1.00  0.470          O  
ATOM   6759  CB  PRO A 437     -10.684 -51.170 -35.608  1.00  0.680          C  
ATOM   6760  CG  PRO A 437     -10.213 -50.845 -34.220  1.00  0.680          C  
ATOM   6761  CD  PRO A 437     -10.915 -49.537 -33.889  1.00  0.680          C  
ATOM   6762  HA  PRO A 437      -9.776 -49.558 -36.774  1.00  0.540          H  
ATOM   6763 1HB  PRO A 437     -11.680 -51.642 -35.621  1.00  0.810          H  
ATOM   6764 2HB  PRO A 437     -10.001 -51.842 -36.148  1.00  0.810          H  
ATOM   6765 1HG  PRO A 437     -10.495 -51.648 -33.514  1.00  0.810          H  
ATOM   6766 2HG  PRO A 437      -9.118 -50.764 -34.190  1.00  0.810          H  
ATOM   6767 1HD  PRO A 437     -11.926 -49.750 -33.520  1.00  0.810          H  
ATOM   6768 2HD  PRO A 437     -10.324 -49.003 -33.169  1.00  0.810          H  
ATOM   6769  N   LEU A 438     -13.110 -49.610 -36.841  1.00  0.440          N  
ATOM   6770  CA  LEU A 438     -14.248 -49.538 -37.736  1.00  0.430          C  
ATOM   6771  C   LEU A 438     -14.170 -48.273 -38.573  1.00  0.440          C  
ATOM   6772  O   LEU A 438     -14.401 -48.315 -39.785  1.00  0.480          O  
ATOM   6773  CB  LEU A 438     -15.552 -49.578 -36.937  1.00  0.610          C  
ATOM   6774  CG  LEU A 438     -15.872 -50.910 -36.196  1.00  0.610          C  
ATOM   6775  CD1 LEU A 438     -17.073 -50.691 -35.285  1.00  0.610          C  
ATOM   6776  CD2 LEU A 438     -16.165 -52.039 -37.201  1.00  0.610          C  
ATOM   6777  H   LEU A 438     -13.269 -49.574 -35.839  1.00  0.530          H  
ATOM   6778  HA  LEU A 438     -14.207 -50.382 -38.416  1.00  0.520          H  
ATOM   6779 1HB  LEU A 438     -15.539 -48.782 -36.200  1.00  0.730          H  
ATOM   6780 2HB  LEU A 438     -16.356 -49.392 -37.625  1.00  0.730          H  
ATOM   6781  HG  LEU A 438     -15.021 -51.186 -35.569  1.00  0.730          H  
ATOM   6782 1HD1 LEU A 438     -17.286 -51.608 -34.739  1.00  0.730          H  
ATOM   6783 2HD1 LEU A 438     -16.844 -49.903 -34.581  1.00  0.730          H  
ATOM   6784 3HD1 LEU A 438     -17.937 -50.420 -35.871  1.00  0.730          H  
ATOM   6785 1HD2 LEU A 438     -16.390 -52.953 -36.651  1.00  0.730          H  
ATOM   6786 2HD2 LEU A 438     -17.022 -51.766 -37.817  1.00  0.730          H  
ATOM   6787 3HD2 LEU A 438     -15.306 -52.217 -37.838  1.00  0.730          H  
ATOM   6788  N   ALA A 439     -13.817 -47.149 -37.924  1.00  0.420          N  
ATOM   6789  CA  ALA A 439     -13.669 -45.870 -38.612  1.00  0.430          C  
ATOM   6790  C   ALA A 439     -12.576 -45.951 -39.663  1.00  0.470          C  
ATOM   6791  O   ALA A 439     -12.690 -45.363 -40.741  1.00  0.500          O  
ATOM   6792  CB  ALA A 439     -13.345 -44.768 -37.631  1.00  0.600          C  
ATOM   6793  H   ALA A 439     -13.693 -47.191 -36.905  1.00  0.500          H  
ATOM   6794  HA  ALA A 439     -14.606 -45.648 -39.107  1.00  0.520          H  
ATOM   6795 1HB  ALA A 439     -13.269 -43.841 -38.172  1.00  0.720          H  
ATOM   6796 2HB  ALA A 439     -14.121 -44.695 -36.888  1.00  0.720          H  
ATOM   6797 3HB  ALA A 439     -12.405 -44.980 -37.142  1.00  0.720          H  
ATOM   6798  N   VAL A 440     -11.508 -46.684 -39.346  1.00  0.480          N  
ATOM   6799  CA  VAL A 440     -10.394 -46.842 -40.267  1.00  0.510          C  
ATOM   6800  C   VAL A 440     -10.829 -47.618 -41.494  1.00  0.520          C  
ATOM   6801  O   VAL A 440     -10.548 -47.197 -42.620  1.00  0.540          O  
ATOM   6802  CB  VAL A 440      -9.201 -47.541 -39.583  1.00  0.700          C  
ATOM   6803  CG1 VAL A 440      -8.112 -47.867 -40.607  1.00  0.700          C  
ATOM   6804  CG2 VAL A 440      -8.639 -46.631 -38.506  1.00  0.700          C  
ATOM   6805  H   VAL A 440     -11.479 -47.091 -38.405  1.00  0.580          H  
ATOM   6806  HA  VAL A 440     -10.064 -45.865 -40.594  1.00  0.610          H  
ATOM   6807  HB  VAL A 440      -9.539 -48.473 -39.138  1.00  0.840          H  
ATOM   6808 1HG1 VAL A 440      -7.283 -48.360 -40.105  1.00  0.840          H  
ATOM   6809 2HG1 VAL A 440      -8.499 -48.523 -41.366  1.00  0.840          H  
ATOM   6810 3HG1 VAL A 440      -7.759 -46.946 -41.072  1.00  0.840          H  
ATOM   6811 1HG2 VAL A 440      -7.804 -47.119 -38.009  1.00  0.840          H  
ATOM   6812 2HG2 VAL A 440      -8.300 -45.717 -38.972  1.00  0.840          H  
ATOM   6813 3HG2 VAL A 440      -9.400 -46.400 -37.778  1.00  0.840          H  
ATOM   6814  N   GLN A 441     -11.521 -48.741 -41.293  1.00  0.500          N  
ATOM   6815  CA  GLN A 441     -11.958 -49.520 -42.432  1.00  0.520          C  
ATOM   6816  C   GLN A 441     -12.959 -48.742 -43.266  1.00  0.520          C  
ATOM   6817  O   GLN A 441     -12.875 -48.748 -44.498  1.00  0.540          O  
ATOM   6818  CB  GLN A 441     -12.576 -50.836 -41.959  1.00  0.720          C  
ATOM   6819  CG  GLN A 441     -12.996 -51.815 -43.069  1.00  0.720          C  
ATOM   6820  CD  GLN A 441     -11.836 -52.333 -43.898  1.00  0.720          C  
ATOM   6821  OE1 GLN A 441     -10.750 -52.605 -43.370  1.00  0.720          O  
ATOM   6822  NE2 GLN A 441     -12.067 -52.497 -45.195  1.00  0.720          N  
ATOM   6823  H   GLN A 441     -11.709 -49.062 -40.336  1.00  0.600          H  
ATOM   6824  HA  GLN A 441     -11.100 -49.736 -43.052  1.00  0.620          H  
ATOM   6825 1HB  GLN A 441     -11.868 -51.347 -41.305  1.00  0.860          H  
ATOM   6826 2HB  GLN A 441     -13.460 -50.613 -41.356  1.00  0.860          H  
ATOM   6827 1HG  GLN A 441     -13.490 -52.669 -42.611  1.00  0.860          H  
ATOM   6828 2HG  GLN A 441     -13.692 -51.312 -43.748  1.00  0.860          H  
ATOM   6829 1HE2 GLN A 441     -11.350 -52.848 -45.797  1.00  0.860          H  
ATOM   6830 2HE2 GLN A 441     -13.001 -52.283 -45.584  1.00  0.860          H  
ATOM   6831  N   ALA A 442     -13.894 -48.047 -42.609  1.00  0.500          N  
ATOM   6832  CA  ALA A 442     -14.878 -47.271 -43.334  1.00  0.500          C  
ATOM   6833  C   ALA A 442     -14.205 -46.166 -44.126  1.00  0.510          C  
ATOM   6834  O   ALA A 442     -14.557 -45.937 -45.281  1.00  0.520          O  
ATOM   6835  CB  ALA A 442     -15.892 -46.693 -42.374  1.00  0.700          C  
ATOM   6836  H   ALA A 442     -13.947 -48.080 -41.586  1.00  0.600          H  
ATOM   6837  HA  ALA A 442     -15.384 -47.932 -44.039  1.00  0.600          H  
ATOM   6838 1HB  ALA A 442     -16.642 -46.119 -42.925  1.00  0.840          H  
ATOM   6839 2HB  ALA A 442     -16.377 -47.502 -41.831  1.00  0.840          H  
ATOM   6840 3HB  ALA A 442     -15.388 -46.053 -41.666  1.00  0.840          H  
ATOM   6841  N   ALA A 443     -13.211 -45.498 -43.538  1.00  0.510          N  
ATOM   6842  CA  ALA A 443     -12.526 -44.443 -44.248  1.00  0.530          C  
ATOM   6843  C   ALA A 443     -11.843 -44.987 -45.482  1.00  0.550          C  
ATOM   6844  O   ALA A 443     -11.940 -44.412 -46.565  1.00  0.560          O  
ATOM   6845  CB  ALA A 443     -11.532 -43.781 -43.335  1.00  0.730          C  
ATOM   6846  H   ALA A 443     -12.959 -45.678 -42.562  1.00  0.610          H  
ATOM   6847  HA  ALA A 443     -13.258 -43.717 -44.570  1.00  0.640          H  
ATOM   6848 1HB  ALA A 443     -11.056 -42.982 -43.852  1.00  0.880          H  
ATOM   6849 2HB  ALA A 443     -12.054 -43.394 -42.471  1.00  0.880          H  
ATOM   6850 3HB  ALA A 443     -10.791 -44.509 -43.011  1.00  0.880          H  
ATOM   6851  N   MET A 444     -11.213 -46.159 -45.379  1.00  0.550          N  
ATOM   6852  CA  MET A 444     -10.564 -46.699 -46.566  1.00  0.570          C  
ATOM   6853  C   MET A 444     -11.575 -46.997 -47.670  1.00  0.580          C  
ATOM   6854  O   MET A 444     -11.312 -46.725 -48.841  1.00  0.570          O  
ATOM   6855  CB  MET A 444      -9.797 -47.967 -46.229  1.00  0.790          C  
ATOM   6856  CG  MET A 444      -8.552 -47.747 -45.394  1.00  0.790          C  
ATOM   6857  SD  MET A 444      -7.549 -49.236 -45.222  1.00  0.790          S  
ATOM   6858  CE  MET A 444      -8.561 -50.246 -44.144  1.00  0.790          C  
ATOM   6859  H   MET A 444     -11.124 -46.622 -44.466  1.00  0.660          H  
ATOM   6860  HA  MET A 444      -9.868 -45.955 -46.946  1.00  0.680          H  
ATOM   6861 1HB  MET A 444     -10.463 -48.630 -45.681  1.00  0.950          H  
ATOM   6862 2HB  MET A 444      -9.511 -48.473 -47.149  1.00  0.950          H  
ATOM   6863 1HG  MET A 444      -7.942 -46.974 -45.861  1.00  0.950          H  
ATOM   6864 2HG  MET A 444      -8.830 -47.401 -44.404  1.00  0.950          H  
ATOM   6865 1HE  MET A 444      -8.057 -51.189 -43.943  1.00  0.950          H  
ATOM   6866 2HE  MET A 444      -8.731 -49.729 -43.217  1.00  0.950          H  
ATOM   6867 3HE  MET A 444      -9.511 -50.453 -44.622  1.00  0.950          H  
ATOM   6868  N   GLU A 445     -12.729 -47.552 -47.300  1.00  0.610          N  
ATOM   6869  CA  GLU A 445     -13.768 -47.881 -48.271  1.00  0.630          C  
ATOM   6870  C   GLU A 445     -14.461 -46.657 -48.891  1.00  0.620          C  
ATOM   6871  O   GLU A 445     -14.812 -46.674 -50.074  1.00  0.640          O  
ATOM   6872  CB  GLU A 445     -14.817 -48.781 -47.616  1.00  0.870          C  
ATOM   6873  CG  GLU A 445     -14.296 -50.166 -47.259  1.00  0.870          C  
ATOM   6874  CD  GLU A 445     -15.303 -51.032 -46.571  1.00  0.870          C  
ATOM   6875  OE1 GLU A 445     -16.445 -50.641 -46.471  1.00  0.870          O  
ATOM   6876  OE2 GLU A 445     -14.912 -52.084 -46.107  1.00  0.870          O  
ATOM   6877  H   GLU A 445     -12.867 -47.801 -46.312  1.00  0.730          H  
ATOM   6878  HA  GLU A 445     -13.300 -48.441 -49.078  1.00  0.760          H  
ATOM   6879 1HB  GLU A 445     -15.172 -48.308 -46.696  1.00  1.050          H  
ATOM   6880 2HB  GLU A 445     -15.672 -48.892 -48.280  1.00  1.050          H  
ATOM   6881 1HG  GLU A 445     -13.977 -50.661 -48.174  1.00  1.050          H  
ATOM   6882 2HG  GLU A 445     -13.424 -50.060 -46.620  1.00  1.050          H  
ATOM   6883  N   GLU A 446     -14.669 -45.604 -48.093  1.00  0.590          N  
ATOM   6884  CA  GLU A 446     -15.399 -44.414 -48.531  1.00  0.590          C  
ATOM   6885  C   GLU A 446     -14.563 -43.242 -49.091  1.00  0.630          C  
ATOM   6886  O   GLU A 446     -15.064 -42.475 -49.916  1.00  0.660          O  
ATOM   6887  CB  GLU A 446     -16.226 -43.895 -47.350  1.00  0.830          C  
ATOM   6888  CG  GLU A 446     -17.312 -44.864 -46.848  1.00  0.830          C  
ATOM   6889  CD  GLU A 446     -18.067 -44.330 -45.653  1.00  0.830          C  
ATOM   6890  OE1 GLU A 446     -17.978 -43.152 -45.403  1.00  0.830          O  
ATOM   6891  OE2 GLU A 446     -18.708 -45.101 -44.978  1.00  0.830          O  
ATOM   6892  H   GLU A 446     -14.390 -45.678 -47.110  1.00  0.710          H  
ATOM   6893  HA  GLU A 446     -16.085 -44.728 -49.315  1.00  0.710          H  
ATOM   6894 1HB  GLU A 446     -15.554 -43.714 -46.514  1.00  0.990          H  
ATOM   6895 2HB  GLU A 446     -16.694 -42.949 -47.613  1.00  0.990          H  
ATOM   6896 1HG  GLU A 446     -18.014 -45.053 -47.657  1.00  0.990          H  
ATOM   6897 2HG  GLU A 446     -16.844 -45.812 -46.581  1.00  0.990          H  
ATOM   6898  N   ASN A 447     -13.315 -43.075 -48.649  1.00  0.660          N  
ATOM   6899  CA  ASN A 447     -12.488 -41.938 -49.056  1.00  0.710          C  
ATOM   6900  C   ASN A 447     -11.088 -42.367 -49.483  1.00  0.780          C  
ATOM   6901  O   ASN A 447     -10.256 -42.713 -48.639  1.00  0.730          O  
ATOM   6902  CB  ASN A 447     -12.425 -40.907 -47.943  1.00  0.970          C  
ATOM   6903  CG  ASN A 447     -11.643 -39.640 -48.321  1.00  0.970          C  
ATOM   6904  OD1 ASN A 447     -10.864 -39.611 -49.295  1.00  0.970          O  
ATOM   6905  ND2 ASN A 447     -11.830 -38.589 -47.553  1.00  0.970          N  
ATOM   6906  H   ASN A 447     -12.926 -43.727 -47.965  1.00  0.790          H  
ATOM   6907  HA  ASN A 447     -12.953 -41.470 -49.924  1.00  0.850          H  
ATOM   6908 1HB  ASN A 447     -13.443 -40.615 -47.693  1.00  1.170          H  
ATOM   6909 2HB  ASN A 447     -11.997 -41.361 -47.055  1.00  1.170          H  
ATOM   6910 1HD2 ASN A 447     -11.335 -37.734 -47.745  1.00  1.170          H  
ATOM   6911 2HD2 ASN A 447     -12.456 -38.635 -46.779  1.00  1.170          H  
ATOM   6912  N   VAL A 448     -10.817 -42.265 -50.792  1.00  0.880          N  
ATOM   6913  CA  VAL A 448      -9.565 -42.715 -51.409  1.00  0.950          C  
ATOM   6914  C   VAL A 448      -8.319 -42.120 -50.759  1.00  0.910          C  
ATOM   6915  O   VAL A 448      -7.236 -42.682 -50.870  1.00  0.930          O  
ATOM   6916  CB  VAL A 448      -9.565 -42.392 -52.920  1.00  1.300          C  
ATOM   6917  CG1 VAL A 448      -9.419 -40.874 -53.160  1.00  1.300          C  
ATOM   6918  CG2 VAL A 448      -8.434 -43.174 -53.618  1.00  1.300          C  
ATOM   6919  H   VAL A 448     -11.559 -41.922 -51.388  1.00  1.060          H  
ATOM   6920  HA  VAL A 448      -9.521 -43.799 -51.302  1.00  1.140          H  
ATOM   6921  HB  VAL A 448     -10.523 -42.697 -53.337  1.00  1.560          H  
ATOM   6922 1HG1 VAL A 448      -9.452 -40.677 -54.231  1.00  1.560          H  
ATOM   6923 2HG1 VAL A 448     -10.235 -40.345 -52.671  1.00  1.560          H  
ATOM   6924 3HG1 VAL A 448      -8.471 -40.515 -52.768  1.00  1.560          H  
ATOM   6925 1HG2 VAL A 448      -8.463 -42.967 -54.685  1.00  1.560          H  
ATOM   6926 2HG2 VAL A 448      -7.462 -42.883 -53.235  1.00  1.560          H  
ATOM   6927 3HG2 VAL A 448      -8.577 -44.242 -53.453  1.00  1.560          H  
ATOM   6928  N   GLU A 449      -8.454 -40.992 -50.082  1.00  0.860          N  
ATOM   6929  CA  GLU A 449      -7.328 -40.358 -49.423  1.00  0.800          C  
ATOM   6930  C   GLU A 449      -6.658 -41.352 -48.464  1.00  0.750          C  
ATOM   6931  O   GLU A 449      -5.429 -41.419 -48.355  1.00  0.740          O  
ATOM   6932  CB  GLU A 449      -7.810 -39.132 -48.659  1.00  1.140          C  
ATOM   6933  CG  GLU A 449      -6.739 -38.283 -48.074  1.00  1.140          C  
ATOM   6934  CD  GLU A 449      -7.309 -37.091 -47.363  1.00  1.140          C  
ATOM   6935  OE1 GLU A 449      -8.184 -37.276 -46.540  1.00  1.140          O  
ATOM   6936  OE2 GLU A 449      -6.896 -35.981 -47.637  1.00  1.140          O  
ATOM   6937  H   GLU A 449      -9.381 -40.575 -49.995  1.00  1.030          H  
ATOM   6938  HA  GLU A 449      -6.610 -40.054 -50.176  1.00  0.960          H  
ATOM   6939 1HB  GLU A 449      -8.405 -38.506 -49.322  1.00  1.370          H  
ATOM   6940 2HB  GLU A 449      -8.460 -39.452 -47.843  1.00  1.370          H  
ATOM   6941 1HG  GLU A 449      -6.158 -38.884 -47.382  1.00  1.370          H  
ATOM   6942 2HG  GLU A 449      -6.075 -37.951 -48.870  1.00  1.370          H  
ATOM   6943  N   PHE A 450      -7.468 -42.195 -47.824  1.00  0.730          N  
ATOM   6944  CA  PHE A 450      -7.007 -43.139 -46.823  1.00  0.670          C  
ATOM   6945  C   PHE A 450      -6.469 -44.427 -47.438  1.00  0.710          C  
ATOM   6946  O   PHE A 450      -6.108 -45.359 -46.716  1.00  0.670          O  
ATOM   6947  CB  PHE A 450      -8.162 -43.449 -45.871  1.00  0.960          C  
ATOM   6948  CG  PHE A 450      -8.531 -42.301 -44.962  1.00  0.960          C  
ATOM   6949  CD1 PHE A 450      -9.450 -41.348 -45.371  1.00  0.960          C  
ATOM   6950  CD2 PHE A 450      -7.991 -42.191 -43.684  1.00  0.960          C  
ATOM   6951  CE1 PHE A 450      -9.814 -40.311 -44.535  1.00  0.960          C  
ATOM   6952  CE2 PHE A 450      -8.360 -41.160 -42.848  1.00  0.960          C  
ATOM   6953  CZ  PHE A 450      -9.267 -40.222 -43.269  1.00  0.960          C  
ATOM   6954  H   PHE A 450      -8.475 -42.172 -48.006  1.00  0.880          H  
ATOM   6955  HA  PHE A 450      -6.204 -42.666 -46.257  1.00  0.800          H  
ATOM   6956 1HB  PHE A 450      -9.049 -43.704 -46.463  1.00  1.150          H  
ATOM   6957 2HB  PHE A 450      -7.919 -44.314 -45.257  1.00  1.150          H  
ATOM   6958  HD1 PHE A 450      -9.880 -41.427 -46.364  1.00  1.150          H  
ATOM   6959  HD2 PHE A 450      -7.272 -42.935 -43.339  1.00  1.150          H  
ATOM   6960  HE1 PHE A 450     -10.531 -39.570 -44.878  1.00  1.150          H  
ATOM   6961  HE2 PHE A 450      -7.932 -41.085 -41.846  1.00  1.150          H  
ATOM   6962  HZ  PHE A 450      -9.544 -39.417 -42.598  1.00  1.150          H  
ATOM   6963  N   ARG A 451      -6.416 -44.480 -48.772  1.00  0.800          N  
ATOM   6964  CA  ARG A 451      -5.873 -45.608 -49.501  1.00  0.840          C  
ATOM   6965  C   ARG A 451      -4.603 -45.208 -50.250  1.00  0.780          C  
ATOM   6966  O   ARG A 451      -4.061 -46.008 -51.019  1.00  0.780          O  
ATOM   6967  CB  ARG A 451      -6.877 -46.160 -50.499  1.00  1.160          C  
ATOM   6968  CG  ARG A 451      -8.104 -46.810 -49.895  1.00  1.160          C  
ATOM   6969  CD  ARG A 451      -9.051 -47.292 -50.948  1.00  1.160          C  
ATOM   6970  NE  ARG A 451      -8.463 -48.323 -51.791  1.00  1.160          N  
ATOM   6971  CZ  ARG A 451      -9.044 -48.852 -52.891  1.00  1.160          C  
ATOM   6972  NH1 ARG A 451     -10.250 -48.465 -53.273  1.00  1.160          N  
ATOM   6973  NH2 ARG A 451      -8.397 -49.772 -53.591  1.00  1.160          N  
ATOM   6974  H   ARG A 451      -6.750 -43.694 -49.332  1.00  0.960          H  
ATOM   6975  HA  ARG A 451      -5.620 -46.394 -48.789  1.00  1.010          H  
ATOM   6976 1HB  ARG A 451      -7.223 -45.348 -51.139  1.00  1.390          H  
ATOM   6977 2HB  ARG A 451      -6.387 -46.890 -51.137  1.00  1.390          H  
ATOM   6978 1HG  ARG A 451      -7.810 -47.655 -49.275  1.00  1.390          H  
ATOM   6979 2HG  ARG A 451      -8.632 -46.076 -49.280  1.00  1.390          H  
ATOM   6980 1HD  ARG A 451      -9.921 -47.720 -50.479  1.00  1.390          H  
ATOM   6981 2HD  ARG A 451      -9.347 -46.452 -51.575  1.00  1.390          H  
ATOM   6982  HE  ARG A 451      -7.544 -48.660 -51.540  1.00  1.390          H  
ATOM   6983 1HH1 ARG A 451     -10.767 -47.779 -52.735  1.00  1.390          H  
ATOM   6984 2HH1 ARG A 451     -10.673 -48.871 -54.096  1.00  1.390          H  
ATOM   6985 1HH2 ARG A 451      -7.476 -50.073 -53.302  1.00  1.390          H  
ATOM   6986 2HH2 ARG A 451      -8.821 -50.176 -54.414  1.00  1.390          H  
ATOM   6987  N   ARG A 452      -4.135 -43.971 -50.055  1.00  0.760          N  
ATOM   6988  CA  ARG A 452      -2.934 -43.517 -50.744  1.00  0.760          C  
ATOM   6989  C   ARG A 452      -1.692 -44.043 -50.036  1.00  0.750          C  
ATOM   6990  O   ARG A 452      -1.702 -44.248 -48.823  1.00  0.740          O  
ATOM   6991  CB  ARG A 452      -2.916 -42.002 -50.832  1.00  1.060          C  
ATOM   6992  CG  ARG A 452      -4.005 -41.442 -51.732  1.00  1.060          C  
ATOM   6993  CD  ARG A 452      -4.058 -39.972 -51.740  1.00  1.060          C  
ATOM   6994  NE  ARG A 452      -5.145 -39.507 -52.596  1.00  1.060          N  
ATOM   6995  CZ  ARG A 452      -5.616 -38.244 -52.656  1.00  1.060          C  
ATOM   6996  NH1 ARG A 452      -5.099 -37.297 -51.897  1.00  1.060          N  
ATOM   6997  NH2 ARG A 452      -6.606 -37.960 -53.488  1.00  1.060          N  
ATOM   6998  H   ARG A 452      -4.608 -43.328 -49.411  1.00  0.910          H  
ATOM   6999  HA  ARG A 452      -2.949 -43.913 -51.758  1.00  0.910          H  
ATOM   7000 1HB  ARG A 452      -3.062 -41.581 -49.836  1.00  1.280          H  
ATOM   7001 2HB  ARG A 452      -1.948 -41.660 -51.199  1.00  1.280          H  
ATOM   7002 1HG  ARG A 452      -3.844 -41.784 -52.751  1.00  1.280          H  
ATOM   7003 2HG  ARG A 452      -4.966 -41.802 -51.384  1.00  1.280          H  
ATOM   7004 1HD  ARG A 452      -4.232 -39.616 -50.723  1.00  1.280          H  
ATOM   7005 2HD  ARG A 452      -3.119 -39.570 -52.120  1.00  1.280          H  
ATOM   7006  HE  ARG A 452      -5.571 -40.195 -53.205  1.00  1.280          H  
ATOM   7007 1HH1 ARG A 452      -4.344 -37.508 -51.261  1.00  1.280          H  
ATOM   7008 2HH1 ARG A 452      -5.458 -36.353 -51.948  1.00  1.280          H  
ATOM   7009 1HH2 ARG A 452      -7.002 -38.686 -54.071  1.00  1.280          H  
ATOM   7010 2HH2 ARG A 452      -6.968 -37.018 -53.545  1.00  1.280          H  
ATOM   7011  N   GLY A 453      -0.609 -44.244 -50.784  1.00  0.760          N  
ATOM   7012  CA  GLY A 453       0.633 -44.710 -50.175  1.00  0.750          C  
ATOM   7013  C   GLY A 453       1.484 -43.566 -49.636  1.00  0.740          C  
ATOM   7014  O   GLY A 453       1.057 -42.409 -49.623  1.00  0.750          O  
ATOM   7015  H   GLY A 453      -0.648 -44.075 -51.778  1.00  0.910          H  
ATOM   7016 1HA  GLY A 453       0.400 -45.402 -49.365  1.00  0.900          H  
ATOM   7017 2HA  GLY A 453       1.207 -45.270 -50.913  1.00  0.900          H  
ATOM   7018  N   LEU A 454       2.703 -43.900 -49.203  1.00  0.730          N  
ATOM   7019  CA  LEU A 454       3.619 -42.912 -48.648  1.00  0.730          C  
ATOM   7020  C   LEU A 454       4.338 -42.187 -49.772  1.00  0.960          C  
ATOM   7021  O   LEU A 454       4.639 -42.804 -50.795  1.00  1.120          O  
ATOM   7022  CB  LEU A 454       4.650 -43.592 -47.729  1.00  1.020          C  
ATOM   7023  CG  LEU A 454       4.120 -44.275 -46.452  1.00  1.020          C  
ATOM   7024  CD1 LEU A 454       5.279 -44.988 -45.778  1.00  1.020          C  
ATOM   7025  CD2 LEU A 454       3.523 -43.224 -45.497  1.00  1.020          C  
ATOM   7026  H   LEU A 454       2.989 -44.867 -49.258  1.00  0.880          H  
ATOM   7027  HA  LEU A 454       3.022 -42.210 -48.084  1.00  0.880          H  
ATOM   7028 1HB  LEU A 454       5.156 -44.358 -48.312  1.00  1.230          H  
ATOM   7029 2HB  LEU A 454       5.403 -42.870 -47.429  1.00  1.230          H  
ATOM   7030  HG  LEU A 454       3.361 -45.011 -46.709  1.00  1.230          H  
ATOM   7031 1HD1 LEU A 454       4.929 -45.481 -44.873  1.00  1.230          H  
ATOM   7032 2HD1 LEU A 454       5.696 -45.731 -46.455  1.00  1.230          H  
ATOM   7033 3HD1 LEU A 454       6.047 -44.268 -45.520  1.00  1.230          H  
ATOM   7034 1HD2 LEU A 454       3.173 -43.720 -44.592  1.00  1.230          H  
ATOM   7035 2HD2 LEU A 454       4.282 -42.499 -45.236  1.00  1.230          H  
ATOM   7036 3HD2 LEU A 454       2.686 -42.715 -45.960  1.00  1.230          H  
ATOM   7037  N   PRO A 455       4.621 -40.886 -49.616  1.00  1.020          N  
ATOM   7038  CA  PRO A 455       5.298 -40.058 -50.586  1.00  1.270          C  
ATOM   7039  C   PRO A 455       6.739 -40.445 -50.787  1.00  1.420          C  
ATOM   7040  O   PRO A 455       7.299 -40.879 -49.768  1.00  1.330          O  
ATOM   7041  CB  PRO A 455       5.127 -38.658 -49.967  1.00  1.910          C  
ATOM   7042  CG  PRO A 455       5.067 -38.897 -48.475  1.00  1.910          C  
ATOM   7043  CD  PRO A 455       4.301 -40.188 -48.335  1.00  1.910          C  
ATOM   7044  HA  PRO A 455       4.753 -40.123 -51.540  1.00  1.520          H  
ATOM   7045 1HB  PRO A 455       5.945 -37.993 -50.252  1.00  2.290          H  
ATOM   7046 2HB  PRO A 455       4.207 -38.195 -50.351  1.00  2.290          H  
ATOM   7047 1HG  PRO A 455       6.088 -38.949 -48.067  1.00  2.290          H  
ATOM   7048 2HG  PRO A 455       4.578 -38.049 -47.974  1.00  2.290          H  
ATOM   7049 1HD  PRO A 455       4.684 -40.724 -47.462  1.00  2.290          H  
ATOM   7050 2HD  PRO A 455       3.221 -39.977 -48.265  1.00  2.290          H  
ATOM   7051  N   ARG A 456       7.359 -39.535 -51.530  1.00  1.730          N  
ATOM   7052  CA  ARG A 456       8.450 -40.050 -52.341  1.00  1.970          C  
ATOM   7053  C   ARG A 456       9.668 -39.716 -51.532  1.00  2.030          C  
ATOM   7054  O   ARG A 456      10.682 -40.407 -51.527  1.00  2.180          O  
ATOM   7055  CB  ARG A 456       8.486 -39.411 -53.718  1.00  2.660          C  
ATOM   7056  CG  ARG A 456       7.319 -39.806 -54.617  1.00  2.660          C  
ATOM   7057  CD  ARG A 456       7.382 -39.143 -55.950  1.00  2.660          C  
ATOM   7058  NE  ARG A 456       6.318 -39.611 -56.846  1.00  2.660          N  
ATOM   7059  CZ  ARG A 456       5.049 -39.134 -56.894  1.00  2.660          C  
ATOM   7060  NH1 ARG A 456       4.659 -38.161 -56.091  1.00  2.660          N  
ATOM   7061  NH2 ARG A 456       4.190 -39.655 -57.758  1.00  2.660          N  
ATOM   7062  H   ARG A 456       7.632 -38.678 -51.031  1.00  2.080          H  
ATOM   7063  HA  ARG A 456       8.366 -41.132 -52.440  1.00  2.360          H  
ATOM   7064 1HB  ARG A 456       8.478 -38.327 -53.613  1.00  3.190          H  
ATOM   7065 2HB  ARG A 456       9.411 -39.687 -54.223  1.00  3.190          H  
ATOM   7066 1HG  ARG A 456       7.333 -40.884 -54.770  1.00  3.190          H  
ATOM   7067 2HG  ARG A 456       6.386 -39.528 -54.125  1.00  3.190          H  
ATOM   7068 1HD  ARG A 456       7.299 -38.063 -55.838  1.00  3.190          H  
ATOM   7069 2HD  ARG A 456       8.340 -39.377 -56.415  1.00  3.190          H  
ATOM   7070  HE  ARG A 456       6.556 -40.358 -57.487  1.00  3.190          H  
ATOM   7071 1HH1 ARG A 456       5.304 -37.759 -55.430  1.00  3.190          H  
ATOM   7072 2HH1 ARG A 456       3.710 -37.815 -56.138  1.00  3.190          H  
ATOM   7073 1HH2 ARG A 456       4.483 -40.401 -58.375  1.00  3.190          H  
ATOM   7074 2HH2 ARG A 456       3.242 -39.310 -57.804  1.00  3.190          H  
ATOM   7075  N   ASP A 457       9.507 -38.632 -50.813  1.00  1.960          N  
ATOM   7076  CA  ASP A 457      10.462 -38.047 -49.930  1.00  2.000          C  
ATOM   7077  C   ASP A 457      10.237 -38.375 -48.445  1.00  1.650          C  
ATOM   7078  O   ASP A 457      10.903 -37.824 -47.584  1.00  1.610          O  
ATOM   7079  CB  ASP A 457      10.455 -36.579 -50.200  1.00  2.780          C  
ATOM   7080  CG  ASP A 457       9.045 -35.993 -50.094  1.00  2.780          C  
ATOM   7081  OD1 ASP A 457       8.059 -36.760 -50.203  1.00  2.780          O  
ATOM   7082  OD2 ASP A 457       8.931 -34.796 -49.932  1.00  2.780          O  
ATOM   7083  H   ASP A 457       8.634 -38.123 -50.897  1.00  2.350          H  
ATOM   7084  HA  ASP A 457      11.451 -38.426 -50.204  1.00  2.400          H  
ATOM   7085 1HB  ASP A 457      11.099 -36.129 -49.466  1.00  3.340          H  
ATOM   7086 2HB  ASP A 457      10.873 -36.378 -51.185  1.00  3.340          H  
ATOM   7087  N   PHE A 458       9.373 -39.358 -48.137  1.00  1.380          N  
ATOM   7088  CA  PHE A 458       9.061 -39.818 -46.762  1.00  1.060          C  
ATOM   7089  C   PHE A 458      10.320 -40.056 -45.930  1.00  1.280          C  
ATOM   7090  O   PHE A 458      10.430 -39.672 -44.758  1.00  1.190          O  
ATOM   7091  CB  PHE A 458       8.246 -41.110 -46.837  1.00  1.610          C  
ATOM   7092  CG  PHE A 458       7.948 -41.741 -45.542  1.00  1.610          C  
ATOM   7093  CD1 PHE A 458       6.896 -41.323 -44.766  1.00  1.610          C  
ATOM   7094  CD2 PHE A 458       8.735 -42.783 -45.093  1.00  1.610          C  
ATOM   7095  CE1 PHE A 458       6.641 -41.949 -43.571  1.00  1.610          C  
ATOM   7096  CE2 PHE A 458       8.487 -43.393 -43.901  1.00  1.610          C  
ATOM   7097  CZ  PHE A 458       7.434 -42.977 -43.137  1.00  1.610          C  
ATOM   7098  H   PHE A 458       8.847 -39.807 -48.890  1.00  1.660          H  
ATOM   7099  HA  PHE A 458       8.461 -39.057 -46.272  1.00  1.270          H  
ATOM   7100 1HB  PHE A 458       7.301 -40.900 -47.320  1.00  1.930          H  
ATOM   7101 2HB  PHE A 458       8.762 -41.833 -47.463  1.00  1.930          H  
ATOM   7102  HD1 PHE A 458       6.265 -40.502 -45.108  1.00  1.930          H  
ATOM   7103  HD2 PHE A 458       9.566 -43.117 -45.705  1.00  1.930          H  
ATOM   7104  HE1 PHE A 458       5.820 -41.634 -42.962  1.00  1.930          H  
ATOM   7105  HE2 PHE A 458       9.125 -44.211 -43.563  1.00  1.930          H  
ATOM   7106  HZ  PHE A 458       7.226 -43.461 -42.184  1.00  1.930          H  
ATOM   7107  N   MET A 459      11.306 -40.691 -46.561  1.00  1.620          N  
ATOM   7108  CA  MET A 459      12.554 -41.039 -45.901  1.00  1.920          C  
ATOM   7109  C   MET A 459      13.516 -39.864 -45.695  1.00  2.020          C  
ATOM   7110  O   MET A 459      14.549 -40.027 -45.037  1.00  2.220          O  
ATOM   7111  CB  MET A 459      13.263 -42.150 -46.669  1.00  2.570          C  
ATOM   7112  CG  MET A 459      12.543 -43.504 -46.654  1.00  2.570          C  
ATOM   7113  SD  MET A 459      12.238 -44.153 -44.977  1.00  2.570          S  
ATOM   7114  CE  MET A 459      13.879 -44.484 -44.351  1.00  2.570          C  
ATOM   7115  H   MET A 459      11.164 -40.962 -47.525  1.00  1.940          H  
ATOM   7116  HA  MET A 459      12.306 -41.416 -44.909  1.00  2.300          H  
ATOM   7117 1HB  MET A 459      13.360 -41.846 -47.713  1.00  3.080          H  
ATOM   7118 2HB  MET A 459      14.270 -42.278 -46.283  1.00  3.080          H  
ATOM   7119 1HG  MET A 459      11.587 -43.410 -47.163  1.00  3.080          H  
ATOM   7120 2HG  MET A 459      13.144 -44.234 -47.197  1.00  3.080          H  
ATOM   7121 1HE  MET A 459      13.806 -44.889 -43.343  1.00  3.080          H  
ATOM   7122 2HE  MET A 459      14.379 -45.207 -44.997  1.00  3.080          H  
ATOM   7123 3HE  MET A 459      14.457 -43.560 -44.323  1.00  3.080          H  
ATOM   7124  N   ASP A 460      13.195 -38.685 -46.239  1.00  1.950          N  
ATOM   7125  CA  ASP A 460      14.037 -37.515 -46.041  1.00  2.110          C  
ATOM   7126  C   ASP A 460      13.706 -36.897 -44.682  1.00  1.780          C  
ATOM   7127  O   ASP A 460      14.413 -35.997 -44.222  1.00  1.790          O  
ATOM   7128  CB  ASP A 460      13.818 -36.415 -47.097  1.00  2.890          C  
ATOM   7129  CG  ASP A 460      14.253 -36.698 -48.568  1.00  2.890          C  
ATOM   7130  OD1 ASP A 460      14.953 -37.649 -48.844  1.00  2.890          O  
ATOM   7131  OD2 ASP A 460      13.903 -35.858 -49.409  1.00  2.890          O  
ATOM   7132  H   ASP A 460      12.338 -38.581 -46.775  1.00  2.340          H  
ATOM   7133  HA  ASP A 460      15.082 -37.819 -46.045  1.00  2.530          H  
ATOM   7134 1HB  ASP A 460      12.759 -36.176 -47.116  1.00  3.470          H  
ATOM   7135 2HB  ASP A 460      14.332 -35.516 -46.761  1.00  3.470          H  
ATOM   7136  N   TYR A 461      12.571 -37.331 -44.072  1.00  1.530          N  
ATOM   7137  CA  TYR A 461      12.096 -36.762 -42.807  1.00  1.290          C  
ATOM   7138  C   TYR A 461      11.372 -37.601 -41.703  1.00  1.200          C  
ATOM   7139  O   TYR A 461      11.408 -37.180 -40.545  1.00  1.120          O  
ATOM   7140  CB  TYR A 461      11.226 -35.572 -43.145  1.00  1.900          C  
ATOM   7141  CG  TYR A 461      10.156 -35.832 -44.174  1.00  1.900          C  
ATOM   7142  CD1 TYR A 461       8.965 -36.446 -43.839  1.00  1.900          C  
ATOM   7143  CD2 TYR A 461      10.363 -35.400 -45.469  1.00  1.900          C  
ATOM   7144  CE1 TYR A 461       8.010 -36.641 -44.796  1.00  1.900          C  
ATOM   7145  CE2 TYR A 461       9.391 -35.581 -46.419  1.00  1.900          C  
ATOM   7146  CZ  TYR A 461       8.217 -36.197 -46.087  1.00  1.900          C  
ATOM   7147  OH  TYR A 461       7.228 -36.379 -47.027  1.00  1.900          O  
ATOM   7148  H   TYR A 461      12.024 -38.090 -44.482  1.00  1.840          H  
ATOM   7149  HA  TYR A 461      12.987 -36.367 -42.316  1.00  1.550          H  
ATOM   7150 1HB  TYR A 461      10.745 -35.287 -42.268  1.00  2.280          H  
ATOM   7151 2HB  TYR A 461      11.840 -34.735 -43.482  1.00  2.280          H  
ATOM   7152  HD1 TYR A 461       8.783 -36.784 -42.823  1.00  2.280          H  
ATOM   7153  HD2 TYR A 461      11.295 -34.901 -45.735  1.00  2.280          H  
ATOM   7154  HE1 TYR A 461       7.091 -37.137 -44.541  1.00  2.280          H  
ATOM   7155  HE2 TYR A 461       9.557 -35.230 -47.433  1.00  2.280          H  
ATOM   7156  HH  TYR A 461       7.563 -36.129 -47.914  1.00  2.280          H  
ATOM   7157  N   MET A 462      10.637 -38.670 -42.021  1.00  1.230          N  
ATOM   7158  CA  MET A 462       9.855 -39.329 -40.972  1.00  1.170          C  
ATOM   7159  C   MET A 462      10.648 -40.461 -40.343  1.00  1.290          C  
ATOM   7160  O   MET A 462      11.472 -41.084 -41.018  1.00  1.480          O  
ATOM   7161  CB  MET A 462       8.525 -39.798 -41.541  1.00  1.660          C  
ATOM   7162  CG  MET A 462       7.554 -40.375 -40.517  1.00  1.660          C  
ATOM   7163  SD  MET A 462       7.031 -39.131 -39.314  1.00  1.660          S  
ATOM   7164  CE  MET A 462       6.147 -40.128 -38.142  1.00  1.660          C  
ATOM   7165  H   MET A 462      10.596 -39.021 -42.984  1.00  1.480          H  
ATOM   7166  HA  MET A 462       9.649 -38.604 -40.188  1.00  1.400          H  
ATOM   7167 1HB  MET A 462       8.026 -38.974 -42.043  1.00  1.990          H  
ATOM   7168 2HB  MET A 462       8.729 -40.550 -42.293  1.00  1.990          H  
ATOM   7169 1HG  MET A 462       6.677 -40.721 -41.027  1.00  1.990          H  
ATOM   7170 2HG  MET A 462       7.980 -41.225 -39.999  1.00  1.990          H  
ATOM   7171 1HE  MET A 462       5.765 -39.492 -37.341  1.00  1.990          H  
ATOM   7172 2HE  MET A 462       5.316 -40.625 -38.639  1.00  1.990          H  
ATOM   7173 3HE  MET A 462       6.816 -40.878 -37.718  1.00  1.990          H  
ATOM   7174  N   GLY A 463      10.425 -40.717 -39.055  1.00  1.220          N  
ATOM   7175  CA  GLY A 463      11.121 -41.806 -38.404  1.00  1.380          C  
ATOM   7176  C   GLY A 463      11.898 -41.334 -37.186  1.00  1.280          C  
ATOM   7177  O   GLY A 463      12.106 -40.142 -36.977  1.00  1.050          O  
ATOM   7178  H   GLY A 463       9.761 -40.156 -38.538  1.00  1.460          H  
ATOM   7179 1HA  GLY A 463      10.399 -42.566 -38.105  1.00  1.660          H  
ATOM   7180 2HA  GLY A 463      11.803 -42.278 -39.109  1.00  1.660          H  
ATOM   7181  N   ALA A 464      12.327 -42.280 -36.366  1.00  1.490          N  
ATOM   7182  CA  ALA A 464      13.077 -41.960 -35.156  1.00  1.470          C  
ATOM   7183  C   ALA A 464      14.386 -41.267 -35.473  1.00  1.410          C  
ATOM   7184  O   ALA A 464      14.800 -40.347 -34.752  1.00  1.260          O  
ATOM   7185  CB  ALA A 464      13.356 -43.222 -34.365  1.00  2.070          C  
ATOM   7186  H   ALA A 464      12.136 -43.245 -36.596  1.00  1.790          H  
ATOM   7187  HA  ALA A 464      12.472 -41.284 -34.552  1.00  1.760          H  
ATOM   7188 1HB  ALA A 464      13.893 -42.966 -33.452  1.00  2.480          H  
ATOM   7189 2HB  ALA A 464      12.416 -43.707 -34.109  1.00  2.480          H  
ATOM   7190 3HB  ALA A 464      13.963 -43.899 -34.964  1.00  2.480          H  
ATOM   7191  N   GLN A 465      15.003 -41.691 -36.585  1.00  1.560          N  
ATOM   7192  CA  GLN A 465      16.293 -41.213 -37.039  1.00  1.610          C  
ATOM   7193  C   GLN A 465      16.240 -39.761 -37.410  1.00  1.360          C  
ATOM   7194  O   GLN A 465      17.285 -39.145 -37.636  1.00  1.390          O  
ATOM   7195  CB  GLN A 465      16.795 -42.055 -38.222  1.00  2.230          C  
ATOM   7196  CG  GLN A 465      16.000 -41.895 -39.511  1.00  2.230          C  
ATOM   7197  CD  GLN A 465      14.811 -42.828 -39.602  1.00  2.230          C  
ATOM   7198  OE1 GLN A 465      14.215 -43.231 -38.586  1.00  2.230          O  
ATOM   7199  NE2 GLN A 465      14.450 -43.168 -40.822  1.00  2.230          N  
ATOM   7200  H   GLN A 465      14.565 -42.439 -37.123  1.00  1.870          H  
ATOM   7201  HA  GLN A 465      17.003 -41.321 -36.221  1.00  1.930          H  
ATOM   7202 1HB  GLN A 465      17.829 -41.786 -38.438  1.00  2.680          H  
ATOM   7203 2HB  GLN A 465      16.783 -43.109 -37.947  1.00  2.680          H  
ATOM   7204 1HG  GLN A 465      15.644 -40.891 -39.603  1.00  2.680          H  
ATOM   7205 2HG  GLN A 465      16.660 -42.117 -40.347  1.00  2.680          H  
ATOM   7206 1HE2 GLN A 465      13.663 -43.771 -40.965  1.00  2.680          H  
ATOM   7207 2HE2 GLN A 465      14.960 -42.807 -41.605  1.00  2.680          H  
ATOM   7208  N   HIS A 466      15.031 -39.226 -37.558  1.00  1.150          N  
ATOM   7209  CA  HIS A 466      14.855 -37.854 -37.929  1.00  0.940          C  
ATOM   7210  C   HIS A 466      14.165 -37.022 -36.854  1.00  0.610          C  
ATOM   7211  O   HIS A 466      13.696 -35.921 -37.144  1.00  0.450          O  
ATOM   7212  CB  HIS A 466      14.067 -37.732 -39.233  1.00  1.400          C  
ATOM   7213  CG  HIS A 466      14.727 -38.235 -40.499  1.00  1.400          C  
ATOM   7214  ND1 HIS A 466      15.874 -37.668 -41.015  1.00  1.400          N  
ATOM   7215  CD2 HIS A 466      14.341 -39.170 -41.400  1.00  1.400          C  
ATOM   7216  CE1 HIS A 466      16.163 -38.238 -42.172  1.00  1.400          C  
ATOM   7217  NE2 HIS A 466      15.245 -39.142 -42.430  1.00  1.400          N  
ATOM   7218  H   HIS A 466      14.186 -39.766 -37.367  1.00  1.380          H  
ATOM   7219  HA  HIS A 466      15.831 -37.404 -38.098  1.00  1.130          H  
ATOM   7220 1HB  HIS A 466      13.138 -38.299 -39.112  1.00  1.680          H  
ATOM   7221 2HB  HIS A 466      13.787 -36.699 -39.399  1.00  1.680          H  
ATOM   7222  HD2 HIS A 466      13.466 -39.793 -41.347  1.00  1.680          H  
ATOM   7223  HE1 HIS A 466      17.001 -37.984 -42.818  1.00  1.680          H  
ATOM   7224  HE2 HIS A 466      15.187 -39.714 -43.287  1.00  1.680          H  
ATOM   7225  N   SER A 467      14.131 -37.482 -35.601  1.00  0.600          N  
ATOM   7226  CA  SER A 467      13.431 -36.706 -34.575  1.00  0.470          C  
ATOM   7227  C   SER A 467      14.001 -35.301 -34.362  1.00  0.280          C  
ATOM   7228  O   SER A 467      13.282 -34.401 -33.919  1.00  0.450          O  
ATOM   7229  CB  SER A 467      13.481 -37.445 -33.255  1.00  0.710          C  
ATOM   7230  OG  SER A 467      14.789 -37.475 -32.749  1.00  0.710          O  
ATOM   7231  H   SER A 467      14.535 -38.393 -35.359  1.00  0.720          H  
ATOM   7232  HA  SER A 467      12.390 -36.608 -34.882  1.00  0.560          H  
ATOM   7233 1HB  SER A 467      12.819 -36.960 -32.539  1.00  0.850          H  
ATOM   7234 2HB  SER A 467      13.122 -38.466 -33.401  1.00  0.850          H  
ATOM   7235  HG  SER A 467      14.747 -37.978 -31.931  1.00  0.850          H  
ATOM   7236  N   ASP A 468      15.283 -35.088 -34.671  1.00  0.240          N  
ATOM   7237  CA  ASP A 468      15.894 -33.788 -34.537  1.00  0.450          C  
ATOM   7238  C   ASP A 468      16.020 -33.057 -35.875  1.00  0.520          C  
ATOM   7239  O   ASP A 468      16.699 -32.029 -35.959  1.00  0.680          O  
ATOM   7240  CB  ASP A 468      17.256 -33.953 -33.870  1.00  0.550          C  
ATOM   7241  CG  ASP A 468      18.130 -34.879 -34.673  1.00  0.550          C  
ATOM   7242  OD1 ASP A 468      17.585 -35.516 -35.559  1.00  0.550          O  
ATOM   7243  OD2 ASP A 468      19.304 -34.978 -34.404  1.00  0.550          O  
ATOM   7244  H   ASP A 468      15.898 -35.840 -35.000  1.00  0.290          H  
ATOM   7245  HA  ASP A 468      15.268 -33.182 -33.883  1.00  0.540          H  
ATOM   7246 1HB  ASP A 468      17.745 -32.983 -33.780  1.00  0.660          H  
ATOM   7247 2HB  ASP A 468      17.127 -34.361 -32.868  1.00  0.660          H  
ATOM   7248  N   SER A 469      15.380 -33.571 -36.924  1.00  0.460          N  
ATOM   7249  CA  SER A 469      15.454 -32.922 -38.221  1.00  0.580          C  
ATOM   7250  C   SER A 469      14.763 -31.578 -38.237  1.00  0.590          C  
ATOM   7251  O   SER A 469      13.666 -31.409 -37.687  1.00  0.500          O  
ATOM   7252  CB  SER A 469      14.882 -33.768 -39.316  1.00  0.760          C  
ATOM   7253  OG  SER A 469      14.867 -33.039 -40.516  1.00  0.760          O  
ATOM   7254  H   SER A 469      14.825 -34.420 -36.814  1.00  0.550          H  
ATOM   7255  HA  SER A 469      16.508 -32.758 -38.449  1.00  0.700          H  
ATOM   7256 1HB  SER A 469      15.477 -34.677 -39.435  1.00  0.920          H  
ATOM   7257 2HB  SER A 469      13.890 -34.066 -39.057  1.00  0.920          H  
ATOM   7258  HG  SER A 469      14.521 -33.656 -41.180  1.00  0.920          H  
ATOM   7259  N   LYS A 470      15.387 -30.629 -38.929  1.00  0.740          N  
ATOM   7260  CA  LYS A 470      14.851 -29.284 -39.090  1.00  0.780          C  
ATOM   7261  C   LYS A 470      14.162 -29.097 -40.436  1.00  0.800          C  
ATOM   7262  O   LYS A 470      13.825 -27.976 -40.811  1.00  0.910          O  
ATOM   7263  CB  LYS A 470      15.965 -28.252 -38.923  1.00  1.080          C  
ATOM   7264  CG  LYS A 470      16.570 -28.223 -37.525  1.00  1.080          C  
ATOM   7265  CD  LYS A 470      17.660 -27.160 -37.405  1.00  1.080          C  
ATOM   7266  CE  LYS A 470      18.261 -27.138 -36.002  1.00  1.080          C  
ATOM   7267  NZ  LYS A 470      19.352 -26.126 -35.877  1.00  1.080          N  
ATOM   7268  H   LYS A 470      16.279 -30.857 -39.349  1.00  0.890          H  
ATOM   7269  HA  LYS A 470      14.105 -29.118 -38.313  1.00  0.940          H  
ATOM   7270 1HB  LYS A 470      16.762 -28.461 -39.634  1.00  1.290          H  
ATOM   7271 2HB  LYS A 470      15.577 -27.258 -39.145  1.00  1.290          H  
ATOM   7272 1HG  LYS A 470      15.782 -28.010 -36.802  1.00  1.290          H  
ATOM   7273 2HG  LYS A 470      16.990 -29.204 -37.290  1.00  1.290          H  
ATOM   7274 1HD  LYS A 470      18.450 -27.368 -38.128  1.00  1.290          H  
ATOM   7275 2HD  LYS A 470      17.237 -26.180 -37.626  1.00  1.290          H  
ATOM   7276 1HE  LYS A 470      17.478 -26.904 -35.283  1.00  1.290          H  
ATOM   7277 2HE  LYS A 470      18.666 -28.125 -35.774  1.00  1.290          H  
ATOM   7278 1HZ  LYS A 470      19.723 -26.145 -34.936  1.00  1.290          H  
ATOM   7279 2HZ  LYS A 470      20.092 -26.341 -36.532  1.00  1.290          H  
ATOM   7280 3HZ  LYS A 470      18.986 -25.206 -36.074  1.00  1.290          H  
ATOM   7281  N   ASP A 471      13.982 -30.195 -41.168  1.00  0.720          N  
ATOM   7282  CA  ASP A 471      13.359 -30.198 -42.488  1.00  0.720          C  
ATOM   7283  C   ASP A 471      11.840 -30.029 -42.336  1.00  0.790          C  
ATOM   7284  O   ASP A 471      11.199 -30.928 -41.786  1.00  0.900          O  
ATOM   7285  CB  ASP A 471      13.680 -31.506 -43.219  1.00  1.010          C  
ATOM   7286  CG  ASP A 471      13.190 -31.580 -44.676  1.00  1.010          C  
ATOM   7287  OD1 ASP A 471      12.093 -31.120 -45.013  1.00  1.010          O  
ATOM   7288  OD2 ASP A 471      13.947 -32.111 -45.467  1.00  1.010          O  
ATOM   7289  H   ASP A 471      14.296 -31.083 -40.775  1.00  0.860          H  
ATOM   7290  HA  ASP A 471      13.802 -29.404 -43.070  1.00  0.860          H  
ATOM   7291 1HB  ASP A 471      14.762 -31.663 -43.216  1.00  1.210          H  
ATOM   7292 2HB  ASP A 471      13.237 -32.338 -42.671  1.00  1.210          H  
ATOM   7293  N   PRO A 472      11.221 -28.922 -42.817  1.00  0.730          N  
ATOM   7294  CA  PRO A 472       9.809 -28.581 -42.672  1.00  0.750          C  
ATOM   7295  C   PRO A 472       8.854 -29.655 -43.176  1.00  0.770          C  
ATOM   7296  O   PRO A 472       7.680 -29.666 -42.780  1.00  0.820          O  
ATOM   7297  CB  PRO A 472       9.668 -27.322 -43.545  1.00  1.120          C  
ATOM   7298  CG  PRO A 472      11.037 -26.707 -43.566  1.00  1.120          C  
ATOM   7299  CD  PRO A 472      11.996 -27.878 -43.555  1.00  1.120          C  
ATOM   7300  HA  PRO A 472       9.607 -28.349 -41.616  1.00  0.900          H  
ATOM   7301 1HB  PRO A 472       9.315 -27.604 -44.550  1.00  1.350          H  
ATOM   7302 2HB  PRO A 472       8.908 -26.651 -43.117  1.00  1.350          H  
ATOM   7303 1HG  PRO A 472      11.157 -26.074 -44.457  1.00  1.350          H  
ATOM   7304 2HG  PRO A 472      11.170 -26.052 -42.691  1.00  1.350          H  
ATOM   7305 1HD  PRO A 472      12.242 -28.221 -44.576  1.00  1.350          H  
ATOM   7306 2HD  PRO A 472      12.871 -27.533 -42.998  1.00  1.350          H  
ATOM   7307  N   ARG A 473       9.326 -30.552 -44.046  1.00  0.740          N  
ATOM   7308  CA  ARG A 473       8.431 -31.570 -44.548  1.00  0.780          C  
ATOM   7309  C   ARG A 473       8.150 -32.629 -43.487  1.00  0.700          C  
ATOM   7310  O   ARG A 473       7.217 -33.423 -43.634  1.00  0.600          O  
ATOM   7311  CB  ARG A 473       8.992 -32.193 -45.784  1.00  1.080          C  
ATOM   7312  CG  ARG A 473       9.079 -31.263 -46.966  1.00  1.080          C  
ATOM   7313  CD  ARG A 473       9.774 -31.910 -48.066  1.00  1.080          C  
ATOM   7314  NE  ARG A 473      11.166 -32.137 -47.722  1.00  1.080          N  
ATOM   7315  CZ  ARG A 473      12.008 -32.958 -48.378  1.00  1.080          C  
ATOM   7316  NH1 ARG A 473      11.638 -33.654 -49.403  1.00  1.080          N  
ATOM   7317  NH2 ARG A 473      13.240 -33.108 -47.985  1.00  1.080          N  
ATOM   7318  H   ARG A 473      10.315 -30.566 -44.351  1.00  0.890          H  
ATOM   7319  HA  ARG A 473       7.494 -31.093 -44.819  1.00  0.940          H  
ATOM   7320 1HB  ARG A 473       9.986 -32.571 -45.567  1.00  1.290          H  
ATOM   7321 2HB  ARG A 473       8.364 -33.025 -46.074  1.00  1.290          H  
ATOM   7322 1HG  ARG A 473       8.079 -30.986 -47.294  1.00  1.290          H  
ATOM   7323 2HG  ARG A 473       9.638 -30.370 -46.682  1.00  1.290          H  
ATOM   7324 1HD  ARG A 473       9.303 -32.871 -48.276  1.00  1.290          H  
ATOM   7325 2HD  ARG A 473       9.734 -31.277 -48.950  1.00  1.290          H  
ATOM   7326  HE  ARG A 473      11.543 -31.641 -46.891  1.00  1.290          H  
ATOM   7327 1HH1 ARG A 473      10.664 -33.643 -49.745  1.00  1.290          H  
ATOM   7328 2HH1 ARG A 473      12.342 -34.299 -49.800  1.00  1.290          H  
ATOM   7329 1HH2 ARG A 473      13.591 -32.607 -47.150  1.00  1.290          H  
ATOM   7330 2HH2 ARG A 473      13.819 -33.785 -48.499  1.00  1.290          H  
ATOM   7331  N   ARG A 474       8.954 -32.645 -42.407  1.00  0.740          N  
ATOM   7332  CA  ARG A 474       8.726 -33.587 -41.326  1.00  0.650          C  
ATOM   7333  C   ARG A 474       7.461 -33.157 -40.630  1.00  0.630          C  
ATOM   7334  O   ARG A 474       6.572 -33.974 -40.367  1.00  0.600          O  
ATOM   7335  CB  ARG A 474       9.882 -33.594 -40.327  1.00  0.950          C  
ATOM   7336  CG  ARG A 474       9.781 -34.677 -39.257  1.00  0.950          C  
ATOM   7337  CD  ARG A 474      11.067 -34.879 -38.510  1.00  0.950          C  
ATOM   7338  NE  ARG A 474      11.471 -33.751 -37.640  1.00  0.950          N  
ATOM   7339  CZ  ARG A 474      11.006 -33.513 -36.414  1.00  0.950          C  
ATOM   7340  NH1 ARG A 474      10.072 -34.275 -35.862  1.00  0.950          N  
ATOM   7341  NH2 ARG A 474      11.529 -32.494 -35.777  1.00  0.950          N  
ATOM   7342  H   ARG A 474       9.721 -31.972 -42.330  1.00  0.890          H  
ATOM   7343  HA  ARG A 474       8.580 -34.584 -41.727  1.00  0.780          H  
ATOM   7344 1HB  ARG A 474      10.840 -33.665 -40.825  1.00  1.140          H  
ATOM   7345 2HB  ARG A 474       9.887 -32.643 -39.800  1.00  1.140          H  
ATOM   7346 1HG  ARG A 474       9.030 -34.409 -38.550  1.00  1.140          H  
ATOM   7347 2HG  ARG A 474       9.506 -35.622 -39.726  1.00  1.140          H  
ATOM   7348 1HD  ARG A 474      11.000 -35.780 -37.899  1.00  1.140          H  
ATOM   7349 2HD  ARG A 474      11.851 -35.030 -39.242  1.00  1.140          H  
ATOM   7350  HE  ARG A 474      12.211 -33.097 -37.954  1.00  1.140          H  
ATOM   7351 1HH1 ARG A 474       9.690 -35.060 -36.371  1.00  1.140          H  
ATOM   7352 2HH1 ARG A 474       9.747 -34.075 -34.927  1.00  1.140          H  
ATOM   7353 1HH2 ARG A 474      12.272 -31.956 -36.262  1.00  1.140          H  
ATOM   7354 2HH2 ARG A 474      11.243 -32.266 -34.840  1.00  1.140          H  
ATOM   7355  N   THR A 475       7.363 -31.850 -40.380  1.00  0.660          N  
ATOM   7356  CA  THR A 475       6.202 -31.275 -39.745  1.00  0.660          C  
ATOM   7357  C   THR A 475       5.005 -31.472 -40.642  1.00  0.720          C  
ATOM   7358  O   THR A 475       3.968 -31.958 -40.195  1.00  0.660          O  
ATOM   7359  CB  THR A 475       6.391 -29.768 -39.450  1.00  0.920          C  
ATOM   7360  OG1 THR A 475       7.490 -29.576 -38.540  1.00  0.920          O  
ATOM   7361  CG2 THR A 475       5.122 -29.214 -38.819  1.00  0.920          C  
ATOM   7362  H   THR A 475       8.144 -31.250 -40.605  1.00  0.790          H  
ATOM   7363  HA  THR A 475       6.017 -31.788 -38.812  1.00  0.790          H  
ATOM   7364  HB  THR A 475       6.602 -29.238 -40.379  1.00  1.110          H  
ATOM   7365  HG1 THR A 475       7.726 -28.644 -38.512  1.00  1.110          H  
ATOM   7366 1HG2 THR A 475       5.252 -28.155 -38.610  1.00  1.110          H  
ATOM   7367 2HG2 THR A 475       4.284 -29.337 -39.498  1.00  1.110          H  
ATOM   7368 3HG2 THR A 475       4.913 -29.743 -37.892  1.00  1.110          H  
ATOM   7369  N   ALA A 476       5.147 -31.158 -41.934  1.00  0.820          N  
ATOM   7370  CA  ALA A 476       4.001 -31.287 -42.822  1.00  0.910          C  
ATOM   7371  C   ALA A 476       3.455 -32.706 -42.838  1.00  0.870          C  
ATOM   7372  O   ALA A 476       2.237 -32.901 -42.804  1.00  0.890          O  
ATOM   7373  CB  ALA A 476       4.388 -30.889 -44.228  1.00  1.240          C  
ATOM   7374  H   ALA A 476       6.028 -30.756 -42.271  1.00  0.980          H  
ATOM   7375  HA  ALA A 476       3.217 -30.620 -42.456  1.00  1.090          H  
ATOM   7376 1HB  ALA A 476       3.518 -30.961 -44.875  1.00  1.490          H  
ATOM   7377 2HB  ALA A 476       4.761 -29.865 -44.224  1.00  1.490          H  
ATOM   7378 3HB  ALA A 476       5.164 -31.559 -44.585  1.00  1.490          H  
ATOM   7379  N   PHE A 477       4.337 -33.706 -42.858  1.00  0.820          N  
ATOM   7380  CA  PHE A 477       3.879 -35.080 -42.843  1.00  0.820          C  
ATOM   7381  C   PHE A 477       3.094 -35.366 -41.578  1.00  0.740          C  
ATOM   7382  O   PHE A 477       2.004 -35.945 -41.631  1.00  0.820          O  
ATOM   7383  CB  PHE A 477       5.034 -36.045 -42.961  1.00  1.150          C  
ATOM   7384  CG  PHE A 477       4.589 -37.472 -42.972  1.00  1.150          C  
ATOM   7385  CD1 PHE A 477       4.127 -38.049 -44.147  1.00  1.150          C  
ATOM   7386  CD2 PHE A 477       4.592 -38.227 -41.821  1.00  1.150          C  
ATOM   7387  CE1 PHE A 477       3.678 -39.344 -44.164  1.00  1.150          C  
ATOM   7388  CE2 PHE A 477       4.144 -39.520 -41.835  1.00  1.150          C  
ATOM   7389  CZ  PHE A 477       3.682 -40.079 -43.007  1.00  1.150          C  
ATOM   7390  H   PHE A 477       5.342 -33.518 -42.938  1.00  0.980          H  
ATOM   7391  HA  PHE A 477       3.219 -35.229 -43.695  1.00  0.980          H  
ATOM   7392 1HB  PHE A 477       5.538 -35.821 -43.880  1.00  1.380          H  
ATOM   7393 2HB  PHE A 477       5.742 -35.892 -42.143  1.00  1.380          H  
ATOM   7394  HD1 PHE A 477       4.116 -37.455 -45.063  1.00  1.380          H  
ATOM   7395  HD2 PHE A 477       4.944 -37.781 -40.891  1.00  1.380          H  
ATOM   7396  HE1 PHE A 477       3.312 -39.786 -45.089  1.00  1.380          H  
ATOM   7397  HE2 PHE A 477       4.145 -40.103 -40.916  1.00  1.380          H  
ATOM   7398  HZ  PHE A 477       3.320 -41.106 -43.013  1.00  1.380          H  
ATOM   7399  N   MET A 478       3.657 -34.990 -40.425  1.00  0.570          N  
ATOM   7400  CA  MET A 478       2.992 -35.249 -39.161  1.00  0.460          C  
ATOM   7401  C   MET A 478       1.642 -34.541 -39.089  1.00  0.510          C  
ATOM   7402  O   MET A 478       0.681 -35.111 -38.562  1.00  0.480          O  
ATOM   7403  CB  MET A 478       3.876 -34.806 -38.011  1.00  0.690          C  
ATOM   7404  CG  MET A 478       5.122 -35.664 -37.805  1.00  0.690          C  
ATOM   7405  SD  MET A 478       6.035 -35.252 -36.297  1.00  0.690          S  
ATOM   7406  CE  MET A 478       6.660 -33.603 -36.667  1.00  0.690          C  
ATOM   7407  H   MET A 478       4.576 -34.530 -40.436  1.00  0.680          H  
ATOM   7408  HA  MET A 478       2.814 -36.320 -39.082  1.00  0.550          H  
ATOM   7409 1HB  MET A 478       4.192 -33.784 -38.204  1.00  0.830          H  
ATOM   7410 2HB  MET A 478       3.303 -34.809 -37.090  1.00  0.830          H  
ATOM   7411 1HG  MET A 478       4.827 -36.711 -37.754  1.00  0.830          H  
ATOM   7412 2HG  MET A 478       5.788 -35.553 -38.652  1.00  0.830          H  
ATOM   7413 1HE  MET A 478       7.261 -33.245 -35.836  1.00  0.830          H  
ATOM   7414 2HE  MET A 478       7.255 -33.628 -37.562  1.00  0.830          H  
ATOM   7415 3HE  MET A 478       5.829 -32.926 -36.812  1.00  0.830          H  
ATOM   7416  N   GLU A 479       1.558 -33.307 -39.611  1.00  0.600          N  
ATOM   7417  CA  GLU A 479       0.294 -32.587 -39.600  1.00  0.660          C  
ATOM   7418  C   GLU A 479      -0.739 -33.331 -40.424  1.00  0.740          C  
ATOM   7419  O   GLU A 479      -1.879 -33.480 -39.983  1.00  0.740          O  
ATOM   7420  CB  GLU A 479       0.454 -31.168 -40.164  1.00  0.900          C  
ATOM   7421  CG  GLU A 479       1.211 -30.174 -39.281  1.00  0.900          C  
ATOM   7422  CD  GLU A 479       1.470 -28.863 -39.981  1.00  0.900          C  
ATOM   7423  OE1 GLU A 479       1.232 -28.789 -41.165  1.00  0.900          O  
ATOM   7424  OE2 GLU A 479       1.904 -27.939 -39.334  1.00  0.900          O  
ATOM   7425  H   GLU A 479       2.398 -32.864 -39.992  1.00  0.720          H  
ATOM   7426  HA  GLU A 479      -0.061 -32.523 -38.574  1.00  0.790          H  
ATOM   7427 1HB  GLU A 479       0.989 -31.228 -41.112  1.00  1.080          H  
ATOM   7428 2HB  GLU A 479      -0.529 -30.750 -40.374  1.00  1.080          H  
ATOM   7429 1HG  GLU A 479       0.611 -29.974 -38.402  1.00  1.080          H  
ATOM   7430 2HG  GLU A 479       2.149 -30.617 -38.958  1.00  1.080          H  
ATOM   7431  N   LYS A 480      -0.337 -33.845 -41.595  1.00  0.810          N  
ATOM   7432  CA  LYS A 480      -1.259 -34.586 -42.442  1.00  0.900          C  
ATOM   7433  C   LYS A 480      -1.763 -35.826 -41.728  1.00  0.810          C  
ATOM   7434  O   LYS A 480      -2.960 -36.122 -41.777  1.00  0.800          O  
ATOM   7435  CB  LYS A 480      -0.596 -34.953 -43.771  1.00  1.220          C  
ATOM   7436  CG  LYS A 480      -0.377 -33.758 -44.703  1.00  1.220          C  
ATOM   7437  CD  LYS A 480       0.348 -34.156 -45.984  1.00  1.220          C  
ATOM   7438  CE  LYS A 480       0.587 -32.945 -46.883  1.00  1.220          C  
ATOM   7439  NZ  LYS A 480       1.325 -33.307 -48.129  1.00  1.220          N  
ATOM   7440  H   LYS A 480       0.617 -33.641 -41.917  1.00  0.970          H  
ATOM   7441  HA  LYS A 480      -2.118 -33.950 -42.652  1.00  1.080          H  
ATOM   7442 1HB  LYS A 480       0.379 -35.401 -43.573  1.00  1.470          H  
ATOM   7443 2HB  LYS A 480      -1.200 -35.694 -44.290  1.00  1.470          H  
ATOM   7444 1HG  LYS A 480      -1.347 -33.335 -44.965  1.00  1.470          H  
ATOM   7445 2HG  LYS A 480       0.193 -32.993 -44.188  1.00  1.470          H  
ATOM   7446 1HD  LYS A 480       1.312 -34.600 -45.724  1.00  1.470          H  
ATOM   7447 2HD  LYS A 480      -0.241 -34.895 -46.526  1.00  1.470          H  
ATOM   7448 1HE  LYS A 480      -0.374 -32.511 -47.155  1.00  1.470          H  
ATOM   7449 2HE  LYS A 480       1.167 -32.203 -46.331  1.00  1.470          H  
ATOM   7450 1HZ  LYS A 480       1.462 -32.480 -48.693  1.00  1.470          H  
ATOM   7451 2HZ  LYS A 480       2.223 -33.699 -47.886  1.00  1.470          H  
ATOM   7452 3HZ  LYS A 480       0.793 -33.987 -48.654  1.00  1.470          H  
ATOM   7453  N   VAL A 481      -0.873 -36.525 -41.019  1.00  0.750          N  
ATOM   7454  CA  VAL A 481      -1.290 -37.710 -40.293  1.00  0.680          C  
ATOM   7455  C   VAL A 481      -2.268 -37.355 -39.189  1.00  0.580          C  
ATOM   7456  O   VAL A 481      -3.274 -38.048 -39.027  1.00  0.550          O  
ATOM   7457  CB  VAL A 481      -0.092 -38.472 -39.703  1.00  0.980          C  
ATOM   7458  CG1 VAL A 481      -0.586 -39.611 -38.771  1.00  0.980          C  
ATOM   7459  CG2 VAL A 481       0.736 -39.046 -40.846  1.00  0.980          C  
ATOM   7460  H   VAL A 481       0.114 -36.241 -41.048  1.00  0.900          H  
ATOM   7461  HA  VAL A 481      -1.792 -38.375 -40.993  1.00  0.820          H  
ATOM   7462  HB  VAL A 481       0.519 -37.787 -39.113  1.00  1.180          H  
ATOM   7463 1HG1 VAL A 481       0.273 -40.141 -38.366  1.00  1.180          H  
ATOM   7464 2HG1 VAL A 481      -1.170 -39.209 -37.944  1.00  1.180          H  
ATOM   7465 3HG1 VAL A 481      -1.205 -40.306 -39.341  1.00  1.180          H  
ATOM   7466 1HG2 VAL A 481       1.587 -39.578 -40.437  1.00  1.180          H  
ATOM   7467 2HG2 VAL A 481       0.127 -39.730 -41.432  1.00  1.180          H  
ATOM   7468 3HG2 VAL A 481       1.090 -38.244 -41.488  1.00  1.180          H  
ATOM   7469  N   ARG A 482      -1.976 -36.309 -38.404  1.00  0.520          N  
ATOM   7470  CA  ARG A 482      -2.884 -35.932 -37.331  1.00  0.440          C  
ATOM   7471  C   ARG A 482      -4.256 -35.577 -37.881  1.00  0.480          C  
ATOM   7472  O   ARG A 482      -5.274 -35.947 -37.287  1.00  0.420          O  
ATOM   7473  CB  ARG A 482      -2.350 -34.773 -36.504  1.00  0.650          C  
ATOM   7474  CG  ARG A 482      -1.175 -35.122 -35.593  1.00  0.650          C  
ATOM   7475  CD  ARG A 482      -0.920 -34.058 -34.574  1.00  0.650          C  
ATOM   7476  NE  ARG A 482      -0.508 -32.781 -35.161  1.00  0.650          N  
ATOM   7477  CZ  ARG A 482       0.762 -32.411 -35.445  1.00  0.650          C  
ATOM   7478  NH1 ARG A 482       1.775 -33.218 -35.212  1.00  0.650          N  
ATOM   7479  NH2 ARG A 482       0.985 -31.217 -35.955  1.00  0.650          N  
ATOM   7480  H   ARG A 482      -1.107 -35.786 -38.557  1.00  0.620          H  
ATOM   7481  HA  ARG A 482      -2.995 -36.789 -36.667  1.00  0.530          H  
ATOM   7482 1HB  ARG A 482      -2.013 -33.986 -37.181  1.00  0.780          H  
ATOM   7483 2HB  ARG A 482      -3.148 -34.361 -35.891  1.00  0.780          H  
ATOM   7484 1HG  ARG A 482      -1.387 -36.054 -35.073  1.00  0.780          H  
ATOM   7485 2HG  ARG A 482      -0.279 -35.244 -36.197  1.00  0.780          H  
ATOM   7486 1HD  ARG A 482      -1.840 -33.886 -34.014  1.00  0.780          H  
ATOM   7487 2HD  ARG A 482      -0.149 -34.391 -33.884  1.00  0.780          H  
ATOM   7488  HE  ARG A 482      -1.238 -32.109 -35.358  1.00  0.780          H  
ATOM   7489 1HH1 ARG A 482       1.621 -34.133 -34.820  1.00  0.780          H  
ATOM   7490 2HH1 ARG A 482       2.716 -32.911 -35.417  1.00  0.780          H  
ATOM   7491 1HH2 ARG A 482       0.212 -30.588 -36.132  1.00  0.780          H  
ATOM   7492 2HH2 ARG A 482       1.927 -30.924 -36.173  1.00  0.780          H  
ATOM   7493  N   VAL A 483      -4.292 -34.881 -39.022  1.00  0.570          N  
ATOM   7494  CA  VAL A 483      -5.554 -34.539 -39.650  1.00  0.610          C  
ATOM   7495  C   VAL A 483      -6.296 -35.785 -40.103  1.00  0.600          C  
ATOM   7496  O   VAL A 483      -7.502 -35.882 -39.875  1.00  0.570          O  
ATOM   7497  CB  VAL A 483      -5.351 -33.579 -40.835  1.00  0.840          C  
ATOM   7498  CG1 VAL A 483      -6.658 -33.413 -41.619  1.00  0.840          C  
ATOM   7499  CG2 VAL A 483      -4.903 -32.223 -40.300  1.00  0.840          C  
ATOM   7500  H   VAL A 483      -3.412 -34.560 -39.439  1.00  0.680          H  
ATOM   7501  HA  VAL A 483      -6.168 -34.026 -38.912  1.00  0.730          H  
ATOM   7502  HB  VAL A 483      -4.591 -33.985 -41.505  1.00  1.010          H  
ATOM   7503 1HG1 VAL A 483      -6.492 -32.728 -42.446  1.00  1.010          H  
ATOM   7504 2HG1 VAL A 483      -6.978 -34.372 -42.014  1.00  1.010          H  
ATOM   7505 3HG1 VAL A 483      -7.433 -33.015 -40.963  1.00  1.010          H  
ATOM   7506 1HG2 VAL A 483      -4.747 -31.537 -41.129  1.00  1.010          H  
ATOM   7507 2HG2 VAL A 483      -5.670 -31.825 -39.637  1.00  1.010          H  
ATOM   7508 3HG2 VAL A 483      -3.982 -32.329 -39.747  1.00  1.010          H  
ATOM   7509  N   LEU A 484      -5.604 -36.729 -40.753  1.00  0.630          N  
ATOM   7510  CA  LEU A 484      -6.271 -37.939 -41.202  1.00  0.620          C  
ATOM   7511  C   LEU A 484      -6.841 -38.705 -40.035  1.00  0.530          C  
ATOM   7512  O   LEU A 484      -7.954 -39.214 -40.126  1.00  0.490          O  
ATOM   7513  CB  LEU A 484      -5.301 -38.853 -41.955  1.00  0.870          C  
ATOM   7514  CG  LEU A 484      -4.833 -38.386 -43.337  1.00  0.870          C  
ATOM   7515  CD1 LEU A 484      -3.707 -39.294 -43.804  1.00  0.870          C  
ATOM   7516  CD2 LEU A 484      -5.988 -38.440 -44.333  1.00  0.870          C  
ATOM   7517  H   LEU A 484      -4.611 -36.582 -40.961  1.00  0.760          H  
ATOM   7518  HA  LEU A 484      -7.093 -37.657 -41.849  1.00  0.740          H  
ATOM   7519 1HB  LEU A 484      -4.410 -38.970 -41.336  1.00  1.050          H  
ATOM   7520 2HB  LEU A 484      -5.762 -39.827 -42.070  1.00  1.050          H  
ATOM   7521  HG  LEU A 484      -4.461 -37.369 -43.276  1.00  1.050          H  
ATOM   7522 1HD1 LEU A 484      -3.361 -38.967 -44.785  1.00  1.050          H  
ATOM   7523 2HD1 LEU A 484      -2.881 -39.243 -43.094  1.00  1.050          H  
ATOM   7524 3HD1 LEU A 484      -4.068 -40.319 -43.872  1.00  1.050          H  
ATOM   7525 1HD2 LEU A 484      -5.617 -38.111 -45.291  1.00  1.050          H  
ATOM   7526 2HD2 LEU A 484      -6.365 -39.458 -44.422  1.00  1.050          H  
ATOM   7527 3HD2 LEU A 484      -6.800 -37.787 -44.034  1.00  1.050          H  
ATOM   7528  N   VAL A 485      -6.115 -38.769 -38.920  1.00  0.500          N  
ATOM   7529  CA  VAL A 485      -6.652 -39.467 -37.770  1.00  0.430          C  
ATOM   7530  C   VAL A 485      -7.873 -38.726 -37.239  1.00  0.400          C  
ATOM   7531  O   VAL A 485      -8.896 -39.335 -36.948  1.00  0.360          O  
ATOM   7532  CB  VAL A 485      -5.601 -39.651 -36.662  1.00  0.630          C  
ATOM   7533  CG1 VAL A 485      -6.267 -40.234 -35.387  1.00  0.630          C  
ATOM   7534  CG2 VAL A 485      -4.507 -40.594 -37.166  1.00  0.630          C  
ATOM   7535  H   VAL A 485      -5.174 -38.359 -38.898  1.00  0.600          H  
ATOM   7536  HA  VAL A 485      -6.961 -40.456 -38.093  1.00  0.520          H  
ATOM   7537  HB  VAL A 485      -5.166 -38.679 -36.412  1.00  0.760          H  
ATOM   7538 1HG1 VAL A 485      -5.511 -40.358 -34.613  1.00  0.760          H  
ATOM   7539 2HG1 VAL A 485      -7.041 -39.563 -35.018  1.00  0.760          H  
ATOM   7540 3HG1 VAL A 485      -6.712 -41.203 -35.617  1.00  0.760          H  
ATOM   7541 1HG2 VAL A 485      -3.752 -40.723 -36.394  1.00  0.760          H  
ATOM   7542 2HG2 VAL A 485      -4.947 -41.559 -37.412  1.00  0.760          H  
ATOM   7543 3HG2 VAL A 485      -4.043 -40.178 -38.054  1.00  0.760          H  
ATOM   7544  N   ALA A 486      -7.799 -37.400 -37.108  1.00  0.410          N  
ATOM   7545  CA  ALA A 486      -8.939 -36.650 -36.596  1.00  0.410          C  
ATOM   7546  C   ALA A 486     -10.181 -36.866 -37.463  1.00  0.450          C  
ATOM   7547  O   ALA A 486     -11.287 -37.065 -36.937  1.00  0.440          O  
ATOM   7548  CB  ALA A 486      -8.599 -35.173 -36.550  1.00  0.570          C  
ATOM   7549  H   ALA A 486      -6.932 -36.907 -37.335  1.00  0.490          H  
ATOM   7550  HA  ALA A 486      -9.155 -37.005 -35.590  1.00  0.490          H  
ATOM   7551 1HB  ALA A 486      -9.441 -34.616 -36.147  1.00  0.690          H  
ATOM   7552 2HB  ALA A 486      -7.722 -35.025 -35.919  1.00  0.690          H  
ATOM   7553 3HB  ALA A 486      -8.379 -34.825 -37.560  1.00  0.690          H  
ATOM   7554  N   ARG A 487      -9.981 -36.927 -38.786  1.00  0.500          N  
ATOM   7555  CA  ARG A 487     -11.046 -37.137 -39.757  1.00  0.540          C  
ATOM   7556  C   ARG A 487     -11.732 -38.484 -39.624  1.00  0.520          C  
ATOM   7557  O   ARG A 487     -12.835 -38.660 -40.142  1.00  0.500          O  
ATOM   7558  CB  ARG A 487     -10.555 -36.981 -41.186  1.00  0.740          C  
ATOM   7559  CG  ARG A 487     -10.254 -35.566 -41.626  1.00  0.740          C  
ATOM   7560  CD  ARG A 487      -9.729 -35.537 -43.009  1.00  0.740          C  
ATOM   7561  NE  ARG A 487      -9.401 -34.184 -43.437  1.00  0.740          N  
ATOM   7562  CZ  ARG A 487      -8.756 -33.870 -44.585  1.00  0.740          C  
ATOM   7563  NH1 ARG A 487      -8.403 -34.810 -45.437  1.00  0.740          N  
ATOM   7564  NH2 ARG A 487      -8.469 -32.613 -44.860  1.00  0.740          N  
ATOM   7565  H   ARG A 487      -9.036 -36.742 -39.137  1.00  0.600          H  
ATOM   7566  HA  ARG A 487     -11.790 -36.364 -39.589  1.00  0.650          H  
ATOM   7567 1HB  ARG A 487      -9.632 -37.540 -41.293  1.00  0.890          H  
ATOM   7568 2HB  ARG A 487     -11.282 -37.406 -41.876  1.00  0.890          H  
ATOM   7569 1HG  ARG A 487     -11.175 -34.985 -41.605  1.00  0.890          H  
ATOM   7570 2HG  ARG A 487      -9.532 -35.107 -40.966  1.00  0.890          H  
ATOM   7571 1HD  ARG A 487      -8.820 -36.142 -43.054  1.00  0.890          H  
ATOM   7572 2HD  ARG A 487     -10.473 -35.945 -43.691  1.00  0.890          H  
ATOM   7573  HE  ARG A 487      -9.651 -33.424 -42.815  1.00  0.890          H  
ATOM   7574 1HH1 ARG A 487      -8.622 -35.790 -45.295  1.00  0.890          H  
ATOM   7575 2HH1 ARG A 487      -7.893 -34.607 -46.307  1.00  0.890          H  
ATOM   7576 1HH2 ARG A 487      -8.728 -31.873 -44.221  1.00  0.890          H  
ATOM   7577 2HH2 ARG A 487      -7.986 -32.410 -45.719  1.00  0.890          H  
ATOM   7578  N   LEU A 488     -11.107 -39.447 -38.938  1.00  0.500          N  
ATOM   7579  CA  LEU A 488     -11.693 -40.760 -38.779  1.00  0.470          C  
ATOM   7580  C   LEU A 488     -12.970 -40.657 -37.983  1.00  0.430          C  
ATOM   7581  O   LEU A 488     -13.856 -41.493 -38.118  1.00  0.400          O  
ATOM   7582  CB  LEU A 488     -10.717 -41.744 -38.135  1.00  0.670          C  
ATOM   7583  CG  LEU A 488      -9.509 -42.161 -39.002  1.00  0.670          C  
ATOM   7584  CD1 LEU A 488      -8.574 -42.952 -38.166  1.00  0.670          C  
ATOM   7585  CD2 LEU A 488      -9.982 -43.005 -40.187  1.00  0.670          C  
ATOM   7586  H   LEU A 488     -10.233 -39.250 -38.443  1.00  0.600          H  
ATOM   7587  HA  LEU A 488     -11.947 -41.134 -39.751  1.00  0.560          H  
ATOM   7588 1HB  LEU A 488     -10.335 -41.299 -37.220  1.00  0.800          H  
ATOM   7589 2HB  LEU A 488     -11.253 -42.643 -37.868  1.00  0.800          H  
ATOM   7590  HG  LEU A 488      -8.990 -41.283 -39.357  1.00  0.800          H  
ATOM   7591 1HD1 LEU A 488      -7.712 -43.250 -38.760  1.00  0.800          H  
ATOM   7592 2HD1 LEU A 488      -8.243 -42.349 -37.321  1.00  0.800          H  
ATOM   7593 3HD1 LEU A 488      -9.093 -43.827 -37.811  1.00  0.800          H  
ATOM   7594 1HD2 LEU A 488      -9.124 -43.319 -40.779  1.00  0.800          H  
ATOM   7595 2HD2 LEU A 488     -10.500 -43.868 -39.805  1.00  0.800          H  
ATOM   7596 3HD2 LEU A 488     -10.645 -42.444 -40.821  1.00  0.800          H  
ATOM   7597  N   GLY A 489     -13.120 -39.611 -37.170  1.00  0.420          N  
ATOM   7598  CA  GLY A 489     -14.343 -39.460 -36.411  1.00  0.390          C  
ATOM   7599  C   GLY A 489     -15.571 -39.402 -37.331  1.00  0.370          C  
ATOM   7600  O   GLY A 489     -16.642 -39.894 -36.974  1.00  0.330          O  
ATOM   7601  H   GLY A 489     -12.389 -38.897 -37.053  1.00  0.500          H  
ATOM   7602 1HA  GLY A 489     -14.442 -40.289 -35.712  1.00  0.470          H  
ATOM   7603 2HA  GLY A 489     -14.286 -38.546 -35.821  1.00  0.470          H  
ATOM   7604  N   HIS A 490     -15.414 -38.910 -38.569  1.00  0.410          N  
ATOM   7605  CA  HIS A 490     -16.542 -38.774 -39.481  1.00  0.410          C  
ATOM   7606  C   HIS A 490     -16.910 -40.085 -40.156  1.00  0.400          C  
ATOM   7607  O   HIS A 490     -17.909 -40.165 -40.874  1.00  0.400          O  
ATOM   7608  CB  HIS A 490     -16.218 -37.748 -40.571  1.00  0.570          C  
ATOM   7609  CG  HIS A 490     -16.069 -36.341 -40.068  1.00  0.570          C  
ATOM   7610  ND1 HIS A 490     -17.128 -35.613 -39.557  1.00  0.570          N  
ATOM   7611  CD2 HIS A 490     -14.989 -35.528 -40.005  1.00  0.570          C  
ATOM   7612  CE1 HIS A 490     -16.702 -34.414 -39.201  1.00  0.570          C  
ATOM   7613  NE2 HIS A 490     -15.410 -34.335 -39.462  1.00  0.570          N  
ATOM   7614  H   HIS A 490     -14.505 -38.577 -38.901  1.00  0.490          H  
ATOM   7615  HA  HIS A 490     -17.413 -38.425 -38.930  1.00  0.490          H  
ATOM   7616 1HB  HIS A 490     -15.285 -38.037 -41.064  1.00  0.690          H  
ATOM   7617 2HB  HIS A 490     -17.001 -37.762 -41.327  1.00  0.690          H  
ATOM   7618  HD2 HIS A 490     -13.980 -35.776 -40.328  1.00  0.690          H  
ATOM   7619  HE1 HIS A 490     -17.314 -33.623 -38.766  1.00  0.690          H  
ATOM   7620  HE2 HIS A 490     -14.823 -33.528 -39.293  1.00  0.690          H  
ATOM   7621  N   PHE A 491     -16.098 -41.111 -39.945  1.00  0.400          N  
ATOM   7622  CA  PHE A 491     -16.321 -42.420 -40.516  1.00  0.400          C  
ATOM   7623  C   PHE A 491     -16.640 -43.421 -39.416  1.00  0.370          C  
ATOM   7624  O   PHE A 491     -16.697 -44.622 -39.668  1.00  0.390          O  
ATOM   7625  CB  PHE A 491     -15.072 -42.875 -41.265  1.00  0.560          C  
ATOM   7626  CG  PHE A 491     -14.695 -42.013 -42.433  1.00  0.560          C  
ATOM   7627  CD1 PHE A 491     -13.720 -41.046 -42.302  1.00  0.560          C  
ATOM   7628  CD2 PHE A 491     -15.295 -42.175 -43.669  1.00  0.560          C  
ATOM   7629  CE1 PHE A 491     -13.340 -40.264 -43.353  1.00  0.560          C  
ATOM   7630  CE2 PHE A 491     -14.915 -41.386 -44.736  1.00  0.560          C  
ATOM   7631  CZ  PHE A 491     -13.934 -40.431 -44.574  1.00  0.560          C  
ATOM   7632  H   PHE A 491     -15.290 -41.002 -39.329  1.00  0.480          H  
ATOM   7633  HA  PHE A 491     -17.163 -42.372 -41.206  1.00  0.480          H  
ATOM   7634 1HB  PHE A 491     -14.226 -42.902 -40.568  1.00  0.670          H  
ATOM   7635 2HB  PHE A 491     -15.215 -43.870 -41.627  1.00  0.670          H  
ATOM   7636  HD1 PHE A 491     -13.258 -40.906 -41.356  1.00  0.670          H  
ATOM   7637  HD2 PHE A 491     -16.075 -42.937 -43.804  1.00  0.670          H  
ATOM   7638  HE1 PHE A 491     -12.569 -39.508 -43.211  1.00  0.670          H  
ATOM   7639  HE2 PHE A 491     -15.398 -41.521 -45.706  1.00  0.670          H  
ATOM   7640  HZ  PHE A 491     -13.638 -39.811 -45.407  1.00  0.670          H  
ATOM   7641  N   ALA A 492     -16.819 -42.931 -38.189  1.00  0.320          N  
ATOM   7642  CA  ALA A 492     -17.017 -43.784 -37.036  1.00  0.280          C  
ATOM   7643  C   ALA A 492     -18.470 -44.215 -36.798  1.00  0.290          C  
ATOM   7644  O   ALA A 492     -19.297 -43.394 -36.394  1.00  0.280          O  
ATOM   7645  CB  ALA A 492     -16.523 -43.030 -35.818  1.00  0.410          C  
ATOM   7646  H   ALA A 492     -16.792 -41.917 -38.030  1.00  0.380          H  
ATOM   7647  HA  ALA A 492     -16.400 -44.657 -37.173  1.00  0.340          H  
ATOM   7648 1HB  ALA A 492     -16.608 -43.626 -34.954  1.00  0.490          H  
ATOM   7649 2HB  ALA A 492     -15.480 -42.751 -35.970  1.00  0.490          H  
ATOM   7650 3HB  ALA A 492     -17.119 -42.129 -35.686  1.00  0.490          H  
ATOM   7651  N   PRO A 493     -18.827 -45.513 -36.935  1.00  0.300          N  
ATOM   7652  CA  PRO A 493     -20.168 -46.027 -36.731  1.00  0.280          C  
ATOM   7653  C   PRO A 493     -20.430 -46.167 -35.234  1.00  0.250          C  
ATOM   7654  O   PRO A 493     -20.514 -47.279 -34.701  1.00  0.240          O  
ATOM   7655  CB  PRO A 493     -20.130 -47.371 -37.447  1.00  0.420          C  
ATOM   7656  CG  PRO A 493     -18.723 -47.831 -37.276  1.00  0.420          C  
ATOM   7657  CD  PRO A 493     -17.866 -46.563 -37.376  1.00  0.420          C  
ATOM   7658  HA  PRO A 493     -20.894 -45.345 -37.197  1.00  0.340          H  
ATOM   7659 1HB  PRO A 493     -20.865 -48.047 -37.025  1.00  0.500          H  
ATOM   7660 2HB  PRO A 493     -20.400 -47.235 -38.505  1.00  0.500          H  
ATOM   7661 1HG  PRO A 493     -18.625 -48.316 -36.298  1.00  0.500          H  
ATOM   7662 2HG  PRO A 493     -18.484 -48.583 -38.040  1.00  0.500          H  
ATOM   7663 1HD  PRO A 493     -17.003 -46.662 -36.710  1.00  0.500          H  
ATOM   7664 2HD  PRO A 493     -17.568 -46.416 -38.413  1.00  0.500          H  
ATOM   7665  N   VAL A 494     -20.521 -45.025 -34.566  1.00  0.240          N  
ATOM   7666  CA  VAL A 494     -20.676 -44.965 -33.120  1.00  0.230          C  
ATOM   7667  C   VAL A 494     -21.908 -45.719 -32.686  1.00  0.160          C  
ATOM   7668  O   VAL A 494     -21.873 -46.416 -31.671  1.00  0.140          O  
ATOM   7669  CB  VAL A 494     -20.698 -43.512 -32.623  1.00  0.330          C  
ATOM   7670  CG1 VAL A 494     -21.075 -43.464 -31.135  1.00  0.330          C  
ATOM   7671  CG2 VAL A 494     -19.304 -42.903 -32.837  1.00  0.330          C  
ATOM   7672  H   VAL A 494     -20.424 -44.166 -35.114  1.00  0.290          H  
ATOM   7673  HA  VAL A 494     -19.823 -45.438 -32.654  1.00  0.280          H  
ATOM   7674  HB  VAL A 494     -21.443 -42.944 -33.179  1.00  0.390          H  
ATOM   7675 1HG1 VAL A 494     -21.080 -42.428 -30.798  1.00  0.390          H  
ATOM   7676 2HG1 VAL A 494     -22.068 -43.888 -30.974  1.00  0.390          H  
ATOM   7677 3HG1 VAL A 494     -20.346 -44.030 -30.555  1.00  0.390          H  
ATOM   7678 1HG2 VAL A 494     -19.299 -41.869 -32.495  1.00  0.390          H  
ATOM   7679 2HG2 VAL A 494     -18.573 -43.474 -32.273  1.00  0.390          H  
ATOM   7680 3HG2 VAL A 494     -19.047 -42.932 -33.892  1.00  0.390          H  
ATOM   7681  N   ASP A 495     -23.006 -45.547 -33.417  1.00  0.140          N  
ATOM   7682  CA  ASP A 495     -24.240 -46.234 -33.082  1.00  0.100          C  
ATOM   7683  C   ASP A 495     -24.064 -47.750 -33.126  1.00  0.070          C  
ATOM   7684  O   ASP A 495     -24.655 -48.460 -32.313  1.00  0.090          O  
ATOM   7685  CB  ASP A 495     -25.346 -45.858 -34.062  1.00  0.160          C  
ATOM   7686  CG  ASP A 495     -25.861 -44.434 -33.909  1.00  0.160          C  
ATOM   7687  OD1 ASP A 495     -25.617 -43.812 -32.903  1.00  0.160          O  
ATOM   7688  OD2 ASP A 495     -26.486 -43.976 -34.827  1.00  0.160          O  
ATOM   7689  H   ASP A 495     -22.969 -44.933 -34.218  1.00  0.170          H  
ATOM   7690  HA  ASP A 495     -24.538 -45.943 -32.075  1.00  0.120          H  
ATOM   7691 1HB  ASP A 495     -24.986 -45.989 -35.081  1.00  0.190          H  
ATOM   7692 2HB  ASP A 495     -26.187 -46.543 -33.929  1.00  0.190          H  
ATOM   7693  N   ALA A 496     -23.276 -48.260 -34.090  1.00  0.060          N  
ATOM   7694  CA  ALA A 496     -23.066 -49.702 -34.186  1.00  0.090          C  
ATOM   7695  C   ALA A 496     -22.350 -50.198 -32.948  1.00  0.110          C  
ATOM   7696  O   ALA A 496     -22.695 -51.250 -32.396  1.00  0.130          O  
ATOM   7697  CB  ALA A 496     -22.254 -50.057 -35.415  1.00  0.110          C  
ATOM   7698  H   ALA A 496     -22.795 -47.639 -34.730  1.00  0.070          H  
ATOM   7699  HA  ALA A 496     -24.042 -50.186 -34.243  1.00  0.110          H  
ATOM   7700 1HB  ALA A 496     -22.126 -51.137 -35.465  1.00  0.140          H  
ATOM   7701 2HB  ALA A 496     -22.771 -49.710 -36.306  1.00  0.140          H  
ATOM   7702 3HB  ALA A 496     -21.279 -49.585 -35.347  1.00  0.140          H  
ATOM   7703  N   VAL A 497     -21.365 -49.419 -32.502  1.00  0.120          N  
ATOM   7704  CA  VAL A 497     -20.632 -49.762 -31.300  1.00  0.160          C  
ATOM   7705  C   VAL A 497     -21.562 -49.709 -30.108  1.00  0.160          C  
ATOM   7706  O   VAL A 497     -21.517 -50.598 -29.261  1.00  0.160          O  
ATOM   7707  CB  VAL A 497     -19.385 -48.887 -31.110  1.00  0.210          C  
ATOM   7708  CG1 VAL A 497     -18.736 -49.122 -29.718  1.00  0.210          C  
ATOM   7709  CG2 VAL A 497     -18.403 -49.266 -32.194  1.00  0.210          C  
ATOM   7710  H   VAL A 497     -21.118 -48.592 -33.061  1.00  0.140          H  
ATOM   7711  HA  VAL A 497     -20.278 -50.787 -31.404  1.00  0.190          H  
ATOM   7712  HB  VAL A 497     -19.654 -47.831 -31.190  1.00  0.250          H  
ATOM   7713 1HG1 VAL A 497     -17.838 -48.501 -29.622  1.00  0.250          H  
ATOM   7714 2HG1 VAL A 497     -19.436 -48.858 -28.926  1.00  0.250          H  
ATOM   7715 3HG1 VAL A 497     -18.462 -50.173 -29.618  1.00  0.250          H  
ATOM   7716 1HG2 VAL A 497     -17.524 -48.684 -32.087  1.00  0.250          H  
ATOM   7717 2HG2 VAL A 497     -18.144 -50.319 -32.103  1.00  0.250          H  
ATOM   7718 3HG2 VAL A 497     -18.852 -49.088 -33.174  1.00  0.250          H  
ATOM   7719  N   ALA A 498     -22.406 -48.681 -30.020  1.00  0.140          N  
ATOM   7720  CA  ALA A 498     -23.340 -48.612 -28.915  1.00  0.150          C  
ATOM   7721  C   ALA A 498     -24.237 -49.860 -28.889  1.00  0.150          C  
ATOM   7722  O   ALA A 498     -24.472 -50.410 -27.805  1.00  0.160          O  
ATOM   7723  CB  ALA A 498     -24.184 -47.359 -29.023  1.00  0.210          C  
ATOM   7724  H   ALA A 498     -22.376 -47.935 -30.722  1.00  0.170          H  
ATOM   7725  HA  ALA A 498     -22.767 -48.580 -27.989  1.00  0.180          H  
ATOM   7726 1HB  ALA A 498     -24.866 -47.304 -28.177  1.00  0.250          H  
ATOM   7727 2HB  ALA A 498     -23.535 -46.483 -29.031  1.00  0.250          H  
ATOM   7728 3HB  ALA A 498     -24.756 -47.391 -29.947  1.00  0.250          H  
ATOM   7729  N   ASP A 499     -24.699 -50.347 -30.070  1.00  0.150          N  
ATOM   7730  CA  ASP A 499     -25.495 -51.579 -30.090  1.00  0.150          C  
ATOM   7731  C   ASP A 499     -24.666 -52.775 -29.634  1.00  0.130          C  
ATOM   7732  O   ASP A 499     -25.179 -53.629 -28.907  1.00  0.140          O  
ATOM   7733  CB  ASP A 499     -26.095 -51.943 -31.465  1.00  0.210          C  
ATOM   7734  CG  ASP A 499     -27.345 -51.117 -31.967  1.00  0.210          C  
ATOM   7735  OD1 ASP A 499     -27.882 -50.348 -31.206  1.00  0.210          O  
ATOM   7736  OD2 ASP A 499     -27.784 -51.342 -33.117  1.00  0.210          O  
ATOM   7737  H   ASP A 499     -24.544 -49.816 -30.935  1.00  0.180          H  
ATOM   7738  HA  ASP A 499     -26.324 -51.455 -29.396  1.00  0.180          H  
ATOM   7739 1HB  ASP A 499     -25.308 -51.850 -32.218  1.00  0.250          H  
ATOM   7740 2HB  ASP A 499     -26.370 -52.976 -31.426  1.00  0.250          H  
ATOM   7741  N   GLN A 500     -23.383 -52.842 -30.032  1.00  0.130          N  
ATOM   7742  CA  GLN A 500     -22.532 -53.950 -29.595  1.00  0.150          C  
ATOM   7743  C   GLN A 500     -22.341 -53.927 -28.098  1.00  0.210          C  
ATOM   7744  O   GLN A 500     -22.354 -54.975 -27.451  1.00  0.240          O  
ATOM   7745  CB  GLN A 500     -21.154 -53.911 -30.266  1.00  0.200          C  
ATOM   7746  CG  GLN A 500     -20.196 -55.099 -29.895  1.00  0.200          C  
ATOM   7747  CD  GLN A 500     -20.694 -56.474 -30.349  1.00  0.200          C  
ATOM   7748  OE1 GLN A 500     -21.083 -56.643 -31.537  1.00  0.200          O  
ATOM   7749  NE2 GLN A 500     -20.680 -57.467 -29.435  1.00  0.200          N  
ATOM   7750  H   GLN A 500     -23.028 -52.146 -30.699  1.00  0.160          H  
ATOM   7751  HA  GLN A 500     -23.017 -54.877 -29.846  1.00  0.180          H  
ATOM   7752 1HB  GLN A 500     -21.282 -53.894 -31.348  1.00  0.240          H  
ATOM   7753 2HB  GLN A 500     -20.652 -52.985 -29.989  1.00  0.240          H  
ATOM   7754 1HG  GLN A 500     -19.233 -54.921 -30.364  1.00  0.240          H  
ATOM   7755 2HG  GLN A 500     -20.070 -55.137 -28.807  1.00  0.240          H  
ATOM   7756 1HE2 GLN A 500     -20.980 -58.385 -29.676  1.00  0.240          H  
ATOM   7757 2HE2 GLN A 500     -20.376 -57.312 -28.446  1.00  0.240          H  
ATOM   7758  N   ARG A 501     -22.187 -52.737 -27.537  1.00  0.240          N  
ATOM   7759  CA  ARG A 501     -22.009 -52.622 -26.109  1.00  0.290          C  
ATOM   7760  C   ARG A 501     -23.296 -53.043 -25.408  1.00  0.280          C  
ATOM   7761  O   ARG A 501     -23.241 -53.697 -24.361  1.00  0.290          O  
ATOM   7762  CB  ARG A 501     -21.587 -51.209 -25.747  1.00  0.390          C  
ATOM   7763  CG  ARG A 501     -20.189 -50.796 -26.299  1.00  0.390          C  
ATOM   7764  CD  ARG A 501     -19.047 -51.528 -25.722  1.00  0.390          C  
ATOM   7765  NE  ARG A 501     -18.895 -51.308 -24.285  1.00  0.390          N  
ATOM   7766  CZ  ARG A 501     -18.225 -52.143 -23.453  1.00  0.390          C  
ATOM   7767  NH1 ARG A 501     -17.662 -53.246 -23.928  1.00  0.390          N  
ATOM   7768  NH2 ARG A 501     -18.129 -51.877 -22.159  1.00  0.390          N  
ATOM   7769  H   ARG A 501     -22.141 -51.909 -28.138  1.00  0.290          H  
ATOM   7770  HA  ARG A 501     -21.227 -53.311 -25.802  1.00  0.350          H  
ATOM   7771 1HB  ARG A 501     -22.314 -50.505 -26.148  1.00  0.460          H  
ATOM   7772 2HB  ARG A 501     -21.574 -51.091 -24.665  1.00  0.460          H  
ATOM   7773 1HG  ARG A 501     -20.160 -51.026 -27.348  1.00  0.460          H  
ATOM   7774 2HG  ARG A 501     -20.032 -49.768 -26.182  1.00  0.460          H  
ATOM   7775 1HD  ARG A 501     -19.150 -52.589 -25.914  1.00  0.460          H  
ATOM   7776 2HD  ARG A 501     -18.140 -51.167 -26.210  1.00  0.460          H  
ATOM   7777  HE  ARG A 501     -19.315 -50.471 -23.887  1.00  0.460          H  
ATOM   7778 1HH1 ARG A 501     -17.727 -53.476 -24.912  1.00  0.460          H  
ATOM   7779 2HH1 ARG A 501     -17.166 -53.868 -23.305  1.00  0.460          H  
ATOM   7780 1HH2 ARG A 501     -18.561 -51.038 -21.756  1.00  0.460          H  
ATOM   7781 2HH2 ARG A 501     -17.633 -52.517 -21.548  1.00  0.460          H  
ATOM   7782  N   ALA A 502     -24.461 -52.679 -25.973  1.00  0.280          N  
ATOM   7783  CA  ALA A 502     -25.730 -53.102 -25.401  1.00  0.290          C  
ATOM   7784  C   ALA A 502     -25.832 -54.623 -25.410  1.00  0.300          C  
ATOM   7785  O   ALA A 502     -26.283 -55.214 -24.426  1.00  0.290          O  
ATOM   7786  CB  ALA A 502     -26.895 -52.513 -26.173  1.00  0.400          C  
ATOM   7787  H   ALA A 502     -24.452 -52.059 -26.790  1.00  0.340          H  
ATOM   7788  HA  ALA A 502     -25.770 -52.756 -24.369  1.00  0.350          H  
ATOM   7789 1HB  ALA A 502     -27.823 -52.828 -25.719  1.00  0.480          H  
ATOM   7790 2HB  ALA A 502     -26.826 -51.426 -26.158  1.00  0.480          H  
ATOM   7791 3HB  ALA A 502     -26.862 -52.859 -27.201  1.00  0.480          H  
ATOM   7792  N   LYS A 503     -25.392 -55.267 -26.507  1.00  0.310          N  
ATOM   7793  CA  LYS A 503     -25.428 -56.722 -26.575  1.00  0.320          C  
ATOM   7794  C   LYS A 503     -24.548 -57.323 -25.491  1.00  0.280          C  
ATOM   7795  O   LYS A 503     -24.947 -58.296 -24.844  1.00  0.270          O  
ATOM   7796  CB  LYS A 503     -24.938 -57.252 -27.923  1.00  0.440          C  
ATOM   7797  CG  LYS A 503     -25.856 -57.014 -29.118  1.00  0.440          C  
ATOM   7798  CD  LYS A 503     -25.392 -57.813 -30.371  1.00  0.440          C  
ATOM   7799  CE  LYS A 503     -24.077 -57.322 -30.871  1.00  0.440          C  
ATOM   7800  NZ  LYS A 503     -23.567 -57.996 -32.100  1.00  0.440          N  
ATOM   7801  H   LYS A 503     -25.087 -54.716 -27.317  1.00  0.370          H  
ATOM   7802  HA  LYS A 503     -26.452 -57.055 -26.410  1.00  0.380          H  
ATOM   7803 1HB  LYS A 503     -23.987 -56.780 -28.127  1.00  0.530          H  
ATOM   7804 2HB  LYS A 503     -24.759 -58.323 -27.843  1.00  0.530          H  
ATOM   7805 1HG  LYS A 503     -26.858 -57.322 -28.843  1.00  0.530          H  
ATOM   7806 2HG  LYS A 503     -25.874 -55.959 -29.356  1.00  0.530          H  
ATOM   7807 1HD  LYS A 503     -25.298 -58.866 -30.125  1.00  0.530          H  
ATOM   7808 2HD  LYS A 503     -26.109 -57.702 -31.170  1.00  0.530          H  
ATOM   7809 1HE  LYS A 503     -24.152 -56.265 -31.073  1.00  0.530          H  
ATOM   7810 2HE  LYS A 503     -23.361 -57.493 -30.095  1.00  0.530          H  
ATOM   7811 1HZ  LYS A 503     -22.633 -57.570 -32.264  1.00  0.530          H  
ATOM   7812 2HZ  LYS A 503     -23.470 -58.983 -31.939  1.00  0.530          H  
ATOM   7813 3HZ  LYS A 503     -24.187 -57.846 -32.926  1.00  0.530          H  
ATOM   7814  N   ASP A 504     -23.350 -56.738 -25.281  1.00  0.280          N  
ATOM   7815  CA  ASP A 504     -22.433 -57.245 -24.270  1.00  0.270          C  
ATOM   7816  C   ASP A 504     -23.062 -57.084 -22.884  1.00  0.220          C  
ATOM   7817  O   ASP A 504     -22.998 -58.006 -22.073  1.00  0.180          O  
ATOM   7818  CB  ASP A 504     -21.086 -56.506 -24.302  1.00  0.380          C  
ATOM   7819  CG  ASP A 504     -20.179 -56.768 -25.576  1.00  0.380          C  
ATOM   7820  OD1 ASP A 504     -20.452 -57.645 -26.382  1.00  0.380          O  
ATOM   7821  OD2 ASP A 504     -19.178 -56.096 -25.670  1.00  0.380          O  
ATOM   7822  H   ASP A 504     -23.054 -55.973 -25.896  1.00  0.340          H  
ATOM   7823  HA  ASP A 504     -22.256 -58.304 -24.456  1.00  0.320          H  
ATOM   7824 1HB  ASP A 504     -21.277 -55.435 -24.242  1.00  0.460          H  
ATOM   7825 2HB  ASP A 504     -20.515 -56.776 -23.412  1.00  0.460          H  
ATOM   7826  N   PHE A 505     -23.731 -55.941 -22.630  1.00  0.230          N  
ATOM   7827  CA  PHE A 505     -24.408 -55.738 -21.349  1.00  0.200          C  
ATOM   7828  C   PHE A 505     -25.417 -56.827 -21.128  1.00  0.190          C  
ATOM   7829  O   PHE A 505     -25.431 -57.453 -20.067  1.00  0.170          O  
ATOM   7830  CB  PHE A 505     -25.150 -54.404 -21.261  1.00  0.290          C  
ATOM   7831  CG  PHE A 505     -26.007 -54.303 -19.990  1.00  0.290          C  
ATOM   7832  CD1 PHE A 505     -25.452 -53.977 -18.761  1.00  0.290          C  
ATOM   7833  CD2 PHE A 505     -27.385 -54.560 -20.038  1.00  0.290          C  
ATOM   7834  CE1 PHE A 505     -26.247 -53.904 -17.623  1.00  0.290          C  
ATOM   7835  CE2 PHE A 505     -28.161 -54.487 -18.901  1.00  0.290          C  
ATOM   7836  CZ  PHE A 505     -27.587 -54.155 -17.698  1.00  0.290          C  
ATOM   7837  H   PHE A 505     -23.719 -55.190 -23.325  1.00  0.280          H  
ATOM   7838  HA  PHE A 505     -23.670 -55.781 -20.552  1.00  0.240          H  
ATOM   7839 1HB  PHE A 505     -24.435 -53.582 -21.270  1.00  0.350          H  
ATOM   7840 2HB  PHE A 505     -25.797 -54.284 -22.124  1.00  0.350          H  
ATOM   7841  HD1 PHE A 505     -24.389 -53.776 -18.697  1.00  0.350          H  
ATOM   7842  HD2 PHE A 505     -27.850 -54.824 -20.986  1.00  0.350          H  
ATOM   7843  HE1 PHE A 505     -25.816 -53.642 -16.663  1.00  0.350          H  
ATOM   7844  HE2 PHE A 505     -29.237 -54.690 -18.949  1.00  0.350          H  
ATOM   7845  HZ  PHE A 505     -28.205 -54.090 -16.805  1.00  0.350          H  
ATOM   7846  N   ILE A 506     -26.251 -57.066 -22.133  1.00  0.230          N  
ATOM   7847  CA  ILE A 506     -27.277 -58.074 -22.043  1.00  0.260          C  
ATOM   7848  C   ILE A 506     -26.699 -59.442 -21.789  1.00  0.220          C  
ATOM   7849  O   ILE A 506     -27.174 -60.142 -20.896  1.00  0.230          O  
ATOM   7850  CB  ILE A 506     -28.148 -58.066 -23.307  1.00  0.350          C  
ATOM   7851  CG1 ILE A 506     -28.987 -56.789 -23.301  1.00  0.350          C  
ATOM   7852  CG2 ILE A 506     -28.964 -59.307 -23.431  1.00  0.350          C  
ATOM   7853  CD1 ILE A 506     -29.679 -56.491 -24.571  1.00  0.350          C  
ATOM   7854  H   ILE A 506     -26.172 -56.501 -22.987  1.00  0.280          H  
ATOM   7855  HA  ILE A 506     -27.917 -57.817 -21.200  1.00  0.310          H  
ATOM   7856  HB  ILE A 506     -27.494 -58.001 -24.175  1.00  0.420          H  
ATOM   7857 1HG1 ILE A 506     -29.739 -56.871 -22.515  1.00  0.420          H  
ATOM   7858 2HG1 ILE A 506     -28.339 -55.949 -23.070  1.00  0.420          H  
ATOM   7859 1HG2 ILE A 506     -29.545 -59.280 -24.327  1.00  0.420          H  
ATOM   7860 2HG2 ILE A 506     -28.338 -60.195 -23.465  1.00  0.420          H  
ATOM   7861 3HG2 ILE A 506     -29.606 -59.369 -22.593  1.00  0.420          H  
ATOM   7862 1HD1 ILE A 506     -30.224 -55.588 -24.434  1.00  0.420          H  
ATOM   7863 2HD1 ILE A 506     -28.946 -56.371 -25.371  1.00  0.420          H  
ATOM   7864 3HD1 ILE A 506     -30.368 -57.277 -24.825  1.00  0.420          H  
ATOM   7865  N   HIS A 507     -25.645 -59.800 -22.518  1.00  0.200          N  
ATOM   7866  CA  HIS A 507     -24.987 -61.081 -22.354  1.00  0.200          C  
ATOM   7867  C   HIS A 507     -24.525 -61.253 -20.901  1.00  0.160          C  
ATOM   7868  O   HIS A 507     -24.747 -62.297 -20.282  1.00  0.240          O  
ATOM   7869  CB  HIS A 507     -23.766 -61.165 -23.286  1.00  0.280          C  
ATOM   7870  CG  HIS A 507     -23.068 -62.458 -23.228  1.00  0.280          C  
ATOM   7871  ND1 HIS A 507     -21.786 -62.657 -23.729  1.00  0.280          N  
ATOM   7872  CD2 HIS A 507     -23.474 -63.645 -22.760  1.00  0.280          C  
ATOM   7873  CE1 HIS A 507     -21.449 -63.918 -23.531  1.00  0.280          C  
ATOM   7874  NE2 HIS A 507     -22.465 -64.517 -22.953  1.00  0.280          N  
ATOM   7875  H   HIS A 507     -25.308 -59.170 -23.251  1.00  0.240          H  
ATOM   7876  HA  HIS A 507     -25.679 -61.882 -22.602  1.00  0.240          H  
ATOM   7877 1HB  HIS A 507     -24.071 -60.970 -24.313  1.00  0.340          H  
ATOM   7878 2HB  HIS A 507     -23.053 -60.390 -23.013  1.00  0.340          H  
ATOM   7879  HD2 HIS A 507     -24.434 -63.895 -22.307  1.00  0.340          H  
ATOM   7880  HE1 HIS A 507     -20.507 -64.386 -23.810  1.00  0.340          H  
ATOM   7881  HE2 HIS A 507     -22.569 -65.484 -22.672  1.00  0.340          H  
ATOM   7882  N   ASP A 508     -23.867 -60.220 -20.370  1.00  0.090          N  
ATOM   7883  CA  ASP A 508     -23.347 -60.196 -19.010  1.00  0.170          C  
ATOM   7884  C   ASP A 508     -24.398 -60.046 -17.902  1.00  0.110          C  
ATOM   7885  O   ASP A 508     -24.174 -60.485 -16.772  1.00  0.310          O  
ATOM   7886  CB  ASP A 508     -22.380 -59.009 -18.830  1.00  0.210          C  
ATOM   7887  CG  ASP A 508     -21.006 -59.103 -19.511  1.00  0.210          C  
ATOM   7888  OD1 ASP A 508     -20.632 -60.150 -19.962  1.00  0.210          O  
ATOM   7889  OD2 ASP A 508     -20.297 -58.124 -19.468  1.00  0.210          O  
ATOM   7890  H   ASP A 508     -23.680 -59.406 -20.964  1.00  0.110          H  
ATOM   7891  HA  ASP A 508     -22.814 -61.131 -18.848  1.00  0.200          H  
ATOM   7892 1HB  ASP A 508     -22.877 -58.110 -19.202  1.00  0.250          H  
ATOM   7893 2HB  ASP A 508     -22.214 -58.864 -17.788  1.00  0.250          H  
ATOM   7894  N   SER A 509     -25.524 -59.409 -18.203  1.00  0.080          N  
ATOM   7895  CA  SER A 509     -26.534 -59.068 -17.211  1.00  0.110          C  
ATOM   7896  C   SER A 509     -27.199 -60.244 -16.528  1.00  0.100          C  
ATOM   7897  O   SER A 509     -27.251 -61.371 -17.032  1.00  0.140          O  
ATOM   7898  CB  SER A 509     -27.660 -58.311 -17.875  1.00  0.140          C  
ATOM   7899  OG  SER A 509     -28.406 -59.177 -18.690  1.00  0.140          O  
ATOM   7900  H   SER A 509     -25.664 -59.040 -19.143  1.00  0.100          H  
ATOM   7901  HA  SER A 509     -26.065 -58.442 -16.452  1.00  0.130          H  
ATOM   7902 1HB  SER A 509     -28.312 -57.887 -17.120  1.00  0.170          H  
ATOM   7903 2HB  SER A 509     -27.270 -57.490 -18.459  1.00  0.170          H  
ATOM   7904  HG  SER A 509     -27.841 -59.443 -19.449  1.00  0.170          H  
ATOM   7905  N   LEU A 510     -27.778 -59.946 -15.379  1.00  0.100          N  
ATOM   7906  CA  LEU A 510     -28.540 -60.924 -14.639  1.00  0.130          C  
ATOM   7907  C   LEU A 510     -29.984 -60.879 -15.162  1.00  0.140          C  
ATOM   7908  O   LEU A 510     -30.463 -59.786 -15.478  1.00  0.140          O  
ATOM   7909  CB  LEU A 510     -28.474 -60.592 -13.145  1.00  0.170          C  
ATOM   7910  CG  LEU A 510     -27.043 -60.601 -12.487  1.00  0.170          C  
ATOM   7911  CD1 LEU A 510     -27.168 -60.117 -11.048  1.00  0.170          C  
ATOM   7912  CD2 LEU A 510     -26.407 -62.020 -12.531  1.00  0.170          C  
ATOM   7913  H   LEU A 510     -27.689 -58.986 -15.041  1.00  0.120          H  
ATOM   7914  HA  LEU A 510     -28.090 -61.886 -14.815  1.00  0.160          H  
ATOM   7915 1HB  LEU A 510     -28.873 -59.595 -13.012  1.00  0.200          H  
ATOM   7916 2HB  LEU A 510     -29.112 -61.264 -12.606  1.00  0.200          H  
ATOM   7917  HG  LEU A 510     -26.396 -59.904 -13.025  1.00  0.200          H  
ATOM   7918 1HD1 LEU A 510     -26.181 -60.090 -10.587  1.00  0.200          H  
ATOM   7919 2HD1 LEU A 510     -27.586 -59.120 -11.056  1.00  0.200          H  
ATOM   7920 3HD1 LEU A 510     -27.815 -60.770 -10.472  1.00  0.200          H  
ATOM   7921 1HD2 LEU A 510     -25.421 -61.981 -12.070  1.00  0.200          H  
ATOM   7922 2HD2 LEU A 510     -27.023 -62.732 -11.992  1.00  0.200          H  
ATOM   7923 3HD2 LEU A 510     -26.294 -62.357 -13.560  1.00  0.200          H  
ATOM   7924  N   PRO A 511     -30.728 -62.001 -15.169  1.00  0.110          N  
ATOM   7925  CA  PRO A 511     -32.129 -62.099 -15.542  1.00  0.110          C  
ATOM   7926  C   PRO A 511     -32.923 -61.160 -14.645  1.00  0.170          C  
ATOM   7927  O   PRO A 511     -32.469 -60.847 -13.549  1.00  0.210          O  
ATOM   7928  CB  PRO A 511     -32.457 -63.572 -15.283  1.00  0.170          C  
ATOM   7929  CG  PRO A 511     -31.157 -64.257 -15.388  1.00  0.170          C  
ATOM   7930  CD  PRO A 511     -30.119 -63.307 -14.868  1.00  0.170          C  
ATOM   7931  HA  PRO A 511     -32.217 -61.840 -16.607  1.00  0.130          H  
ATOM   7932 1HB  PRO A 511     -32.980 -63.706 -14.335  1.00  0.200          H  
ATOM   7933 2HB  PRO A 511     -33.134 -63.945 -16.068  1.00  0.200          H  
ATOM   7934 1HG  PRO A 511     -31.163 -65.235 -14.880  1.00  0.200          H  
ATOM   7935 2HG  PRO A 511     -31.002 -64.447 -16.438  1.00  0.200          H  
ATOM   7936 1HD  PRO A 511     -29.939 -63.443 -13.808  1.00  0.200          H  
ATOM   7937 2HD  PRO A 511     -29.224 -63.500 -15.481  1.00  0.200          H  
ATOM   7938  N   PRO A 512     -34.087 -60.684 -15.083  1.00  0.190          N  
ATOM   7939  CA  PRO A 512     -34.920 -59.736 -14.379  1.00  0.280          C  
ATOM   7940  C   PRO A 512     -35.531 -60.293 -13.107  1.00  0.280          C  
ATOM   7941  O   PRO A 512     -35.762 -61.497 -12.988  1.00  0.190          O  
ATOM   7942  CB  PRO A 512     -36.015 -59.455 -15.410  1.00  0.420          C  
ATOM   7943  CG  PRO A 512     -36.079 -60.689 -16.272  1.00  0.420          C  
ATOM   7944  CD  PRO A 512     -34.660 -61.184 -16.343  1.00  0.420          C  
ATOM   7945  HA  PRO A 512     -34.333 -58.830 -14.163  1.00  0.340          H  
ATOM   7946 1HB  PRO A 512     -36.963 -59.267 -14.884  1.00  0.500          H  
ATOM   7947 2HB  PRO A 512     -35.762 -58.555 -15.986  1.00  0.500          H  
ATOM   7948 1HG  PRO A 512     -36.763 -61.427 -15.816  1.00  0.500          H  
ATOM   7949 2HG  PRO A 512     -36.493 -60.445 -17.259  1.00  0.500          H  
ATOM   7950 1HD  PRO A 512     -34.681 -62.272 -16.361  1.00  0.500          H  
ATOM   7951 2HD  PRO A 512     -34.143 -60.758 -17.214  1.00  0.500          H  
ATOM   7952  N   VAL A 513     -35.856 -59.387 -12.194  1.00  0.390          N  
ATOM   7953  CA  VAL A 513     -36.537 -59.721 -10.954  1.00  0.400          C  
ATOM   7954  C   VAL A 513     -37.976 -59.323 -11.101  1.00  0.360          C  
ATOM   7955  O   VAL A 513     -38.249 -58.135 -11.263  1.00  0.360          O  
ATOM   7956  CB  VAL A 513     -35.952 -58.912  -9.786  1.00  0.560          C  
ATOM   7957  CG1 VAL A 513     -36.675 -59.251  -8.477  1.00  0.560          C  
ATOM   7958  CG2 VAL A 513     -34.514 -59.169  -9.692  1.00  0.560          C  
ATOM   7959  H   VAL A 513     -35.628 -58.417 -12.375  1.00  0.470          H  
ATOM   7960  HA  VAL A 513     -36.461 -60.794 -10.767  1.00  0.480          H  
ATOM   7961  HB  VAL A 513     -36.105 -57.851  -9.978  1.00  0.670          H  
ATOM   7962 1HG1 VAL A 513     -36.255 -58.659  -7.665  1.00  0.670          H  
ATOM   7963 2HG1 VAL A 513     -37.742 -59.032  -8.560  1.00  0.670          H  
ATOM   7964 3HG1 VAL A 513     -36.550 -60.306  -8.257  1.00  0.670          H  
ATOM   7965 1HG2 VAL A 513     -34.109 -58.570  -8.889  1.00  0.670          H  
ATOM   7966 2HG2 VAL A 513     -34.346 -60.204  -9.502  1.00  0.670          H  
ATOM   7967 3HG2 VAL A 513     -34.039 -58.894 -10.622  1.00  0.670          H  
ATOM   7968  N   LEU A 514     -38.891 -60.270 -11.027  1.00  0.310          N  
ATOM   7969  CA  LEU A 514     -40.271 -59.886 -11.231  1.00  0.250          C  
ATOM   7970  C   LEU A 514     -40.999 -59.752  -9.916  1.00  0.290          C  
ATOM   7971  O   LEU A 514     -40.770 -60.524  -8.980  1.00  0.310          O  
ATOM   7972  CB  LEU A 514     -40.961 -60.901 -12.124  1.00  0.370          C  
ATOM   7973  CG  LEU A 514     -40.278 -61.167 -13.476  1.00  0.370          C  
ATOM   7974  CD1 LEU A 514     -41.176 -62.146 -14.265  1.00  0.370          C  
ATOM   7975  CD2 LEU A 514     -39.972 -59.826 -14.208  1.00  0.370          C  
ATOM   7976  H   LEU A 514     -38.626 -61.232 -10.869  1.00  0.370          H  
ATOM   7977  HA  LEU A 514     -40.312 -58.906 -11.703  1.00  0.300          H  
ATOM   7978 1HB  LEU A 514     -40.994 -61.839 -11.592  1.00  0.450          H  
ATOM   7979 2HB  LEU A 514     -41.982 -60.572 -12.309  1.00  0.450          H  
ATOM   7980  HG  LEU A 514     -39.330 -61.682 -13.313  1.00  0.450          H  
ATOM   7981 1HD1 LEU A 514     -40.703 -62.395 -15.206  1.00  0.450          H  
ATOM   7982 2HD1 LEU A 514     -41.312 -63.059 -13.692  1.00  0.450          H  
ATOM   7983 3HD1 LEU A 514     -42.150 -61.690 -14.454  1.00  0.450          H  
ATOM   7984 1HD2 LEU A 514     -39.491 -60.036 -15.155  1.00  0.450          H  
ATOM   7985 2HD2 LEU A 514     -40.881 -59.280 -14.368  1.00  0.450          H  
ATOM   7986 3HD2 LEU A 514     -39.307 -59.202 -13.628  1.00  0.450          H  
ATOM   7987  N   THR A 515     -41.890 -58.778  -9.863  1.00  0.330          N  
ATOM   7988  CA  THR A 515     -42.717 -58.528  -8.695  1.00  0.400          C  
ATOM   7989  C   THR A 515     -43.912 -59.459  -8.721  1.00  0.410          C  
ATOM   7990  O   THR A 515     -44.212 -60.082  -9.743  1.00  0.360          O  
ATOM   7991  CB  THR A 515     -43.200 -57.066  -8.655  1.00  0.530          C  
ATOM   7992  OG1 THR A 515     -44.115 -56.813  -9.737  1.00  0.530          O  
ATOM   7993  CG2 THR A 515     -41.984 -56.161  -8.839  1.00  0.530          C  
ATOM   7994  H   THR A 515     -41.987 -58.164 -10.685  1.00  0.400          H  
ATOM   7995  HA  THR A 515     -42.134 -58.730  -7.794  1.00  0.480          H  
ATOM   7996  HB  THR A 515     -43.682 -56.851  -7.702  1.00  0.640          H  
ATOM   7997  HG1 THR A 515     -44.437 -55.897  -9.661  1.00  0.640          H  
ATOM   7998 1HG2 THR A 515     -42.298 -55.115  -8.821  1.00  0.640          H  
ATOM   7999 2HG2 THR A 515     -41.270 -56.347  -8.045  1.00  0.640          H  
ATOM   8000 3HG2 THR A 515     -41.505 -56.361  -9.781  1.00  0.640          H  
ATOM   8001  N   ASP A 516     -44.669 -59.522  -7.631  1.00  0.470          N  
ATOM   8002  CA  ASP A 516     -45.817 -60.420  -7.617  1.00  0.480          C  
ATOM   8003  C   ASP A 516     -46.785 -60.126  -8.762  1.00  0.430          C  
ATOM   8004  O   ASP A 516     -47.351 -61.050  -9.359  1.00  0.420          O  
ATOM   8005  CB  ASP A 516     -46.574 -60.278  -6.298  1.00  0.670          C  
ATOM   8006  CG  ASP A 516     -45.819 -60.794  -5.051  1.00  0.670          C  
ATOM   8007  OD1 ASP A 516     -44.805 -61.462  -5.154  1.00  0.670          O  
ATOM   8008  OD2 ASP A 516     -46.282 -60.491  -3.991  1.00  0.670          O  
ATOM   8009  H   ASP A 516     -44.422 -58.999  -6.802  1.00  0.560          H  
ATOM   8010  HA  ASP A 516     -45.464 -61.440  -7.731  1.00  0.580          H  
ATOM   8011 1HB  ASP A 516     -46.816 -59.228  -6.135  1.00  0.800          H  
ATOM   8012 2HB  ASP A 516     -47.522 -60.813  -6.374  1.00  0.800          H  
ATOM   8013  N   ARG A 517     -46.979 -58.838  -9.066  1.00  0.410          N  
ATOM   8014  CA  ARG A 517     -47.886 -58.466 -10.135  1.00  0.390          C  
ATOM   8015  C   ARG A 517     -47.289 -58.841 -11.485  1.00  0.300          C  
ATOM   8016  O   ARG A 517     -47.965 -59.457 -12.307  1.00  0.310          O  
ATOM   8017  CB  ARG A 517     -48.192 -56.972 -10.090  1.00  0.550          C  
ATOM   8018  CG  ARG A 517     -49.165 -56.440 -11.165  1.00  0.550          C  
ATOM   8019  CD  ARG A 517     -50.575 -56.963 -11.009  1.00  0.550          C  
ATOM   8020  NE  ARG A 517     -51.452 -56.459 -12.070  1.00  0.550          N  
ATOM   8021  CZ  ARG A 517     -52.145 -55.297 -12.074  1.00  0.550          C  
ATOM   8022  NH1 ARG A 517     -52.095 -54.481 -11.035  1.00  0.550          N  
ATOM   8023  NH2 ARG A 517     -52.884 -54.962 -13.141  1.00  0.550          N  
ATOM   8024  H   ARG A 517     -46.491 -58.133  -8.530  1.00  0.490          H  
ATOM   8025  HA  ARG A 517     -48.812 -59.019  -9.998  1.00  0.470          H  
ATOM   8026 1HB  ARG A 517     -48.610 -56.721  -9.118  1.00  0.660          H  
ATOM   8027 2HB  ARG A 517     -47.260 -56.415 -10.196  1.00  0.660          H  
ATOM   8028 1HG  ARG A 517     -49.198 -55.354 -11.109  1.00  0.660          H  
ATOM   8029 2HG  ARG A 517     -48.804 -56.731 -12.147  1.00  0.660          H  
ATOM   8030 1HD  ARG A 517     -50.567 -58.048 -11.090  1.00  0.660          H  
ATOM   8031 2HD  ARG A 517     -50.983 -56.678 -10.043  1.00  0.660          H  
ATOM   8032  HE  ARG A 517     -51.528 -57.034 -12.897  1.00  0.660          H  
ATOM   8033 1HH1 ARG A 517     -51.542 -54.717 -10.226  1.00  0.660          H  
ATOM   8034 2HH1 ARG A 517     -52.615 -53.614 -11.047  1.00  0.660          H  
ATOM   8035 1HH2 ARG A 517     -52.943 -55.572 -13.988  1.00  0.660          H  
ATOM   8036 2HH2 ARG A 517     -53.396 -54.096 -13.139  1.00  0.660          H  
ATOM   8037  N   GLU A 518     -46.002 -58.553 -11.686  1.00  0.240          N  
ATOM   8038  CA  GLU A 518     -45.366 -58.863 -12.958  1.00  0.170          C  
ATOM   8039  C   GLU A 518     -45.396 -60.367 -13.230  1.00  0.210          C  
ATOM   8040  O   GLU A 518     -45.602 -60.790 -14.366  1.00  0.200          O  
ATOM   8041  CB  GLU A 518     -43.941 -58.328 -12.952  1.00  0.270          C  
ATOM   8042  CG  GLU A 518     -43.862 -56.798 -12.980  1.00  0.270          C  
ATOM   8043  CD  GLU A 518     -42.497 -56.277 -12.759  1.00  0.270          C  
ATOM   8044  OE1 GLU A 518     -41.736 -56.932 -12.090  1.00  0.270          O  
ATOM   8045  OE2 GLU A 518     -42.185 -55.222 -13.271  1.00  0.270          O  
ATOM   8046  H   GLU A 518     -45.470 -58.066 -10.962  1.00  0.290          H  
ATOM   8047  HA  GLU A 518     -45.921 -58.364 -13.750  1.00  0.200          H  
ATOM   8048 1HB  GLU A 518     -43.445 -58.678 -12.065  1.00  0.320          H  
ATOM   8049 2HB  GLU A 518     -43.398 -58.715 -13.811  1.00  0.320          H  
ATOM   8050 1HG  GLU A 518     -44.208 -56.435 -13.930  1.00  0.320          H  
ATOM   8051 2HG  GLU A 518     -44.525 -56.397 -12.222  1.00  0.320          H  
ATOM   8052  N   ARG A 519     -45.213 -61.195 -12.201  1.00  0.270          N  
ATOM   8053  CA  ARG A 519     -45.306 -62.627 -12.436  1.00  0.310          C  
ATOM   8054  C   ARG A 519     -46.745 -63.011 -12.786  1.00  0.340          C  
ATOM   8055  O   ARG A 519     -46.974 -63.745 -13.741  1.00  0.350          O  
ATOM   8056  CB  ARG A 519     -44.864 -63.445 -11.233  1.00  0.420          C  
ATOM   8057  CG  ARG A 519     -43.381 -63.425 -10.942  1.00  0.420          C  
ATOM   8058  CD  ARG A 519     -42.982 -64.485  -9.962  1.00  0.420          C  
ATOM   8059  NE  ARG A 519     -43.661 -64.317  -8.688  1.00  0.420          N  
ATOM   8060  CZ  ARG A 519     -43.261 -63.513  -7.686  1.00  0.420          C  
ATOM   8061  NH1 ARG A 519     -42.169 -62.792  -7.798  1.00  0.420          N  
ATOM   8062  NH2 ARG A 519     -44.000 -63.447  -6.605  1.00  0.420          N  
ATOM   8063  H   ARG A 519     -45.001 -60.815 -11.274  1.00  0.320          H  
ATOM   8064  HA  ARG A 519     -44.663 -62.881 -13.278  1.00  0.370          H  
ATOM   8065 1HB  ARG A 519     -45.372 -63.059 -10.346  1.00  0.500          H  
ATOM   8066 2HB  ARG A 519     -45.170 -64.482 -11.364  1.00  0.500          H  
ATOM   8067 1HG  ARG A 519     -42.835 -63.588 -11.865  1.00  0.500          H  
ATOM   8068 2HG  ARG A 519     -43.120 -62.449 -10.530  1.00  0.500          H  
ATOM   8069 1HD  ARG A 519     -43.255 -65.463 -10.363  1.00  0.500          H  
ATOM   8070 2HD  ARG A 519     -41.909 -64.454  -9.797  1.00  0.500          H  
ATOM   8071  HE  ARG A 519     -44.514 -64.839  -8.542  1.00  0.500          H  
ATOM   8072 1HH1 ARG A 519     -41.608 -62.859  -8.634  1.00  0.500          H  
ATOM   8073 2HH1 ARG A 519     -41.881 -62.174  -7.051  1.00  0.500          H  
ATOM   8074 1HH2 ARG A 519     -44.841 -63.988  -6.526  1.00  0.500          H  
ATOM   8075 2HH2 ARG A 519     -43.785 -62.791  -5.857  1.00  0.500          H  
ATOM   8076  N   ALA A 520     -47.731 -62.475 -12.052  1.00  0.340          N  
ATOM   8077  CA  ALA A 520     -49.146 -62.802 -12.276  1.00  0.350          C  
ATOM   8078  C   ALA A 520     -49.618 -62.456 -13.680  1.00  0.280          C  
ATOM   8079  O   ALA A 520     -50.447 -63.151 -14.267  1.00  0.280          O  
ATOM   8080  CB  ALA A 520     -50.014 -62.058 -11.278  1.00  0.490          C  
ATOM   8081  H   ALA A 520     -47.491 -61.869 -11.262  1.00  0.410          H  
ATOM   8082  HA  ALA A 520     -49.265 -63.878 -12.134  1.00  0.420          H  
ATOM   8083 1HB  ALA A 520     -51.056 -62.333 -11.429  1.00  0.580          H  
ATOM   8084 2HB  ALA A 520     -49.706 -62.321 -10.265  1.00  0.580          H  
ATOM   8085 3HB  ALA A 520     -49.893 -60.987 -11.426  1.00  0.580          H  
ATOM   8086  N   LEU A 521     -49.076 -61.384 -14.227  1.00  0.230          N  
ATOM   8087  CA  LEU A 521     -49.457 -60.909 -15.537  1.00  0.150          C  
ATOM   8088  C   LEU A 521     -48.675 -61.547 -16.688  1.00  0.270          C  
ATOM   8089  O   LEU A 521     -48.848 -61.168 -17.856  1.00  0.260          O  
ATOM   8090  CB  LEU A 521     -49.274 -59.398 -15.584  1.00  0.240          C  
ATOM   8091  CG  LEU A 521     -50.106 -58.512 -14.659  1.00  0.240          C  
ATOM   8092  CD1 LEU A 521     -49.659 -57.054 -14.939  1.00  0.240          C  
ATOM   8093  CD2 LEU A 521     -51.584 -58.770 -14.859  1.00  0.240          C  
ATOM   8094  H   LEU A 521     -48.427 -60.825 -13.662  1.00  0.280          H  
ATOM   8095  HA  LEU A 521     -50.498 -61.158 -15.696  1.00  0.180          H  
ATOM   8096 1HB  LEU A 521     -48.277 -59.206 -15.249  1.00  0.290          H  
ATOM   8097 2HB  LEU A 521     -49.379 -59.060 -16.596  1.00  0.290          H  
ATOM   8098  HG  LEU A 521     -49.873 -58.726 -13.630  1.00  0.290          H  
ATOM   8099 1HD1 LEU A 521     -50.181 -56.362 -14.320  1.00  0.290          H  
ATOM   8100 2HD1 LEU A 521     -48.595 -56.964 -14.749  1.00  0.290          H  
ATOM   8101 3HD1 LEU A 521     -49.855 -56.799 -15.969  1.00  0.290          H  
ATOM   8102 1HD2 LEU A 521     -52.175 -58.138 -14.219  1.00  0.290          H  
ATOM   8103 2HD2 LEU A 521     -51.856 -58.586 -15.865  1.00  0.290          H  
ATOM   8104 3HD2 LEU A 521     -51.793 -59.789 -14.623  1.00  0.290          H  
ATOM   8105  N   SER A 522     -47.784 -62.493 -16.384  1.00  0.430          N  
ATOM   8106  CA  SER A 522     -46.989 -63.131 -17.424  1.00  0.640          C  
ATOM   8107  C   SER A 522     -47.192 -64.613 -17.486  1.00  0.300          C  
ATOM   8108  O   SER A 522     -47.830 -65.227 -16.635  1.00  0.250          O  
ATOM   8109  CB  SER A 522     -45.507 -62.958 -17.193  1.00  0.810          C  
ATOM   8110  OG  SER A 522     -44.785 -63.494 -18.277  1.00  0.810          O  
ATOM   8111  H   SER A 522     -47.653 -62.794 -15.412  1.00  0.520          H  
ATOM   8112  HA  SER A 522     -47.259 -62.700 -18.390  1.00  0.770          H  
ATOM   8113 1HB  SER A 522     -45.247 -61.964 -17.047  1.00  0.970          H  
ATOM   8114 2HB  SER A 522     -45.238 -63.480 -16.276  1.00  0.970          H  
ATOM   8115  HG  SER A 522     -43.874 -63.192 -18.158  1.00  0.970          H  
ATOM   8116  N   VAL A 523     -46.515 -65.212 -18.452  1.00  0.290          N  
ATOM   8117  CA  VAL A 523     -46.539 -66.651 -18.680  1.00  0.520          C  
ATOM   8118  C   VAL A 523     -45.915 -67.406 -17.507  1.00  0.470          C  
ATOM   8119  O   VAL A 523     -46.184 -68.585 -17.293  1.00  0.810          O  
ATOM   8120  CB  VAL A 523     -45.829 -66.992 -20.009  1.00  0.640          C  
ATOM   8121  CG1 VAL A 523     -46.577 -66.336 -21.178  1.00  0.640          C  
ATOM   8122  CG2 VAL A 523     -44.352 -66.500 -19.984  1.00  0.640          C  
ATOM   8123  H   VAL A 523     -45.971 -64.601 -19.057  1.00  0.350          H  
ATOM   8124  HA  VAL A 523     -47.575 -66.965 -18.778  1.00  0.620          H  
ATOM   8125  HB  VAL A 523     -45.860 -68.065 -20.155  1.00  0.760          H  
ATOM   8126 1HG1 VAL A 523     -46.089 -66.606 -22.113  1.00  0.760          H  
ATOM   8127 2HG1 VAL A 523     -47.605 -66.693 -21.194  1.00  0.760          H  
ATOM   8128 3HG1 VAL A 523     -46.570 -65.254 -21.069  1.00  0.760          H  
ATOM   8129 1HG2 VAL A 523     -43.866 -66.768 -20.927  1.00  0.760          H  
ATOM   8130 2HG2 VAL A 523     -44.319 -65.433 -19.863  1.00  0.760          H  
ATOM   8131 3HG2 VAL A 523     -43.827 -66.957 -19.175  1.00  0.760          H  
ATOM   8132  N   TYR A 524     -45.104 -66.688 -16.741  1.00  0.230          N  
ATOM   8133  CA  TYR A 524     -44.394 -67.186 -15.579  1.00  0.300          C  
ATOM   8134  C   TYR A 524     -45.299 -67.548 -14.412  1.00  0.190          C  
ATOM   8135  O   TYR A 524     -44.929 -68.389 -13.590  1.00  0.370          O  
ATOM   8136  CB  TYR A 524     -43.410 -66.121 -15.086  1.00  0.390          C  
ATOM   8137  CG  TYR A 524     -42.258 -65.914 -15.996  1.00  0.390          C  
ATOM   8138  CD1 TYR A 524     -42.146 -64.758 -16.734  1.00  0.390          C  
ATOM   8139  CD2 TYR A 524     -41.311 -66.888 -16.100  1.00  0.390          C  
ATOM   8140  CE1 TYR A 524     -41.080 -64.596 -17.581  1.00  0.390          C  
ATOM   8141  CE2 TYR A 524     -40.250 -66.734 -16.947  1.00  0.390          C  
ATOM   8142  CZ  TYR A 524     -40.134 -65.606 -17.683  1.00  0.390          C  
ATOM   8143  OH  TYR A 524     -39.084 -65.483 -18.519  1.00  0.390          O  
ATOM   8144  H   TYR A 524     -44.973 -65.726 -17.015  1.00  0.280          H  
ATOM   8145  HA  TYR A 524     -43.848 -68.079 -15.859  1.00  0.360          H  
ATOM   8146 1HB  TYR A 524     -43.933 -65.170 -14.966  1.00  0.470          H  
ATOM   8147 2HB  TYR A 524     -43.025 -66.406 -14.107  1.00  0.470          H  
ATOM   8148  HD1 TYR A 524     -42.890 -63.980 -16.642  1.00  0.470          H  
ATOM   8149  HD2 TYR A 524     -41.406 -67.794 -15.507  1.00  0.470          H  
ATOM   8150  HE1 TYR A 524     -40.980 -63.682 -18.166  1.00  0.470          H  
ATOM   8151  HE2 TYR A 524     -39.497 -67.519 -17.031  1.00  0.470          H  
ATOM   8152  HH  TYR A 524     -39.109 -64.623 -18.951  1.00  0.470          H  
ATOM   8153  N   GLY A 525     -46.455 -66.894 -14.296  1.00  0.230          N  
ATOM   8154  CA  GLY A 525     -47.323 -67.118 -13.153  1.00  0.390          C  
ATOM   8155  C   GLY A 525     -48.788 -67.380 -13.493  1.00  0.440          C  
ATOM   8156  O   GLY A 525     -49.654 -67.059 -12.676  1.00  0.580          O  
ATOM   8157  H   GLY A 525     -46.772 -66.222 -15.008  1.00  0.280          H  
ATOM   8158 1HA  GLY A 525     -46.941 -67.958 -12.574  1.00  0.470          H  
ATOM   8159 2HA  GLY A 525     -47.266 -66.245 -12.504  1.00  0.470          H  
ATOM   8160  N   LEU A 526     -49.105 -67.930 -14.670  1.00  0.440          N  
ATOM   8161  CA  LEU A 526     -50.522 -68.105 -14.964  1.00  0.560          C  
ATOM   8162  C   LEU A 526     -51.094 -69.343 -14.267  1.00  0.760          C  
ATOM   8163  O   LEU A 526     -50.462 -70.401 -14.312  1.00  1.080          O  
ATOM   8164  CB  LEU A 526     -50.769 -68.247 -16.473  1.00  0.740          C  
ATOM   8165  CG  LEU A 526     -50.379 -67.056 -17.382  1.00  0.740          C  
ATOM   8166  CD1 LEU A 526     -50.692 -67.423 -18.831  1.00  0.740          C  
ATOM   8167  CD2 LEU A 526     -51.096 -65.742 -16.963  1.00  0.740          C  
ATOM   8168  H   LEU A 526     -48.396 -68.218 -15.335  1.00  0.530          H  
ATOM   8169  HA  LEU A 526     -51.009 -67.213 -14.610  1.00  0.670          H  
ATOM   8170 1HB  LEU A 526     -50.190 -69.103 -16.817  1.00  0.880          H  
ATOM   8171 2HB  LEU A 526     -51.806 -68.474 -16.635  1.00  0.880          H  
ATOM   8172  HG  LEU A 526     -49.326 -66.911 -17.310  1.00  0.880          H  
ATOM   8173 1HD1 LEU A 526     -50.380 -66.609 -19.485  1.00  0.880          H  
ATOM   8174 2HD1 LEU A 526     -50.149 -68.329 -19.100  1.00  0.880          H  
ATOM   8175 3HD1 LEU A 526     -51.762 -67.592 -18.944  1.00  0.880          H  
ATOM   8176 1HD2 LEU A 526     -50.777 -64.937 -17.627  1.00  0.880          H  
ATOM   8177 2HD2 LEU A 526     -52.158 -65.868 -17.028  1.00  0.880          H  
ATOM   8178 3HD2 LEU A 526     -50.824 -65.470 -15.940  1.00  0.880          H  
ATOM   8179  N   PRO A 527     -52.300 -69.250 -13.658  1.00  0.610          N  
ATOM   8180  CA  PRO A 527     -53.011 -70.312 -12.974  1.00  0.730          C  
ATOM   8181  C   PRO A 527     -53.514 -71.407 -13.879  1.00  0.770          C  
ATOM   8182  O   PRO A 527     -53.804 -71.197 -15.055  1.00  0.710          O  
ATOM   8183  CB  PRO A 527     -54.194 -69.583 -12.316  1.00  1.090          C  
ATOM   8184  CG  PRO A 527     -54.406 -68.355 -13.148  1.00  1.090          C  
ATOM   8185  CD  PRO A 527     -53.011 -67.943 -13.575  1.00  1.090          C  
ATOM   8186  HA  PRO A 527     -52.348 -70.735 -12.205  1.00  0.880          H  
ATOM   8187 1HB  PRO A 527     -55.071 -70.248 -12.309  1.00  1.310          H  
ATOM   8188 2HB  PRO A 527     -53.957 -69.355 -11.267  1.00  1.310          H  
ATOM   8189 1HG  PRO A 527     -55.059 -68.587 -14.007  1.00  1.310          H  
ATOM   8190 2HG  PRO A 527     -54.921 -67.572 -12.571  1.00  1.310          H  
ATOM   8191 1HD  PRO A 527     -53.094 -67.434 -14.519  1.00  1.310          H  
ATOM   8192 2HD  PRO A 527     -52.540 -67.303 -12.806  1.00  1.310          H  
ATOM   8193  N   ILE A 528     -53.667 -72.555 -13.259  1.00  0.970          N  
ATOM   8194  CA  ILE A 528     -54.206 -73.776 -13.804  1.00  1.080          C  
ATOM   8195  C   ILE A 528     -55.527 -74.044 -13.107  1.00  1.120          C  
ATOM   8196  O   ILE A 528     -55.591 -73.972 -11.882  1.00  1.140          O  
ATOM   8197  CB  ILE A 528     -53.209 -74.916 -13.521  1.00  1.470          C  
ATOM   8198  CG1 ILE A 528     -51.861 -74.616 -14.233  1.00  1.470          C  
ATOM   8199  CG2 ILE A 528     -53.774 -76.234 -13.907  1.00  1.470          C  
ATOM   8200  CD1 ILE A 528     -50.711 -75.527 -13.826  1.00  1.470          C  
ATOM   8201  H   ILE A 528     -53.381 -72.587 -12.290  1.00  1.160          H  
ATOM   8202  HA  ILE A 528     -54.377 -73.665 -14.876  1.00  1.300          H  
ATOM   8203  HB  ILE A 528     -53.003 -74.940 -12.455  1.00  1.760          H  
ATOM   8204 1HG1 ILE A 528     -52.007 -74.697 -15.308  1.00  1.760          H  
ATOM   8205 2HG1 ILE A 528     -51.562 -73.592 -14.006  1.00  1.760          H  
ATOM   8206 1HG2 ILE A 528     -53.068 -76.993 -13.662  1.00  1.760          H  
ATOM   8207 2HG2 ILE A 528     -54.684 -76.423 -13.353  1.00  1.760          H  
ATOM   8208 3HG2 ILE A 528     -53.981 -76.245 -14.975  1.00  1.760          H  
ATOM   8209 1HD1 ILE A 528     -49.814 -75.225 -14.369  1.00  1.760          H  
ATOM   8210 2HD1 ILE A 528     -50.532 -75.431 -12.753  1.00  1.760          H  
ATOM   8211 3HD1 ILE A 528     -50.930 -76.561 -14.061  1.00  1.760          H  
ATOM   8212  N   ARG A 529     -56.591 -74.279 -13.844  1.00  1.130          N  
ATOM   8213  CA  ARG A 529     -57.830 -74.574 -13.137  1.00  1.170          C  
ATOM   8214  C   ARG A 529     -57.764 -76.040 -12.749  1.00  1.420          C  
ATOM   8215  O   ARG A 529     -57.116 -76.818 -13.438  1.00  1.490          O  
ATOM   8216  CB  ARG A 529     -59.058 -74.258 -13.961  1.00  1.620          C  
ATOM   8217  CG  ARG A 529     -60.395 -74.602 -13.329  1.00  1.620          C  
ATOM   8218  CD  ARG A 529     -61.508 -74.311 -14.232  1.00  1.620          C  
ATOM   8219  NE  ARG A 529     -61.662 -72.892 -14.488  1.00  1.620          N  
ATOM   8220  CZ  ARG A 529     -62.511 -72.365 -15.388  1.00  1.620          C  
ATOM   8221  NH1 ARG A 529     -63.297 -73.151 -16.100  1.00  1.620          N  
ATOM   8222  NH2 ARG A 529     -62.549 -71.051 -15.557  1.00  1.620          N  
ATOM   8223  H   ARG A 529     -56.495 -74.339 -14.862  1.00  1.360          H  
ATOM   8224  HA  ARG A 529     -57.877 -73.979 -12.227  1.00  1.400          H  
ATOM   8225 1HB  ARG A 529     -59.072 -73.182 -14.097  1.00  1.950          H  
ATOM   8226 2HB  ARG A 529     -59.010 -74.677 -14.911  1.00  1.950          H  
ATOM   8227 1HG  ARG A 529     -60.448 -75.656 -13.109  1.00  1.950          H  
ATOM   8228 2HG  ARG A 529     -60.535 -74.031 -12.414  1.00  1.950          H  
ATOM   8229 1HD  ARG A 529     -61.329 -74.822 -15.182  1.00  1.950          H  
ATOM   8230 2HD  ARG A 529     -62.432 -74.687 -13.789  1.00  1.950          H  
ATOM   8231  HE  ARG A 529     -61.074 -72.246 -13.973  1.00  1.950          H  
ATOM   8232 1HH1 ARG A 529     -63.272 -74.162 -15.967  1.00  1.950          H  
ATOM   8233 2HH1 ARG A 529     -63.933 -72.756 -16.776  1.00  1.950          H  
ATOM   8234 1HH2 ARG A 529     -61.935 -70.451 -15.009  1.00  1.950          H  
ATOM   8235 2HH2 ARG A 529     -63.177 -70.641 -16.230  1.00  1.950          H  
ATOM   8236  N   TRP A 530     -58.366 -76.455 -11.642  1.00  1.600          N  
ATOM   8237  CA  TRP A 530     -58.343 -77.891 -11.383  1.00  1.850          C  
ATOM   8238  C   TRP A 530     -59.764 -78.433 -11.399  1.00  1.860          C  
ATOM   8239  O   TRP A 530     -60.662 -77.852 -10.787  1.00  1.620          O  
ATOM   8240  CB  TRP A 530     -57.614 -78.163 -10.073  1.00  2.490          C  
ATOM   8241  CG  TRP A 530     -56.143 -77.829 -10.186  1.00  2.490          C  
ATOM   8242  CD1 TRP A 530     -55.591 -76.595 -10.066  1.00  2.490          C  
ATOM   8243  CD2 TRP A 530     -55.042 -78.727 -10.418  1.00  2.490          C  
ATOM   8244  NE1 TRP A 530     -54.243 -76.659 -10.223  1.00  2.490          N  
ATOM   8245  CE2 TRP A 530     -53.883 -77.950 -10.432  1.00  2.490          C  
ATOM   8246  CE3 TRP A 530     -54.940 -80.094 -10.604  1.00  2.490          C  
ATOM   8247  CZ2 TRP A 530     -52.639 -78.500 -10.629  1.00  2.490          C  
ATOM   8248  CZ3 TRP A 530     -53.693 -80.638 -10.786  1.00  2.490          C  
ATOM   8249  CH2 TRP A 530     -52.574 -79.869 -10.803  1.00  2.490          C  
ATOM   8250  H   TRP A 530     -58.868 -75.814 -11.044  1.00  1.920          H  
ATOM   8251  HA  TRP A 530     -57.788 -78.382 -12.171  1.00  2.220          H  
ATOM   8252 1HB  TRP A 530     -58.048 -77.572  -9.270  1.00  2.990          H  
ATOM   8253 2HB  TRP A 530     -57.714 -79.214  -9.813  1.00  2.990          H  
ATOM   8254  HD1 TRP A 530     -56.147 -75.676  -9.884  1.00  2.990          H  
ATOM   8255  HE1 TRP A 530     -53.624 -75.862 -10.185  1.00  2.990          H  
ATOM   8256  HE3 TRP A 530     -55.824 -80.729 -10.595  1.00  2.990          H  
ATOM   8257  HZ2 TRP A 530     -51.731 -77.896 -10.640  1.00  2.990          H  
ATOM   8258  HZ3 TRP A 530     -53.627 -81.701 -10.915  1.00  2.990          H  
ATOM   8259  HH2 TRP A 530     -51.607 -80.345 -10.954  1.00  2.990          H  
ATOM   8260  N   GLU A 531     -59.961 -79.538 -12.119  1.00  2.160          N  
ATOM   8261  CA  GLU A 531     -61.278 -80.165 -12.260  1.00  2.200          C  
ATOM   8262  C   GLU A 531     -61.195 -81.684 -12.173  1.00  2.140          C  
ATOM   8263  O   GLU A 531     -60.444 -82.327 -12.901  1.00  2.550          O  
ATOM   8264  CB  GLU A 531     -61.933 -79.752 -13.595  1.00  3.060          C  
ATOM   8265  CG  GLU A 531     -62.288 -78.244 -13.710  1.00  3.060          C  
ATOM   8266  CD  GLU A 531     -62.944 -77.845 -15.029  1.00  3.060          C  
ATOM   8267  OE1 GLU A 531     -62.756 -78.542 -15.995  1.00  3.060          O  
ATOM   8268  OE2 GLU A 531     -63.672 -76.870 -15.047  1.00  3.060          O  
ATOM   8269  H   GLU A 531     -59.140 -79.934 -12.584  1.00  2.590          H  
ATOM   8270  HA  GLU A 531     -61.913 -79.815 -11.447  1.00  2.640          H  
ATOM   8271 1HB  GLU A 531     -61.257 -79.997 -14.414  1.00  3.680          H  
ATOM   8272 2HB  GLU A 531     -62.848 -80.326 -13.744  1.00  3.680          H  
ATOM   8273 1HG  GLU A 531     -62.937 -77.964 -12.882  1.00  3.680          H  
ATOM   8274 2HG  GLU A 531     -61.371 -77.687 -13.615  1.00  3.680          H  
ATOM   8275  N   ALA A 532     -61.983 -82.276 -11.274  1.00  1.820          N  
ATOM   8276  CA  ALA A 532     -61.987 -83.730 -11.060  1.00  1.730          C  
ATOM   8277  C   ALA A 532     -60.574 -84.239 -10.756  1.00  2.060          C  
ATOM   8278  O   ALA A 532     -60.213 -85.362 -11.108  1.00  2.230          O  
ATOM   8279  CB  ALA A 532     -62.554 -84.453 -12.277  1.00  2.460          C  
ATOM   8280  H   ALA A 532     -62.595 -81.696 -10.715  1.00  2.180          H  
ATOM   8281  HA  ALA A 532     -62.617 -83.944 -10.196  1.00  2.080          H  
ATOM   8282 1HB  ALA A 532     -62.570 -85.524 -12.081  1.00  2.950          H  
ATOM   8283 2HB  ALA A 532     -63.567 -84.105 -12.469  1.00  2.950          H  
ATOM   8284 3HB  ALA A 532     -61.936 -84.263 -13.154  1.00  2.950          H  
ATOM   8285  N   GLY A 533     -59.771 -83.394 -10.107  1.00  2.300          N  
ATOM   8286  CA  GLY A 533     -58.402 -83.711  -9.739  1.00  2.830          C  
ATOM   8287  C   GLY A 533     -57.365 -83.400 -10.824  1.00  3.310          C  
ATOM   8288  O   GLY A 533     -56.183 -83.441 -10.543  1.00  4.270          O  
ATOM   8289  H   GLY A 533     -60.141 -82.498  -9.822  1.00  2.760          H  
ATOM   8290 1HA  GLY A 533     -58.146 -83.162  -8.834  1.00  3.400          H  
ATOM   8291 2HA  GLY A 533     -58.343 -84.769  -9.488  1.00  3.400          H  
ATOM   8292  N   GLU A 534     -57.781 -83.057 -12.044  1.00  2.770          N  
ATOM   8293  CA  GLU A 534     -56.846 -82.802 -13.147  1.00  3.010          C  
ATOM   8294  C   GLU A 534     -56.618 -81.301 -13.397  1.00  2.750          C  
ATOM   8295  O   GLU A 534     -57.495 -80.498 -13.103  1.00  2.820          O  
ATOM   8296  CB  GLU A 534     -57.380 -83.471 -14.420  1.00  4.120          C  
ATOM   8297  CG  GLU A 534     -57.446 -85.000 -14.357  1.00  4.120          C  
ATOM   8298  CD  GLU A 534     -57.922 -85.616 -15.661  1.00  4.120          C  
ATOM   8299  OE1 GLU A 534     -58.205 -84.875 -16.572  1.00  4.120          O  
ATOM   8300  OE2 GLU A 534     -58.001 -86.819 -15.744  1.00  4.120          O  
ATOM   8301  H   GLU A 534     -58.784 -82.995 -12.241  1.00  3.320          H  
ATOM   8302  HA  GLU A 534     -55.908 -83.271 -12.885  1.00  3.610          H  
ATOM   8303 1HB  GLU A 534     -58.398 -83.117 -14.598  1.00  4.940          H  
ATOM   8304 2HB  GLU A 534     -56.791 -83.184 -15.285  1.00  4.940          H  
ATOM   8305 1HG  GLU A 534     -56.457 -85.387 -14.114  1.00  4.940          H  
ATOM   8306 2HG  GLU A 534     -58.126 -85.287 -13.551  1.00  4.940          H  
ATOM   8307  N   PRO A 535     -55.445 -80.871 -13.904  1.00  2.420          N  
ATOM   8308  CA  PRO A 535     -55.147 -79.488 -14.285  1.00  2.080          C  
ATOM   8309  C   PRO A 535     -55.879 -79.079 -15.577  1.00  1.940          C  
ATOM   8310  O   PRO A 535     -56.016 -79.919 -16.467  1.00  2.080          O  
ATOM   8311  CB  PRO A 535     -53.630 -79.556 -14.514  1.00  3.120          C  
ATOM   8312  CG  PRO A 535     -53.357 -80.983 -14.923  1.00  3.120          C  
ATOM   8313  CD  PRO A 535     -54.337 -81.818 -14.145  1.00  3.120          C  
ATOM   8314  HA  PRO A 535     -55.407 -78.813 -13.456  1.00  2.500          H  
ATOM   8315 1HB  PRO A 535     -53.341 -78.835 -15.291  1.00  3.740          H  
ATOM   8316 2HB  PRO A 535     -53.102 -79.279 -13.600  1.00  3.740          H  
ATOM   8317 1HG  PRO A 535     -53.490 -81.091 -16.013  1.00  3.740          H  
ATOM   8318 2HG  PRO A 535     -52.310 -81.242 -14.701  1.00  3.740          H  
ATOM   8319 1HD  PRO A 535     -54.648 -82.660 -14.770  1.00  3.740          H  
ATOM   8320 2HD  PRO A 535     -53.884 -82.141 -13.214  1.00  3.740          H  
ATOM   8321  N   VAL A 536     -56.244 -77.787 -15.735  1.00  1.710          N  
ATOM   8322  CA  VAL A 536     -56.859 -77.252 -16.980  1.00  1.620          C  
ATOM   8323  C   VAL A 536     -56.211 -75.916 -17.545  1.00  1.330          C  
ATOM   8324  O   VAL A 536     -56.082 -74.907 -16.831  1.00  1.170          O  
ATOM   8325  CB  VAL A 536     -58.370 -77.032 -16.732  1.00  2.300          C  
ATOM   8326  CG1 VAL A 536     -59.063 -76.489 -17.986  1.00  2.300          C  
ATOM   8327  CG2 VAL A 536     -59.034 -78.332 -16.240  1.00  2.300          C  
ATOM   8328  H   VAL A 536     -56.156 -77.172 -14.930  1.00  2.050          H  
ATOM   8329  HA  VAL A 536     -56.757 -78.021 -17.747  1.00  1.940          H  
ATOM   8330  HB  VAL A 536     -58.472 -76.321 -15.993  1.00  2.760          H  
ATOM   8331 1HG1 VAL A 536     -60.117 -76.316 -17.762  1.00  2.760          H  
ATOM   8332 2HG1 VAL A 536     -58.615 -75.558 -18.306  1.00  2.760          H  
ATOM   8333 3HG1 VAL A 536     -58.980 -77.218 -18.790  1.00  2.760          H  
ATOM   8334 1HG2 VAL A 536     -60.089 -78.149 -16.044  1.00  2.760          H  
ATOM   8335 2HG2 VAL A 536     -58.936 -79.105 -16.997  1.00  2.760          H  
ATOM   8336 3HG2 VAL A 536     -58.566 -78.673 -15.316  1.00  2.760          H  
ATOM   8337  N   ASN A 537     -55.853 -75.862 -18.845  1.00  1.300          N  
ATOM   8338  CA  ASN A 537     -55.240 -74.625 -19.347  1.00  1.120          C  
ATOM   8339  C   ASN A 537     -56.296 -73.570 -19.608  1.00  1.260          C  
ATOM   8340  O   ASN A 537     -56.913 -73.523 -20.670  1.00  1.190          O  
ATOM   8341  CB  ASN A 537     -54.425 -74.857 -20.601  1.00  1.640          C  
ATOM   8342  CG  ASN A 537     -53.661 -73.592 -21.054  1.00  1.640          C  
ATOM   8343  OD1 ASN A 537     -53.984 -72.428 -20.713  1.00  1.640          O  
ATOM   8344  ND2 ASN A 537     -52.628 -73.820 -21.836  1.00  1.640          N  
ATOM   8345  H   ASN A 537     -55.977 -76.665 -19.447  1.00  1.560          H  
ATOM   8346  HA  ASN A 537     -54.575 -74.230 -18.577  1.00  1.340          H  
ATOM   8347 1HB  ASN A 537     -53.706 -75.658 -20.426  1.00  1.970          H  
ATOM   8348 2HB  ASN A 537     -55.083 -75.177 -21.409  1.00  1.970          H  
ATOM   8349 1HD2 ASN A 537     -52.076 -73.056 -22.176  1.00  1.970          H  
ATOM   8350 2HD2 ASN A 537     -52.391 -74.758 -22.094  1.00  1.970          H  
ATOM   8351  N   VAL A 538     -56.466 -72.694 -18.631  1.00  1.720          N  
ATOM   8352  CA  VAL A 538     -57.507 -71.683 -18.705  1.00  2.100          C  
ATOM   8353  C   VAL A 538     -56.985 -70.328 -19.128  1.00  2.220          C  
ATOM   8354  O   VAL A 538     -57.613 -69.306 -18.842  1.00  3.100          O  
ATOM   8355  CB  VAL A 538     -58.326 -71.572 -17.397  1.00  2.790          C  
ATOM   8356  CG1 VAL A 538     -59.044 -72.860 -17.175  1.00  2.790          C  
ATOM   8357  CG2 VAL A 538     -57.424 -71.239 -16.175  1.00  2.790          C  
ATOM   8358  H   VAL A 538     -55.910 -72.851 -17.797  1.00  2.060          H  
ATOM   8359  HA  VAL A 538     -58.215 -72.001 -19.471  1.00  2.520          H  
ATOM   8360  HB  VAL A 538     -59.077 -70.792 -17.517  1.00  3.350          H  
ATOM   8361 1HG1 VAL A 538     -59.642 -72.769 -16.302  1.00  3.350          H  
ATOM   8362 2HG1 VAL A 538     -59.683 -73.075 -18.029  1.00  3.350          H  
ATOM   8363 3HG1 VAL A 538     -58.324 -73.653 -17.051  1.00  3.350          H  
ATOM   8364 1HG2 VAL A 538     -58.039 -71.165 -15.278  1.00  3.350          H  
ATOM   8365 2HG2 VAL A 538     -56.674 -72.015 -16.032  1.00  3.350          H  
ATOM   8366 3HG2 VAL A 538     -56.939 -70.298 -16.338  1.00  3.350          H  
ATOM   8367  N   GLY A 539     -55.842 -70.328 -19.824  1.00  1.730          N  
ATOM   8368  CA  GLY A 539     -55.320 -69.113 -20.436  1.00  1.880          C  
ATOM   8369  C   GLY A 539     -56.190 -68.716 -21.617  1.00  1.540          C  
ATOM   8370  O   GLY A 539     -56.533 -69.553 -22.454  1.00  2.050          O  
ATOM   8371  H   GLY A 539     -55.338 -71.207 -19.984  1.00  2.080          H  
ATOM   8372 1HA  GLY A 539     -55.289 -68.299 -19.750  1.00  2.260          H  
ATOM   8373 2HA  GLY A 539     -54.301 -69.290 -20.776  1.00  2.260          H  
ATOM   8374  N   ALA A 540     -56.489 -67.422 -21.724  1.00  0.900          N  
ATOM   8375  CA  ALA A 540     -57.252 -66.853 -22.811  1.00  0.630          C  
ATOM   8376  C   ALA A 540     -56.389 -66.756 -24.028  1.00  1.220          C  
ATOM   8377  O   ALA A 540     -55.153 -66.638 -23.925  1.00  2.140          O  
ATOM   8378  CB  ALA A 540     -57.765 -65.477 -22.431  1.00  0.990          C  
ATOM   8379  H   ALA A 540     -56.216 -66.784 -20.980  1.00  1.080          H  
ATOM   8380  HA  ALA A 540     -58.090 -67.513 -23.029  1.00  0.760          H  
ATOM   8381 1HB  ALA A 540     -58.340 -65.062 -23.258  1.00  1.190          H  
ATOM   8382 2HB  ALA A 540     -58.394 -65.556 -21.546  1.00  1.190          H  
ATOM   8383 3HB  ALA A 540     -56.915 -64.826 -22.217  1.00  1.190          H  
ATOM   8384  N   GLN A 541     -57.008 -66.831 -25.198  1.00  1.610          N  
ATOM   8385  CA  GLN A 541     -56.223 -66.624 -26.386  1.00  2.430          C  
ATOM   8386  C   GLN A 541     -55.873 -65.153 -26.303  1.00  1.660          C  
ATOM   8387  O   GLN A 541     -56.450 -64.558 -25.402  1.00  1.740          O  
ATOM   8388  CB  GLN A 541     -57.042 -66.956 -27.635  1.00  3.070          C  
ATOM   8389  CG  GLN A 541     -56.267 -66.930 -28.914  1.00  3.070          C  
ATOM   8390  CD  GLN A 541     -57.092 -67.319 -30.099  1.00  3.070          C  
ATOM   8391  OE1 GLN A 541     -58.282 -67.633 -29.990  1.00  3.070          O  
ATOM   8392  NE2 GLN A 541     -56.455 -67.300 -31.253  1.00  3.070          N  
ATOM   8393  H   GLN A 541     -58.005 -66.980 -25.250  1.00  1.930          H  
ATOM   8394  HA  GLN A 541     -55.312 -67.221 -26.351  1.00  2.920          H  
ATOM   8395 1HB  GLN A 541     -57.488 -67.943 -27.529  1.00  3.690          H  
ATOM   8396 2HB  GLN A 541     -57.853 -66.235 -27.733  1.00  3.690          H  
ATOM   8397 1HG  GLN A 541     -55.905 -65.936 -29.087  1.00  3.690          H  
ATOM   8398 2HG  GLN A 541     -55.429 -67.620 -28.834  1.00  3.690          H  
ATOM   8399 1HE2 GLN A 541     -56.929 -67.543 -32.101  1.00  3.690          H  
ATOM   8400 2HE2 GLN A 541     -55.492 -67.031 -31.260  1.00  3.690          H  
ATOM   8401  N   LEU A 542     -54.590 -64.960 -26.474  1.00  1.130          N  
ATOM   8402  CA  LEU A 542     -54.197 -63.589 -26.781  1.00  0.400          C  
ATOM   8403  C   LEU A 542     -54.966 -63.074 -27.986  1.00  0.300          C  
ATOM   8404  O   LEU A 542     -55.027 -63.731 -29.024  1.00  0.290          O  
ATOM   8405  CB  LEU A 542     -52.681 -63.544 -27.044  1.00  0.850          C  
ATOM   8406  CG  LEU A 542     -52.019 -62.156 -27.215  1.00  0.850          C  
ATOM   8407  CD1 LEU A 542     -52.040 -61.411 -25.914  1.00  0.850          C  
ATOM   8408  CD2 LEU A 542     -50.614 -62.352 -27.685  1.00  0.850          C  
ATOM   8409  H   LEU A 542     -54.107 -65.339 -25.659  1.00  1.360          H  
ATOM   8410  HA  LEU A 542     -54.449 -62.969 -25.924  1.00  0.480          H  
ATOM   8411 1HB  LEU A 542     -52.182 -64.039 -26.211  1.00  1.020          H  
ATOM   8412 2HB  LEU A 542     -52.473 -64.120 -27.948  1.00  1.020          H  
ATOM   8413  HG  LEU A 542     -52.574 -61.563 -27.941  1.00  1.020          H  
ATOM   8414 1HD1 LEU A 542     -51.578 -60.434 -26.047  1.00  1.020          H  
ATOM   8415 2HD1 LEU A 542     -53.057 -61.277 -25.596  1.00  1.020          H  
ATOM   8416 3HD1 LEU A 542     -51.492 -61.970 -25.155  1.00  1.020          H  
ATOM   8417 1HD2 LEU A 542     -50.140 -61.395 -27.803  1.00  1.020          H  
ATOM   8418 2HD2 LEU A 542     -50.079 -62.942 -26.957  1.00  1.020          H  
ATOM   8419 3HD2 LEU A 542     -50.618 -62.871 -28.624  1.00  1.020          H  
ATOM   8420  N   THR A 543     -55.563 -61.891 -27.848  1.00  0.310          N  
ATOM   8421  CA  THR A 543     -56.355 -61.318 -28.931  1.00  0.320          C  
ATOM   8422  C   THR A 543     -55.943 -59.879 -29.211  1.00  0.320          C  
ATOM   8423  O   THR A 543     -55.120 -59.305 -28.497  1.00  0.350          O  
ATOM   8424  CB  THR A 543     -57.869 -61.389 -28.616  1.00  0.440          C  
ATOM   8425  OG1 THR A 543     -58.178 -60.510 -27.522  1.00  0.440          O  
ATOM   8426  CG2 THR A 543     -58.249 -62.831 -28.223  1.00  0.440          C  
ATOM   8427  H   THR A 543     -55.485 -61.368 -26.971  1.00  0.370          H  
ATOM   8428  HA  THR A 543     -56.173 -61.895 -29.838  1.00  0.380          H  
ATOM   8429  HB  THR A 543     -58.439 -61.091 -29.493  1.00  0.530          H  
ATOM   8430  HG1 THR A 543     -59.135 -60.489 -27.390  1.00  0.530          H  
ATOM   8431 1HG2 THR A 543     -59.313 -62.881 -28.007  1.00  0.530          H  
ATOM   8432 2HG2 THR A 543     -58.012 -63.510 -29.043  1.00  0.530          H  
ATOM   8433 3HG2 THR A 543     -57.700 -63.131 -27.340  1.00  0.530          H  
ATOM   8434  N   THR A 544     -56.545 -59.263 -30.228  1.00  0.290          N  
ATOM   8435  CA  THR A 544     -56.188 -57.898 -30.606  1.00  0.280          C  
ATOM   8436  C   THR A 544     -56.601 -56.837 -29.590  1.00  0.300          C  
ATOM   8437  O   THR A 544     -56.087 -55.718 -29.604  1.00  0.300          O  
ATOM   8438  CB  THR A 544     -56.774 -57.557 -31.978  1.00  0.400          C  
ATOM   8439  OG1 THR A 544     -58.200 -57.721 -31.949  1.00  0.400          O  
ATOM   8440  CG2 THR A 544     -56.166 -58.460 -33.017  1.00  0.400          C  
ATOM   8441  H   THR A 544     -57.243 -59.750 -30.775  1.00  0.350          H  
ATOM   8442  HA  THR A 544     -55.111 -57.860 -30.716  1.00  0.340          H  
ATOM   8443  HB  THR A 544     -56.546 -56.525 -32.229  1.00  0.480          H  
ATOM   8444  HG1 THR A 544     -58.610 -56.969 -31.489  1.00  0.480          H  
ATOM   8445 1HG2 THR A 544     -56.591 -58.201 -33.980  1.00  0.480          H  
ATOM   8446 2HG2 THR A 544     -55.081 -58.313 -33.038  1.00  0.480          H  
ATOM   8447 3HG2 THR A 544     -56.383 -59.499 -32.793  1.00  0.480          H  
ATOM   8448  N   GLU A 545     -57.503 -57.173 -28.684  1.00  0.360          N  
ATOM   8449  CA  GLU A 545     -57.913 -56.197 -27.690  1.00  0.410          C  
ATOM   8450  C   GLU A 545     -57.060 -56.278 -26.425  1.00  0.390          C  
ATOM   8451  O   GLU A 545     -57.265 -55.503 -25.490  1.00  0.390          O  
ATOM   8452  CB  GLU A 545     -59.387 -56.378 -27.329  1.00  0.550          C  
ATOM   8453  CG  GLU A 545     -60.350 -56.164 -28.490  1.00  0.550          C  
ATOM   8454  CD  GLU A 545     -60.319 -54.755 -29.038  1.00  0.550          C  
ATOM   8455  OE1 GLU A 545     -60.201 -53.823 -28.266  1.00  0.550          O  
ATOM   8456  OE2 GLU A 545     -60.417 -54.614 -30.235  1.00  0.550          O  
ATOM   8457  H   GLU A 545     -57.901 -58.103 -28.693  1.00  0.430          H  
ATOM   8458  HA  GLU A 545     -57.790 -55.204 -28.115  1.00  0.490          H  
ATOM   8459 1HB  GLU A 545     -59.541 -57.386 -26.944  1.00  0.660          H  
ATOM   8460 2HB  GLU A 545     -59.655 -55.679 -26.536  1.00  0.660          H  
ATOM   8461 1HG  GLU A 545     -60.094 -56.856 -29.291  1.00  0.660          H  
ATOM   8462 2HG  GLU A 545     -61.360 -56.396 -28.156  1.00  0.660          H  
ATOM   8463  N   THR A 546     -56.119 -57.225 -26.368  1.00  0.370          N  
ATOM   8464  CA  THR A 546     -55.305 -57.373 -25.177  1.00  0.350          C  
ATOM   8465  C   THR A 546     -54.368 -56.196 -24.992  1.00  0.340          C  
ATOM   8466  O   THR A 546     -53.658 -55.806 -25.920  1.00  0.340          O  
ATOM   8467  CB  THR A 546     -54.479 -58.684 -25.182  1.00  0.500          C  
ATOM   8468  OG1 THR A 546     -55.362 -59.836 -25.240  1.00  0.500          O  
ATOM   8469  CG2 THR A 546     -53.577 -58.782 -23.930  1.00  0.500          C  
ATOM   8470  H   THR A 546     -55.940 -57.848 -27.161  1.00  0.440          H  
ATOM   8471  HA  THR A 546     -55.970 -57.405 -24.314  1.00  0.420          H  
ATOM   8472  HB  THR A 546     -53.848 -58.699 -26.072  1.00  0.600          H  
ATOM   8473  HG1 THR A 546     -55.990 -59.794 -24.509  1.00  0.600          H  
ATOM   8474 1HG2 THR A 546     -53.020 -59.694 -23.963  1.00  0.600          H  
ATOM   8475 2HG2 THR A 546     -52.875 -57.951 -23.891  1.00  0.600          H  
ATOM   8476 3HG2 THR A 546     -54.192 -58.775 -23.034  1.00  0.600          H  
ATOM   8477  N   GLU A 547     -54.342 -55.655 -23.770  1.00  0.350          N  
ATOM   8478  CA  GLU A 547     -53.442 -54.562 -23.400  1.00  0.340          C  
ATOM   8479  C   GLU A 547     -52.087 -55.142 -23.003  1.00  0.280          C  
ATOM   8480  O   GLU A 547     -51.984 -55.914 -22.042  1.00  0.220          O  
ATOM   8481  CB  GLU A 547     -54.070 -53.704 -22.300  1.00  0.480          C  
ATOM   8482  CG  GLU A 547     -55.307 -52.930 -22.783  1.00  0.480          C  
ATOM   8483  CD  GLU A 547     -55.933 -52.018 -21.747  1.00  0.480          C  
ATOM   8484  OE1 GLU A 547     -55.542 -50.878 -21.680  1.00  0.480          O  
ATOM   8485  OE2 GLU A 547     -56.812 -52.454 -21.038  1.00  0.480          O  
ATOM   8486  H   GLU A 547     -54.979 -56.022 -23.076  1.00  0.420          H  
ATOM   8487  HA  GLU A 547     -53.286 -53.924 -24.264  1.00  0.410          H  
ATOM   8488 1HB  GLU A 547     -54.385 -54.343 -21.484  1.00  0.580          H  
ATOM   8489 2HB  GLU A 547     -53.347 -53.001 -21.908  1.00  0.580          H  
ATOM   8490 1HG  GLU A 547     -55.007 -52.325 -23.638  1.00  0.580          H  
ATOM   8491 2HG  GLU A 547     -56.054 -53.645 -23.132  1.00  0.580          H  
ATOM   8492  N   VAL A 548     -51.063 -54.767 -23.772  1.00  0.300          N  
ATOM   8493  CA  VAL A 548     -49.695 -55.282 -23.697  1.00  0.250          C  
ATOM   8494  C   VAL A 548     -48.538 -54.272 -23.500  1.00  0.250          C  
ATOM   8495  O   VAL A 548     -48.510 -53.210 -24.129  1.00  0.300          O  
ATOM   8496  CB  VAL A 548     -49.449 -56.119 -25.000  1.00  0.370          C  
ATOM   8497  CG1 VAL A 548     -49.749 -55.333 -26.272  1.00  0.370          C  
ATOM   8498  CG2 VAL A 548     -48.029 -56.514 -25.097  1.00  0.370          C  
ATOM   8499  H   VAL A 548     -51.268 -54.095 -24.510  1.00  0.360          H  
ATOM   8500  HA  VAL A 548     -49.668 -55.974 -22.857  1.00  0.300          H  
ATOM   8501  HB  VAL A 548     -50.092 -56.997 -24.980  1.00  0.440          H  
ATOM   8502 1HG1 VAL A 548     -49.556 -55.951 -27.140  1.00  0.440          H  
ATOM   8503 2HG1 VAL A 548     -50.788 -55.045 -26.273  1.00  0.440          H  
ATOM   8504 3HG1 VAL A 548     -49.125 -54.447 -26.321  1.00  0.440          H  
ATOM   8505 1HG2 VAL A 548     -47.926 -57.091 -26.001  1.00  0.440          H  
ATOM   8506 2HG2 VAL A 548     -47.402 -55.650 -25.157  1.00  0.440          H  
ATOM   8507 3HG2 VAL A 548     -47.731 -57.097 -24.243  1.00  0.440          H  
ATOM   8508  N   HIS A 549     -47.559 -54.638 -22.644  1.00  0.260          N  
ATOM   8509  CA  HIS A 549     -46.345 -53.813 -22.466  1.00  0.330          C  
ATOM   8510  C   HIS A 549     -45.113 -54.678 -22.130  1.00  0.320          C  
ATOM   8511  O   HIS A 549     -45.238 -55.830 -21.701  1.00  0.270          O  
ATOM   8512  CB  HIS A 549     -46.523 -52.706 -21.390  1.00  0.430          C  
ATOM   8513  CG  HIS A 549     -46.632 -53.128 -19.953  1.00  0.430          C  
ATOM   8514  ND1 HIS A 549     -46.209 -52.320 -18.915  1.00  0.430          N  
ATOM   8515  CD2 HIS A 549     -47.115 -54.225 -19.389  1.00  0.430          C  
ATOM   8516  CE1 HIS A 549     -46.418 -52.930 -17.778  1.00  0.430          C  
ATOM   8517  NE2 HIS A 549     -46.984 -54.083 -18.017  1.00  0.430          N  
ATOM   8518  H   HIS A 549     -47.680 -55.520 -22.133  1.00  0.310          H  
ATOM   8519  HA  HIS A 549     -46.125 -53.303 -23.405  1.00  0.400          H  
ATOM   8520 1HB  HIS A 549     -45.696 -51.997 -21.461  1.00  0.520          H  
ATOM   8521 2HB  HIS A 549     -47.417 -52.153 -21.610  1.00  0.520          H  
ATOM   8522  HD1 HIS A 549     -46.335 -51.312 -18.938  1.00  0.520          H  
ATOM   8523  HD2 HIS A 549     -47.566 -55.109 -19.818  1.00  0.520          H  
ATOM   8524  HE1 HIS A 549     -46.144 -52.446 -16.842  1.00  0.520          H  
ATOM   8525  N   MET A 550     -43.915 -54.110 -22.301  1.00  0.400          N  
ATOM   8526  CA  MET A 550     -42.659 -54.819 -22.006  1.00  0.390          C  
ATOM   8527  C   MET A 550     -42.546 -55.172 -20.525  1.00  0.350          C  
ATOM   8528  O   MET A 550     -42.888 -54.371 -19.668  1.00  0.430          O  
ATOM   8529  CB  MET A 550     -41.482 -53.993 -22.519  1.00  0.550          C  
ATOM   8530  CG  MET A 550     -40.144 -54.681 -22.486  1.00  0.550          C  
ATOM   8531  SD  MET A 550     -40.098 -56.194 -23.524  1.00  0.550          S  
ATOM   8532  CE  MET A 550     -40.160 -55.703 -25.212  1.00  0.550          C  
ATOM   8533  H   MET A 550     -43.869 -53.160 -22.662  1.00  0.480          H  
ATOM   8534  HA  MET A 550     -42.651 -55.754 -22.530  1.00  0.470          H  
ATOM   8535 1HB  MET A 550     -41.678 -53.683 -23.537  1.00  0.660          H  
ATOM   8536 2HB  MET A 550     -41.389 -53.096 -21.925  1.00  0.660          H  
ATOM   8537 1HG  MET A 550     -39.388 -53.998 -22.840  1.00  0.660          H  
ATOM   8538 2HG  MET A 550     -39.885 -54.950 -21.462  1.00  0.660          H  
ATOM   8539 1HE  MET A 550     -40.124 -56.602 -25.816  1.00  0.660          H  
ATOM   8540 2HE  MET A 550     -41.084 -55.157 -25.415  1.00  0.660          H  
ATOM   8541 3HE  MET A 550     -39.315 -55.085 -25.450  1.00  0.660          H  
ATOM   8542  N   LEU A 551     -42.038 -56.365 -20.220  1.00  0.270          N  
ATOM   8543  CA  LEU A 551     -41.911 -56.828 -18.845  1.00  0.250          C  
ATOM   8544  C   LEU A 551     -40.981 -55.982 -17.966  1.00  0.200          C  
ATOM   8545  O   LEU A 551     -41.392 -55.584 -16.880  1.00  0.200          O  
ATOM   8546  CB  LEU A 551     -41.454 -58.303 -18.888  1.00  0.360          C  
ATOM   8547  CG  LEU A 551     -41.203 -59.071 -17.571  1.00  0.360          C  
ATOM   8548  CD1 LEU A 551     -42.414 -59.114 -16.819  1.00  0.360          C  
ATOM   8549  CD2 LEU A 551     -40.826 -60.484 -17.879  1.00  0.360          C  
ATOM   8550  H   LEU A 551     -41.763 -56.997 -20.971  1.00  0.320          H  
ATOM   8551  HA  LEU A 551     -42.902 -56.779 -18.407  1.00  0.300          H  
ATOM   8552 1HB  LEU A 551     -42.219 -58.858 -19.427  1.00  0.430          H  
ATOM   8553 2HB  LEU A 551     -40.545 -58.349 -19.472  1.00  0.430          H  
ATOM   8554  HG  LEU A 551     -40.436 -58.601 -17.000  1.00  0.430          H  
ATOM   8555 1HD1 LEU A 551     -42.300 -59.680 -15.922  1.00  0.430          H  
ATOM   8556 2HD1 LEU A 551     -42.735 -58.114 -16.565  1.00  0.430          H  
ATOM   8557 3HD1 LEU A 551     -43.122 -59.601 -17.455  1.00  0.430          H  
ATOM   8558 1HD2 LEU A 551     -40.673 -61.031 -16.975  1.00  0.430          H  
ATOM   8559 2HD2 LEU A 551     -41.628 -60.951 -18.446  1.00  0.430          H  
ATOM   8560 3HD2 LEU A 551     -39.934 -60.511 -18.447  1.00  0.430          H  
ATOM   8561  N   GLN A 552     -39.753 -55.705 -18.422  1.00  0.160          N  
ATOM   8562  CA  GLN A 552     -38.775 -54.866 -17.699  1.00  0.080          C  
ATOM   8563  C   GLN A 552     -38.040 -54.002 -18.707  1.00  0.140          C  
ATOM   8564  O   GLN A 552     -37.748 -54.456 -19.810  1.00  0.280          O  
ATOM   8565  CB  GLN A 552     -37.738 -55.682 -16.906  1.00  0.140          C  
ATOM   8566  CG  GLN A 552     -38.270 -56.540 -15.813  1.00  0.140          C  
ATOM   8567  CD  GLN A 552     -38.703 -55.809 -14.598  1.00  0.140          C  
ATOM   8568  OE1 GLN A 552     -37.916 -55.585 -13.668  1.00  0.140          O  
ATOM   8569  NE2 GLN A 552     -39.947 -55.422 -14.597  1.00  0.140          N  
ATOM   8570  H   GLN A 552     -39.504 -56.064 -19.332  1.00  0.190          H  
ATOM   8571  HA  GLN A 552     -39.307 -54.197 -17.021  1.00  0.100          H  
ATOM   8572 1HB  GLN A 552     -37.178 -56.309 -17.564  1.00  0.170          H  
ATOM   8573 2HB  GLN A 552     -37.030 -54.992 -16.447  1.00  0.170          H  
ATOM   8574 1HG  GLN A 552     -39.097 -57.106 -16.166  1.00  0.170          H  
ATOM   8575 2HG  GLN A 552     -37.498 -57.182 -15.511  1.00  0.170          H  
ATOM   8576 1HE2 GLN A 552     -40.377 -54.959 -13.810  1.00  0.170          H  
ATOM   8577 2HE2 GLN A 552     -40.536 -55.591 -15.396  1.00  0.170          H  
ATOM   8578  N   ASP A 553     -37.619 -52.806 -18.311  1.00  0.190          N  
ATOM   8579  CA  ASP A 553     -36.934 -51.903 -19.244  1.00  0.280          C  
ATOM   8580  C   ASP A 553     -35.644 -52.490 -19.814  1.00  0.190          C  
ATOM   8581  O   ASP A 553     -35.333 -52.301 -20.988  1.00  0.210          O  
ATOM   8582  CB  ASP A 553     -36.596 -50.581 -18.525  1.00  0.360          C  
ATOM   8583  CG  ASP A 553     -36.084 -49.432 -19.418  1.00  0.360          C  
ATOM   8584  OD1 ASP A 553     -36.827 -48.971 -20.244  1.00  0.360          O  
ATOM   8585  OD2 ASP A 553     -34.971 -49.002 -19.226  1.00  0.360          O  
ATOM   8586  H   ASP A 553     -37.792 -52.492 -17.357  1.00  0.230          H  
ATOM   8587  HA  ASP A 553     -37.614 -51.692 -20.071  1.00  0.340          H  
ATOM   8588 1HB  ASP A 553     -37.466 -50.231 -17.993  1.00  0.430          H  
ATOM   8589 2HB  ASP A 553     -35.827 -50.776 -17.779  1.00  0.430          H  
ATOM   8590  N   GLY A 554     -34.906 -53.233 -18.999  1.00  0.130          N  
ATOM   8591  CA  GLY A 554     -33.629 -53.801 -19.410  1.00  0.090          C  
ATOM   8592  C   GLY A 554     -33.715 -55.213 -19.953  1.00  0.100          C  
ATOM   8593  O   GLY A 554     -32.686 -55.854 -20.149  1.00  0.100          O  
ATOM   8594  H   GLY A 554     -35.209 -53.377 -18.048  1.00  0.160          H  
ATOM   8595 1HA  GLY A 554     -33.166 -53.152 -20.149  1.00  0.110          H  
ATOM   8596 2HA  GLY A 554     -32.960 -53.808 -18.560  1.00  0.110          H  
ATOM   8597  N   ILE A 555     -34.926 -55.729 -20.160  1.00  0.160          N  
ATOM   8598  CA  ILE A 555     -35.053 -57.118 -20.576  1.00  0.220          C  
ATOM   8599  C   ILE A 555     -34.544 -57.350 -21.989  1.00  0.220          C  
ATOM   8600  O   ILE A 555     -34.125 -58.463 -22.341  1.00  0.260          O  
ATOM   8601  CB  ILE A 555     -36.507 -57.598 -20.426  1.00  0.280          C  
ATOM   8602  CG1 ILE A 555     -36.549 -59.112 -20.370  1.00  0.280          C  
ATOM   8603  CG2 ILE A 555     -37.386 -57.097 -21.597  1.00  0.280          C  
ATOM   8604  CD1 ILE A 555     -37.858 -59.628 -19.846  1.00  0.280          C  
ATOM   8605  H   ILE A 555     -35.766 -55.157 -20.025  1.00  0.190          H  
ATOM   8606  HA  ILE A 555     -34.445 -57.718 -19.907  1.00  0.260          H  
ATOM   8607  HB  ILE A 555     -36.904 -57.215 -19.516  1.00  0.340          H  
ATOM   8608 1HG1 ILE A 555     -36.386 -59.514 -21.368  1.00  0.340          H  
ATOM   8609 2HG1 ILE A 555     -35.746 -59.470 -19.717  1.00  0.340          H  
ATOM   8610 1HG2 ILE A 555     -38.403 -57.414 -21.457  1.00  0.340          H  
ATOM   8611 2HG2 ILE A 555     -37.364 -56.015 -21.636  1.00  0.340          H  
ATOM   8612 3HG2 ILE A 555     -37.035 -57.492 -22.542  1.00  0.340          H  
ATOM   8613 1HD1 ILE A 555     -37.860 -60.704 -19.812  1.00  0.340          H  
ATOM   8614 2HD1 ILE A 555     -38.011 -59.236 -18.839  1.00  0.340          H  
ATOM   8615 3HD1 ILE A 555     -38.663 -59.314 -20.468  1.00  0.340          H  
ATOM   8616  N   ALA A 556     -34.639 -56.330 -22.845  1.00  0.260          N  
ATOM   8617  CA  ALA A 556     -34.184 -56.538 -24.192  1.00  0.290          C  
ATOM   8618  C   ALA A 556     -33.801 -55.260 -24.927  1.00  0.440          C  
ATOM   8619  O   ALA A 556     -34.268 -54.158 -24.612  1.00  0.580          O  
ATOM   8620  CB  ALA A 556     -35.258 -57.266 -24.952  1.00  0.390          C  
ATOM   8621  H   ALA A 556     -35.019 -55.441 -22.550  1.00  0.310          H  
ATOM   8622  HA  ALA A 556     -33.297 -57.159 -24.129  1.00  0.350          H  
ATOM   8623 1HB  ALA A 556     -34.861 -57.481 -25.910  1.00  0.470          H  
ATOM   8624 2HB  ALA A 556     -35.502 -58.176 -24.455  1.00  0.470          H  
ATOM   8625 3HB  ALA A 556     -36.149 -56.649 -25.024  1.00  0.470          H  
ATOM   8626  N   ARG A 557     -32.965 -55.433 -25.946  1.00  0.430          N  
ATOM   8627  CA  ARG A 557     -32.558 -54.328 -26.824  1.00  0.540          C  
ATOM   8628  C   ARG A 557     -32.553 -54.703 -28.283  1.00  0.610          C  
ATOM   8629  O   ARG A 557     -32.189 -55.820 -28.663  1.00  0.540          O  
ATOM   8630  CB  ARG A 557     -31.179 -53.761 -26.476  1.00  0.710          C  
ATOM   8631  CG  ARG A 557     -31.047 -53.035 -25.118  1.00  0.710          C  
ATOM   8632  CD  ARG A 557     -31.746 -51.717 -25.152  1.00  0.710          C  
ATOM   8633  NE  ARG A 557     -31.575 -50.946 -23.929  1.00  0.710          N  
ATOM   8634  CZ  ARG A 557     -32.352 -51.054 -22.825  1.00  0.710          C  
ATOM   8635  NH1 ARG A 557     -33.341 -51.938 -22.786  1.00  0.710          N  
ATOM   8636  NH2 ARG A 557     -32.117 -50.255 -21.787  1.00  0.710          N  
ATOM   8637  H   ARG A 557     -32.631 -56.395 -26.102  1.00  0.520          H  
ATOM   8638  HA  ARG A 557     -33.285 -53.532 -26.711  1.00  0.650          H  
ATOM   8639 1HB  ARG A 557     -30.441 -54.550 -26.523  1.00  0.850          H  
ATOM   8640 2HB  ARG A 557     -30.902 -53.037 -27.245  1.00  0.850          H  
ATOM   8641 1HG  ARG A 557     -31.497 -53.631 -24.331  1.00  0.850          H  
ATOM   8642 2HG  ARG A 557     -30.003 -52.865 -24.884  1.00  0.850          H  
ATOM   8643 1HD  ARG A 557     -31.341 -51.129 -25.976  1.00  0.850          H  
ATOM   8644 2HD  ARG A 557     -32.810 -51.855 -25.311  1.00  0.850          H  
ATOM   8645  HE  ARG A 557     -30.835 -50.255 -23.917  1.00  0.850          H  
ATOM   8646 1HH1 ARG A 557     -33.543 -52.571 -23.573  1.00  0.850          H  
ATOM   8647 2HH1 ARG A 557     -33.948 -52.022 -21.965  1.00  0.850          H  
ATOM   8648 1HH2 ARG A 557     -31.368 -49.582 -21.828  1.00  0.850          H  
ATOM   8649 2HH2 ARG A 557     -32.700 -50.302 -20.952  1.00  0.850          H  
ATOM   8650  N   LEU A 558     -32.979 -53.747 -29.098  1.00  0.740          N  
ATOM   8651  CA  LEU A 558     -33.022 -53.903 -30.534  1.00  0.790          C  
ATOM   8652  C   LEU A 558     -31.730 -53.517 -31.193  1.00  0.790          C  
ATOM   8653  O   LEU A 558     -31.217 -52.421 -30.990  1.00  0.950          O  
ATOM   8654  CB  LEU A 558     -34.174 -53.071 -31.089  1.00  1.090          C  
ATOM   8655  CG  LEU A 558     -35.556 -53.572 -30.730  1.00  1.090          C  
ATOM   8656  CD1 LEU A 558     -36.611 -52.553 -31.160  1.00  1.090          C  
ATOM   8657  CD2 LEU A 558     -35.790 -54.903 -31.457  1.00  1.090          C  
ATOM   8658  H   LEU A 558     -33.243 -52.853 -28.709  1.00  0.890          H  
ATOM   8659  HA  LEU A 558     -33.167 -54.948 -30.754  1.00  0.950          H  
ATOM   8660 1HB  LEU A 558     -34.079 -52.060 -30.699  1.00  1.300          H  
ATOM   8661 2HB  LEU A 558     -34.084 -53.021 -32.138  1.00  1.300          H  
ATOM   8662  HG  LEU A 558     -35.625 -53.718 -29.658  1.00  1.300          H  
ATOM   8663 1HD1 LEU A 558     -37.598 -52.909 -30.906  1.00  1.300          H  
ATOM   8664 2HD1 LEU A 558     -36.433 -51.609 -30.646  1.00  1.300          H  
ATOM   8665 3HD1 LEU A 558     -36.555 -52.394 -32.238  1.00  1.300          H  
ATOM   8666 1HD2 LEU A 558     -36.728 -55.256 -31.208  1.00  1.300          H  
ATOM   8667 2HD2 LEU A 558     -35.729 -54.750 -32.511  1.00  1.300          H  
ATOM   8668 3HD2 LEU A 558     -35.078 -55.650 -31.178  1.00  1.300          H  
ATOM   8669  N   VAL A 559     -31.221 -54.436 -31.995  1.00  0.630          N  
ATOM   8670  CA  VAL A 559     -29.961 -54.286 -32.690  1.00  0.590          C  
ATOM   8671  C   VAL A 559     -30.105 -54.285 -34.206  1.00  0.520          C  
ATOM   8672  O   VAL A 559     -30.711 -55.186 -34.798  1.00  0.510          O  
ATOM   8673  CB  VAL A 559     -29.016 -55.413 -32.228  1.00  0.840          C  
ATOM   8674  CG1 VAL A 559     -27.703 -55.359 -32.972  1.00  0.840          C  
ATOM   8675  CG2 VAL A 559     -28.776 -55.264 -30.714  1.00  0.840          C  
ATOM   8676  H   VAL A 559     -31.727 -55.315 -32.085  1.00  0.760          H  
ATOM   8677  HA  VAL A 559     -29.521 -53.330 -32.393  1.00  0.710          H  
ATOM   8678  HB  VAL A 559     -29.479 -56.376 -32.436  1.00  1.010          H  
ATOM   8679 1HG1 VAL A 559     -27.057 -56.161 -32.637  1.00  1.010          H  
ATOM   8680 2HG1 VAL A 559     -27.878 -55.469 -34.028  1.00  1.010          H  
ATOM   8681 3HG1 VAL A 559     -27.220 -54.422 -32.805  1.00  1.010          H  
ATOM   8682 1HG2 VAL A 559     -28.133 -56.049 -30.385  1.00  1.010          H  
ATOM   8683 2HG2 VAL A 559     -28.312 -54.300 -30.507  1.00  1.010          H  
ATOM   8684 3HG2 VAL A 559     -29.720 -55.329 -30.176  1.00  1.010          H  
ATOM   8685  N   GLY A 560     -29.574 -53.224 -34.810  1.00  0.510          N  
ATOM   8686  CA  GLY A 560     -29.566 -53.012 -36.262  1.00  0.510          C  
ATOM   8687  C   GLY A 560     -28.386 -53.705 -36.960  1.00  0.460          C  
ATOM   8688  O   GLY A 560     -27.345 -53.069 -37.138  1.00  0.390          O  
ATOM   8689  H   GLY A 560     -29.091 -52.526 -34.206  1.00  0.610          H  
ATOM   8690 1HA  GLY A 560     -30.501 -53.385 -36.681  1.00  0.610          H  
ATOM   8691 2HA  GLY A 560     -29.530 -51.943 -36.466  1.00  0.610          H  
ATOM   8692  N   GLU A 561     -28.469 -55.001 -37.299  1.00  0.550          N  
ATOM   8693  CA  GLU A 561     -27.263 -55.622 -37.858  1.00  0.560          C  
ATOM   8694  C   GLU A 561     -27.510 -56.765 -38.831  1.00  0.810          C  
ATOM   8695  O   GLU A 561     -28.501 -57.479 -38.747  1.00  0.970          O  
ATOM   8696  CB  GLU A 561     -26.385 -56.198 -36.723  1.00  0.780          C  
ATOM   8697  CG  GLU A 561     -27.026 -57.408 -35.969  1.00  0.780          C  
ATOM   8698  CD  GLU A 561     -26.178 -57.999 -34.831  1.00  0.780          C  
ATOM   8699  OE1 GLU A 561     -25.116 -57.482 -34.549  1.00  0.780          O  
ATOM   8700  OE2 GLU A 561     -26.608 -58.974 -34.249  1.00  0.780          O  
ATOM   8701  H   GLU A 561     -29.347 -55.535 -37.246  1.00  0.660          H  
ATOM   8702  HA  GLU A 561     -26.700 -54.853 -38.385  1.00  0.670          H  
ATOM   8703 1HB  GLU A 561     -25.430 -56.525 -37.132  1.00  0.940          H  
ATOM   8704 2HB  GLU A 561     -26.178 -55.416 -35.992  1.00  0.940          H  
ATOM   8705 1HG  GLU A 561     -27.989 -57.099 -35.579  1.00  0.940          H  
ATOM   8706 2HG  GLU A 561     -27.210 -58.204 -36.682  1.00  0.940          H  
ATOM   8707  N   GLY A 562     -26.596 -56.934 -39.781  1.00  0.900          N  
ATOM   8708  CA  GLY A 562     -26.581 -58.118 -40.632  1.00  1.170          C  
ATOM   8709  C   GLY A 562     -27.670 -58.185 -41.667  1.00  1.320          C  
ATOM   8710  O   GLY A 562     -27.839 -59.230 -42.296  1.00  1.560          O  
ATOM   8711  H   GLY A 562     -25.838 -56.269 -39.852  1.00  1.080          H  
ATOM   8712 1HA  GLY A 562     -25.614 -58.175 -41.133  1.00  1.400          H  
ATOM   8713 2HA  GLY A 562     -26.644 -59.002 -39.997  1.00  1.400          H  
ATOM   8714  N   GLY A 563     -28.392 -57.093 -41.858  1.00  1.230          N  
ATOM   8715  CA  GLY A 563     -29.505 -57.137 -42.765  1.00  1.440          C  
ATOM   8716  C   GLY A 563     -30.766 -57.623 -42.042  1.00  1.540          C  
ATOM   8717  O   GLY A 563     -31.774 -57.903 -42.687  1.00  1.760          O  
ATOM   8718  H   GLY A 563     -28.176 -56.255 -41.340  1.00  1.480          H  
ATOM   8719 1HA  GLY A 563     -29.678 -56.145 -43.180  1.00  1.730          H  
ATOM   8720 2HA  GLY A 563     -29.278 -57.804 -43.595  1.00  1.730          H  
ATOM   8721  N   HIS A 564     -30.714 -57.709 -40.702  1.00  1.370          N  
ATOM   8722  CA  HIS A 564     -31.817 -58.169 -39.860  1.00  1.420          C  
ATOM   8723  C   HIS A 564     -32.008 -57.294 -38.595  1.00  1.170          C  
ATOM   8724  O   HIS A 564     -31.080 -56.631 -38.122  1.00  1.070          O  
ATOM   8725  CB  HIS A 564     -31.538 -59.584 -39.395  1.00  1.970          C  
ATOM   8726  CG  HIS A 564     -31.434 -60.589 -40.458  1.00  1.970          C  
ATOM   8727  ND1 HIS A 564     -32.527 -61.200 -41.018  1.00  1.970          N  
ATOM   8728  CD2 HIS A 564     -30.350 -61.103 -41.078  1.00  1.970          C  
ATOM   8729  CE1 HIS A 564     -32.125 -62.055 -41.934  1.00  1.970          C  
ATOM   8730  NE2 HIS A 564     -30.804 -62.016 -41.993  1.00  1.970          N  
ATOM   8731  H   HIS A 564     -29.839 -57.500 -40.223  1.00  1.640          H  
ATOM   8732  HA  HIS A 564     -32.746 -58.156 -40.427  1.00  1.700          H  
ATOM   8733 1HB  HIS A 564     -30.590 -59.557 -38.917  1.00  2.360          H  
ATOM   8734 2HB  HIS A 564     -32.281 -59.902 -38.660  1.00  2.360          H  
ATOM   8735  HD1 HIS A 564     -33.494 -61.014 -40.825  1.00  2.360          H  
ATOM   8736  HD2 HIS A 564     -29.282 -60.920 -40.968  1.00  2.360          H  
ATOM   8737  HE1 HIS A 564     -32.854 -62.645 -42.487  1.00  2.360          H  
ATOM   8738  N   LEU A 565     -33.210 -57.286 -38.029  1.00  1.130          N  
ATOM   8739  CA  LEU A 565     -33.359 -56.637 -36.734  1.00  0.950          C  
ATOM   8740  C   LEU A 565     -33.359 -57.713 -35.660  1.00  0.800          C  
ATOM   8741  O   LEU A 565     -34.117 -58.677 -35.748  1.00  0.970          O  
ATOM   8742  CB  LEU A 565     -34.659 -55.828 -36.664  1.00  1.400          C  
ATOM   8743  CG  LEU A 565     -34.978 -55.128 -35.332  1.00  1.400          C  
ATOM   8744  CD1 LEU A 565     -33.966 -54.029 -35.069  1.00  1.400          C  
ATOM   8745  CD2 LEU A 565     -36.356 -54.570 -35.412  1.00  1.400          C  
ATOM   8746  H   LEU A 565     -33.999 -57.774 -38.447  1.00  1.360          H  
ATOM   8747  HA  LEU A 565     -32.509 -55.980 -36.564  1.00  1.140          H  
ATOM   8748 1HB  LEU A 565     -34.630 -55.066 -37.439  1.00  1.680          H  
ATOM   8749 2HB  LEU A 565     -35.482 -56.485 -36.874  1.00  1.680          H  
ATOM   8750  HG  LEU A 565     -34.928 -55.845 -34.511  1.00  1.680          H  
ATOM   8751 1HD1 LEU A 565     -34.205 -53.544 -34.164  1.00  1.680          H  
ATOM   8752 2HD1 LEU A 565     -32.981 -54.434 -34.996  1.00  1.680          H  
ATOM   8753 3HD1 LEU A 565     -33.998 -53.303 -35.879  1.00  1.680          H  
ATOM   8754 1HD2 LEU A 565     -36.628 -54.060 -34.491  1.00  1.680          H  
ATOM   8755 2HD2 LEU A 565     -36.367 -53.867 -36.228  1.00  1.680          H  
ATOM   8756 3HD2 LEU A 565     -37.057 -55.373 -35.600  1.00  1.680          H  
ATOM   8757  N   PHE A 566     -32.504 -57.594 -34.660  1.00  0.540          N  
ATOM   8758  CA  PHE A 566     -32.537 -58.627 -33.630  1.00  0.490          C  
ATOM   8759  C   PHE A 566     -32.839 -58.077 -32.265  1.00  0.480          C  
ATOM   8760  O   PHE A 566     -32.443 -56.966 -31.926  1.00  0.580          O  
ATOM   8761  CB  PHE A 566     -31.227 -59.389 -33.539  1.00  0.710          C  
ATOM   8762  CG  PHE A 566     -30.872 -60.208 -34.719  1.00  0.710          C  
ATOM   8763  CD1 PHE A 566     -29.944 -59.754 -35.615  1.00  0.710          C  
ATOM   8764  CD2 PHE A 566     -31.464 -61.439 -34.938  1.00  0.710          C  
ATOM   8765  CE1 PHE A 566     -29.589 -60.506 -36.699  1.00  0.710          C  
ATOM   8766  CE2 PHE A 566     -31.124 -62.196 -36.035  1.00  0.710          C  
ATOM   8767  CZ  PHE A 566     -30.184 -61.731 -36.917  1.00  0.710          C  
ATOM   8768  H   PHE A 566     -31.852 -56.801 -34.636  1.00  0.650          H  
ATOM   8769  HA  PHE A 566     -33.319 -59.338 -33.875  1.00  0.590          H  
ATOM   8770 1HB  PHE A 566     -30.436 -58.673 -33.393  1.00  0.850          H  
ATOM   8771 2HB  PHE A 566     -31.249 -60.028 -32.674  1.00  0.850          H  
ATOM   8772  HD1 PHE A 566     -29.480 -58.789 -35.450  1.00  0.850          H  
ATOM   8773  HD2 PHE A 566     -32.207 -61.810 -34.228  1.00  0.850          H  
ATOM   8774  HE1 PHE A 566     -28.839 -60.119 -37.398  1.00  0.850          H  
ATOM   8775  HE2 PHE A 566     -31.593 -63.165 -36.207  1.00  0.850          H  
ATOM   8776  HZ  PHE A 566     -29.911 -62.329 -37.787  1.00  0.850          H  
ATOM   8777  N   LEU A 567     -33.544 -58.854 -31.466  1.00  0.450          N  
ATOM   8778  CA  LEU A 567     -33.808 -58.434 -30.101  1.00  0.410          C  
ATOM   8779  C   LEU A 567     -33.003 -59.334 -29.158  1.00  0.170          C  
ATOM   8780  O   LEU A 567     -33.196 -60.552 -29.125  1.00  0.310          O  
ATOM   8781  CB  LEU A 567     -35.340 -58.482 -29.863  1.00  0.590          C  
ATOM   8782  CG  LEU A 567     -35.941 -58.021 -28.505  1.00  0.590          C  
ATOM   8783  CD1 LEU A 567     -35.708 -56.537 -28.285  1.00  0.590          C  
ATOM   8784  CD2 LEU A 567     -37.439 -58.260 -28.503  1.00  0.590          C  
ATOM   8785  H   LEU A 567     -33.909 -59.735 -31.840  1.00  0.540          H  
ATOM   8786  HA  LEU A 567     -33.465 -57.415 -29.974  1.00  0.490          H  
ATOM   8787 1HB  LEU A 567     -35.789 -57.868 -30.609  1.00  0.710          H  
ATOM   8788 2HB  LEU A 567     -35.673 -59.499 -30.027  1.00  0.710          H  
ATOM   8789  HG  LEU A 567     -35.467 -58.564 -27.724  1.00  0.710          H  
ATOM   8790 1HD1 LEU A 567     -36.135 -56.219 -27.348  1.00  0.710          H  
ATOM   8791 2HD1 LEU A 567     -34.667 -56.341 -28.282  1.00  0.710          H  
ATOM   8792 3HD1 LEU A 567     -36.180 -55.995 -29.059  1.00  0.710          H  
ATOM   8793 1HD2 LEU A 567     -37.866 -57.941 -27.552  1.00  0.710          H  
ATOM   8794 2HD2 LEU A 567     -37.866 -57.690 -29.302  1.00  0.710          H  
ATOM   8795 3HD2 LEU A 567     -37.665 -59.289 -28.657  1.00  0.710          H  
ATOM   8796  N   TYR A 568     -32.056 -58.744 -28.440  1.00  0.070          N  
ATOM   8797  CA  TYR A 568     -31.187 -59.511 -27.547  1.00  0.270          C  
ATOM   8798  C   TYR A 568     -31.799 -59.552 -26.179  1.00  0.210          C  
ATOM   8799  O   TYR A 568     -32.341 -58.546 -25.721  1.00  0.150          O  
ATOM   8800  CB  TYR A 568     -29.772 -58.955 -27.582  1.00  0.300          C  
ATOM   8801  CG  TYR A 568     -29.052 -59.380 -28.833  1.00  0.300          C  
ATOM   8802  CD1 TYR A 568     -29.219 -58.710 -30.041  1.00  0.300          C  
ATOM   8803  CD2 TYR A 568     -28.201 -60.466 -28.754  1.00  0.300          C  
ATOM   8804  CE1 TYR A 568     -28.527 -59.138 -31.161  1.00  0.300          C  
ATOM   8805  CE2 TYR A 568     -27.519 -60.895 -29.863  1.00  0.300          C  
ATOM   8806  CZ  TYR A 568     -27.672 -60.234 -31.067  1.00  0.300          C  
ATOM   8807  OH  TYR A 568     -26.960 -60.671 -32.173  1.00  0.300          O  
ATOM   8808  H   TYR A 568     -31.952 -57.728 -28.529  1.00  0.080          H  
ATOM   8809  HA  TYR A 568     -31.140 -60.542 -27.898  1.00  0.320          H  
ATOM   8810 1HB  TYR A 568     -29.799 -57.863 -27.552  1.00  0.360          H  
ATOM   8811 2HB  TYR A 568     -29.208 -59.303 -26.719  1.00  0.360          H  
ATOM   8812  HD1 TYR A 568     -29.889 -57.853 -30.108  1.00  0.360          H  
ATOM   8813  HD2 TYR A 568     -28.079 -60.984 -27.809  1.00  0.360          H  
ATOM   8814  HE1 TYR A 568     -28.637 -58.622 -32.108  1.00  0.360          H  
ATOM   8815  HE2 TYR A 568     -26.851 -61.755 -29.791  1.00  0.360          H  
ATOM   8816  HH  TYR A 568     -27.002 -60.011 -32.908  1.00  0.360          H  
ATOM   8817  N   TYR A 569     -31.706 -60.713 -25.517  1.00  0.380          N  
ATOM   8818  CA  TYR A 569     -32.381 -60.872 -24.229  1.00  0.440          C  
ATOM   8819  C   TYR A 569     -31.581 -61.150 -22.983  1.00  0.350          C  
ATOM   8820  O   TYR A 569     -30.577 -61.858 -23.018  1.00  0.450          O  
ATOM   8821  CB  TYR A 569     -33.292 -62.060 -24.332  1.00  0.590          C  
ATOM   8822  CG  TYR A 569     -34.222 -61.938 -25.371  1.00  0.590          C  
ATOM   8823  CD1 TYR A 569     -34.202 -62.816 -26.421  1.00  0.590          C  
ATOM   8824  CD2 TYR A 569     -35.070 -60.931 -25.333  1.00  0.590          C  
ATOM   8825  CE1 TYR A 569     -35.102 -62.669 -27.405  1.00  0.590          C  
ATOM   8826  CE2 TYR A 569     -35.939 -60.770 -26.296  1.00  0.590          C  
ATOM   8827  CZ  TYR A 569     -35.985 -61.635 -27.329  1.00  0.590          C  
ATOM   8828  OH  TYR A 569     -36.928 -61.473 -28.264  1.00  0.590          O  
ATOM   8829  H   TYR A 569     -31.233 -61.510 -25.964  1.00  0.460          H  
ATOM   8830  HA  TYR A 569     -32.939 -59.957 -24.037  1.00  0.530          H  
ATOM   8831 1HB  TYR A 569     -32.704 -62.969 -24.495  1.00  0.710          H  
ATOM   8832 2HB  TYR A 569     -33.814 -62.168 -23.413  1.00  0.710          H  
ATOM   8833  HD1 TYR A 569     -33.477 -63.633 -26.453  1.00  0.710          H  
ATOM   8834  HD2 TYR A 569     -35.054 -60.251 -24.500  1.00  0.710          H  
ATOM   8835  HE1 TYR A 569     -35.115 -63.363 -28.232  1.00  0.710          H  
ATOM   8836  HE2 TYR A 569     -36.635 -59.944 -26.240  1.00  0.710          H  
ATOM   8837  HH  TYR A 569     -36.907 -62.194 -28.874  1.00  0.710          H  
ATOM   8838  N   THR A 570     -32.123 -60.699 -21.839  1.00  0.260          N  
ATOM   8839  CA  THR A 570     -31.523 -61.028 -20.541  1.00  0.210          C  
ATOM   8840  C   THR A 570     -32.346 -62.124 -19.863  1.00  0.210          C  
ATOM   8841  O   THR A 570     -31.875 -62.836 -18.976  1.00  0.250          O  
ATOM   8842  CB  THR A 570     -31.571 -59.847 -19.567  1.00  0.310          C  
ATOM   8843  OG1 THR A 570     -32.932 -59.595 -19.235  1.00  0.310          O  
ATOM   8844  CG2 THR A 570     -31.005 -58.600 -20.226  1.00  0.310          C  
ATOM   8845  H   THR A 570     -32.925 -60.056 -21.884  1.00  0.310          H  
ATOM   8846  HA  THR A 570     -30.496 -61.372 -20.681  1.00  0.250          H  
ATOM   8847  HB  THR A 570     -31.005 -60.087 -18.660  1.00  0.380          H  
ATOM   8848  HG1 THR A 570     -32.954 -59.017 -18.463  1.00  0.380          H  
ATOM   8849 1HG2 THR A 570     -31.057 -57.766 -19.530  1.00  0.380          H  
ATOM   8850 2HG2 THR A 570     -29.984 -58.776 -20.493  1.00  0.380          H  
ATOM   8851 3HG2 THR A 570     -31.577 -58.357 -21.119  1.00  0.380          H  
ATOM   8852  N   VAL A 571     -33.583 -62.287 -20.322  1.00  0.200          N  
ATOM   8853  CA  VAL A 571     -34.556 -63.205 -19.736  1.00  0.200          C  
ATOM   8854  C   VAL A 571     -34.140 -64.668 -19.914  1.00  0.180          C  
ATOM   8855  O   VAL A 571     -34.670 -65.562 -19.246  1.00  0.190          O  
ATOM   8856  CB  VAL A 571     -35.957 -62.953 -20.336  1.00  0.280          C  
ATOM   8857  CG1 VAL A 571     -36.106 -63.563 -21.717  1.00  0.280          C  
ATOM   8858  CG2 VAL A 571     -36.999 -63.433 -19.386  1.00  0.280          C  
ATOM   8859  H   VAL A 571     -33.868 -61.676 -21.068  1.00  0.240          H  
ATOM   8860  HA  VAL A 571     -34.610 -62.998 -18.671  1.00  0.240          H  
ATOM   8861  HB  VAL A 571     -36.075 -61.904 -20.476  1.00  0.340          H  
ATOM   8862 1HG1 VAL A 571     -37.097 -63.339 -22.096  1.00  0.340          H  
ATOM   8863 2HG1 VAL A 571     -35.378 -63.171 -22.378  1.00  0.340          H  
ATOM   8864 3HG1 VAL A 571     -35.999 -64.629 -21.669  1.00  0.340          H  
ATOM   8865 1HG2 VAL A 571     -37.984 -63.215 -19.802  1.00  0.340          H  
ATOM   8866 2HG2 VAL A 571     -36.894 -64.486 -19.229  1.00  0.340          H  
ATOM   8867 3HG2 VAL A 571     -36.886 -62.923 -18.432  1.00  0.340          H  
ATOM   8868  N   GLU A 572     -33.250 -64.891 -20.883  1.00  0.200          N  
ATOM   8869  CA  GLU A 572     -32.699 -66.188 -21.240  1.00  0.240          C  
ATOM   8870  C   GLU A 572     -31.379 -66.549 -20.514  1.00  0.260          C  
ATOM   8871  O   GLU A 572     -30.839 -67.636 -20.729  1.00  0.340          O  
ATOM   8872  CB  GLU A 572     -32.547 -66.268 -22.758  1.00  0.320          C  
ATOM   8873  CG  GLU A 572     -33.905 -66.261 -23.476  1.00  0.320          C  
ATOM   8874  CD  GLU A 572     -33.824 -66.323 -24.950  1.00  0.320          C  
ATOM   8875  OE1 GLU A 572     -32.897 -65.816 -25.484  1.00  0.320          O  
ATOM   8876  OE2 GLU A 572     -34.707 -66.895 -25.555  1.00  0.320          O  
ATOM   8877  H   GLU A 572     -32.907 -64.077 -21.375  1.00  0.240          H  
ATOM   8878  HA  GLU A 572     -33.438 -66.931 -20.998  1.00  0.290          H  
ATOM   8879 1HB  GLU A 572     -31.961 -65.417 -23.116  1.00  0.380          H  
ATOM   8880 2HB  GLU A 572     -32.016 -67.182 -23.033  1.00  0.380          H  
ATOM   8881 1HG  GLU A 572     -34.495 -67.104 -23.121  1.00  0.380          H  
ATOM   8882 2HG  GLU A 572     -34.425 -65.356 -23.215  1.00  0.380          H  
ATOM   8883  N   ASN A 573     -30.854 -65.652 -19.670  1.00  0.200          N  
ATOM   8884  CA  ASN A 573     -29.583 -65.890 -18.969  1.00  0.240          C  
ATOM   8885  C   ASN A 573     -29.781 -66.653 -17.654  1.00  0.210          C  
ATOM   8886  O   ASN A 573     -30.884 -66.705 -17.122  1.00  0.220          O  
ATOM   8887  CB  ASN A 573     -28.839 -64.589 -18.658  1.00  0.320          C  
ATOM   8888  CG  ASN A 573     -28.359 -63.794 -19.868  1.00  0.320          C  
ATOM   8889  OD1 ASN A 573     -28.360 -64.257 -21.020  1.00  0.320          O  
ATOM   8890  ND2 ASN A 573     -27.896 -62.591 -19.595  1.00  0.320          N  
ATOM   8891  H   ASN A 573     -31.340 -64.767 -19.501  1.00  0.240          H  
ATOM   8892  HA  ASN A 573     -28.951 -66.506 -19.608  1.00  0.290          H  
ATOM   8893 1HB  ASN A 573     -29.491 -63.932 -18.089  1.00  0.380          H  
ATOM   8894 2HB  ASN A 573     -27.981 -64.807 -18.022  1.00  0.380          H  
ATOM   8895 1HD2 ASN A 573     -27.534 -61.971 -20.314  1.00  0.380          H  
ATOM   8896 2HD2 ASN A 573     -27.843 -62.240 -18.642  1.00  0.380          H  
ATOM   8897  N   SER A 574     -28.721 -67.263 -17.126  1.00  0.230          N  
ATOM   8898  CA  SER A 574     -28.810 -67.865 -15.791  1.00  0.230          C  
ATOM   8899  C   SER A 574     -28.216 -66.921 -14.780  1.00  0.230          C  
ATOM   8900  O   SER A 574     -27.904 -65.771 -15.088  1.00  0.370          O  
ATOM   8901  CB  SER A 574     -28.135 -69.210 -15.645  1.00  0.320          C  
ATOM   8902  OG  SER A 574     -28.379 -69.745 -14.367  1.00  0.320          O  
ATOM   8903  H   SER A 574     -27.836 -67.252 -17.611  1.00  0.280          H  
ATOM   8904  HA  SER A 574     -29.863 -68.002 -15.540  1.00  0.280          H  
ATOM   8905 1HB  SER A 574     -28.520 -69.898 -16.394  1.00  0.390          H  
ATOM   8906 2HB  SER A 574     -27.065 -69.096 -15.793  1.00  0.390          H  
ATOM   8907  HG  SER A 574     -28.007 -70.640 -14.382  1.00  0.390          H  
ATOM   8908  N   ARG A 575     -28.061 -67.396 -13.550  1.00  0.340          N  
ATOM   8909  CA  ARG A 575     -27.603 -66.531 -12.458  1.00  0.320          C  
ATOM   8910  C   ARG A 575     -26.079 -66.528 -12.293  1.00  0.370          C  
ATOM   8911  O   ARG A 575     -25.527 -65.777 -11.490  1.00  0.450          O  
ATOM   8912  CB  ARG A 575     -28.266 -66.974 -11.160  1.00  0.460          C  
ATOM   8913  CG  ARG A 575     -29.802 -66.816 -11.173  1.00  0.460          C  
ATOM   8914  CD  ARG A 575     -30.445 -67.262  -9.910  1.00  0.460          C  
ATOM   8915  NE  ARG A 575     -31.911 -67.061  -9.938  1.00  0.460          N  
ATOM   8916  CZ  ARG A 575     -32.823 -67.911 -10.512  1.00  0.460          C  
ATOM   8917  NH1 ARG A 575     -32.434 -69.035 -11.106  1.00  0.460          N  
ATOM   8918  NH2 ARG A 575     -34.112 -67.609 -10.471  1.00  0.460          N  
ATOM   8919  H   ARG A 575     -28.311 -68.367 -13.375  1.00  0.410          H  
ATOM   8920  HA  ARG A 575     -27.925 -65.513 -12.675  1.00  0.380          H  
ATOM   8921 1HB  ARG A 575     -28.029 -68.018 -10.960  1.00  0.550          H  
ATOM   8922 2HB  ARG A 575     -27.877 -66.381 -10.327  1.00  0.550          H  
ATOM   8923 1HG  ARG A 575     -30.065 -65.793 -11.343  1.00  0.550          H  
ATOM   8924 2HG  ARG A 575     -30.205 -67.413 -11.987  1.00  0.550          H  
ATOM   8925 1HD  ARG A 575     -30.234 -68.312  -9.732  1.00  0.550          H  
ATOM   8926 2HD  ARG A 575     -30.038 -66.667  -9.086  1.00  0.550          H  
ATOM   8927  HE  ARG A 575     -32.270 -66.224  -9.489  1.00  0.550          H  
ATOM   8928 1HH1 ARG A 575     -31.460 -69.280 -11.141  1.00  0.550          H  
ATOM   8929 2HH1 ARG A 575     -33.125 -69.691 -11.539  1.00  0.550          H  
ATOM   8930 1HH2 ARG A 575     -34.420 -66.760 -10.020  1.00  0.550          H  
ATOM   8931 2HH2 ARG A 575     -34.794 -68.228 -10.894  1.00  0.550          H  
ATOM   8932  N   VAL A 576     -25.414 -67.345 -13.094  1.00  0.330          N  
ATOM   8933  CA  VAL A 576     -23.970 -67.482 -13.076  1.00  0.380          C  
ATOM   8934  C   VAL A 576     -23.354 -66.617 -14.163  1.00  0.430          C  
ATOM   8935  O   VAL A 576     -23.618 -66.801 -15.361  1.00  0.390          O  
ATOM   8936  CB  VAL A 576     -23.583 -68.954 -13.273  1.00  0.510          C  
ATOM   8937  CG1 VAL A 576     -22.084 -69.097 -13.326  1.00  0.510          C  
ATOM   8938  CG2 VAL A 576     -24.161 -69.769 -12.123  1.00  0.510          C  
ATOM   8939  H   VAL A 576     -25.966 -67.892 -13.739  1.00  0.400          H  
ATOM   8940  HA  VAL A 576     -23.598 -67.146 -12.106  1.00  0.460          H  
ATOM   8941  HB  VAL A 576     -23.986 -69.313 -14.221  1.00  0.610          H  
ATOM   8942 1HG1 VAL A 576     -21.823 -70.145 -13.471  1.00  0.610          H  
ATOM   8943 2HG1 VAL A 576     -21.692 -68.521 -14.156  1.00  0.610          H  
ATOM   8944 3HG1 VAL A 576     -21.642 -68.743 -12.396  1.00  0.610          H  
ATOM   8945 1HG2 VAL A 576     -23.900 -70.819 -12.253  1.00  0.610          H  
ATOM   8946 2HG2 VAL A 576     -23.749 -69.404 -11.190  1.00  0.610          H  
ATOM   8947 3HG2 VAL A 576     -25.245 -69.668 -12.102  1.00  0.610          H  
ATOM   8948  N   TYR A 577     -22.463 -65.720 -13.766  1.00  0.600          N  
ATOM   8949  CA  TYR A 577     -21.922 -64.747 -14.701  1.00  0.670          C  
ATOM   8950  C   TYR A 577     -20.841 -65.234 -15.661  1.00  0.280          C  
ATOM   8951  O   TYR A 577     -19.746 -64.720 -15.698  1.00  0.890          O  
ATOM   8952  CB  TYR A 577     -21.397 -63.557 -13.871  1.00  0.910          C  
ATOM   8953  CG  TYR A 577     -20.742 -62.441 -14.657  1.00  0.910          C  
ATOM   8954  CD1 TYR A 577     -21.241 -62.029 -15.868  1.00  0.910          C  
ATOM   8955  CD2 TYR A 577     -19.590 -61.843 -14.146  1.00  0.910          C  
ATOM   8956  CE1 TYR A 577     -20.592 -61.066 -16.560  1.00  0.910          C  
ATOM   8957  CE2 TYR A 577     -18.953 -60.853 -14.859  1.00  0.910          C  
ATOM   8958  CZ  TYR A 577     -19.454 -60.468 -16.074  1.00  0.910          C  
ATOM   8959  OH  TYR A 577     -18.808 -59.493 -16.825  1.00  0.910          O  
ATOM   8960  H   TYR A 577     -22.234 -65.662 -12.782  1.00  0.720          H  
ATOM   8961  HA  TYR A 577     -22.754 -64.397 -15.308  1.00  0.800          H  
ATOM   8962 1HB  TYR A 577     -22.228 -63.127 -13.310  1.00  1.090          H  
ATOM   8963 2HB  TYR A 577     -20.677 -63.923 -13.141  1.00  1.090          H  
ATOM   8964  HD1 TYR A 577     -22.135 -62.476 -16.297  1.00  1.090          H  
ATOM   8965  HD2 TYR A 577     -19.188 -62.166 -13.188  1.00  1.090          H  
ATOM   8966  HE1 TYR A 577     -20.968 -60.785 -17.494  1.00  1.090          H  
ATOM   8967  HE2 TYR A 577     -18.049 -60.389 -14.467  1.00  1.090          H  
ATOM   8968  HH  TYR A 577     -19.305 -59.318 -17.650  1.00  1.090          H  
ATOM   8969  N   HIS A 578     -21.146 -66.232 -16.441  1.00  1.270          N  
ATOM   8970  CA  HIS A 578     -20.273 -66.672 -17.505  1.00  1.180          C  
ATOM   8971  C   HIS A 578     -21.052 -67.720 -18.204  1.00  0.700          C  
ATOM   8972  O   HIS A 578     -20.492 -68.536 -18.932  1.00  1.360          O  
ATOM   8973  CB  HIS A 578     -18.935 -67.258 -17.027  1.00  1.690          C  
ATOM   8974  CG  HIS A 578     -19.068 -68.503 -16.246  1.00  1.690          C  
ATOM   8975  ND1 HIS A 578     -19.256 -69.726 -16.847  1.00  1.690          N  
ATOM   8976  CD2 HIS A 578     -19.015 -68.735 -14.921  1.00  1.690          C  
ATOM   8977  CE1 HIS A 578     -19.330 -70.661 -15.924  1.00  1.690          C  
ATOM   8978  NE2 HIS A 578     -19.182 -70.090 -14.739  1.00  1.690          N  
ATOM   8979  H   HIS A 578     -22.070 -66.652 -16.345  1.00  1.520          H  
ATOM   8980  HA  HIS A 578     -20.070 -65.862 -18.205  1.00  1.420          H  
ATOM   8981 1HB  HIS A 578     -18.316 -67.476 -17.898  1.00  2.030          H  
ATOM   8982 2HB  HIS A 578     -18.389 -66.540 -16.430  1.00  2.030          H  
ATOM   8983  HD1 HIS A 578     -19.462 -69.853 -17.839  1.00  2.030          H  
ATOM   8984  HD2 HIS A 578     -18.874 -68.078 -14.063  1.00  2.030          H  
ATOM   8985  HE1 HIS A 578     -19.485 -71.702 -16.204  1.00  2.030          H  
ATOM   8986  N   LEU A 579     -22.342 -67.752 -17.920  1.00  0.510          N  
ATOM   8987  CA  LEU A 579     -23.098 -68.931 -18.314  1.00  1.360          C  
ATOM   8988  C   LEU A 579     -22.975 -69.427 -19.737  1.00  1.210          C  
ATOM   8989  O   LEU A 579     -22.431 -70.514 -19.975  1.00  1.860          O  
ATOM   8990  CB  LEU A 579     -24.620 -68.688 -18.192  1.00  1.560          C  
ATOM   8991  CG  LEU A 579     -25.543 -69.919 -18.670  1.00  1.560          C  
ATOM   8992  CD1 LEU A 579     -25.403 -71.083 -17.695  1.00  1.560          C  
ATOM   8993  CD2 LEU A 579     -26.928 -69.458 -18.939  1.00  1.560          C  
ATOM   8994  H   LEU A 579     -22.747 -67.043 -17.304  1.00  0.610          H  
ATOM   8995  HA  LEU A 579     -22.791 -69.734 -17.648  1.00  1.630          H  
ATOM   8996 1HB  LEU A 579     -24.842 -68.503 -17.139  1.00  1.880          H  
ATOM   8997 2HB  LEU A 579     -24.899 -67.803 -18.752  1.00  1.880          H  
ATOM   8998  HG  LEU A 579     -25.199 -70.287 -19.572  1.00  1.880          H  
ATOM   8999 1HD1 LEU A 579     -25.996 -71.924 -18.059  1.00  1.880          H  
ATOM   9000 2HD1 LEU A 579     -24.365 -71.391 -17.627  1.00  1.880          H  
ATOM   9001 3HD1 LEU A 579     -25.753 -70.789 -16.714  1.00  1.880          H  
ATOM   9002 1HD2 LEU A 579     -27.527 -70.298 -19.302  1.00  1.880          H  
ATOM   9003 2HD2 LEU A 579     -27.327 -69.103 -18.100  1.00  1.880          H  
ATOM   9004 3HD2 LEU A 579     -26.915 -68.672 -19.697  1.00  1.880          H  
ATOM   9005  N   GLU A 580     -23.519 -68.668 -20.670  1.00  0.670          N  
ATOM   9006  CA  GLU A 580     -23.571 -69.063 -22.070  1.00  0.470          C  
ATOM   9007  C   GLU A 580     -23.671 -67.849 -22.935  1.00  0.760          C  
ATOM   9008  O   GLU A 580     -23.799 -66.737 -22.428  1.00  1.330          O  
ATOM   9009  CB  GLU A 580     -24.755 -70.020 -22.399  1.00  0.740          C  
ATOM   9010  CG  GLU A 580     -24.624 -71.532 -21.994  1.00  0.740          C  
ATOM   9011  CD  GLU A 580     -25.867 -72.360 -22.352  1.00  0.740          C  
ATOM   9012  OE1 GLU A 580     -26.845 -71.786 -22.782  1.00  0.740          O  
ATOM   9013  OE2 GLU A 580     -25.826 -73.561 -22.200  1.00  0.740          O  
ATOM   9014  H   GLU A 580     -23.907 -67.774 -20.409  1.00  0.800          H  
ATOM   9015  HA  GLU A 580     -22.644 -69.580 -22.325  1.00  0.560          H  
ATOM   9016 1HB  GLU A 580     -25.647 -69.635 -21.919  1.00  0.890          H  
ATOM   9017 2HB  GLU A 580     -24.950 -70.004 -23.470  1.00  0.890          H  
ATOM   9018 1HG  GLU A 580     -23.784 -71.938 -22.559  1.00  0.890          H  
ATOM   9019 2HG  GLU A 580     -24.399 -71.672 -20.960  1.00  0.890          H  
ATOM   9020  N   GLU A 581     -23.654 -68.085 -24.234  1.00  0.500          N  
ATOM   9021  CA  GLU A 581     -23.756 -67.110 -25.300  1.00  0.750          C  
ATOM   9022  C   GLU A 581     -25.109 -66.423 -25.296  1.00  0.740          C  
ATOM   9023  O   GLU A 581     -26.100 -67.034 -24.896  1.00  0.770          O  
ATOM   9024  CB  GLU A 581     -23.495 -67.834 -26.624  1.00  0.950          C  
ATOM   9025  CG  GLU A 581     -22.056 -68.348 -26.744  1.00  0.950          C  
ATOM   9026  CD  GLU A 581     -21.867 -69.692 -26.085  1.00  0.950          C  
ATOM   9027  OE1 GLU A 581     -22.849 -70.248 -25.656  1.00  0.950          O  
ATOM   9028  OE2 GLU A 581     -20.757 -70.150 -25.989  1.00  0.950          O  
ATOM   9029  H   GLU A 581     -23.543 -69.061 -24.532  1.00  0.600          H  
ATOM   9030  HA  GLU A 581     -22.968 -66.377 -25.141  1.00  0.900          H  
ATOM   9031 1HB  GLU A 581     -24.163 -68.690 -26.698  1.00  1.140          H  
ATOM   9032 2HB  GLU A 581     -23.717 -67.198 -27.470  1.00  1.140          H  
ATOM   9033 1HG  GLU A 581     -21.789 -68.435 -27.804  1.00  1.140          H  
ATOM   9034 2HG  GLU A 581     -21.381 -67.627 -26.288  1.00  1.140          H  
ATOM   9035  N   PRO A 582     -25.186 -65.158 -25.720  1.00  1.200          N  
ATOM   9036  CA  PRO A 582     -26.404 -64.415 -25.783  1.00  1.410          C  
ATOM   9037  C   PRO A 582     -27.274 -65.016 -26.866  1.00  0.860          C  
ATOM   9038  O   PRO A 582     -26.758 -65.486 -27.876  1.00  0.780          O  
ATOM   9039  CB  PRO A 582     -25.946 -63.003 -26.143  1.00  2.110          C  
ATOM   9040  CG  PRO A 582     -24.642 -63.206 -26.904  1.00  2.110          C  
ATOM   9041  CD  PRO A 582     -24.012 -64.447 -26.295  1.00  2.110          C  
ATOM   9042  HA  PRO A 582     -26.900 -64.453 -24.803  1.00  1.690          H  
ATOM   9043 1HB  PRO A 582     -26.728 -62.511 -26.743  1.00  2.540          H  
ATOM   9044 2HB  PRO A 582     -25.834 -62.408 -25.229  1.00  2.540          H  
ATOM   9045 1HG  PRO A 582     -24.841 -63.347 -27.979  1.00  2.540          H  
ATOM   9046 2HG  PRO A 582     -24.005 -62.316 -26.809  1.00  2.540          H  
ATOM   9047 1HD  PRO A 582     -23.536 -65.010 -27.102  1.00  2.540          H  
ATOM   9048 2HD  PRO A 582     -23.317 -64.166 -25.545  1.00  2.540          H  
ATOM   9049  N   LYS A 583     -28.574 -64.928 -26.708  1.00  1.020          N  
ATOM   9050  CA  LYS A 583     -29.474 -65.391 -27.738  1.00  0.840          C  
ATOM   9051  C   LYS A 583     -30.354 -64.221 -28.133  1.00  0.710          C  
ATOM   9052  O   LYS A 583     -30.470 -63.242 -27.376  1.00  0.940          O  
ATOM   9053  CB  LYS A 583     -30.253 -66.598 -27.234  1.00  1.250          C  
ATOM   9054  CG  LYS A 583     -29.344 -67.790 -26.889  1.00  1.250          C  
ATOM   9055  CD  LYS A 583     -30.120 -69.039 -26.470  1.00  1.250          C  
ATOM   9056  CE  LYS A 583     -29.147 -70.158 -26.039  1.00  1.250          C  
ATOM   9057  NZ  LYS A 583     -29.853 -71.441 -25.700  1.00  1.250          N  
ATOM   9058  H   LYS A 583     -28.966 -64.551 -25.855  1.00  1.220          H  
ATOM   9059  HA  LYS A 583     -28.904 -65.690 -28.619  1.00  1.010          H  
ATOM   9060 1HB  LYS A 583     -30.775 -66.323 -26.333  1.00  1.500          H  
ATOM   9061 2HB  LYS A 583     -30.997 -66.908 -27.970  1.00  1.500          H  
ATOM   9062 1HG  LYS A 583     -28.723 -68.022 -27.754  1.00  1.500          H  
ATOM   9063 2HG  LYS A 583     -28.679 -67.507 -26.068  1.00  1.500          H  
ATOM   9064 1HD  LYS A 583     -30.784 -68.799 -25.627  1.00  1.500          H  
ATOM   9065 2HD  LYS A 583     -30.727 -69.392 -27.298  1.00  1.500          H  
ATOM   9066 1HE  LYS A 583     -28.436 -70.343 -26.839  1.00  1.500          H  
ATOM   9067 2HE  LYS A 583     -28.601 -69.817 -25.154  1.00  1.500          H  
ATOM   9068 1HZ  LYS A 583     -29.177 -72.135 -25.411  1.00  1.500          H  
ATOM   9069 2HZ  LYS A 583     -30.537 -71.303 -24.936  1.00  1.500          H  
ATOM   9070 3HZ  LYS A 583     -30.349 -71.773 -26.505  1.00  1.500          H  
ATOM   9071  N   CYS A 584     -30.948 -64.299 -29.313  1.00  0.670          N  
ATOM   9072  CA  CYS A 584     -31.814 -63.236 -29.768  1.00  0.590          C  
ATOM   9073  C   CYS A 584     -32.929 -63.716 -30.667  1.00  0.600          C  
ATOM   9074  O   CYS A 584     -32.901 -64.828 -31.200  1.00  0.720          O  
ATOM   9075  CB  CYS A 584     -30.991 -62.200 -30.522  1.00  0.860          C  
ATOM   9076  SG  CYS A 584     -30.187 -62.815 -31.989  1.00  0.860          S  
ATOM   9077  H   CYS A 584     -30.816 -65.116 -29.892  1.00  0.800          H  
ATOM   9078  HA  CYS A 584     -32.257 -62.771 -28.891  1.00  0.710          H  
ATOM   9079 1HB  CYS A 584     -31.618 -61.376 -30.815  1.00  1.030          H  
ATOM   9080 2HB  CYS A 584     -30.251 -61.823 -29.870  1.00  1.030          H  
ATOM   9081  HG  CYS A 584     -29.495 -61.705 -32.249  1.00  1.030          H  
ATOM   9082  N   LEU A 585     -33.906 -62.843 -30.843  1.00  0.510          N  
ATOM   9083  CA  LEU A 585     -35.045 -63.082 -31.712  1.00  0.540          C  
ATOM   9084  C   LEU A 585     -34.932 -62.284 -32.981  1.00  0.560          C  
ATOM   9085  O   LEU A 585     -34.656 -61.084 -32.948  1.00  0.540          O  
ATOM   9086  CB  LEU A 585     -36.341 -62.711 -30.987  1.00  0.740          C  
ATOM   9087  CG  LEU A 585     -37.693 -62.789 -31.747  1.00  0.740          C  
ATOM   9088  CD1 LEU A 585     -38.015 -64.228 -32.096  1.00  0.740          C  
ATOM   9089  CD2 LEU A 585     -38.806 -62.184 -30.845  1.00  0.740          C  
ATOM   9090  H   LEU A 585     -33.825 -61.958 -30.335  1.00  0.610          H  
ATOM   9091  HA  LEU A 585     -35.062 -64.139 -31.970  1.00  0.650          H  
ATOM   9092 1HB  LEU A 585     -36.427 -63.373 -30.144  1.00  0.890          H  
ATOM   9093 2HB  LEU A 585     -36.230 -61.693 -30.640  1.00  0.890          H  
ATOM   9094  HG  LEU A 585     -37.631 -62.220 -32.677  1.00  0.890          H  
ATOM   9095 1HD1 LEU A 585     -38.965 -64.262 -32.629  1.00  0.890          H  
ATOM   9096 2HD1 LEU A 585     -37.243 -64.643 -32.731  1.00  0.890          H  
ATOM   9097 3HD1 LEU A 585     -38.090 -64.817 -31.184  1.00  0.890          H  
ATOM   9098 1HD2 LEU A 585     -39.763 -62.223 -31.370  1.00  0.890          H  
ATOM   9099 2HD2 LEU A 585     -38.883 -62.751 -29.917  1.00  0.890          H  
ATOM   9100 3HD2 LEU A 585     -38.567 -61.150 -30.613  1.00  0.890          H  
ATOM   9101  N   GLU A 586     -35.136 -62.943 -34.111  1.00  0.600          N  
ATOM   9102  CA  GLU A 586     -35.098 -62.257 -35.395  1.00  0.580          C  
ATOM   9103  C   GLU A 586     -36.443 -61.592 -35.674  1.00  0.590          C  
ATOM   9104  O   GLU A 586     -37.487 -62.247 -35.707  1.00  0.640          O  
ATOM   9105  CB  GLU A 586     -34.729 -63.251 -36.495  1.00  0.820          C  
ATOM   9106  CG  GLU A 586     -34.566 -62.669 -37.883  1.00  0.820          C  
ATOM   9107  CD  GLU A 586     -34.129 -63.719 -38.872  1.00  0.820          C  
ATOM   9108  OE1 GLU A 586     -33.612 -64.720 -38.443  1.00  0.820          O  
ATOM   9109  OE2 GLU A 586     -34.366 -63.552 -40.053  1.00  0.820          O  
ATOM   9110  H   GLU A 586     -35.322 -63.937 -34.076  1.00  0.720          H  
ATOM   9111  HA  GLU A 586     -34.342 -61.470 -35.361  1.00  0.700          H  
ATOM   9112 1HB  GLU A 586     -33.810 -63.760 -36.227  1.00  0.980          H  
ATOM   9113 2HB  GLU A 586     -35.508 -64.010 -36.560  1.00  0.980          H  
ATOM   9114 1HG  GLU A 586     -35.514 -62.240 -38.210  1.00  0.980          H  
ATOM   9115 2HG  GLU A 586     -33.826 -61.868 -37.852  1.00  0.980          H  
ATOM   9116  N   ILE A 587     -36.406 -60.284 -35.887  1.00  0.570          N  
ATOM   9117  CA  ILE A 587     -37.591 -59.484 -36.123  1.00  0.550          C  
ATOM   9118  C   ILE A 587     -37.544 -58.856 -37.509  1.00  0.650          C  
ATOM   9119  O   ILE A 587     -36.532 -58.319 -37.959  1.00  0.790          O  
ATOM   9120  CB  ILE A 587     -37.788 -58.447 -35.002  1.00  0.780          C  
ATOM   9121  CG1 ILE A 587     -37.919 -59.248 -33.664  1.00  0.780          C  
ATOM   9122  CG2 ILE A 587     -39.044 -57.533 -35.272  1.00  0.780          C  
ATOM   9123  CD1 ILE A 587     -37.966 -58.434 -32.461  1.00  0.780          C  
ATOM   9124  H   ILE A 587     -35.505 -59.811 -35.850  1.00  0.680          H  
ATOM   9125  HA  ILE A 587     -38.456 -60.144 -36.097  1.00  0.660          H  
ATOM   9126  HB  ILE A 587     -36.892 -57.828 -34.931  1.00  0.930          H  
ATOM   9127 1HG1 ILE A 587     -38.803 -59.885 -33.703  1.00  0.930          H  
ATOM   9128 2HG1 ILE A 587     -37.042 -59.880 -33.561  1.00  0.930          H  
ATOM   9129 1HG2 ILE A 587     -39.169 -56.809 -34.477  1.00  0.930          H  
ATOM   9130 2HG2 ILE A 587     -38.915 -56.995 -36.211  1.00  0.930          H  
ATOM   9131 3HG2 ILE A 587     -39.938 -58.151 -35.334  1.00  0.930          H  
ATOM   9132 1HD1 ILE A 587     -38.023 -59.071 -31.585  1.00  0.930          H  
ATOM   9133 2HD1 ILE A 587     -37.076 -57.817 -32.413  1.00  0.930          H  
ATOM   9134 3HD1 ILE A 587     -38.838 -57.829 -32.507  1.00  0.930          H  
ATOM   9135  N   TYR A 588     -38.645 -58.987 -38.210  1.00  0.630          N  
ATOM   9136  CA  TYR A 588     -38.748 -58.497 -39.564  1.00  0.730          C  
ATOM   9137  C   TYR A 588     -39.368 -57.088 -39.585  1.00  0.680          C  
ATOM   9138  O   TYR A 588     -40.091 -56.744 -38.647  1.00  0.540          O  
ATOM   9139  CB  TYR A 588     -39.549 -59.519 -40.343  1.00  0.980          C  
ATOM   9140  CG  TYR A 588     -38.861 -60.820 -40.342  1.00  0.980          C  
ATOM   9141  CD1 TYR A 588     -39.300 -61.822 -39.489  1.00  0.980          C  
ATOM   9142  CD2 TYR A 588     -37.760 -61.015 -41.138  1.00  0.980          C  
ATOM   9143  CE1 TYR A 588     -38.642 -63.023 -39.453  1.00  0.980          C  
ATOM   9144  CE2 TYR A 588     -37.098 -62.212 -41.094  1.00  0.980          C  
ATOM   9145  CZ  TYR A 588     -37.540 -63.216 -40.262  1.00  0.980          C  
ATOM   9146  OH  TYR A 588     -36.858 -64.402 -40.212  1.00  0.980          O  
ATOM   9147  H   TYR A 588     -39.426 -59.468 -37.782  1.00  0.760          H  
ATOM   9148  HA  TYR A 588     -37.743 -58.464 -39.964  1.00  0.880          H  
ATOM   9149 1HB  TYR A 588     -40.534 -59.642 -39.896  1.00  1.180          H  
ATOM   9150 2HB  TYR A 588     -39.667 -59.218 -41.363  1.00  1.180          H  
ATOM   9151  HD1 TYR A 588     -40.164 -61.657 -38.846  1.00  1.180          H  
ATOM   9152  HD2 TYR A 588     -37.409 -60.220 -41.793  1.00  1.180          H  
ATOM   9153  HE1 TYR A 588     -38.977 -63.813 -38.783  1.00  1.180          H  
ATOM   9154  HE2 TYR A 588     -36.216 -62.375 -41.716  1.00  1.180          H  
ATOM   9155  HH  TYR A 588     -35.923 -64.238 -40.470  1.00  1.180          H  
ATOM   9156  N   PRO A 589     -39.110 -56.250 -40.617  1.00  0.810          N  
ATOM   9157  CA  PRO A 589     -39.626 -54.888 -40.779  1.00  0.840          C  
ATOM   9158  C   PRO A 589     -41.129 -54.728 -40.529  1.00  0.770          C  
ATOM   9159  O   PRO A 589     -41.556 -53.697 -40.011  1.00  0.750          O  
ATOM   9160  CB  PRO A 589     -39.291 -54.598 -42.246  1.00  1.260          C  
ATOM   9161  CG  PRO A 589     -38.036 -55.397 -42.509  1.00  1.260          C  
ATOM   9162  CD  PRO A 589     -38.227 -56.684 -41.740  1.00  1.260          C  
ATOM   9163  HA  PRO A 589     -39.052 -54.214 -40.135  1.00  1.010          H  
ATOM   9164 1HB  PRO A 589     -40.134 -54.896 -42.891  1.00  1.510          H  
ATOM   9165 2HB  PRO A 589     -39.148 -53.516 -42.389  1.00  1.510          H  
ATOM   9166 1HG  PRO A 589     -37.920 -55.565 -43.593  1.00  1.510          H  
ATOM   9167 2HG  PRO A 589     -37.150 -54.831 -42.181  1.00  1.510          H  
ATOM   9168 1HD  PRO A 589     -38.720 -57.434 -42.372  1.00  1.510          H  
ATOM   9169 2HD  PRO A 589     -37.238 -57.002 -41.395  1.00  1.510          H  
ATOM   9170  N   GLN A 590     -41.931 -55.740 -40.882  1.00  0.740          N  
ATOM   9171  CA  GLN A 590     -43.383 -55.711 -40.680  1.00  0.610          C  
ATOM   9172  C   GLN A 590     -43.804 -55.788 -39.209  1.00  0.530          C  
ATOM   9173  O   GLN A 590     -44.973 -55.579 -38.870  1.00  0.510          O  
ATOM   9174  CB  GLN A 590     -44.061 -56.837 -41.472  1.00  0.910          C  
ATOM   9175  CG  GLN A 590     -43.741 -58.256 -41.056  1.00  0.910          C  
ATOM   9176  CD  GLN A 590     -42.580 -58.796 -41.786  1.00  0.910          C  
ATOM   9177  OE1 GLN A 590     -41.666 -58.043 -42.153  1.00  0.910          O  
ATOM   9178  NE2 GLN A 590     -42.577 -60.100 -42.014  1.00  0.910          N  
ATOM   9179  H   GLN A 590     -41.551 -56.559 -41.354  1.00  0.890          H  
ATOM   9180  HA  GLN A 590     -43.752 -54.766 -41.083  1.00  0.730          H  
ATOM   9181 1HB  GLN A 590     -45.118 -56.739 -41.357  1.00  1.090          H  
ATOM   9182 2HB  GLN A 590     -43.837 -56.726 -42.532  1.00  1.090          H  
ATOM   9183 1HG  GLN A 590     -43.504 -58.284 -40.018  1.00  1.090          H  
ATOM   9184 2HG  GLN A 590     -44.608 -58.892 -41.256  1.00  1.090          H  
ATOM   9185 1HE2 GLN A 590     -41.816 -60.527 -42.507  1.00  1.090          H  
ATOM   9186 2HE2 GLN A 590     -43.344 -60.667 -41.694  1.00  1.090          H  
ATOM   9187  N   GLN A 591     -42.861 -56.160 -38.344  1.00  0.520          N  
ATOM   9188  CA  GLN A 591     -43.048 -56.274 -36.903  1.00  0.500          C  
ATOM   9189  C   GLN A 591     -42.127 -55.315 -36.162  1.00  0.460          C  
ATOM   9190  O   GLN A 591     -42.383 -54.960 -35.012  1.00  0.420          O  
ATOM   9191  CB  GLN A 591     -42.846 -57.710 -36.419  1.00  0.710          C  
ATOM   9192  CG  GLN A 591     -43.930 -58.690 -36.866  1.00  0.710          C  
ATOM   9193  CD  GLN A 591     -43.664 -60.125 -36.419  1.00  0.710          C  
ATOM   9194  OE1 GLN A 591     -42.837 -60.359 -35.527  1.00  0.710          O  
ATOM   9195  NE2 GLN A 591     -44.350 -61.091 -37.037  1.00  0.710          N  
ATOM   9196  H   GLN A 591     -41.923 -56.333 -38.703  1.00  0.620          H  
ATOM   9197  HA  GLN A 591     -44.071 -55.991 -36.669  1.00  0.600          H  
ATOM   9198 1HB  GLN A 591     -41.897 -58.079 -36.807  1.00  0.850          H  
ATOM   9199 2HB  GLN A 591     -42.782 -57.725 -35.350  1.00  0.850          H  
ATOM   9200 1HG  GLN A 591     -44.866 -58.374 -36.408  1.00  0.850          H  
ATOM   9201 2HG  GLN A 591     -44.028 -58.678 -37.932  1.00  0.850          H  
ATOM   9202 1HE2 GLN A 591     -44.198 -62.046 -36.783  1.00  0.850          H  
ATOM   9203 2HE2 GLN A 591     -45.027 -60.869 -37.795  1.00  0.850          H  
ATOM   9204  N   ALA A 592     -41.064 -54.880 -36.828  1.00  0.450          N  
ATOM   9205  CA  ALA A 592     -40.065 -54.009 -36.238  1.00  0.410          C  
ATOM   9206  C   ALA A 592     -40.624 -52.700 -35.694  1.00  0.420          C  
ATOM   9207  O   ALA A 592     -40.191 -52.261 -34.628  1.00  0.370          O  
ATOM   9208  CB  ALA A 592     -39.035 -53.675 -37.284  1.00  0.590          C  
ATOM   9209  H   ALA A 592     -40.883 -55.256 -37.757  1.00  0.540          H  
ATOM   9210  HA  ALA A 592     -39.597 -54.542 -35.414  1.00  0.490          H  
ATOM   9211 1HB  ALA A 592     -38.284 -53.035 -36.854  1.00  0.710          H  
ATOM   9212 2HB  ALA A 592     -38.583 -54.593 -37.664  1.00  0.710          H  
ATOM   9213 3HB  ALA A 592     -39.525 -53.142 -38.094  1.00  0.710          H  
ATOM   9214  N   ASP A 593     -41.590 -52.067 -36.375  1.00  0.470          N  
ATOM   9215  CA  ASP A 593     -42.082 -50.795 -35.830  1.00  0.490          C  
ATOM   9216  C   ASP A 593     -42.836 -51.048 -34.540  1.00  0.450          C  
ATOM   9217  O   ASP A 593     -42.731 -50.290 -33.567  1.00  0.440          O  
ATOM   9218  CB  ASP A 593     -43.004 -50.058 -36.809  1.00  0.680          C  
ATOM   9219  CG  ASP A 593     -42.294 -49.426 -38.021  1.00  0.680          C  
ATOM   9220  OD1 ASP A 593     -41.092 -49.310 -38.021  1.00  0.680          O  
ATOM   9221  OD2 ASP A 593     -42.983 -49.031 -38.925  1.00  0.680          O  
ATOM   9222  H   ASP A 593     -41.936 -52.433 -37.257  1.00  0.560          H  
ATOM   9223  HA  ASP A 593     -41.225 -50.154 -35.608  1.00  0.590          H  
ATOM   9224 1HB  ASP A 593     -43.766 -50.755 -37.180  1.00  0.810          H  
ATOM   9225 2HB  ASP A 593     -43.533 -49.269 -36.275  1.00  0.810          H  
ATOM   9226  N   ALA A 594     -43.612 -52.126 -34.534  1.00  0.430          N  
ATOM   9227  CA  ALA A 594     -44.349 -52.520 -33.354  1.00  0.390          C  
ATOM   9228  C   ALA A 594     -43.413 -52.880 -32.226  1.00  0.340          C  
ATOM   9229  O   ALA A 594     -43.706 -52.602 -31.061  1.00  0.320          O  
ATOM   9230  CB  ALA A 594     -45.251 -53.656 -33.688  1.00  0.560          C  
ATOM   9231  H   ALA A 594     -43.694 -52.673 -35.383  1.00  0.520          H  
ATOM   9232  HA  ALA A 594     -44.923 -51.674 -33.015  1.00  0.470          H  
ATOM   9233 1HB  ALA A 594     -45.798 -53.945 -32.817  1.00  0.670          H  
ATOM   9234 2HB  ALA A 594     -45.927 -53.327 -34.472  1.00  0.670          H  
ATOM   9235 3HB  ALA A 594     -44.663 -54.491 -34.034  1.00  0.670          H  
ATOM   9236  N   MET A 595     -42.292 -53.501 -32.559  1.00  0.310          N  
ATOM   9237  CA  MET A 595     -41.346 -53.856 -31.536  1.00  0.230          C  
ATOM   9238  C   MET A 595     -40.764 -52.607 -30.886  1.00  0.270          C  
ATOM   9239  O   MET A 595     -40.625 -52.547 -29.658  1.00  0.260          O  
ATOM   9240  CB  MET A 595     -40.266 -54.716 -32.125  1.00  0.350          C  
ATOM   9241  CG  MET A 595     -39.422 -55.357 -31.138  1.00  0.350          C  
ATOM   9242  SD  MET A 595     -40.277 -56.526 -30.196  1.00  0.350          S  
ATOM   9243  CE  MET A 595     -40.259 -55.772 -28.603  1.00  0.350          C  
ATOM   9244  H   MET A 595     -42.139 -53.775 -33.534  1.00  0.370          H  
ATOM   9245  HA  MET A 595     -41.876 -54.417 -30.772  1.00  0.280          H  
ATOM   9246 1HB  MET A 595     -40.715 -55.482 -32.760  1.00  0.420          H  
ATOM   9247 2HB  MET A 595     -39.624 -54.103 -32.760  1.00  0.420          H  
ATOM   9248 1HG  MET A 595     -38.662 -55.845 -31.665  1.00  0.420          H  
ATOM   9249 2HG  MET A 595     -38.984 -54.632 -30.463  1.00  0.420          H  
ATOM   9250 1HE  MET A 595     -40.791 -56.414 -27.923  1.00  0.420          H  
ATOM   9251 2HE  MET A 595     -39.227 -55.642 -28.268  1.00  0.420          H  
ATOM   9252 3HE  MET A 595     -40.741 -54.813 -28.636  1.00  0.420          H  
ATOM   9253  N   GLU A 596     -40.444 -51.581 -31.691  1.00  0.320          N  
ATOM   9254  CA  GLU A 596     -39.915 -50.360 -31.103  1.00  0.360          C  
ATOM   9255  C   GLU A 596     -40.948 -49.741 -30.170  1.00  0.390          C  
ATOM   9256  O   GLU A 596     -40.595 -49.256 -29.095  1.00  0.410          O  
ATOM   9257  CB  GLU A 596     -39.487 -49.337 -32.159  1.00  0.490          C  
ATOM   9258  CG  GLU A 596     -38.231 -49.706 -32.944  1.00  0.490          C  
ATOM   9259  CD  GLU A 596     -37.820 -48.632 -33.918  1.00  0.490          C  
ATOM   9260  OE1 GLU A 596     -38.537 -47.667 -34.035  1.00  0.490          O  
ATOM   9261  OE2 GLU A 596     -36.789 -48.771 -34.535  1.00  0.490          O  
ATOM   9262  H   GLU A 596     -40.516 -51.688 -32.711  1.00  0.380          H  
ATOM   9263  HA  GLU A 596     -39.037 -50.616 -30.512  1.00  0.430          H  
ATOM   9264 1HB  GLU A 596     -40.298 -49.211 -32.881  1.00  0.590          H  
ATOM   9265 2HB  GLU A 596     -39.319 -48.372 -31.684  1.00  0.590          H  
ATOM   9266 1HG  GLU A 596     -37.418 -49.867 -32.244  1.00  0.590          H  
ATOM   9267 2HG  GLU A 596     -38.407 -50.639 -33.480  1.00  0.590          H  
ATOM   9268  N   LEU A 597     -42.232 -49.801 -30.548  1.00  0.410          N  
ATOM   9269  CA  LEU A 597     -43.306 -49.284 -29.703  1.00  0.420          C  
ATOM   9270  C   LEU A 597     -43.422 -50.053 -28.379  1.00  0.320          C  
ATOM   9271  O   LEU A 597     -43.469 -49.456 -27.300  1.00  0.360          O  
ATOM   9272  CB  LEU A 597     -44.655 -49.360 -30.452  1.00  0.580          C  
ATOM   9273  CG  LEU A 597     -45.944 -48.922 -29.673  1.00  0.580          C  
ATOM   9274  CD1 LEU A 597     -45.842 -47.476 -29.248  1.00  0.580          C  
ATOM   9275  CD2 LEU A 597     -47.150 -49.124 -30.573  1.00  0.580          C  
ATOM   9276  H   LEU A 597     -42.448 -50.165 -31.484  1.00  0.490          H  
ATOM   9277  HA  LEU A 597     -43.077 -48.246 -29.482  1.00  0.500          H  
ATOM   9278 1HB  LEU A 597     -44.577 -48.756 -31.355  1.00  0.700          H  
ATOM   9279 2HB  LEU A 597     -44.807 -50.387 -30.757  1.00  0.700          H  
ATOM   9280  HG  LEU A 597     -46.053 -49.536 -28.777  1.00  0.700          H  
ATOM   9281 1HD1 LEU A 597     -46.743 -47.191 -28.707  1.00  0.700          H  
ATOM   9282 2HD1 LEU A 597     -44.985 -47.350 -28.605  1.00  0.700          H  
ATOM   9283 3HD1 LEU A 597     -45.731 -46.842 -30.125  1.00  0.700          H  
ATOM   9284 1HD2 LEU A 597     -48.067 -48.844 -30.053  1.00  0.700          H  
ATOM   9285 2HD2 LEU A 597     -47.038 -48.507 -31.463  1.00  0.700          H  
ATOM   9286 3HD2 LEU A 597     -47.202 -50.154 -30.857  1.00  0.700          H  
ATOM   9287  N   LEU A 598     -43.422 -51.388 -28.435  1.00  0.250          N  
ATOM   9288  CA  LEU A 598     -43.565 -52.176 -27.208  1.00  0.190          C  
ATOM   9289  C   LEU A 598     -42.453 -51.925 -26.203  1.00  0.290          C  
ATOM   9290  O   LEU A 598     -42.710 -51.838 -24.997  1.00  0.340          O  
ATOM   9291  CB  LEU A 598     -43.573 -53.682 -27.540  1.00  0.290          C  
ATOM   9292  CG  LEU A 598     -44.822 -54.262 -28.218  1.00  0.290          C  
ATOM   9293  CD1 LEU A 598     -44.525 -55.676 -28.720  1.00  0.290          C  
ATOM   9294  CD2 LEU A 598     -45.953 -54.333 -27.188  1.00  0.290          C  
ATOM   9295  H   LEU A 598     -43.371 -51.852 -29.346  1.00  0.300          H  
ATOM   9296  HA  LEU A 598     -44.503 -51.894 -26.741  1.00  0.230          H  
ATOM   9297 1HB  LEU A 598     -42.751 -53.859 -28.220  1.00  0.350          H  
ATOM   9298 2HB  LEU A 598     -43.386 -54.243 -26.627  1.00  0.350          H  
ATOM   9299  HG  LEU A 598     -45.106 -53.643 -29.064  1.00  0.350          H  
ATOM   9300 1HD1 LEU A 598     -45.413 -56.092 -29.196  1.00  0.350          H  
ATOM   9301 2HD1 LEU A 598     -43.712 -55.643 -29.446  1.00  0.350          H  
ATOM   9302 3HD1 LEU A 598     -44.240 -56.299 -27.887  1.00  0.350          H  
ATOM   9303 1HD2 LEU A 598     -46.838 -54.768 -27.641  1.00  0.350          H  
ATOM   9304 2HD2 LEU A 598     -45.627 -54.958 -26.366  1.00  0.350          H  
ATOM   9305 3HD2 LEU A 598     -46.202 -53.346 -26.811  1.00  0.350          H  
ATOM   9306  N   LEU A 599     -41.233 -51.778 -26.696  1.00  0.360          N  
ATOM   9307  CA  LEU A 599     -40.091 -51.542 -25.841  1.00  0.450          C  
ATOM   9308  C   LEU A 599     -39.986 -50.048 -25.440  1.00  0.410          C  
ATOM   9309  O   LEU A 599     -39.904 -49.710 -24.256  1.00  0.500          O  
ATOM   9310  CB  LEU A 599     -38.863 -52.079 -26.608  1.00  0.590          C  
ATOM   9311  CG  LEU A 599     -37.453 -52.007 -25.989  1.00  0.590          C  
ATOM   9312  CD1 LEU A 599     -37.382 -52.756 -24.650  1.00  0.590          C  
ATOM   9313  CD2 LEU A 599     -36.488 -52.666 -26.998  1.00  0.590          C  
ATOM   9314  H   LEU A 599     -41.091 -51.889 -27.707  1.00  0.430          H  
ATOM   9315  HA  LEU A 599     -40.224 -52.129 -24.937  1.00  0.540          H  
ATOM   9316 1HB  LEU A 599     -39.056 -53.119 -26.847  1.00  0.710          H  
ATOM   9317 2HB  LEU A 599     -38.818 -51.540 -27.559  1.00  0.710          H  
ATOM   9318  HG  LEU A 599     -37.174 -50.966 -25.816  1.00  0.710          H  
ATOM   9319 1HD1 LEU A 599     -36.365 -52.695 -24.253  1.00  0.710          H  
ATOM   9320 2HD1 LEU A 599     -38.066 -52.299 -23.934  1.00  0.710          H  
ATOM   9321 3HD1 LEU A 599     -37.637 -53.792 -24.784  1.00  0.710          H  
ATOM   9322 1HD2 LEU A 599     -35.475 -52.630 -26.603  1.00  0.710          H  
ATOM   9323 2HD2 LEU A 599     -36.775 -53.706 -27.162  1.00  0.710          H  
ATOM   9324 3HD2 LEU A 599     -36.532 -52.125 -27.942  1.00  0.710          H  
ATOM   9325  N   GLY A 600     -40.031 -49.147 -26.419  1.00  0.360          N  
ATOM   9326  CA  GLY A 600     -39.904 -47.706 -26.217  1.00  0.350          C  
ATOM   9327  C   GLY A 600     -40.968 -47.058 -25.325  1.00  0.380          C  
ATOM   9328  O   GLY A 600     -40.666 -46.118 -24.589  1.00  0.470          O  
ATOM   9329  H   GLY A 600     -40.121 -49.463 -27.376  1.00  0.430          H  
ATOM   9330 1HA  GLY A 600     -38.919 -47.497 -25.804  1.00  0.420          H  
ATOM   9331 2HA  GLY A 600     -39.933 -47.226 -27.195  1.00  0.420          H  
ATOM   9332  N   SER A 601     -42.203 -47.560 -25.355  1.00  0.320          N  
ATOM   9333  CA  SER A 601     -43.269 -46.969 -24.553  1.00  0.380          C  
ATOM   9334  C   SER A 601     -43.384 -47.514 -23.137  1.00  0.320          C  
ATOM   9335  O   SER A 601     -44.257 -47.067 -22.391  1.00  0.330          O  
ATOM   9336  CB  SER A 601     -44.608 -47.073 -25.259  1.00  0.510          C  
ATOM   9337  OG  SER A 601     -44.634 -46.269 -26.409  1.00  0.510          O  
ATOM   9338  H   SER A 601     -42.448 -48.323 -25.994  1.00  0.380          H  
ATOM   9339  HA  SER A 601     -43.051 -45.906 -24.465  1.00  0.460          H  
ATOM   9340 1HB  SER A 601     -44.792 -48.113 -25.533  1.00  0.610          H  
ATOM   9341 2HB  SER A 601     -45.402 -46.771 -24.584  1.00  0.610          H  
ATOM   9342  HG  SER A 601     -45.495 -46.408 -26.807  1.00  0.610          H  
ATOM   9343  N   TYR A 602     -42.509 -48.441 -22.744  1.00  0.260          N  
ATOM   9344  CA  TYR A 602     -42.558 -49.016 -21.409  1.00  0.210          C  
ATOM   9345  C   TYR A 602     -42.555 -47.901 -20.365  1.00  0.250          C  
ATOM   9346  O   TYR A 602     -41.730 -46.977 -20.462  1.00  0.300          O  
ATOM   9347  CB  TYR A 602     -41.334 -49.916 -21.186  1.00  0.310          C  
ATOM   9348  CG  TYR A 602     -41.227 -50.494 -19.784  1.00  0.310          C  
ATOM   9349  CD1 TYR A 602     -41.976 -51.568 -19.403  1.00  0.310          C  
ATOM   9350  CD2 TYR A 602     -40.382 -49.905 -18.877  1.00  0.310          C  
ATOM   9351  CE1 TYR A 602     -41.881 -52.048 -18.113  1.00  0.310          C  
ATOM   9352  CE2 TYR A 602     -40.287 -50.374 -17.606  1.00  0.310          C  
ATOM   9353  CZ  TYR A 602     -41.033 -51.443 -17.220  1.00  0.310          C  
ATOM   9354  OH  TYR A 602     -40.949 -51.914 -15.936  1.00  0.310          O  
ATOM   9355  H   TYR A 602     -41.774 -48.756 -23.390  1.00  0.310          H  
ATOM   9356  HA  TYR A 602     -43.469 -49.606 -21.326  1.00  0.250          H  
ATOM   9357 1HB  TYR A 602     -41.359 -50.737 -21.900  1.00  0.380          H  
ATOM   9358 2HB  TYR A 602     -40.427 -49.345 -21.391  1.00  0.380          H  
ATOM   9359  HD1 TYR A 602     -42.656 -52.033 -20.113  1.00  0.380          H  
ATOM   9360  HD2 TYR A 602     -39.795 -49.062 -19.174  1.00  0.380          H  
ATOM   9361  HE1 TYR A 602     -42.484 -52.901 -17.798  1.00  0.380          H  
ATOM   9362  HE2 TYR A 602     -39.615 -49.891 -16.899  1.00  0.380          H  
ATOM   9363  HH  TYR A 602     -41.562 -52.666 -15.837  1.00  0.380          H  
ATOM   9364  N   PRO A 603     -43.432 -47.985 -19.337  1.00  0.220          N  
ATOM   9365  CA  PRO A 603     -44.431 -48.999 -18.964  1.00  0.170          C  
ATOM   9366  C   PRO A 603     -45.835 -48.884 -19.562  1.00  0.150          C  
ATOM   9367  O   PRO A 603     -46.734 -49.572 -19.086  1.00  0.110          O  
ATOM   9368  CB  PRO A 603     -44.522 -48.779 -17.452  1.00  0.260          C  
ATOM   9369  CG  PRO A 603     -44.369 -47.291 -17.304  1.00  0.260          C  
ATOM   9370  CD  PRO A 603     -43.356 -46.892 -18.372  1.00  0.260          C  
ATOM   9371  HA  PRO A 603     -44.045 -50.000 -19.150  1.00  0.200          H  
ATOM   9372 1HB  PRO A 603     -45.481 -49.155 -17.058  1.00  0.310          H  
ATOM   9373 2HB  PRO A 603     -43.727 -49.345 -16.933  1.00  0.310          H  
ATOM   9374 1HG  PRO A 603     -45.348 -46.800 -17.460  1.00  0.310          H  
ATOM   9375 2HG  PRO A 603     -44.056 -47.037 -16.287  1.00  0.310          H  
ATOM   9376 1HD  PRO A 603     -43.647 -45.946 -18.854  1.00  0.310          H  
ATOM   9377 2HD  PRO A 603     -42.347 -46.850 -17.944  1.00  0.310          H  
ATOM   9378  N   GLU A 604     -46.065 -48.018 -20.530  1.00  0.190          N  
ATOM   9379  CA  GLU A 604     -47.432 -47.815 -20.986  1.00  0.190          C  
ATOM   9380  C   GLU A 604     -47.942 -48.994 -21.799  1.00  0.190          C  
ATOM   9381  O   GLU A 604     -47.183 -49.650 -22.516  1.00  0.170          O  
ATOM   9382  CB  GLU A 604     -47.534 -46.536 -21.813  1.00  0.270          C  
ATOM   9383  CG  GLU A 604     -47.202 -45.272 -21.034  1.00  0.270          C  
ATOM   9384  CD  GLU A 604     -48.187 -44.993 -19.948  1.00  0.270          C  
ATOM   9385  OE1 GLU A 604     -49.340 -45.299 -20.127  1.00  0.270          O  
ATOM   9386  OE2 GLU A 604     -47.789 -44.483 -18.931  1.00  0.270          O  
ATOM   9387  H   GLU A 604     -45.319 -47.498 -20.983  1.00  0.230          H  
ATOM   9388  HA  GLU A 604     -48.073 -47.709 -20.110  1.00  0.230          H  
ATOM   9389 1HB  GLU A 604     -46.852 -46.597 -22.654  1.00  0.320          H  
ATOM   9390 2HB  GLU A 604     -48.542 -46.441 -22.216  1.00  0.320          H  
ATOM   9391 1HG  GLU A 604     -46.208 -45.379 -20.594  1.00  0.320          H  
ATOM   9392 2HG  GLU A 604     -47.176 -44.430 -21.723  1.00  0.320          H  
ATOM   9393  N   PHE A 605     -49.237 -49.258 -21.689  1.00  0.300          N  
ATOM   9394  CA  PHE A 605     -49.842 -50.345 -22.441  1.00  0.320          C  
ATOM   9395  C   PHE A 605     -50.386 -49.887 -23.763  1.00  0.320          C  
ATOM   9396  O   PHE A 605     -50.987 -48.816 -23.863  1.00  0.330          O  
ATOM   9397  CB  PHE A 605     -51.032 -50.948 -21.695  1.00  0.440          C  
ATOM   9398  CG  PHE A 605     -50.731 -51.726 -20.465  1.00  0.440          C  
ATOM   9399  CD1 PHE A 605     -50.724 -51.125 -19.222  1.00  0.440          C  
ATOM   9400  CD2 PHE A 605     -50.490 -53.068 -20.544  1.00  0.440          C  
ATOM   9401  CE1 PHE A 605     -50.471 -51.865 -18.093  1.00  0.440          C  
ATOM   9402  CE2 PHE A 605     -50.247 -53.806 -19.437  1.00  0.440          C  
ATOM   9403  CZ  PHE A 605     -50.233 -53.208 -18.201  1.00  0.440          C  
ATOM   9404  H   PHE A 605     -49.805 -48.688 -21.078  1.00  0.360          H  
ATOM   9405  HA  PHE A 605     -49.094 -51.109 -22.633  1.00  0.380          H  
ATOM   9406 1HB  PHE A 605     -51.731 -50.157 -21.434  1.00  0.530          H  
ATOM   9407 2HB  PHE A 605     -51.552 -51.609 -22.386  1.00  0.530          H  
ATOM   9408  HD1 PHE A 605     -50.919 -50.056 -19.138  1.00  0.530          H  
ATOM   9409  HD2 PHE A 605     -50.494 -53.537 -21.502  1.00  0.530          H  
ATOM   9410  HE1 PHE A 605     -50.459 -51.386 -17.116  1.00  0.530          H  
ATOM   9411  HE2 PHE A 605     -50.052 -54.872 -19.529  1.00  0.530          H  
ATOM   9412  HZ  PHE A 605     -50.025 -53.803 -17.311  1.00  0.530          H  
ATOM   9413  N   VAL A 606     -50.258 -50.744 -24.754  1.00  0.340          N  
ATOM   9414  CA  VAL A 606     -50.888 -50.505 -26.039  1.00  0.380          C  
ATOM   9415  C   VAL A 606     -51.690 -51.754 -26.295  1.00  0.320          C  
ATOM   9416  O   VAL A 606     -51.346 -52.790 -25.743  1.00  0.260          O  
ATOM   9417  CB  VAL A 606     -49.825 -50.272 -27.147  1.00  0.520          C  
ATOM   9418  CG1 VAL A 606     -48.978 -49.044 -26.794  1.00  0.520          C  
ATOM   9419  CG2 VAL A 606     -48.926 -51.516 -27.312  1.00  0.520          C  
ATOM   9420  H   VAL A 606     -49.686 -51.582 -24.592  1.00  0.410          H  
ATOM   9421  HA  VAL A 606     -51.559 -49.647 -25.982  1.00  0.460          H  
ATOM   9422  HB  VAL A 606     -50.333 -50.063 -28.089  1.00  0.620          H  
ATOM   9423 1HG1 VAL A 606     -48.251 -48.864 -27.574  1.00  0.620          H  
ATOM   9424 2HG1 VAL A 606     -49.629 -48.177 -26.692  1.00  0.620          H  
ATOM   9425 3HG1 VAL A 606     -48.455 -49.216 -25.852  1.00  0.620          H  
ATOM   9426 1HG2 VAL A 606     -48.194 -51.325 -28.089  1.00  0.620          H  
ATOM   9427 2HG2 VAL A 606     -48.409 -51.729 -26.374  1.00  0.620          H  
ATOM   9428 3HG2 VAL A 606     -49.529 -52.381 -27.595  1.00  0.620          H  
ATOM   9429  N   ARG A 607     -52.728 -51.718 -27.108  1.00  0.380          N  
ATOM   9430  CA  ARG A 607     -53.384 -52.986 -27.360  1.00  0.360          C  
ATOM   9431  C   ARG A 607     -52.603 -53.712 -28.417  1.00  0.350          C  
ATOM   9432  O   ARG A 607     -51.958 -53.073 -29.239  1.00  0.380          O  
ATOM   9433  CB  ARG A 607     -54.818 -52.822 -27.815  1.00  0.510          C  
ATOM   9434  CG  ARG A 607     -55.773 -52.246 -26.799  1.00  0.510          C  
ATOM   9435  CD  ARG A 607     -57.100 -52.004 -27.418  1.00  0.510          C  
ATOM   9436  NE  ARG A 607     -57.005 -50.960 -28.444  1.00  0.510          N  
ATOM   9437  CZ  ARG A 607     -57.969 -50.622 -29.344  1.00  0.510          C  
ATOM   9438  NH1 ARG A 607     -59.151 -51.234 -29.383  1.00  0.510          N  
ATOM   9439  NH2 ARG A 607     -57.707 -49.658 -30.212  1.00  0.510          N  
ATOM   9440  H   ARG A 607     -53.066 -50.856 -27.569  1.00  0.460          H  
ATOM   9441  HA  ARG A 607     -53.381 -53.567 -26.454  1.00  0.430          H  
ATOM   9442 1HB  ARG A 607     -54.844 -52.210 -28.709  1.00  0.610          H  
ATOM   9443 2HB  ARG A 607     -55.211 -53.801 -28.084  1.00  0.610          H  
ATOM   9444 1HG  ARG A 607     -55.898 -52.955 -25.977  1.00  0.610          H  
ATOM   9445 2HG  ARG A 607     -55.383 -51.302 -26.419  1.00  0.610          H  
ATOM   9446 1HD  ARG A 607     -57.456 -52.918 -27.887  1.00  0.610          H  
ATOM   9447 2HD  ARG A 607     -57.808 -51.683 -26.657  1.00  0.610          H  
ATOM   9448  HE  ARG A 607     -56.110 -50.424 -28.489  1.00  0.610          H  
ATOM   9449 1HH1 ARG A 607     -59.391 -52.017 -28.755  1.00  0.610          H  
ATOM   9450 2HH1 ARG A 607     -59.833 -50.961 -30.071  1.00  0.610          H  
ATOM   9451 1HH2 ARG A 607     -56.764 -49.217 -30.213  1.00  0.610          H  
ATOM   9452 2HH2 ARG A 607     -58.387 -49.383 -30.897  1.00  0.610          H  
ATOM   9453  N   VAL A 608     -52.751 -55.019 -28.503  1.00  0.330          N  
ATOM   9454  CA  VAL A 608     -52.107 -55.751 -29.585  1.00  0.350          C  
ATOM   9455  C   VAL A 608     -52.592 -55.143 -30.917  1.00  0.450          C  
ATOM   9456  O   VAL A 608     -51.803 -54.907 -31.828  1.00  0.500          O  
ATOM   9457  CB  VAL A 608     -52.419 -57.266 -29.465  1.00  0.480          C  
ATOM   9458  CG1 VAL A 608     -51.957 -58.034 -30.707  1.00  0.480          C  
ATOM   9459  CG2 VAL A 608     -51.718 -57.848 -28.223  1.00  0.480          C  
ATOM   9460  H   VAL A 608     -53.273 -55.495 -27.762  1.00  0.400          H  
ATOM   9461  HA  VAL A 608     -51.029 -55.619 -29.506  1.00  0.420          H  
ATOM   9462  HB  VAL A 608     -53.477 -57.393 -29.350  1.00  0.580          H  
ATOM   9463 1HG1 VAL A 608     -52.203 -59.083 -30.577  1.00  0.580          H  
ATOM   9464 2HG1 VAL A 608     -52.459 -57.659 -31.598  1.00  0.580          H  
ATOM   9465 3HG1 VAL A 608     -50.881 -57.920 -30.821  1.00  0.580          H  
ATOM   9466 1HG2 VAL A 608     -51.963 -58.908 -28.134  1.00  0.580          H  
ATOM   9467 2HG2 VAL A 608     -50.645 -57.731 -28.326  1.00  0.580          H  
ATOM   9468 3HG2 VAL A 608     -52.053 -57.324 -27.328  1.00  0.580          H  
ATOM   9469  N   GLY A 609     -53.888 -54.847 -31.003  1.00  0.500          N  
ATOM   9470  CA  GLY A 609     -54.533 -54.227 -32.146  1.00  0.610          C  
ATOM   9471  C   GLY A 609     -54.004 -52.829 -32.514  1.00  0.630          C  
ATOM   9472  O   GLY A 609     -54.224 -52.367 -33.639  1.00  0.700          O  
ATOM   9473  H   GLY A 609     -54.501 -55.108 -30.239  1.00  0.600          H  
ATOM   9474 1HA  GLY A 609     -54.459 -54.889 -32.997  1.00  0.730          H  
ATOM   9475 2HA  GLY A 609     -55.597 -54.146 -31.925  1.00  0.730          H  
ATOM   9476  N   ASP A 610     -53.304 -52.155 -31.592  1.00  0.580          N  
ATOM   9477  CA  ASP A 610     -52.751 -50.827 -31.831  1.00  0.620          C  
ATOM   9478  C   ASP A 610     -51.334 -50.899 -32.369  1.00  0.570          C  
ATOM   9479  O   ASP A 610     -50.734 -49.867 -32.689  1.00  0.600          O  
ATOM   9480  CB  ASP A 610     -52.685 -50.004 -30.535  1.00  0.850          C  
ATOM   9481  CG  ASP A 610     -54.028 -49.589 -29.933  1.00  0.850          C  
ATOM   9482  OD1 ASP A 610     -54.924 -49.184 -30.654  1.00  0.850          O  
ATOM   9483  OD2 ASP A 610     -54.165 -49.714 -28.718  1.00  0.850          O  
ATOM   9484  H   ASP A 610     -53.096 -52.590 -30.697  1.00  0.700          H  
ATOM   9485  HA  ASP A 610     -53.376 -50.313 -32.561  1.00  0.740          H  
ATOM   9486 1HB  ASP A 610     -52.136 -50.585 -29.795  1.00  1.020          H  
ATOM   9487 2HB  ASP A 610     -52.102 -49.101 -30.722  1.00  1.020          H  
ATOM   9488  N   LEU A 611     -50.765 -52.097 -32.442  1.00  0.510          N  
ATOM   9489  CA  LEU A 611     -49.398 -52.195 -32.883  1.00  0.480          C  
ATOM   9490  C   LEU A 611     -49.299 -51.881 -34.379  1.00  0.540          C  
ATOM   9491  O   LEU A 611     -50.073 -52.426 -35.173  1.00  0.580          O  
ATOM   9492  CB  LEU A 611     -48.860 -53.608 -32.603  1.00  0.680          C  
ATOM   9493  CG  LEU A 611     -48.695 -54.043 -31.102  1.00  0.680          C  
ATOM   9494  CD1 LEU A 611     -48.263 -55.529 -31.050  1.00  0.680          C  
ATOM   9495  CD2 LEU A 611     -47.684 -53.164 -30.387  1.00  0.680          C  
ATOM   9496  H   LEU A 611     -51.281 -52.953 -32.199  1.00  0.610          H  
ATOM   9497  HA  LEU A 611     -48.845 -51.480 -32.302  1.00  0.580          H  
ATOM   9498 1HB  LEU A 611     -49.571 -54.306 -33.020  1.00  0.820          H  
ATOM   9499 2HB  LEU A 611     -47.949 -53.741 -33.118  1.00  0.820          H  
ATOM   9500  HG  LEU A 611     -49.657 -53.950 -30.597  1.00  0.820          H  
ATOM   9501 1HD1 LEU A 611     -48.172 -55.845 -30.010  1.00  0.820          H  
ATOM   9502 2HD1 LEU A 611     -49.019 -56.145 -31.550  1.00  0.820          H  
ATOM   9503 3HD1 LEU A 611     -47.307 -55.658 -31.550  1.00  0.820          H  
ATOM   9504 1HD2 LEU A 611     -47.613 -53.486 -29.366  1.00  0.820          H  
ATOM   9505 2HD2 LEU A 611     -46.708 -53.234 -30.856  1.00  0.820          H  
ATOM   9506 3HD2 LEU A 611     -48.016 -52.151 -30.399  1.00  0.820          H  
ATOM   9507  N   PRO A 612     -48.315 -51.073 -34.826  1.00  0.550          N  
ATOM   9508  CA  PRO A 612     -48.069 -50.697 -36.211  1.00  0.600          C  
ATOM   9509  C   PRO A 612     -47.380 -51.785 -37.021  1.00  0.590          C  
ATOM   9510  O   PRO A 612     -46.273 -51.606 -37.524  1.00  0.580          O  
ATOM   9511  CB  PRO A 612     -47.193 -49.450 -36.048  1.00  0.900          C  
ATOM   9512  CG  PRO A 612     -46.434 -49.706 -34.792  1.00  0.900          C  
ATOM   9513  CD  PRO A 612     -47.440 -50.401 -33.883  1.00  0.900          C  
ATOM   9514  HA  PRO A 612     -49.030 -50.432 -36.677  1.00  0.720          H  
ATOM   9515 1HB  PRO A 612     -46.539 -49.322 -36.928  1.00  1.080          H  
ATOM   9516 2HB  PRO A 612     -47.827 -48.553 -35.987  1.00  1.080          H  
ATOM   9517 1HG  PRO A 612     -45.573 -50.317 -35.023  1.00  1.080          H  
ATOM   9518 2HG  PRO A 612     -46.053 -48.764 -34.369  1.00  1.080          H  
ATOM   9519 1HD  PRO A 612     -46.954 -51.106 -33.236  1.00  1.080          H  
ATOM   9520 2HD  PRO A 612     -48.016 -49.645 -33.329  1.00  1.080          H  
ATOM   9521  N   CYS A 613     -48.042 -52.921 -37.084  1.00  0.600          N  
ATOM   9522  CA  CYS A 613     -47.631 -54.070 -37.862  1.00  0.600          C  
ATOM   9523  C   CYS A 613     -48.311 -54.025 -39.215  1.00  0.640          C  
ATOM   9524  O   CYS A 613     -49.412 -53.488 -39.345  1.00  0.680          O  
ATOM   9525  CB  CYS A 613     -47.942 -55.388 -37.180  1.00  0.840          C  
ATOM   9526  SG  CYS A 613     -47.050 -55.660 -35.673  1.00  0.840          S  
ATOM   9527  H   CYS A 613     -48.943 -52.943 -36.607  1.00  0.720          H  
ATOM   9528  HA  CYS A 613     -46.557 -54.011 -38.015  1.00  0.720          H  
ATOM   9529 1HB  CYS A 613     -48.991 -55.459 -36.986  1.00  1.010          H  
ATOM   9530 2HB  CYS A 613     -47.683 -56.187 -37.857  1.00  1.010          H  
ATOM   9531  HG  CYS A 613     -45.900 -55.172 -36.131  1.00  1.010          H  
ATOM   9532  N   ASP A 614     -47.694 -54.632 -40.217  1.00  0.650          N  
ATOM   9533  CA  ASP A 614     -48.333 -54.701 -41.544  1.00  0.670          C  
ATOM   9534  C   ASP A 614     -49.694 -55.433 -41.547  1.00  0.670          C  
ATOM   9535  O   ASP A 614     -50.514 -55.216 -42.443  1.00  0.660          O  
ATOM   9536  CB  ASP A 614     -47.439 -55.373 -42.582  1.00  0.930          C  
ATOM   9537  CG  ASP A 614     -46.223 -54.530 -43.014  1.00  0.930          C  
ATOM   9538  OD1 ASP A 614     -46.169 -53.360 -42.716  1.00  0.930          O  
ATOM   9539  OD2 ASP A 614     -45.361 -55.081 -43.653  1.00  0.930          O  
ATOM   9540  H   ASP A 614     -46.761 -55.021 -40.035  1.00  0.780          H  
ATOM   9541  HA  ASP A 614     -48.511 -53.678 -41.875  1.00  0.800          H  
ATOM   9542 1HB  ASP A 614     -47.115 -56.335 -42.204  1.00  1.120          H  
ATOM   9543 2HB  ASP A 614     -48.035 -55.577 -43.470  1.00  1.120          H  
ATOM   9544  N   SER A 615     -49.928 -56.326 -40.583  1.00  0.670          N  
ATOM   9545  CA  SER A 615     -51.184 -57.072 -40.534  1.00  0.650          C  
ATOM   9546  C   SER A 615     -51.544 -57.465 -39.110  1.00  0.660          C  
ATOM   9547  O   SER A 615     -50.675 -57.503 -38.233  1.00  0.570          O  
ATOM   9548  CB  SER A 615     -51.066 -58.363 -41.306  1.00  0.920          C  
ATOM   9549  OG  SER A 615     -50.234 -59.261 -40.610  1.00  0.920          O  
ATOM   9550  H   SER A 615     -49.227 -56.481 -39.877  1.00  0.800          H  
ATOM   9551  HA  SER A 615     -51.982 -56.453 -40.945  1.00  0.780          H  
ATOM   9552 1HB  SER A 615     -52.054 -58.803 -41.433  1.00  1.100          H  
ATOM   9553 2HB  SER A 615     -50.658 -58.172 -42.296  1.00  1.100          H  
ATOM   9554  HG  SER A 615     -49.300 -59.049 -40.845  1.00  1.100          H  
ATOM   9555  N   VAL A 616     -52.812 -57.834 -38.911  1.00  0.780          N  
ATOM   9556  CA  VAL A 616     -53.314 -58.325 -37.630  1.00  0.810          C  
ATOM   9557  C   VAL A 616     -52.605 -59.597 -37.217  1.00  0.760          C  
ATOM   9558  O   VAL A 616     -52.354 -59.820 -36.026  1.00  0.700          O  
ATOM   9559  CB  VAL A 616     -54.831 -58.544 -37.671  1.00  1.120          C  
ATOM   9560  CG1 VAL A 616     -55.280 -59.262 -36.412  1.00  1.120          C  
ATOM   9561  CG2 VAL A 616     -55.509 -57.182 -37.753  1.00  1.120          C  
ATOM   9562  H   VAL A 616     -53.448 -57.783 -39.697  1.00  0.940          H  
ATOM   9563  HA  VAL A 616     -53.119 -57.568 -36.879  1.00  0.970          H  
ATOM   9564  HB  VAL A 616     -55.100 -59.157 -38.536  1.00  1.350          H  
ATOM   9565 1HG1 VAL A 616     -56.360 -59.390 -36.432  1.00  1.350          H  
ATOM   9566 2HG1 VAL A 616     -54.816 -60.242 -36.328  1.00  1.350          H  
ATOM   9567 3HG1 VAL A 616     -54.994 -58.654 -35.563  1.00  1.350          H  
ATOM   9568 1HG2 VAL A 616     -56.590 -57.313 -37.776  1.00  1.350          H  
ATOM   9569 2HG2 VAL A 616     -55.233 -56.587 -36.877  1.00  1.350          H  
ATOM   9570 3HG2 VAL A 616     -55.189 -56.665 -38.652  1.00  1.350          H  
ATOM   9571  N   GLU A 617     -52.365 -60.474 -38.181  1.00  0.780          N  
ATOM   9572  CA  GLU A 617     -51.687 -61.720 -37.918  1.00  0.750          C  
ATOM   9573  C   GLU A 617     -50.290 -61.452 -37.355  1.00  0.650          C  
ATOM   9574  O   GLU A 617     -49.847 -62.172 -36.459  1.00  0.600          O  
ATOM   9575  CB  GLU A 617     -51.655 -62.556 -39.194  1.00  1.060          C  
ATOM   9576  CG  GLU A 617     -53.060 -63.040 -39.633  1.00  1.060          C  
ATOM   9577  CD  GLU A 617     -53.869 -61.979 -40.371  1.00  1.060          C  
ATOM   9578  OE1 GLU A 617     -53.346 -60.907 -40.596  1.00  1.060          O  
ATOM   9579  OE2 GLU A 617     -55.000 -62.237 -40.693  1.00  1.060          O  
ATOM   9580  H   GLU A 617     -52.637 -60.255 -39.144  1.00  0.940          H  
ATOM   9581  HA  GLU A 617     -52.253 -62.267 -37.166  1.00  0.900          H  
ATOM   9582 1HB  GLU A 617     -51.218 -61.970 -40.005  1.00  1.270          H  
ATOM   9583 2HB  GLU A 617     -51.024 -63.431 -39.043  1.00  1.270          H  
ATOM   9584 1HG  GLU A 617     -52.945 -63.908 -40.282  1.00  1.270          H  
ATOM   9585 2HG  GLU A 617     -53.612 -63.354 -38.748  1.00  1.270          H  
ATOM   9586  N   ASP A 618     -49.640 -60.368 -37.799  1.00  0.610          N  
ATOM   9587  CA  ASP A 618     -48.318 -60.006 -37.296  1.00  0.540          C  
ATOM   9588  C   ASP A 618     -48.441 -59.308 -35.948  1.00  0.490          C  
ATOM   9589  O   ASP A 618     -47.613 -59.502 -35.060  1.00  0.430          O  
ATOM   9590  CB  ASP A 618     -47.574 -59.104 -38.280  1.00  0.780          C  
ATOM   9591  CG  ASP A 618     -47.096 -59.809 -39.534  1.00  0.780          C  
ATOM   9592  OD1 ASP A 618     -46.229 -60.665 -39.420  1.00  0.780          O  
ATOM   9593  OD2 ASP A 618     -47.607 -59.516 -40.603  1.00  0.780          O  
ATOM   9594  H   ASP A 618     -50.062 -59.824 -38.556  1.00  0.730          H  
ATOM   9595  HA  ASP A 618     -47.738 -60.914 -37.168  1.00  0.650          H  
ATOM   9596 1HB  ASP A 618     -48.247 -58.313 -38.586  1.00  0.940          H  
ATOM   9597 2HB  ASP A 618     -46.734 -58.634 -37.789  1.00  0.940          H  
ATOM   9598  N   GLN A 619     -49.510 -58.540 -35.732  1.00  0.530          N  
ATOM   9599  CA  GLN A 619     -49.653 -57.883 -34.433  1.00  0.520          C  
ATOM   9600  C   GLN A 619     -49.712 -58.944 -33.353  1.00  0.500          C  
ATOM   9601  O   GLN A 619     -49.020 -58.867 -32.323  1.00  0.460          O  
ATOM   9602  CB  GLN A 619     -50.977 -57.118 -34.337  1.00  0.730          C  
ATOM   9603  CG  GLN A 619     -51.127 -55.918 -35.199  1.00  0.730          C  
ATOM   9604  CD  GLN A 619     -52.499 -55.304 -35.076  1.00  0.730          C  
ATOM   9605  OE1 GLN A 619     -53.495 -56.022 -34.861  1.00  0.730          O  
ATOM   9606  NE2 GLN A 619     -52.552 -53.977 -35.172  1.00  0.730          N  
ATOM   9607  H   GLN A 619     -50.153 -58.357 -36.507  1.00  0.640          H  
ATOM   9608  HA  GLN A 619     -48.809 -57.238 -34.236  1.00  0.620          H  
ATOM   9609 1HB  GLN A 619     -51.805 -57.788 -34.544  1.00  0.880          H  
ATOM   9610 2HB  GLN A 619     -51.093 -56.773 -33.323  1.00  0.880          H  
ATOM   9611 1HG  GLN A 619     -50.393 -55.174 -34.929  1.00  0.880          H  
ATOM   9612 2HG  GLN A 619     -50.999 -56.210 -36.219  1.00  0.880          H  
ATOM   9613 1HE2 GLN A 619     -53.426 -53.460 -35.041  1.00  0.880          H  
ATOM   9614 2HE2 GLN A 619     -51.692 -53.437 -35.322  1.00  0.880          H  
ATOM   9615  N   LEU A 620     -50.510 -59.973 -33.633  1.00  0.540          N  
ATOM   9616  CA  LEU A 620     -50.718 -61.028 -32.692  1.00  0.550          C  
ATOM   9617  C   LEU A 620     -49.514 -61.955 -32.627  1.00  0.490          C  
ATOM   9618  O   LEU A 620     -49.106 -62.335 -31.530  1.00  0.450          O  
ATOM   9619  CB  LEU A 620     -52.018 -61.756 -33.050  1.00  0.770          C  
ATOM   9620  CG  LEU A 620     -52.491 -62.842 -32.087  1.00  0.770          C  
ATOM   9621  CD1 LEU A 620     -52.705 -62.239 -30.710  1.00  0.770          C  
ATOM   9622  CD2 LEU A 620     -53.806 -63.424 -32.594  1.00  0.770          C  
ATOM   9623  H   LEU A 620     -51.043 -59.969 -34.511  1.00  0.650          H  
ATOM   9624  HA  LEU A 620     -50.825 -60.564 -31.723  1.00  0.660          H  
ATOM   9625 1HB  LEU A 620     -52.810 -61.012 -33.139  1.00  0.920          H  
ATOM   9626 2HB  LEU A 620     -51.882 -62.215 -34.034  1.00  0.920          H  
ATOM   9627  HG  LEU A 620     -51.737 -63.628 -32.009  1.00  0.920          H  
ATOM   9628 1HD1 LEU A 620     -53.027 -63.020 -30.064  1.00  0.920          H  
ATOM   9629 2HD1 LEU A 620     -51.794 -61.833 -30.321  1.00  0.920          H  
ATOM   9630 3HD1 LEU A 620     -53.460 -61.456 -30.748  1.00  0.920          H  
ATOM   9631 1HD2 LEU A 620     -54.153 -64.195 -31.900  1.00  0.920          H  
ATOM   9632 2HD2 LEU A 620     -54.555 -62.633 -32.658  1.00  0.920          H  
ATOM   9633 3HD2 LEU A 620     -53.654 -63.860 -33.580  1.00  0.920          H  
ATOM   9634  N   SER A 621     -48.917 -62.313 -33.773  1.00  0.460          N  
ATOM   9635  CA  SER A 621     -47.755 -63.195 -33.797  1.00  0.430          C  
ATOM   9636  C   SER A 621     -46.587 -62.586 -33.028  1.00  0.350          C  
ATOM   9637  O   SER A 621     -45.912 -63.290 -32.260  1.00  0.320          O  
ATOM   9638  CB  SER A 621     -47.338 -63.497 -35.221  1.00  0.610          C  
ATOM   9639  OG  SER A 621     -46.227 -64.349 -35.254  1.00  0.610          O  
ATOM   9640  H   SER A 621     -49.288 -62.014 -34.676  1.00  0.550          H  
ATOM   9641  HA  SER A 621     -48.029 -64.133 -33.317  1.00  0.520          H  
ATOM   9642 1HB  SER A 621     -48.168 -63.957 -35.754  1.00  0.740          H  
ATOM   9643 2HB  SER A 621     -47.098 -62.571 -35.726  1.00  0.740          H  
ATOM   9644  HG  SER A 621     -46.056 -64.521 -36.182  1.00  0.740          H  
ATOM   9645  N   LEU A 622     -46.323 -61.280 -33.227  1.00  0.320          N  
ATOM   9646  CA  LEU A 622     -45.232 -60.642 -32.512  1.00  0.270          C  
ATOM   9647  C   LEU A 622     -45.489 -60.692 -31.027  1.00  0.220          C  
ATOM   9648  O   LEU A 622     -44.640 -61.162 -30.266  1.00  0.210          O  
ATOM   9649  CB  LEU A 622     -45.072 -59.161 -32.913  1.00  0.400          C  
ATOM   9650  CG  LEU A 622     -43.973 -58.330 -32.119  1.00  0.400          C  
ATOM   9651  CD1 LEU A 622     -42.560 -58.916 -32.365  1.00  0.400          C  
ATOM   9652  CD2 LEU A 622     -44.044 -56.859 -32.532  1.00  0.400          C  
ATOM   9653  H   LEU A 622     -46.874 -60.726 -33.889  1.00  0.380          H  
ATOM   9654  HA  LEU A 622     -44.317 -61.185 -32.737  1.00  0.320          H  
ATOM   9655 1HB  LEU A 622     -44.820 -59.122 -33.961  1.00  0.480          H  
ATOM   9656 2HB  LEU A 622     -46.037 -58.662 -32.788  1.00  0.480          H  
ATOM   9657  HG  LEU A 622     -44.179 -58.394 -31.061  1.00  0.480          H  
ATOM   9658 1HD1 LEU A 622     -41.832 -58.349 -31.813  1.00  0.480          H  
ATOM   9659 2HD1 LEU A 622     -42.519 -59.951 -32.034  1.00  0.480          H  
ATOM   9660 3HD1 LEU A 622     -42.317 -58.870 -33.416  1.00  0.480          H  
ATOM   9661 1HD2 LEU A 622     -43.308 -56.287 -31.968  1.00  0.480          H  
ATOM   9662 2HD2 LEU A 622     -43.841 -56.755 -33.589  1.00  0.480          H  
ATOM   9663 3HD2 LEU A 622     -45.039 -56.475 -32.318  1.00  0.480          H  
ATOM   9664  N   ALA A 623     -46.669 -60.225 -30.597  1.00  0.200          N  
ATOM   9665  CA  ALA A 623     -46.952 -60.226 -29.181  1.00  0.160          C  
ATOM   9666  C   ALA A 623     -46.921 -61.648 -28.616  1.00  0.180          C  
ATOM   9667  O   ALA A 623     -46.349 -61.861 -27.550  1.00  0.150          O  
ATOM   9668  CB  ALA A 623     -48.291 -59.554 -28.933  1.00  0.240          C  
ATOM   9669  H   ALA A 623     -47.347 -59.823 -31.255  1.00  0.240          H  
ATOM   9670  HA  ALA A 623     -46.176 -59.653 -28.681  1.00  0.190          H  
ATOM   9671 1HB  ALA A 623     -48.495 -59.519 -27.873  1.00  0.290          H  
ATOM   9672 2HB  ALA A 623     -48.261 -58.539 -29.329  1.00  0.290          H  
ATOM   9673 3HB  ALA A 623     -49.074 -60.115 -29.446  1.00  0.290          H  
ATOM   9674  N   THR A 624     -47.452 -62.633 -29.351  1.00  0.220          N  
ATOM   9675  CA  THR A 624     -47.512 -64.014 -28.881  1.00  0.260          C  
ATOM   9676  C   THR A 624     -46.123 -64.551 -28.645  1.00  0.230          C  
ATOM   9677  O   THR A 624     -45.866 -65.154 -27.601  1.00  0.230          O  
ATOM   9678  CB  THR A 624     -48.228 -64.949 -29.890  1.00  0.350          C  
ATOM   9679  OG1 THR A 624     -49.574 -64.512 -30.095  1.00  0.350          O  
ATOM   9680  CG2 THR A 624     -48.263 -66.378 -29.332  1.00  0.350          C  
ATOM   9681  H   THR A 624     -47.892 -62.415 -30.237  1.00  0.260          H  
ATOM   9682  HA  THR A 624     -48.053 -64.040 -27.939  1.00  0.310          H  
ATOM   9683  HB  THR A 624     -47.698 -64.936 -30.843  1.00  0.420          H  
ATOM   9684  HG1 THR A 624     -49.540 -63.659 -30.571  1.00  0.420          H  
ATOM   9685 1HG2 THR A 624     -48.774 -67.025 -30.040  1.00  0.420          H  
ATOM   9686 2HG2 THR A 624     -47.251 -66.759 -29.169  1.00  0.420          H  
ATOM   9687 3HG2 THR A 624     -48.801 -66.381 -28.385  1.00  0.420          H  
ATOM   9688  N   THR A 625     -45.223 -64.325 -29.603  1.00  0.220          N  
ATOM   9689  CA  THR A 625     -43.862 -64.811 -29.493  1.00  0.190          C  
ATOM   9690  C   THR A 625     -43.207 -64.205 -28.275  1.00  0.150          C  
ATOM   9691  O   THR A 625     -42.549 -64.896 -27.491  1.00  0.140          O  
ATOM   9692  CB  THR A 625     -43.033 -64.432 -30.741  1.00  0.280          C  
ATOM   9693  OG1 THR A 625     -43.616 -65.036 -31.906  1.00  0.280          O  
ATOM   9694  CG2 THR A 625     -41.582 -64.921 -30.576  1.00  0.280          C  
ATOM   9695  H   THR A 625     -45.509 -63.836 -30.457  1.00  0.260          H  
ATOM   9696  HA  THR A 625     -43.881 -65.894 -29.381  1.00  0.230          H  
ATOM   9697  HB  THR A 625     -43.041 -63.345 -30.868  1.00  0.330          H  
ATOM   9698  HG1 THR A 625     -44.465 -64.580 -32.112  1.00  0.330          H  
ATOM   9699 1HG2 THR A 625     -41.020 -64.652 -31.461  1.00  0.330          H  
ATOM   9700 2HG2 THR A 625     -41.119 -64.458 -29.706  1.00  0.330          H  
ATOM   9701 3HG2 THR A 625     -41.574 -66.002 -30.456  1.00  0.330          H  
ATOM   9702  N   LEU A 626     -43.372 -62.906 -28.121  1.00  0.130          N  
ATOM   9703  CA  LEU A 626     -42.765 -62.226 -27.020  1.00  0.110          C  
ATOM   9704  C   LEU A 626     -43.370 -62.711 -25.682  1.00  0.140          C  
ATOM   9705  O   LEU A 626     -42.666 -62.787 -24.668  1.00  0.170          O  
ATOM   9706  CB  LEU A 626     -42.938 -60.749 -27.248  1.00  0.160          C  
ATOM   9707  CG  LEU A 626     -42.217 -60.094 -28.453  1.00  0.160          C  
ATOM   9708  CD1 LEU A 626     -42.754 -58.720 -28.574  1.00  0.160          C  
ATOM   9709  CD2 LEU A 626     -40.721 -60.042 -28.274  1.00  0.160          C  
ATOM   9710  H   LEU A 626     -43.914 -62.372 -28.811  1.00  0.160          H  
ATOM   9711  HA  LEU A 626     -41.716 -62.473 -27.023  1.00  0.130          H  
ATOM   9712 1HB  LEU A 626     -43.983 -60.586 -27.387  1.00  0.190          H  
ATOM   9713 2HB  LEU A 626     -42.586 -60.252 -26.392  1.00  0.190          H  
ATOM   9714  HG  LEU A 626     -42.445 -60.641 -29.361  1.00  0.190          H  
ATOM   9715 1HD1 LEU A 626     -42.313 -58.240 -29.409  1.00  0.190          H  
ATOM   9716 2HD1 LEU A 626     -43.824 -58.772 -28.728  1.00  0.190          H  
ATOM   9717 3HD1 LEU A 626     -42.537 -58.160 -27.671  1.00  0.190          H  
ATOM   9718 1HD2 LEU A 626     -40.276 -59.552 -29.140  1.00  0.190          H  
ATOM   9719 2HD2 LEU A 626     -40.478 -59.477 -27.375  1.00  0.190          H  
ATOM   9720 3HD2 LEU A 626     -40.324 -61.045 -28.200  1.00  0.190          H  
ATOM   9721  N   TYR A 627     -44.674 -63.034 -25.645  1.00  0.170          N  
ATOM   9722  CA  TYR A 627     -45.239 -63.568 -24.406  1.00  0.190          C  
ATOM   9723  C   TYR A 627     -44.652 -64.942 -24.100  1.00  0.210          C  
ATOM   9724  O   TYR A 627     -44.221 -65.200 -22.976  1.00  0.210          O  
ATOM   9725  CB  TYR A 627     -46.774 -63.676 -24.457  1.00  0.260          C  
ATOM   9726  CG  TYR A 627     -47.468 -62.381 -24.218  1.00  0.260          C  
ATOM   9727  CD1 TYR A 627     -48.127 -61.721 -25.216  1.00  0.260          C  
ATOM   9728  CD2 TYR A 627     -47.422 -61.847 -22.984  1.00  0.260          C  
ATOM   9729  CE1 TYR A 627     -48.718 -60.519 -24.977  1.00  0.260          C  
ATOM   9730  CE2 TYR A 627     -48.005 -60.667 -22.754  1.00  0.260          C  
ATOM   9731  CZ  TYR A 627     -48.647 -59.995 -23.739  1.00  0.260          C  
ATOM   9732  OH  TYR A 627     -49.220 -58.791 -23.492  1.00  0.260          O  
ATOM   9733  H   TYR A 627     -45.265 -62.870 -26.464  1.00  0.200          H  
ATOM   9734  HA  TYR A 627     -44.969 -62.900 -23.590  1.00  0.230          H  
ATOM   9735 1HB  TYR A 627     -47.074 -64.049 -25.438  1.00  0.310          H  
ATOM   9736 2HB  TYR A 627     -47.116 -64.395 -23.714  1.00  0.310          H  
ATOM   9737  HD1 TYR A 627     -48.173 -62.151 -26.189  1.00  0.310          H  
ATOM   9738  HD2 TYR A 627     -46.903 -62.364 -22.175  1.00  0.310          H  
ATOM   9739  HE1 TYR A 627     -49.235 -59.988 -25.767  1.00  0.310          H  
ATOM   9740  HE2 TYR A 627     -47.951 -60.260 -21.775  1.00  0.310          H  
ATOM   9741  HH  TYR A 627     -49.000 -58.472 -22.597  1.00  0.310          H  
ATOM   9742  N   ASP A 628     -44.529 -65.803 -25.116  1.00  0.230          N  
ATOM   9743  CA  ASP A 628     -43.992 -67.149 -24.912  1.00  0.270          C  
ATOM   9744  C   ASP A 628     -42.576 -67.099 -24.363  1.00  0.250          C  
ATOM   9745  O   ASP A 628     -42.190 -67.920 -23.532  1.00  0.300          O  
ATOM   9746  CB  ASP A 628     -43.970 -67.959 -26.217  1.00  0.360          C  
ATOM   9747  CG  ASP A 628     -45.349 -68.444 -26.728  1.00  0.360          C  
ATOM   9748  OD1 ASP A 628     -46.318 -68.382 -26.005  1.00  0.360          O  
ATOM   9749  OD2 ASP A 628     -45.395 -68.902 -27.847  1.00  0.360          O  
ATOM   9750  H   ASP A 628     -44.892 -65.544 -26.038  1.00  0.280          H  
ATOM   9751  HA  ASP A 628     -44.625 -67.665 -24.191  1.00  0.320          H  
ATOM   9752 1HB  ASP A 628     -43.520 -67.343 -27.000  1.00  0.430          H  
ATOM   9753 2HB  ASP A 628     -43.323 -68.828 -26.085  1.00  0.430          H  
ATOM   9754  N   LYS A 629     -41.822 -66.085 -24.776  1.00  0.200          N  
ATOM   9755  CA  LYS A 629     -40.442 -65.916 -24.354  1.00  0.220          C  
ATOM   9756  C   LYS A 629     -40.288 -65.177 -23.021  1.00  0.220          C  
ATOM   9757  O   LYS A 629     -39.166 -64.851 -22.630  1.00  0.280          O  
ATOM   9758  CB  LYS A 629     -39.657 -65.214 -25.456  1.00  0.300          C  
ATOM   9759  CG  LYS A 629     -39.524 -66.078 -26.708  1.00  0.300          C  
ATOM   9760  CD  LYS A 629     -38.693 -65.445 -27.826  1.00  0.300          C  
ATOM   9761  CE  LYS A 629     -37.202 -65.457 -27.514  1.00  0.300          C  
ATOM   9762  NZ  LYS A 629     -36.685 -66.841 -27.264  1.00  0.300          N  
ATOM   9763  H   LYS A 629     -42.202 -65.468 -25.503  1.00  0.240          H  
ATOM   9764  HA  LYS A 629     -40.015 -66.909 -24.223  1.00  0.260          H  
ATOM   9765 1HB  LYS A 629     -40.188 -64.303 -25.739  1.00  0.360          H  
ATOM   9766 2HB  LYS A 629     -38.678 -64.931 -25.085  1.00  0.360          H  
ATOM   9767 1HG  LYS A 629     -39.107 -67.045 -26.429  1.00  0.360          H  
ATOM   9768 2HG  LYS A 629     -40.517 -66.266 -27.103  1.00  0.360          H  
ATOM   9769 1HD  LYS A 629     -38.867 -65.986 -28.756  1.00  0.360          H  
ATOM   9770 2HD  LYS A 629     -39.015 -64.411 -27.963  1.00  0.360          H  
ATOM   9771 1HE  LYS A 629     -36.680 -65.049 -28.369  1.00  0.360          H  
ATOM   9772 2HE  LYS A 629     -36.994 -64.838 -26.643  1.00  0.360          H  
ATOM   9773 1HZ  LYS A 629     -35.684 -66.812 -27.062  1.00  0.360          H  
ATOM   9774 2HZ  LYS A 629     -37.146 -67.208 -26.445  1.00  0.360          H  
ATOM   9775 3HZ  LYS A 629     -36.848 -67.449 -28.051  1.00  0.360          H  
ATOM   9776  N   GLY A 630     -41.407 -64.830 -22.371  1.00  0.200          N  
ATOM   9777  CA  GLY A 630     -41.375 -64.149 -21.086  1.00  0.200          C  
ATOM   9778  C   GLY A 630     -40.958 -62.690 -21.165  1.00  0.200          C  
ATOM   9779  O   GLY A 630     -40.410 -62.153 -20.211  1.00  0.200          O  
ATOM   9780  H   GLY A 630     -42.319 -65.090 -22.753  1.00  0.240          H  
ATOM   9781 1HA  GLY A 630     -42.364 -64.216 -20.635  1.00  0.240          H  
ATOM   9782 2HA  GLY A 630     -40.694 -64.686 -20.438  1.00  0.240          H  
ATOM   9783  N   LEU A 631     -41.214 -62.037 -22.289  1.00  0.200          N  
ATOM   9784  CA  LEU A 631     -40.801 -60.659 -22.482  1.00  0.200          C  
ATOM   9785  C   LEU A 631     -41.859 -59.609 -22.215  1.00  0.250          C  
ATOM   9786  O   LEU A 631     -41.515 -58.451 -21.983  1.00  0.230          O  
ATOM   9787  CB  LEU A 631     -40.334 -60.567 -23.908  1.00  0.280          C  
ATOM   9788  CG  LEU A 631     -39.193 -61.502 -24.215  1.00  0.280          C  
ATOM   9789  CD1 LEU A 631     -38.993 -61.517 -25.632  1.00  0.280          C  
ATOM   9790  CD2 LEU A 631     -37.919 -61.040 -23.499  1.00  0.280          C  
ATOM   9791  H   LEU A 631     -41.703 -62.494 -23.065  1.00  0.240          H  
ATOM   9792  HA  LEU A 631     -39.991 -60.460 -21.803  1.00  0.240          H  
ATOM   9793 1HB  LEU A 631     -41.158 -60.800 -24.561  1.00  0.340          H  
ATOM   9794 2HB  LEU A 631     -40.008 -59.546 -24.109  1.00  0.340          H  
ATOM   9795  HG  LEU A 631     -39.439 -62.508 -23.900  1.00  0.340          H  
ATOM   9796 1HD1 LEU A 631     -38.204 -62.208 -25.861  1.00  0.340          H  
ATOM   9797 2HD1 LEU A 631     -39.882 -61.852 -26.090  1.00  0.340          H  
ATOM   9798 3HD1 LEU A 631     -38.754 -60.524 -25.984  1.00  0.340          H  
ATOM   9799 1HD2 LEU A 631     -37.126 -61.719 -23.748  1.00  0.340          H  
ATOM   9800 2HD2 LEU A 631     -37.657 -60.031 -23.821  1.00  0.340          H  
ATOM   9801 3HD2 LEU A 631     -38.048 -61.050 -22.434  1.00  0.340          H  
ATOM   9802  N   LEU A 632     -43.130 -59.987 -22.314  1.00  0.340          N  
ATOM   9803  CA  LEU A 632     -44.262 -59.071 -22.192  1.00  0.380          C  
ATOM   9804  C   LEU A 632     -45.264 -59.453 -21.122  1.00  0.120          C  
ATOM   9805  O   LEU A 632     -45.433 -60.628 -20.795  1.00  0.090          O  
ATOM   9806  CB  LEU A 632     -45.062 -59.033 -23.490  1.00  0.520          C  
ATOM   9807  CG  LEU A 632     -44.400 -58.621 -24.753  1.00  0.520          C  
ATOM   9808  CD1 LEU A 632     -45.376 -58.892 -25.847  1.00  0.520          C  
ATOM   9809  CD2 LEU A 632     -44.009 -57.180 -24.743  1.00  0.520          C  
ATOM   9810  H   LEU A 632     -43.335 -60.962 -22.479  1.00  0.410          H  
ATOM   9811  HA  LEU A 632     -43.886 -58.079 -21.949  1.00  0.460          H  
ATOM   9812 1HB  LEU A 632     -45.413 -60.030 -23.668  1.00  0.620          H  
ATOM   9813 2HB  LEU A 632     -45.925 -58.387 -23.335  1.00  0.620          H  
ATOM   9814  HG  LEU A 632     -43.530 -59.196 -24.889  1.00  0.620          H  
ATOM   9815 1HD1 LEU A 632     -44.959 -58.615 -26.785  1.00  0.620          H  
ATOM   9816 2HD1 LEU A 632     -45.639 -59.954 -25.858  1.00  0.620          H  
ATOM   9817 3HD1 LEU A 632     -46.230 -58.341 -25.686  1.00  0.620          H  
ATOM   9818 1HD2 LEU A 632     -43.535 -56.918 -25.682  1.00  0.620          H  
ATOM   9819 2HD2 LEU A 632     -44.883 -56.549 -24.586  1.00  0.620          H  
ATOM   9820 3HD2 LEU A 632     -43.321 -57.048 -23.968  1.00  0.620          H  
ATOM   9821  N   LEU A 633     -45.955 -58.440 -20.619  1.00  0.090          N  
ATOM   9822  CA  LEU A 633     -47.070 -58.597 -19.690  1.00  0.160          C  
ATOM   9823  C   LEU A 633     -48.386 -58.143 -20.274  1.00  0.180          C  
ATOM   9824  O   LEU A 633     -48.432 -57.243 -21.126  1.00  0.230          O  
ATOM   9825  CB  LEU A 633     -46.856 -57.787 -18.425  1.00  0.200          C  
ATOM   9826  CG  LEU A 633     -45.690 -58.074 -17.609  1.00  0.200          C  
ATOM   9827  CD1 LEU A 633     -45.628 -57.088 -16.501  1.00  0.200          C  
ATOM   9828  CD2 LEU A 633     -45.811 -59.409 -17.087  1.00  0.200          C  
ATOM   9829  H   LEU A 633     -45.701 -57.501 -20.944  1.00  0.110          H  
ATOM   9830  HA  LEU A 633     -47.194 -59.652 -19.460  1.00  0.190          H  
ATOM   9831 1HB  LEU A 633     -46.748 -56.789 -18.708  1.00  0.240          H  
ATOM   9832 2HB  LEU A 633     -47.745 -57.868 -17.803  1.00  0.240          H  
ATOM   9833  HG  LEU A 633     -44.792 -57.990 -18.195  1.00  0.240          H  
ATOM   9834 1HD1 LEU A 633     -44.772 -57.303 -15.893  1.00  0.240          H  
ATOM   9835 2HD1 LEU A 633     -45.534 -56.084 -16.908  1.00  0.240          H  
ATOM   9836 3HD1 LEU A 633     -46.527 -57.155 -15.902  1.00  0.240          H  
ATOM   9837 1HD2 LEU A 633     -45.000 -59.647 -16.444  1.00  0.240          H  
ATOM   9838 2HD2 LEU A 633     -46.676 -59.497 -16.536  1.00  0.240          H  
ATOM   9839 3HD2 LEU A 633     -45.835 -60.099 -17.905  1.00  0.240          H  
ATOM   9840  N   THR A 634     -49.466 -58.746 -19.786  1.00  0.160          N  
ATOM   9841  CA  THR A 634     -50.804 -58.297 -20.136  1.00  0.140          C  
ATOM   9842  C   THR A 634     -51.334 -57.511 -18.956  1.00  0.180          C  
ATOM   9843  O   THR A 634     -50.951 -57.776 -17.837  1.00  0.290          O  
ATOM   9844  CB  THR A 634     -51.725 -59.489 -20.471  1.00  0.200          C  
ATOM   9845  OG1 THR A 634     -51.760 -60.399 -19.376  1.00  0.200          O  
ATOM   9846  CG2 THR A 634     -51.252 -60.191 -21.633  1.00  0.200          C  
ATOM   9847  H   THR A 634     -49.364 -59.524 -19.116  1.00  0.190          H  
ATOM   9848  HA  THR A 634     -50.750 -57.644 -21.000  1.00  0.170          H  
ATOM   9849  HB  THR A 634     -52.731 -59.119 -20.664  1.00  0.240          H  
ATOM   9850  HG1 THR A 634     -52.444 -60.133 -18.759  1.00  0.240          H  
ATOM   9851 1HG2 THR A 634     -51.906 -60.987 -21.853  1.00  0.240          H  
ATOM   9852 2HG2 THR A 634     -51.231 -59.515 -22.458  1.00  0.240          H  
ATOM   9853 3HG2 THR A 634     -50.283 -60.570 -21.423  1.00  0.240          H  
ATOM   9854  N   LYS A 635     -52.240 -56.567 -19.177  1.00  0.110          N  
ATOM   9855  CA  LYS A 635     -52.800 -55.786 -18.055  1.00  0.130          C  
ATOM   9856  C   LYS A 635     -53.503 -56.654 -17.005  1.00  0.210          C  
ATOM   9857  O   LYS A 635     -53.433 -56.399 -15.794  1.00  0.250          O  
ATOM   9858  CB  LYS A 635     -53.744 -54.713 -18.583  1.00  0.170          C  
ATOM   9859  CG  LYS A 635     -54.292 -53.776 -17.529  1.00  0.170          C  
ATOM   9860  CD  LYS A 635     -55.150 -52.703 -18.169  1.00  0.170          C  
ATOM   9861  CE  LYS A 635     -55.729 -51.758 -17.140  1.00  0.170          C  
ATOM   9862  NZ  LYS A 635     -56.622 -50.735 -17.767  1.00  0.170          N  
ATOM   9863  H   LYS A 635     -52.484 -56.359 -20.151  1.00  0.130          H  
ATOM   9864  HA  LYS A 635     -51.976 -55.293 -17.546  1.00  0.160          H  
ATOM   9865 1HB  LYS A 635     -53.224 -54.106 -19.324  1.00  0.210          H  
ATOM   9866 2HB  LYS A 635     -54.589 -55.184 -19.083  1.00  0.210          H  
ATOM   9867 1HG  LYS A 635     -54.896 -54.334 -16.812  1.00  0.210          H  
ATOM   9868 2HG  LYS A 635     -53.463 -53.309 -16.997  1.00  0.210          H  
ATOM   9869 1HD  LYS A 635     -54.551 -52.132 -18.887  1.00  0.210          H  
ATOM   9870 2HD  LYS A 635     -55.969 -53.175 -18.713  1.00  0.210          H  
ATOM   9871 1HE  LYS A 635     -56.304 -52.331 -16.414  1.00  0.210          H  
ATOM   9872 2HE  LYS A 635     -54.916 -51.248 -16.625  1.00  0.210          H  
ATOM   9873 1HZ  LYS A 635     -56.990 -50.128 -17.053  1.00  0.210          H  
ATOM   9874 2HZ  LYS A 635     -56.104 -50.178 -18.440  1.00  0.210          H  
ATOM   9875 3HZ  LYS A 635     -57.392 -51.198 -18.240  1.00  0.210          H  
ATOM   9876  N   MET A 636     -54.219 -57.657 -17.493  1.00  0.370          N  
ATOM   9877  CA  MET A 636     -54.961 -58.624 -16.702  1.00  0.470          C  
ATOM   9878  C   MET A 636     -54.314 -59.957 -17.028  1.00  0.360          C  
ATOM   9879  O   MET A 636     -53.982 -60.148 -18.187  1.00  0.420          O  
ATOM   9880  CB  MET A 636     -56.428 -58.626 -17.139  1.00  0.620          C  
ATOM   9881  CG  MET A 636     -57.331 -59.590 -16.389  1.00  0.620          C  
ATOM   9882  SD  MET A 636     -59.039 -59.591 -16.957  1.00  0.620          S  
ATOM   9883  CE  MET A 636     -58.874 -60.511 -18.500  1.00  0.620          C  
ATOM   9884  H   MET A 636     -54.234 -57.756 -18.498  1.00  0.440          H  
ATOM   9885  HA  MET A 636     -54.867 -58.379 -15.652  1.00  0.560          H  
ATOM   9886 1HB  MET A 636     -56.838 -57.624 -17.013  1.00  0.740          H  
ATOM   9887 2HB  MET A 636     -56.472 -58.862 -18.195  1.00  0.740          H  
ATOM   9888 1HG  MET A 636     -56.943 -60.597 -16.524  1.00  0.740          H  
ATOM   9889 2HG  MET A 636     -57.322 -59.352 -15.328  1.00  0.740          H  
ATOM   9890 1HE  MET A 636     -59.853 -60.617 -18.965  1.00  0.740          H  
ATOM   9891 2HE  MET A 636     -58.211 -59.986 -19.179  1.00  0.740          H  
ATOM   9892 3HE  MET A 636     -58.460 -61.504 -18.291  1.00  0.740          H  
ATOM   9893  N   PRO A 637     -54.142 -60.920 -16.110  1.00  0.250          N  
ATOM   9894  CA  PRO A 637     -53.553 -62.209 -16.427  1.00  0.200          C  
ATOM   9895  C   PRO A 637     -54.322 -62.862 -17.564  1.00  0.130          C  
ATOM   9896  O   PRO A 637     -55.548 -62.813 -17.566  1.00  0.250          O  
ATOM   9897  CB  PRO A 637     -53.750 -62.991 -15.120  1.00  0.300          C  
ATOM   9898  CG  PRO A 637     -53.810 -61.936 -14.040  1.00  0.300          C  
ATOM   9899  CD  PRO A 637     -54.544 -60.767 -14.686  1.00  0.300          C  
ATOM   9900  HA  PRO A 637     -52.488 -62.088 -16.680  1.00  0.240          H  
ATOM   9901 1HB  PRO A 637     -54.667 -63.604 -15.182  1.00  0.360          H  
ATOM   9902 2HB  PRO A 637     -52.911 -63.692 -14.972  1.00  0.360          H  
ATOM   9903 1HG  PRO A 637     -54.345 -62.339 -13.166  1.00  0.360          H  
ATOM   9904 2HG  PRO A 637     -52.793 -61.696 -13.699  1.00  0.360          H  
ATOM   9905 1HD  PRO A 637     -55.621 -60.904 -14.563  1.00  0.360          H  
ATOM   9906 2HD  PRO A 637     -54.187 -59.837 -14.240  1.00  0.360          H  
ATOM   9907  N   LEU A 638     -53.617 -63.513 -18.495  1.00  0.180          N  
ATOM   9908  CA  LEU A 638     -54.287 -64.198 -19.599  1.00  0.250          C  
ATOM   9909  C   LEU A 638     -55.219 -65.270 -19.089  1.00  0.310          C  
ATOM   9910  O   LEU A 638     -56.276 -65.505 -19.664  1.00  0.580          O  
ATOM   9911  CB  LEU A 638     -53.266 -64.803 -20.585  1.00  0.320          C  
ATOM   9912  CG  LEU A 638     -52.505 -63.781 -21.484  1.00  0.320          C  
ATOM   9913  CD1 LEU A 638     -51.327 -64.458 -22.206  1.00  0.320          C  
ATOM   9914  CD2 LEU A 638     -53.504 -63.218 -22.570  1.00  0.320          C  
ATOM   9915  H   LEU A 638     -52.608 -63.505 -18.442  1.00  0.220          H  
ATOM   9916  HA  LEU A 638     -54.895 -63.472 -20.124  1.00  0.300          H  
ATOM   9917 1HB  LEU A 638     -52.533 -65.362 -20.022  1.00  0.390          H  
ATOM   9918 2HB  LEU A 638     -53.795 -65.499 -21.249  1.00  0.390          H  
ATOM   9919  HG  LEU A 638     -52.115 -62.978 -20.864  1.00  0.390          H  
ATOM   9920 1HD1 LEU A 638     -50.813 -63.720 -22.830  1.00  0.390          H  
ATOM   9921 2HD1 LEU A 638     -50.627 -64.857 -21.471  1.00  0.390          H  
ATOM   9922 3HD1 LEU A 638     -51.699 -65.268 -22.833  1.00  0.390          H  
ATOM   9923 1HD2 LEU A 638     -52.988 -62.513 -23.210  1.00  0.390          H  
ATOM   9924 2HD2 LEU A 638     -53.883 -64.046 -23.181  1.00  0.390          H  
ATOM   9925 3HD2 LEU A 638     -54.340 -62.714 -22.102  1.00  0.390          H  
ATOM   9926  N   ALA A 639     -54.811 -65.958 -18.040  1.00  0.470          N  
ATOM   9927  CA  ALA A 639     -55.595 -67.021 -17.442  1.00  0.840          C  
ATOM   9928  C   ALA A 639     -56.307 -66.554 -16.207  1.00  0.390          C  
ATOM   9929  O   ALA A 639     -55.697 -65.943 -15.331  1.00  0.320          O  
ATOM   9930  CB  ALA A 639     -54.677 -68.179 -17.073  1.00  1.030          C  
ATOM   9931  H   ALA A 639     -53.925 -65.721 -17.627  1.00  0.560          H  
ATOM   9932  HA  ALA A 639     -56.359 -67.330 -18.148  1.00  1.010          H  
ATOM   9933 1HB  ALA A 639     -55.243 -68.974 -16.627  1.00  1.230          H  
ATOM   9934 2HB  ALA A 639     -54.150 -68.561 -17.926  1.00  1.230          H  
ATOM   9935 3HB  ALA A 639     -53.975 -67.828 -16.385  1.00  1.230          H  
ATOM   9936  N   LEU A 640     -57.585 -66.871 -16.115  1.00  0.460          N  
ATOM   9937  CA  LEU A 640     -58.348 -66.515 -14.939  1.00  0.260          C  
ATOM   9938  C   LEU A 640     -58.837 -67.778 -14.259  1.00  0.190          C  
ATOM   9939  O   LEU A 640     -59.289 -68.714 -14.915  1.00  0.410          O  
ATOM   9940  CB  LEU A 640     -59.534 -65.634 -15.338  1.00  0.440          C  
ATOM   9941  CG  LEU A 640     -59.188 -64.338 -16.145  1.00  0.440          C  
ATOM   9942  CD1 LEU A 640     -60.485 -63.640 -16.517  1.00  0.440          C  
ATOM   9943  CD2 LEU A 640     -58.265 -63.405 -15.342  1.00  0.440          C  
ATOM   9944  H   LEU A 640     -58.027 -67.365 -16.885  1.00  0.550          H  
ATOM   9945  HA  LEU A 640     -57.710 -65.985 -14.236  1.00  0.310          H  
ATOM   9946 1HB  LEU A 640     -60.213 -66.232 -15.942  1.00  0.530          H  
ATOM   9947 2HB  LEU A 640     -60.059 -65.336 -14.429  1.00  0.530          H  
ATOM   9948  HG  LEU A 640     -58.678 -64.616 -17.071  1.00  0.530          H  
ATOM   9949 1HD1 LEU A 640     -60.265 -62.753 -17.102  1.00  0.530          H  
ATOM   9950 2HD1 LEU A 640     -61.107 -64.314 -17.106  1.00  0.530          H  
ATOM   9951 3HD1 LEU A 640     -61.018 -63.352 -15.613  1.00  0.530          H  
ATOM   9952 1HD2 LEU A 640     -58.048 -62.534 -15.940  1.00  0.530          H  
ATOM   9953 2HD2 LEU A 640     -58.752 -63.101 -14.420  1.00  0.530          H  
ATOM   9954 3HD2 LEU A 640     -57.329 -63.904 -15.110  1.00  0.530          H  
ATOM   9955  N   ASN A 641     -58.820 -67.785 -12.944  1.00  0.320          N  
ATOM   9956  CA  ASN A 641     -59.301 -68.930 -12.199  1.00  0.540          C  
ATOM   9957  C   ASN A 641     -60.148 -68.424 -11.046  1.00  1.150          C  
ATOM   9958  O   ASN A 641     -61.098 -69.088 -10.637  1.00  1.090          O  
ATOM   9959  OXT ASN A 641     -60.133 -67.210 -10.841  1.00  0.810          O  
ATOM   9960  CB  ASN A 641     -58.123 -69.778 -11.743  1.00  0.600          C  
ATOM   9961  CG  ASN A 641     -58.509 -71.067 -11.071  1.00  0.600          C  
ATOM   9962  OD1 ASN A 641     -59.269 -71.884 -11.603  1.00  0.600          O  
ATOM   9963  ND2 ASN A 641     -57.980 -71.274  -9.890  1.00  0.600          N  
ATOM   9964  H   ASN A 641     -58.454 -66.985 -12.445  1.00  0.380          H  
ATOM   9965  HA  ASN A 641     -59.946 -69.534 -12.838  1.00  0.650          H  
ATOM   9966 1HB  ASN A 641     -57.509 -70.020 -12.614  1.00  0.720          H  
ATOM   9967 2HB  ASN A 641     -57.502 -69.200 -11.060  1.00  0.720          H  
ATOM   9968 1HD2 ASN A 641     -58.192 -72.111  -9.385  1.00  0.720          H  
ATOM   9969 2HD2 ASN A 641     -57.371 -70.591  -9.490  1.00  0.720          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 -3663.25 422.521 2612.07 -217.688 64.4597 147.045 1391.71 -1450.61 -5.32696 -37.8534 -1227.49 -150.022 -333.941 -148.357 -106.746 -94.0697 0 108.098 21.1756 38.3573 306.575 495.179 -131.722 110.62 -142.314 56.7373 504.335 -1430.51
MET:NtermProteinFull_1 -7.12974 0.83789 5.17137 -0.29227 0.02983 0.14502 3.33336 -2.61 -0.05649 -0.15827 -4.71317 1.40248 0 0 -0.66003 0 0 0.06895 0.01207 0.20535 2.64777 0 0 0 0.60916 0 0.34763 -0.80907
ASP_2 -5.22195 0.42783 7.57713 -0.11713 0.02542 0.36395 2.52204 -2.98009 -0.02796 -0.20322 -2.84606 -0.28247 0 0 -1.90982 0 0 0.04729 -0.0647 0.0172 0 1.78114 -0.01817 0 -2.3716 -0.23239 0.46602 -3.04755
GLY_3 -2.20738 0.24815 2.59784 -6e-05 0 0 0.51523 -1.29254 -0.07625 -0.28481 0.24885 -0.40007 0 0 0 0 0 0.01969 0.03027 0 0 0 0.2687 0 0.83697 -0.26681 0.19986 0.43765
LEU_4 -6.52136 1.03625 3.16012 -0.48872 0.18888 0.10664 1.97081 -2.11867 -0.00023 -0.00655 -0.34165 0.14182 0 0 0 0 0 0.01678 -0.04015 0.1116 0.40311 0 -0.2793 0 0.18072 0.04427 0.49868 -1.93694
GLN_5 -5.52605 0.32687 4.97481 -0.61672 0.16802 0.39238 2.40773 -2.41249 -0.00983 -0.05524 -1.13948 -0.6562 0 0 -1.12978 -0.81706 0 0.00297 -0.02767 0.04314 0 5.18869 0.1997 0 -0.18838 -0.11226 0.69313 1.7063
ALA_6 -3.95347 0.76109 2.97936 -0.0247 1e-05 0 2.5715 -1.87483 -0 -0 -2.05517 -0.18601 0 0 -1.12978 0 0 0.00163 -0.02211 0 0 0 -0.19102 0 1.8394 -0.56687 0.42095 -1.43002
SER_7 -2.7009 0.50395 2.81662 -0.0283 0 0.04495 1.51304 -1.35811 -0.01452 -0.10887 -0.79027 -1.03249 0 0 0 0 0 0.0162 0.17518 0.00069 0.1697 0 -0.17716 0.60012 -0.77834 -0.69398 0.24504 -1.59745
ALA_8 -4.52418 0.47789 3.33383 -0.02413 0 0 1.93809 -2.02191 -0 -0 -1.11578 -0.41326 0 0 0 0 0 0.01186 -0.08817 0 0 0 -0.29926 0 1.8394 -0.70289 0.199 -1.3895
GLY_9 -4.83269 0.96016 5.28102 -6e-05 0 0 2.78257 -2.53468 -0 -0 -1.21344 -0.36817 0 0 0 0 0 0.05414 0.09514 0 0 0 -0.31589 0 0.83697 5.33183 1.00893 7.08583
PRO_10 -6.72933 1.29619 4.88846 -0.08486 8e-05 0.05264 1.42191 -1.86361 -0 -0 0.05302 0.70272 0 0 0 0 0 0.21554 -0.03846 0.18961 0.53462 0 -0.00503 0 -2.4119 5.49842 1.4283 5.14831
LEU_11 -4.52711 0.26353 2.89197 -0.6526 0.15119 0.22048 1.33919 -1.70681 -0 -0 -0.53696 0.10482 0 0 0 0 0 0.0901 -0.02644 0.03658 0.85128 0 -0.22511 0 0.18072 -0.26726 0.77842 -1.03402
ARG_12 -6.24507 0.32911 7.01467 -0.6056 0.06934 0.39919 3.46091 -3.1928 -0 -0 -3.15106 0.70773 0 0 0 0 0 0.38765 0.70182 0.25718 2.00035 0 -0.0383 0 -1.2888 -0.31701 1.03424 1.52356
ARG_13 -1.74159 0.24938 1.8511 -1.70521 0.53108 1.96827 0.53009 -0.82894 -0.00021 -0.00314 0.41902 -2.0282 0 0 0 0 0 0.16746 -0.11174 0.01594 2.41387 0 -0.22836 0 -1.2888 0.19701 1.75904 2.16605
GLY_14 -2.77155 0.10365 2.89506 -5e-05 0 0 1.15022 -1.29147 -0 -0 -0.76946 -0.38471 0 0 0 0 0 0.02964 -0.03445 0 0 0 0.50144 0 0.83697 0.50477 1.11098 1.88103
ARG_15 -7.81174 1.24184 7.68528 -0.67972 0.17379 0.45842 3.25905 -3.23242 -0.01532 -0.08516 -2.59985 0.18781 0 0 0 0 0 0.00853 0.10419 0.0994 3.49618 0 -0.13217 0 -1.2888 5.73103 1.5237 8.12403
PRO_16 -5.14829 0.81337 4.58028 -0.06697 0 0.04216 1.81864 -1.84058 -0.01361 -0.13655 -1.70724 0.61125 0 0 0 0 0 0.06728 -0.07743 0.01927 0.19373 0 -0.41055 0 -2.4119 5.75942 1.63929 3.73154
LYS_17 -3.32137 0.35267 4.02197 -0.39438 0.04459 0.19275 1.60815 -1.84377 -0.00021 -0.00314 -0.88196 -0.0842 0 0 0 0 0 0.01551 -0.02493 0.00044 1.92596 0 0.01365 0 -1.5107 0.22854 0.30348 0.64305
ARG_18 -4.727 0.12647 4.75726 -0.4542 0.05333 0.23422 1.62357 -2.09448 -0.01733 -0.15573 -0.28042 0.38279 0 0 0 0 0 0.05961 -0.07041 0.06088 2.06206 0 -0.17641 0 -1.2888 -0.11413 0.18141 0.16267
ARG_19 -10.2762 1.26185 11.0258 -0.80234 0.12443 0.47565 3.79591 -4.22802 -0.00144 -0.009 -4.42886 0.16519 0 0 -0.8784 -0.96012 0 0.0508 0.22541 0.12713 2.94726 0 -0.13515 0 -1.2888 -0.36948 0.77472 -2.40373
ARG_20 -8.72969 0.95899 9.07889 -0.67248 0.17471 0.38453 4.5308 -3.81763 -0.04985 -0.23605 -4.9901 0.14729 0 0 0 -1.59767 0 0.02122 -0.02411 0.09114 2.49062 0 -0.10451 0 -1.2888 -0.27615 1.18643 -2.72244
LYS_21 -4.4403 0.71988 3.86336 -0.4781 0.18379 0.31752 1.49665 -1.83221 -0 -0 -0.70403 -0.28453 0 0 0 0 0 0.03008 -0.05841 0.01707 1.7105 0 -0.04192 0 -1.5107 5.50454 2.15988 6.65303
PRO_22 -7.66417 1.74368 4.03789 -0.07054 0 0.04399 1.41104 -1.70341 -0 -0 -0.04403 0.60887 0 0 0 0 0 0.01199 -0.19596 0.01616 0.22952 0 -0.55273 0 -2.4119 5.74994 1.98439 3.19473
GLN_23 -6.65943 1.35394 6.23009 -0.31693 0.06649 0.27576 2.81395 -2.91657 -0 -0 -2.00331 -0.68008 0 0 0 -0.96799 0 0.00633 0.79656 0.44705 0 2.78431 -0.27818 0 -0.18838 0.48262 1.12507 2.37131
PRO_24 -6.51552 1.75405 3.30231 -0.07476 1e-05 0.04598 1.54916 -1.56941 -0 -0 -0.6515 0.63934 0 0 0 0 0 0.04782 -0.20025 0.05794 0.21426 0 -0.73608 0 -2.4119 0.58586 1.11566 -2.84704
HIS_25 -6.08963 0.94871 4.48105 -0.66735 0.02596 0.71408 1.91557 -2.33519 -0 -0 -0.68056 -0.82565 0 0 0 -1.6557 0 0.0294 -0.15545 0.11542 0 2.24422 0.17792 0 -0.45461 0.2439 0.49643 -1.47147
SER_26 -2.2893 0.45539 3.11897 -0.03575 0.03825 0.03022 1.24477 -1.42048 -0 -0 -1.75458 -0.21259 0 0 0 -0.68771 0 0.01553 -0.03139 0.04207 0.67284 0 -0.14643 1.82441 -0.77834 0.37504 0.47416 0.93505
GLY_27 -2.16495 0.27769 2.30871 -0.00064 0 0 1.22125 -1.24306 -0 -0 -0.71548 -0.31195 0 0 0 0 0 0.04632 0.02009 0 0 0 -1.54394 0 0.83697 1.01555 0.69081 0.43737
SER_28 -5.09925 0.67718 3.84299 -0.02591 0 0.04578 2.39084 -2.20366 -0.01145 -0.04589 -1.57156 -1.13506 0 0 -0.63429 0 0 0.0118 -0.00084 0.07663 1.03764 0 -0.45591 0.63492 -0.77834 0.8703 0.55065 -1.82343
VAL_29 -4.91548 0.73199 1.74653 -0.27769 0.12555 0.04743 1.24111 -1.29066 -0 -0 0.29709 0.28895 0 0 0 0 0 0.01424 -0.06798 0.00072 0.69731 0 0.28705 0 1.9342 -0.00067 0.38966 1.24934
LEU_30 -8.40135 1.95394 2.65058 -0.56337 0.3017 0.18142 1.95855 -2.31277 -0 -0 0.14485 0.11653 0 0 -0.63429 0 0 0.02748 -0.06744 0.0526 0.11625 0 -0.128 0 0.18072 -0.43562 0.68273 -4.1755
ALA_31 -5.7503 0.90043 2.65132 -0.02017 0 0 2.13253 -2.28467 -0.00042 -0.00639 -1.51217 -0.32895 0 0 0 0 0 0.02029 -0.03137 0 0 0 0.26499 0 1.8394 -0.03533 0.62845 -1.53236
LEU_32 -6.34615 1.44301 3.16326 -0.5375 0.21409 0.12085 1.4466 -1.96963 -0.00319 -0.00918 0.1449 0.09745 0 0 0 0 0 0.01672 0.06083 0.13705 3.51914 0 -0.17899 0 0.18072 1.31083 1.32538 4.13616
PRO_33 -7.70666 2.46341 4.17279 -0.13092 0.05083 0.08069 1.67683 -1.94294 -0.0015 -0.02003 -1.2279 0.51751 0 0 0 0 0 0.00723 0.01725 0.07385 0.10736 0 -0.15531 0 -2.4119 1.56045 2.0923 -0.77667
LEU_34 -6.64688 1.26566 2.06897 -0.50798 0.33704 0.13046 2.31124 -2.04588 -0 -0 -0.49793 0.26169 0 0 0 0 0 0.0074 -0.05347 0.23082 0.43096 0 -0.17678 0 0.18072 0.46143 1.19273 -1.04979
ARG_35 -4.21799 0.4592 2.46699 -1.0233 0.32774 0.6766 0.48706 -1.33411 -0.00262 -0.01242 -0.13314 0.06401 0 0 0 0 0 0.01188 -0.07102 0.1338 2.60532 0 -0.06024 0 -1.2888 -0.26906 0.4182 -0.76189
SER_36 -5.37939 0.63837 5.72143 -0.03784 0.00061 0.07112 3.47638 -2.69346 -0 -0 -2.66894 -0.83474 0 0 -0.13257 0 0 0.01155 -0.03315 0.07026 0.50797 0 0.45702 0.64831 -0.77834 -0.1034 0.32914 -0.72968
ARG_37 -3.03415 0.14611 3.44677 -0.76071 0.10285 0.50419 1.45786 -1.5568 -0.0022 -0.00603 -0.8062 0.3163 0 0 0 0 0 0.00356 -0.05299 0.00599 1.47051 0 -0.15932 0 -1.2888 -0.13341 0.24923 -0.09723
LYS_38 -4.3965 0.30468 4.96254 -0.44867 0.16748 0.16282 2.40622 -2.23213 -0 -0 -2.20971 0.0579 0 0 0 -0.67702 0 0.01852 -0.03581 0.02184 2.614 0 -0.01782 0 -1.5107 -0.50146 0.32341 -0.99042
ILE_39 -8.37702 1.8444 4.64106 -0.69964 0.54933 0.24598 3.03599 -2.83432 -0.0015 -0.02003 -1.74657 0.26756 0 0 -0.13257 0 0 0.06156 -0.03342 0.18151 1.03155 0 -0.13515 0 0.73287 -0.25297 0.97993 -0.66145
ARG_40 -6.11752 0.51735 6.7421 -0.59365 0.08397 0.33591 2.92346 -3.09133 -0.01139 -0.09856 -3.37204 0.40489 0 0 0 -0.55233 0 0.00975 0.11972 0.02528 2.41898 0 -0.13115 0 -1.2888 -0.23154 0.96494 -0.94197
LYS_41 -4.85607 0.32606 5.65673 -0.30012 0.02498 0.12959 2.58315 -2.5938 -0 -0 -2.41086 -0.01716 0 0 0 0 0 0.0073 0.03989 0.01045 1.76834 0 0.03079 0 -1.5107 -0.37751 0.39539 -1.09354
GLN_42 -6.19258 0.46111 5.35475 -0.40686 0.12419 0.26982 2.95294 -2.7581 -0 -0 -2.33544 -0.73755 0 0 0 0 0 0.0182 -0.04634 0.02423 0 3.48501 -0.07194 0 -0.18838 -0.27515 0.3729 0.05081
LEU_43 -7.73608 0.98465 4.51383 -0.49965 0.33445 0.11147 2.8324 -2.83161 -0 -0 -2.72588 0.25533 0 0 0 0 0 0.0239 0.03927 0.11082 0.44902 0 -0.25434 0 0.18072 -0.22756 0.47583 -3.96344
ARG_44 -7.99572 0.4367 9.02474 -0.4641 0.06229 0.23491 3.84781 -4.02925 -0.00514 -0.03258 -4.96161 0.39203 0 0 0 -0.70139 0 0.01878 0.03638 0.10693 2.06597 0 -0.09843 0 -1.2888 -0.33035 0.41005 -3.27078
SER_45 -4.27238 0.22185 5.33323 -0.02848 0 0.06576 2.65737 -2.53098 -0 -0 -2.79659 -0.57316 0 0 0 0 0 0.01274 0.03617 0.00232 0.70786 0 0.3344 0.60086 -0.77834 -0.11145 0.22932 -0.88949
VAL_46 -6.97435 0.5492 4.67075 -0.3114 0.25278 0.07269 2.82042 -2.75219 -0 -0 -2.51921 -0.23986 0 0 0 0 0 0.0039 -0.05809 0.01289 0.10537 0 -0.2758 0 1.9342 0.02499 0.30741 -2.3763
VAL_47 -7.52785 1.15939 3.51791 -0.31866 0.32957 0.07381 2.78535 -2.89892 -0.00384 -0.04855 -2.33654 -0.15269 0 0 0 0 0 0.00562 -0.04918 0.00098 0.0473 0 -0.28931 0 1.9342 -0.11369 0.60773 -3.27739
SER_48 -5.87887 0.45887 5.24308 -0.02893 0 0.0667 2.99785 -2.95226 -0 -0 -2.47356 -0.64075 0 0 0 0 0 0.02657 -0.01074 0.00278 0.5809 0 0.36014 0.60302 -0.77834 0.16234 0.43258 -1.82861
ARG_49 -6.6798 0.3684 6.75899 -0.97383 0.17107 0.59391 3.21239 -3.18506 -0 -0 -2.61951 0.19608 0 0 0 -0.81706 0 0.00431 0.00433 0.0598 2.09795 0 0.03509 0 -1.2888 0.34763 0.18632 -1.5278
MET_50 -10.4272 0.66202 7.57981 -0.8702 0.39934 0.23653 2.86599 -3.71948 -0 -0 -2.30722 -0.02283 0 0 -0.40726 0 0 0.01354 0.13895 0.32996 0.9735 0 -0.1051 0 0.60916 0.04369 0.49797 -3.50883
ALA_51 -5.35911 0.54472 4.73123 -0.01989 0 0 2.95117 -2.91056 -0 -0 -3.18654 -0.3567 0 0 0 0 0 0.00734 -0.01883 0 0 0 -0.0444 0 1.8394 -0.15018 0.59274 -1.37962
ALA_52 -4.41375 0.40868 3.61128 -0.02135 0 0 2.19863 -2.28805 -0.00048 -0.00246 -1.53837 -0.35025 0 0 0 0 0 0.00238 -0.0601 0 0 0 -0.32964 0 1.8394 -0.33783 0.44863 -0.83327
LEU_53 -4.51546 0.36642 3.40511 -0.51882 0.21334 0.15143 1.46035 -1.75506 -0 -0 -1.03177 0.15259 0 0 0 0 0 0.01146 -0.04639 0.06357 0.11533 0 -0.08281 0 0.18072 -0.48831 0.35451 -1.9638
ARG_54 -5.50238 0.31244 5.64802 -0.67587 0.11156 0.48899 2.62731 -2.66922 -0.04347 -0.33429 -2.22415 0.14176 0 0 -0.40726 0 0 0.00789 -0.05853 0.06484 2.05911 0 -0.20262 0 -1.2888 -0.16772 0.28737 -1.82503
THR_55 -4.97412 0.20946 4.22589 -0.18099 0.10277 0.06916 2.46501 -2.20976 -0.01864 -0.15702 -0.68512 -0.35592 0 0 0 0 0 0.00733 -0.04237 0.08849 0.09392 0 0.09021 2.36083 -1.0874 0.09049 0.25377 0.346
GLN_56 -3.0397 0.23387 2.92905 -0.68177 0.099 0.77115 0.79657 -1.42258 -0.01411 -0.10066 -0.78706 -0.64484 0 0 -0.44915 0 0 0.01417 -0.04512 0.03802 0 2.20275 -0.09685 0 -0.18838 -0.13505 0.13492 -0.38577
THR_57 -4.59052 0.36738 3.94156 -0.19143 0.14948 0.0681 2.15875 -1.98473 -0.0124 -0.09603 -1.71876 -0.18503 0 0 0 0 0 0.00556 0.00521 0.00109 0.10525 0 0.03971 2.36344 -1.0874 0.14044 0.26855 -0.25177
LEU_58 -8.22909 1.67145 4.59815 -0.49961 0.27037 0.12186 2.74334 -2.97248 -0 -0 -1.54604 0.26797 0 0 0 0 0 0.00563 0.47092 0.05054 0.33542 0 -0.27605 0 0.18072 1.43203 1.58163 0.20678
PRO_59 -3.89944 0.88999 2.74409 -0.07876 0 0.04735 0.52083 -1.18402 -0 -0 0.01666 0.58664 0 0 0 0 0 0.01443 -0.16377 0.01383 0.46609 0 -0.4991 0 -2.4119 0.88424 1.68441 -0.36842
SER_60 -2.96742 0.22324 3.83729 -0.02834 0 0.02034 1.90512 -1.7673 -0 -0 -1.27604 -0.11364 0 0 -0.44915 0 0 0.00718 0.0441 0.00367 0.37513 0 0.33343 1.73389 -0.77834 0.13797 0.62316 1.86428
GLU_61 -5.03846 0.38409 6.00032 -0.22852 0.02546 0.33585 2.45451 -2.62553 -0 -0 -2.82757 -0.59503 0 0 0 -1.48496 0 0.01349 0.08868 0.00457 0 3.05737 -0.17772 0 -2.7348 0.12507 0.63862 -2.58457
ASN_62 -2.40303 0.22291 3.2897 -0.18647 0.01668 0.31453 1.33641 -1.58804 -0 -0 -0.88144 -0.99612 0 0 0 0 0 0.00299 -0.09944 0.0081 0 1.98134 -0.97481 0 -0.93687 -0.52068 0.61225 -0.80198
SER_63 -4.22887 0.49811 4.33338 -0.02323 0 0.01924 1.57718 -1.94741 -0.03159 -0.32688 -1.6862 0.13961 0 0 0 -0.70663 0 0.00387 0.07692 0.09215 0.59114 0 -0.11082 0.86123 -0.77834 -0.29163 0.47732 -1.46147
GLU_64 -3.24832 0.27377 3.33421 -0.48532 0.26059 1.57303 1.53395 -1.60091 -0.00683 -0.09455 -1.47402 -2.58902 0 0 0 0 0 0.05211 -0.03273 0.03052 0 4.33989 -0.02974 0 -2.7348 -0.2943 0.53422 -0.65825
GLU_65 -3.52234 0.60818 3.73081 -0.56415 0.21449 1.51464 2.12704 -1.84162 -0.00615 -0.08471 -1.83263 -3.11739 0 0 0 0 0 0.07287 -0.06419 0.00529 0 3.18752 -0.19747 0 -2.7348 -0.51693 0.4248 -2.59676
SER_66 -3.88463 0.43794 4.68895 -0.02892 0 0.04726 1.86276 -2.10544 -0.02097 -0.14766 -1.31631 -1.02789 0 0 0 0 0 0.01446 0.08296 0.00055 0.16802 0 -0.17645 0.60267 -0.77834 -0.56176 0.16235 -1.98042
ARG_67 -5.28146 0.49547 5.80313 -0.77108 0.16155 0.53537 3.02002 -2.73845 -0.01861 -0.14762 -3.34014 0.17792 0 0 0 -0.77833 0 0.04121 -0.03993 0.03625 3.09031 0 -0.13026 0 -1.2888 -0.58725 0.30983 -1.45087
VAL_68 -7.20055 1.10638 3.9843 -0.32637 0.36225 0.07424 3.22516 -2.96553 -0 -0 -2.39043 -0.23323 0 0 0 0 0 0.0358 -0.06832 0.00416 0.1459 0 -0.33724 0 1.9342 -0.28555 0.52041 -2.41443
GLU_69 -5.33768 0.23154 5.95229 -0.21446 0.03341 0.30317 2.43739 -2.82386 -0.02097 -0.14766 -1.03037 -0.58043 0 0 0 0 0 0.03166 0.04211 0.01131 0 3.0347 -0.19779 0 -2.7348 -0.30488 0.39595 -0.91936
SER_70 -3.70161 0.18586 5.05482 -0.02572 0 0.06005 2.09355 -2.34908 -0 -0 -1.59633 -0.60607 0 0 0 0 0 0.01785 0.025 0.00221 0.72603 0 0.33169 0.60018 -0.77834 -0.16227 0.2106 0.08842
THR_71 -5.26484 0.42805 5.68623 -0.2043 0.12506 0.07351 2.94608 -2.79137 -0 -0 -3.08967 -0.0505 0 0 0 0 0 0.06036 -0.02875 0.02669 0.10119 0 0.01188 2.2788 -1.0874 0.10549 0.23327 -0.44023
ALA_72 -6.74594 0.68596 4.33396 -0.02195 0 0 2.9517 -3.12428 -0.00604 -0.04783 -2.65939 -0.34788 0 0 0 0 0 0.02228 0.08545 0 0 0 -0.29446 0 1.8394 -0.22483 0.40206 -3.1518
ASP_73 -5.33349 0.36443 7.36926 -0.09726 0.0036 0.28717 2.68896 -3.19604 -0.00514 -0.03258 -2.21375 -0.41376 0 0 0 0 0 0.01099 0.02983 0.00202 0 1.74483 0.28996 0 -2.3716 -0.2511 0.55879 -0.56488
ASP_74 -4.1632 0.31115 5.34766 -0.10918 0.01007 0.33716 2.48022 -2.60333 -0 -0 -2.09587 -0.29296 0 0 0 0 0 0.00732 -0.01669 0.04061 0 1.75177 0.17074 0 -2.3716 -0.14489 0.49601 -0.84502
LEU_75 -5.57666 0.60823 3.82591 -0.48179 0.23091 0.11967 2.2701 -2.39824 -0 -0 -1.22261 0.20964 0 0 0 0 0 0.00447 0.29091 0.07404 0.30238 0 -0.29634 0 0.18072 -0.30337 0.37408 -1.78796
GLY_76 -3.26743 0.20938 3.99874 -5e-05 0 0 2.10784 -1.9817 -0 -0 -1.99818 -0.41185 0 0 0 0 0 0.00374 -0.08163 0 0 0 0.10064 0 0.83697 0.47219 0.32084 0.3095
ASP_77 -4.63094 0.34893 6.57985 -0.10748 0.0043 0.32742 3.36841 -2.91614 -0.01743 -0.14639 -4.90255 -0.42363 0 0 0 -1.25372 0 0.0089 -0.03345 0.00042 0 1.85758 -0.02163 0 -2.3716 0.41811 0.51168 -3.39937
ALA_78 -4.28653 0.41027 3.93165 -0.02498 0.00031 0 2.73632 -2.35409 -0 -0 -2.12715 -0.4021 0 0 0 0 0 0.01247 -0.11328 0 0 0 -0.28091 0 1.8394 -0.57792 0.72076 -0.51579
LEU_79 -6.72226 1.16449 5.32161 -0.45438 0.2507 0.10002 3.34671 -2.99384 -0 -0 -2.47101 0.24257 0 0 0 0 0 0.00083 0.6098 0.11055 1.0565 0 -0.09799 0 0.18072 1.36398 1.86331 2.87231
PRO_80 -5.3029 1.02964 3.74209 -0.08256 0 0.05117 1.69748 -1.82521 -0 -0 -0.94054 0.69147 0 0 0 0 0 0.0002 0.21734 0.03117 0.46075 0 -0.07383 0 -2.4119 1.48891 1.89681 0.67009
GLY_81 -2.44522 0.29088 2.91565 -4e-05 0 0 1.68754 -1.5197 -0 -0 -0.86087 -0.43612 0 0 0 0 0 0.00224 -0.06102 0 0 0 0.43959 0 0.83697 -0.06009 0.50285 1.29266
GLY_82 -2.46919 0.4318 2.97525 -8e-05 0 0 1.75472 -1.5867 -0.00478 -0.05758 -1.79409 -0.40116 0 0 0 0 0 0.00524 -0.0465 0 0 0 0.29881 0 0.83697 0.29539 0.38125 0.61935
ALA_83 -3.97759 0.42053 3.01189 -0.0274 0.01935 0 2.09973 -2.11676 -0.00649 -0.05879 -1.7153 -0.57632 0 0 0 0 0 0.01031 -0.04217 0 0 0 0.48404 0 1.8394 0.46797 0.60363 0.43604
ALA_84 -4.75388 0.38818 2.65886 -0.02488 5e-05 0 1.82343 -2.01965 -0 -0 -1.37461 -0.28106 0 0 0 0 0 0.01586 0.13942 0 0 0 0.13158 0 1.8394 0.37054 0.50271 -0.58407
VAL_85 -5.69419 1.10378 2.16283 -0.27505 0.14112 0.05228 2.12864 -2.04642 -0.00015 -0.00042 -1.43987 0.21015 0 0 -0.68147 0 0 0.01127 -0.01496 0.04087 0.15761 0 -0.20533 0 1.9342 -0.268 0.61598 -2.06713
ALA_86 -3.96429 0.4696 1.18624 -0.02525 0.00094 0 0.86892 -1.291 -0 -0 0.20817 -0.40264 0 0 0 0 0 0.01025 -0.13878 0 0 0 -0.18925 0 1.8394 -0.52878 0.62478 -1.33169
ALA_87 -5.95428 1.11564 2.25301 -0.02637 0.0022 0 2.47276 -2.18495 -0.00123 -0.01223 -2.20516 -0.39866 0 0 0 0 0 0.01519 0.05684 0 0 0 -0.03014 0 1.8394 -0.52277 0.35419 -3.22657
VAL_88 -5.76705 1.25247 3.41145 -0.32711 0.26052 0.0759 3.19106 -2.47856 -0 -0 -2.39858 -0.16387 0 0 0 0 0 0.00147 -0.03432 0.01365 0.12573 0 -0.18795 0 1.9342 5.43946 1.47305 5.82152
PRO_89 -4.43576 0.77079 2.92213 -0.07767 0 0.04678 0.68132 -1.34044 -0.00028 -0.0011 -0.76393 0.61004 0 0 0 0 0 0.0036 -0.13309 0.00026 0.40243 0 -0.61433 0 -2.4119 5.62143 1.5192 2.7995
ASP_90 -6.68329 1.05891 9.82689 -0.10947 0.01538 0.34308 5.07405 -4.08921 -0.0155 -0.07828 -7.43668 -0.01124 0 0 -1.69144 0 0 0.00452 0.01893 0.01836 0 2.03482 -0.05086 0 -2.3716 0.00864 0.51301 -3.62098
ALA_91 -4.29076 0.39043 3.14904 -0.02287 0 0 2.39036 -1.94231 -0.00822 -0.03593 -0.47736 -0.37123 0 0 0 0 0 0.00144 -0.05602 0 0 0 -0.36238 0 1.8394 -0.19732 0.39293 0.39921
ALA_92 -3.20661 0.20993 2.38536 -0.02867 0.00789 0 1.44962 -1.63635 -0.00123 -0.01223 -1.83064 -0.42931 0 0 0 0 0 0.05636 0.0045 0 0 0 0.11706 0 1.8394 -0.58857 0.28896 -1.37456
ARG_93 -7.76984 0.78408 8.04801 -0.62542 0.18367 0.24954 2.56674 -3.57281 -0.01581 -0.09221 -0.70502 0.76092 0 0 0 0 0 0.02187 0.03966 0.24611 2.65066 0 -0.1328 0 -1.2888 -0.43947 0.34096 1.25002
ARG_94 -6.84546 0.61306 6.18712 -1.738 0.56933 1.92513 2.68855 -2.78 -0.03324 -0.15186 -2.13068 -1.8461 0 0 -1.21022 0 0 0.03946 -0.05415 0.20599 3.24672 0 -0.1458 0 -1.2888 -0.42067 1.02435 -2.14528
GLU_95 -6.85191 1.07404 8.50557 -0.20676 0.01599 0.27499 3.25975 -3.35607 -0.01423 -0.15235 -3.89349 -0.51984 0 0 0 -0.96012 0 0.07354 0.46113 0.00482 0 4.32433 -0.16261 0 -2.7348 5.48982 2.08415 6.71594
PRO_96 -8.75573 2.3635 5.54107 -0.07701 0 0.04714 2.34682 -2.2132 -0 -0 -1.76182 0.59544 0 0 0 0 0 0.01479 -0.19121 0.13588 0.40514 0 -0.64084 0 -2.4119 5.65426 1.85924 2.91155
TYR_97 -8.79796 1.50842 5.42259 -0.57236 0.41492 0.27435 3.14975 -3.25842 -0.03191 -0.14747 -1.66589 -0.42342 0 0 0 0 0 0.0411 -0.02796 0.03019 0 3.60135 0.20124 0.06377 1.2797 -0.14967 0.91743 1.82974
GLY_98 -2.20913 0.38281 2.65127 -5e-05 0 0 1.24487 -1.329 -0.00133 -0.00438 -0.49975 -0.43285 0 0 0 0 0 0.00397 -0.13849 0 0 0 0.41989 0 0.83697 0.01262 0.3323 1.2697
HIS_D_99 -5.61769 0.9115 4.48421 -0.4238 0.0202 0.55277 1.8105 -2.28585 -0 -0 -1.8937 -0.36528 0 0 0 0 0 0.04819 -0.0091 0.00097 0 1.62081 -0.30142 0 -0.45461 -0.20546 0.21314 -1.89461
LEU_100 -6.20899 1.22 2.2474 -0.55194 0.40186 0.16254 2.10104 -1.74832 -0 -0 -1.55013 0.04604 0 0 -0.44628 0 0 0.1949 0.09008 0.00279 0.65724 0 -0.05174 0 0.18072 -0.15784 0.93911 -2.47153
GLY_101 -2.25359 0.72848 1.96039 -0.00016 0 0 0.76094 -1.16769 -0 -0 -0.40331 -0.17674 0 0 0 0 0 0.06622 0.00133 0 0 0 -0.96946 0 0.83697 -0.01522 1.43117 0.79934
PRO_102 -5.24247 1.30758 4.13965 -0.16211 0.00157 0.1121 2.30007 -1.86118 -0 -0 -1.43228 0.39278 0 0 0 0 0 0.01181 -0.01034 0.01406 0.19219 0 -0.44545 0 -2.4119 0.53981 1.08493 -1.46917
ALA_103 -5.07948 0.82351 3.08871 -0.02465 0.00031 0 2.60986 -2.18913 -0 -0 -2.60882 -0.37762 0 0 0 0 0 0.02239 -0.16214 0 0 0 -0.18025 0 1.8394 1.07344 0.65538 -0.50909
GLU_104 -4.50913 0.46745 5.54195 -0.21581 0.02654 0.29616 3.12362 -2.46402 -0.0177 -0.1617 -3.42819 -0.58539 0 0 0 -0.63922 0 0.01863 -0.03359 0.02088 0 3.2558 -0.30345 0 -2.7348 0.07912 0.28258 -1.98026
LEU_105 -7.38328 0.75867 4.10208 -0.54381 0.22574 0.13559 2.86482 -2.95506 -0 -0 -2.37237 0.00142 0 0 0 0 0 0.04992 -0.05534 0.02634 3.11957 0 -0.27747 0 0.18072 -0.49922 0.27819 -2.34345
LEU_106 -6.53492 1.00024 3.54987 -0.70226 0.76089 0.17542 1.96409 -2.33429 -0 -0 -1.4065 0.29473 0 0 0 0 0 0.05058 0.38763 0.17277 2.62406 0 -0.27178 0 0.18072 -0.24844 0.57539 0.23821
GLU_107 -3.82198 0.24735 4.92502 -0.21578 0.02488 0.29387 1.3601 -2.11848 -0.01756 -0.15938 -1.09153 -0.57242 0 0 0 0 0 0.00505 -0.02744 0.03885 0 3.09365 -0.31402 0 -2.7348 -0.29812 0.51796 -0.86478
ALA_108 -3.70919 0.49893 3.20698 -0.02342 0 0 2.24803 -1.93876 -0.02695 -0.12921 -2.0334 -0.31387 0 0 0 0 0 0.01025 -0.00308 0 0 0 0.0831 0 1.8394 -0.23794 0.5029 -0.02622
SER_109 -3.10507 0.7059 3.87335 -0.02981 0 0.07108 2.25879 -1.87717 -0 -0 -1.77651 -0.56307 0 0 0 0 0 0.01402 -0.01157 0.02208 0.83134 0 0.35457 0.60596 -0.77834 5.74619 1.62733 7.96906
PRO_110 -3.5542 1.14073 3.33441 -0.0775 0 0.04687 1.54277 -1.48597 -0 -0 -0.5831 0.61899 0 0 0 0 0 0.00378 -0.18811 0.00071 0.40906 0 -0.60996 0 -2.4119 5.6245 1.4771 5.28818
ALA_111 -2.21723 0.5187 2.35634 -0.02456 1e-05 0 1.55651 -1.37745 -0 -0 -1.03835 -0.3828 0 0 0 0 0 0.00261 -0.12901 0 0 0 -0.37887 0 1.8394 -0.22057 0.31576 0.82048
ALA_112 -2.6469 0.55183 2.61724 -0.02466 9e-05 0 1.72143 -1.45052 -0.02695 -0.12921 -1.79637 -0.37325 0 0 -0.4839 0 0 0.00662 -0.07537 0 0 0 -0.37729 0 1.8394 -0.4397 0.43106 -0.65643
ARG_113 -3.73323 0.41845 3.96563 -0.88889 0.21437 0.64103 1.95007 -1.87208 -0.01107 -0.12623 -2.22407 -0.09794 0 0 -0.4839 0 0 0.00179 -0.02242 0.01317 1.61638 0 -0.14111 0 -1.2888 -0.23997 0.55139 -1.75742
SER_114 -3.27839 0.36954 4.17077 -0.01777 0 0.02943 2.15921 -1.77269 -0.02026 -0.16406 -2.81258 -0.95645 0 0 -0.1394 0 0 0.00383 -0.00852 0.00142 0.98639 0 -0.51533 0.60558 -0.77834 0.49479 0.39356 -1.24929
LEU_115 -2.13266 0.26018 2.21407 -0.49405 0.21637 0.1233 0.8119 -0.97906 -0 -0 -0.69812 0.24623 0 0 -0.1394 0 0 0.01677 0.02832 0.00929 0.27145 0 -0.2935 0 0.18072 0.19544 0.28671 0.12395
GLN_116 -3.98954 0.32233 3.89234 -0.73823 0.29343 1.08432 1.75921 -1.87155 -0.01356 -0.11249 -2.04409 -2.12817 0 0 0 0 0 0.01638 -0.0054 0.06252 0 3.52631 -0.19156 0 -0.18838 -0.49492 0.26385 -0.5572
THR_117 -6.0783 1.24478 6.33046 -0.21445 0.22684 0.07939 3.99902 -3.08845 -0 -0 -3.41365 -0.14803 0 0 0 0 0 0.08745 -0.02348 0.03669 0.07383 0 0.02973 2.27545 -1.0874 5.376 1.33896 7.04486
PRO_118 -3.80706 0.86462 2.4743 -0.08081 8e-05 0.04816 0.58574 -1.11578 -0 -0 0.12142 0.62541 0 0 0 0 0 0.03948 -0.14898 0.01183 0.45515 0 -0.49745 0 -2.4119 5.45958 1.51337 4.13716
SER_119 -2.57756 0.26775 2.92441 -0.02263 0 0.02048 1.43873 -1.47677 -0 -0 -0.15179 -0.16098 0 0 0 0 0 0.02148 0.05711 5e-05 0.40142 0 0.35438 0.60889 -0.77834 0.10042 0.53638 1.56341
ALA_120 -3.80481 0.32497 2.34151 -0.02494 0.00028 0 2.03811 -1.78693 -0 -0 -0.68457 -0.37806 0 0 0 0 0 0.03901 -0.03921 0 0 0 -0.03867 0 1.8394 0.11054 0.45458 0.39121
ARG_121 -5.41844 0.40235 4.57772 -0.91309 0.16277 0.60735 2.26791 -2.22995 -0.00437 -0.07466 -1.54903 0.22033 0 0 -0.63685 0 0 0.45609 0.10067 0.12982 1.86248 0 0.2678 0 -1.2888 0.12759 0.70229 -0.23002
LEU_122 -7.37546 0.70883 0.73652 -0.4709 0.20274 0.07832 1.46399 -1.70615 -0.02259 -0.14952 -0.03369 0.38755 0 0 0 0 0 0.15437 -0.0097 0.05467 0.4966 0 -0.14817 0 0.18072 0.06803 0.77057 -4.61326
VAL_123 -3.93079 0.79763 1.936 -0.32069 0.34946 0.07151 1.43812 -1.46536 -0 -0 0.04953 -0.67018 0 0 0 0 0 0.03992 -0.01898 0.01922 0.43972 0 -0.33129 0 1.9342 -0.45173 0.983 0.8693
PRO_124 -2.93838 0.79189 1.05431 -0.08974 0.0005 0.05626 0.49321 -0.64891 -0 -0 0.8114 0.6693 0 0 0 0 0 0.00803 -0.08422 0.00627 0.52975 0 -0.39547 0 -2.4119 -0.39628 0.90046 -1.64354
ALA_125 -2.15887 0.44262 1.58376 -0.0244 2e-05 0 1.38442 -1.03142 -0 -0 -0.92217 -0.38722 0 0 0 0 0 0.00293 -0.08164 0 0 0 -0.36591 0 1.8394 -0.3511 0.31025 0.24067
SER_126 -3.88487 0.68787 2.96138 -0.03227 0.0165 0.02984 1.56865 -1.64425 -0.03577 -0.30141 -0.47251 -0.26696 0 0 0 0 0 0.03069 0.02414 0.00041 0.34168 0 0.44121 0.70553 -0.77834 0.62729 0.40856 0.42738
ALA_127 -2.91867 0.63684 2.21544 -0.0236 0 0 1.62715 -1.44026 -0.00047 -0.00175 -1.24361 -0.14752 0 0 0 0 0 0.00508 -0.02206 0 0 0 -0.18884 0 1.8394 0.40041 0.97241 1.70995
PRO_128 -3.54656 1.07445 0.85878 -0.19153 0.00242 0.13765 0.38229 -0.64912 -0 -0 -0.11177 0.06826 0 0 0 0 0 0.00329 0.09474 0.00092 0.53549 0 -1.04392 0 -2.4119 -0.62143 1.46089 -3.95704
PRO_129 -4.59774 0.69605 2.86382 -0.11026 4e-05 0.07992 1.71716 -1.44483 -0.00047 -0.00175 -0.61859 0.32593 0 0 0 0 0 0.00302 0.02749 0.00362 0.14151 0 -1.24558 0 -2.4119 -0.26375 1.1292 -3.70712
ALA_130 -3.95163 0.60545 2.46305 -0.02245 0 0 1.65582 -1.6505 -0 -0 -1.04711 -0.33281 0 0 0 0 0 0.02055 -0.07246 0 0 0 -0.17519 0 1.8394 0.10589 0.58896 0.02695
ARG_131 -3.13472 0.28316 2.42126 -0.76976 0.13697 0.54342 0.48968 -1.22163 -0 -0 0.55475 0.25168 0 0 0 0 0 0.02926 -0.03106 0.02429 1.98561 0 -0.05705 0 -1.2888 0.07569 0.42396 0.7167
LEU_132 -5.81462 0.75588 2.72474 -0.55173 0.28579 0.16167 2.0692 -1.95963 -0.01623 -0.15055 -1.65273 0.01008 0 0 0 0 0 0.00769 -0.00281 0.04188 3.07768 0 -0.09514 0 0.18072 -0.27151 0.6456 -0.55402
VAL_133 -6.515 1.68456 2.14065 -0.29719 0.23544 0.06408 1.99605 -2.15988 -0.01885 -0.10248 0.34098 -1e-05 0 0 0 0 0 0.01109 -0.06661 0.06214 0.04964 0 -0.41618 0 1.9342 -0.49389 0.99414 -0.55713
GLU_134 -1.67001 0.07771 1.25563 -0.22103 0.03012 0.31408 0.46451 -0.66461 -0.01953 -0.15086 0.11337 -0.5911 0 0 0 0 0 0.01834 -0.06365 0.00049 0 3.0169 -0.33711 0 -2.7348 -0.59163 0.59817 -1.15501
VAL_135 -5.8763 1.45959 1.70414 -0.30053 0.29961 0.07228 2.27141 -2.01273 -0 -0 0.01296 -0.12782 0 0 0 0 0 0.01209 -0.07119 0.00572 0.08306 0 -0.43684 0 1.9342 -0.60647 1.09711 -0.47971
PRO_136 -1.89164 0.55138 1.11135 -0.07421 0 0.04559 0.46571 -0.59826 -0 -0 0.10986 0.58225 0 0 0 0 0 0.00135 -0.20828 0.02757 0.38745 0 -0.65686 0 -2.4119 -0.34383 1.23933 -1.66316
ALA_137 -2.24562 0.58299 0.42677 -0.0241 1e-05 0 0.74708 -0.72466 -0 -0 0.17833 -0.37017 0 0 0 0 0 0.01717 -0.08805 0 0 0 -0.37025 0 1.8394 -0.1777 0.45326 0.24447
ALA_138 -4.64772 1.32337 1.04163 -0.02389 0.00017 0 1.46892 -1.6271 -0 -0 -0.25843 -0.41493 0 0 0 0 0 0.02 0.61919 0 0 0 -0.26577 0 1.8394 0.21192 1.10439 0.39114
PRO_139 -5.20877 0.91902 2.86793 -0.12692 0.00075 0.09557 2.2103 -1.73162 -0.00546 -0.04806 -2.39305 0.21094 0 0 0 0 0 0.01742 -0.0114 0.05701 0.2401 0 -1.11946 0 -2.4119 -0.05178 1.21826 -5.27115
VAL_140 -9.62992 2.16796 4.49704 -0.31845 0.41616 0.07359 3.08917 -3.42966 -0.02825 -0.15579 -2.14302 -0.03616 0 0 0 0 0 0.02298 0.03219 0.00411 0.17194 0 0.1157 0 1.9342 0.00926 0.89796 -2.30898
ARG_141 -3.85219 0.23369 3.83587 -0.7652 0.10714 0.50437 1.57355 -1.95423 -0.00183 -0.03201 -1.61931 0.36721 0 0 0 0 0 0.01236 -0.06886 0.00525 1.50019 0 -0.1851 0 -1.2888 0.16265 0.69535 -0.76992
VAL_142 -6.26311 0.69142 4.37534 -0.3038 0.18712 0.06726 3.02338 -2.63012 -0.01316 -0.08615 -2.74112 -0.21011 0 0 0 0 0 0.0155 -0.03948 0.01357 0.31868 0 -0.33075 0 1.9342 -0.25593 0.34477 -1.90251
VAL_143 -9.00146 1.24896 3.43101 -0.314 0.23285 0.07141 2.79899 -3.15573 -0 -0 -1.86092 -0.01517 0 0 0 0 0 0.07462 -0.03894 0.01121 0.02698 0 -0.28967 0 1.9342 0.01371 0.48396 -4.34799
GLU_144 -4.3121 0.16346 4.60047 -0.21506 0.02249 0.28834 1.4511 -2.15029 -0.00729 -0.08008 -1.34381 -0.55001 0 0 0 0 0 0.0136 -0.046 0.04791 0 3.07838 -0.25094 0 -2.7348 -0.18936 0.49458 -1.71942
THR_145 -4.43102 0.21924 4.90679 -0.20303 0.1243 0.07364 2.78195 -2.16879 -0.0094 -0.0533 -2.95151 -0.06381 0 0 0 -0.67702 0 0.01031 -0.01451 0.01007 0.0707 0 0.01295 2.27193 -1.0874 0.04029 0.44109 -0.69653
SER_146 -5.68916 0.66419 4.68 -0.02741 0.00073 0.04596 2.24655 -2.30171 -0.01531 -0.1031 -1.30759 -0.58257 0 0 0 0 0 0.0095 0.00426 0.02916 0.21679 0 -0.42879 0.62395 -0.77834 1.70044 0.87389 -0.13856
ALA_147 -5.32063 0.98228 2.60749 -0.02249 0 0 2.40726 -2.15637 -0.00124 -0.00889 -1.61188 -0.3741 0 0 0 0 0 0.00491 -0.06499 0 0 0 -0.24405 0 1.8394 1.09205 1.08541 0.21417
LEU_148 -8.31621 0.86914 4.48019 -0.65766 0.37351 0.23739 3.03732 -2.92621 -0.03177 -0.21211 -2.56191 -0.10087 0 0 0 0 0 0.00644 -0.0044 0.11445 1.4407 0 -0.25812 0 0.18072 -0.52381 0.88501 -3.96819
LEU_149 -8.92067 1.27656 4.88042 -0.48071 0.22386 0.12095 3.66829 -3.21424 -0 -0 -1.66151 0.18727 0 0 0 0 0 0.00825 -0.07806 0.04922 0.29238 0 -0.27373 0 0.18072 -0.38899 0.71866 -3.41132
CYS_150 -5.14774 0.81225 3.26013 -0.09148 0.00717 0.05444 1.58879 -1.81804 -0.01133 -0.07954 -2.08238 0.20463 0 0 0 0 0 0.01051 -0.06544 0.00146 0.68998 0 0.2507 0 3.6196 -0.45097 0.51033 1.26307
THR_151 -5.71887 0.4465 4.88812 -0.11072 0.10887 0.05469 2.84838 -2.44774 -0.00124 -0.00889 -1.13775 -0.92974 0 0 -0.63685 0 0 0.03383 0.2162 0.02427 0.24036 0 -0.59043 2.25287 -1.0874 -0.33886 0.9226 -0.97181
ALA_152 -4.7542 0.5652 3.59086 -0.02076 0 0 2.89574 -2.4698 -0 -0 -1.10733 -0.15413 0 0 0 0 0 0.03057 0.02453 0 0 0 0.07195 0 1.8394 -0.08249 0.87015 1.2997
GLN_153 -4.19701 0.22213 3.43952 -0.73998 0.30481 1.07846 1.58308 -2.00679 -0 -0 -1.78021 -2.25324 0 0 0 0 0 0.03154 -0.07609 0.00082 0 3.00022 -0.06683 0 -0.18838 -0.15019 0.28014 -1.51799
HIS_154 -6.92902 0.92637 5.13202 -0.43197 0.00058 0.51229 2.44075 -2.94296 -0 -0 -1.0823 -1.16369 0 0 0 0 0 0.00871 0.09813 0.07667 0 3.79277 -0.37321 0 -0.45461 0.22565 0.48034 0.31653
LEU_155 -8.65178 1.26198 4.8819 -0.73103 0.37719 0.32225 2.57224 -3.25579 -8e-05 -0.00065 -2.36868 0.07296 0 0 0 0 0 0.00891 -0.0192 0.03135 0.9615 0 -0.26078 0 0.18072 0.26611 0.81511 -3.53578
ALA_156 -6.20797 0.88159 4.55903 -0.02081 0 0 2.93294 -3.01377 -0.0104 -0.09792 -1.75383 -0.36224 0 0 0 0 0 0.01264 0.05746 0 0 0 -0.2754 0 1.8394 -0.30293 0.65366 -1.10858
ALA_157 -4.77069 0.37633 4.73015 -0.02225 0 0 2.87861 -2.7716 -0 -0 -2.09771 -0.36368 0 0 0 0 0 0.01907 0.04077 0 0 0 -0.26328 0 1.8394 -0.44309 0.30759 -0.54037
VAL_158 -5.90751 0.84042 4.31518 -0.32049 0.23088 0.07335 2.95793 -2.62068 -0 -0 -2.32448 -0.19803 0 0 0 0 0 0.00682 -0.04794 7e-05 0.08664 0 -0.3076 0 1.9342 -0.31226 0.3177 -1.27578
GLN_159 -6.27852 0.30938 5.23603 -0.26793 0.05759 0.20584 2.57508 -2.79193 -0.0104 -0.09792 -2.36673 -0.47514 0 0 0 0 0 0.00368 -0.03166 0.04146 0 2.71295 -0.17786 0 -0.18838 -0.22581 0.39792 -1.37235
SER_160 -4.82888 0.38005 4.53963 -0.0272 0 0.06259 1.94111 -2.19723 -8e-05 -0.00065 -1.53027 -0.63648 0 0 0 0 0 0.01305 0.07217 0.00181 0.58639 0 0.37313 0.60007 -0.77834 0.06303 0.29269 -1.07341
SER_161 -3.40895 0.26356 4.00943 -0.02797 0.00017 0.04588 2.07153 -1.98444 -0 -0 -1.75608 -1.05108 0 0 0 0 0 0.00491 -0.04755 0.00309 0.43338 0 -0.082 0.61117 -0.77834 0.14948 0.37058 -1.17324
GLY_162 -4.45162 0.36415 4.26934 -5e-05 0 0 2.9024 -2.35883 -0.00634 -0.05837 -3.44947 -0.36685 0 0 0 0 0 0.00864 -0.06514 0 0 0 0.11774 0 0.83697 0.57036 0.75507 -0.932
ALA_163 -3.00461 0.65814 3.79117 -0.02002 0 0 1.82289 -1.88101 -0 -0 -1.61718 -0.37842 0 0 0 0 0 0.00763 0.49213 0 0 0 -0.09028 0 1.8394 1.46359 1.81077 4.89418
PRO_164 -4.69273 0.94047 3.94142 -0.06552 0 0.04224 1.96929 -1.8969 -0 -0 -1.32586 0.65182 0 0 0 0 0 0.00228 0.01311 0.0126 0.08511 0 0.83821 0 -2.4119 1.48004 1.52421 1.10789
ALA_165 -5.0567 0.39598 4.49935 -0.02091 0 0 2.96826 -2.83975 -0.00478 -0.05758 -1.83583 -0.32983 0 0 0 0 0 0.00554 -0.03591 0 0 0 -0.17925 0 1.8394 0.5763 0.38911 0.3134
THR_166 -6.30041 0.77727 5.92095 -0.20089 0.11566 0.07269 3.4398 -3.13816 -0 -0 -3.82675 -0.08095 0 0 -0.68147 0 0 0.01256 0.00275 0.02051 0.06283 0 -0.00424 2.28344 -1.0874 -0.03068 0.41302 -2.22947
ALA_167 -4.28628 0.46095 4.24169 -0.02164 0 0 2.35922 -2.33956 -0 -0 -1.94387 -0.36155 0 0 0 0 0 0.0128 -0.00873 0 0 0 -0.35262 0 1.8394 -0.21731 0.40118 -0.21633
SER_168 -4.00293 0.29526 4.19053 -0.02647 0.00387 0.02641 2.11987 -2.15776 -0 -0 -1.00772 -0.33964 0 0 0 0 0 0.01848 -0.05094 0.01269 1.23875 0 -0.24894 0.60047 -0.77834 -0.62454 0.30082 -0.43014
GLY_169 -3.21143 0.51417 3.46261 -5e-05 0 0 1.92005 -1.90675 -0 -0 -1.05808 -0.39307 0 0 0 0 0 0.01397 0.40821 0 0 0 -0.13216 0 0.83697 5.36846 1.02951 6.85242
PRO_170 -3.7786 0.72255 2.73061 -0.07518 0 0.04544 1.51586 -1.29804 -0.0202 -0.12711 -1.90112 0.63914 0 0 0 0 0 0.0337 -0.06223 0.00559 0.64016 0 -0.11683 0 -2.4119 5.5607 1.56542 3.66796
GLN_171 -3.61652 0.23626 3.0435 -0.30876 0.05003 0.29288 1.18918 -1.66276 -0 -0 -0.76994 -0.625 0 0 0 0 0 0.00409 0.00984 0.0271 0 2.96497 -0.08011 0 -0.18838 0.24981 1.04959 1.86576
VAL_172 -4.96778 0.55163 3.53956 -0.30641 0.20519 0.06136 2.26741 -2.27803 -0.04081 -0.23051 -0.54936 -0.33019 0 0 0 0 0 0.00708 -0.01453 0.00065 0.07076 0 -0.48516 0 1.9342 0.23072 0.53867 0.20446
ASP_173 -1.43152 0.0823 1.4487 -0.11847 0.01082 0.36629 0.31903 -0.74084 -0 -0 0.36766 -0.42713 0 0 0 0 0 0.00237 -0.08575 0.02255 0 1.79647 -0.02833 0 -2.3716 -0.36481 0.2542 -0.89805
ASN_174 -1.94147 0.23131 1.77882 -0.19708 0.0359 0.31556 0.54693 -0.96155 -0.00155 -0.0046 -0.19918 -0.4202 0 0 0 0 0 0.00152 -0.05299 0.02461 0 1.91474 -0.39399 0 -0.93687 -0.58663 0.17045 -0.67627
THR_175 -3.0946 0.26918 3.59292 -0.15784 0.06791 0.05542 2.05776 -1.72402 -0.02061 -0.1034 -1.46953 0.2834 0 0 0 0 0 0.00261 -0.04347 0.01444 0.17519 0 -0.0507 2.30155 -1.0874 -0.3371 0.22401 0.95572
GLY_176 -0.93108 0.14668 1.03071 -0.00024 0 0 0.33026 -0.55673 -0.00155 -0.0046 0.17499 -0.16185 0 0 0 0 0 0.01027 -0.09364 0 0 0 -1.21953 0 0.83697 0.1883 0.18303 -0.06799
GLY_177 -0.94629 0.02497 0.79027 -0.00027 0 0 0.10599 -0.38406 -0 -0 0.21055 -0.17707 0 0 0 0 0 0.03436 -0.10096 0 0 0 -0.59219 0 0.83697 0.10161 0.10889 0.01277
GLU_178 -3.82587 1.00466 4.4232 -0.20211 0.04533 0.27241 1.20391 -1.84296 -0.01553 -0.1016 -1.85978 -0.37631 0 0 0 -0.79826 0 0.09354 -0.01194 0.06358 0 3.32768 0.08273 0 -2.7348 -0.10002 0.87837 -0.47376
PRO_179 -1.80739 0.42118 1.28135 -0.07386 0 0.04484 0.63809 -0.56557 -0 -0 -0.53191 0.56992 0 0 -0.77931 0 0 0.1062 -0.18062 0.01287 0.3875 0 -0.66182 0 -2.4119 -0.1346 1.02512 -2.65991
ALA_180 -4.93741 0.89672 3.17931 -0.02929 0.02927 0 1.97759 -2.07615 -0.02238 -0.17369 -0.7091 -0.48859 0 0 0 0 0 0.2104 7.40332 0 0 0 -0.04984 0 1.8394 0.84056 11.6767 19.5668
TRP_181 -5.27047 0.79274 4.10793 -1.33496 0.08158 0.49333 0.79482 -2.06072 -0.01553 -0.1016 0.85 -0.48943 0 0 0 0 0 2.04136 -0.00234 0.10296 0 2.16208 0.18378 0 1.6906 0.68033 11.7645 16.471
ASP_182 -5.1897 0.66314 5.82268 -0.27307 0.03784 0.90773 1.78205 -2.49556 -0.02952 -0.21959 -2.70849 0.09322 0 0 0 -0.75321 0 1.72933 -0.12514 0.00867 0 1.99301 -0.71665 0 -2.3716 0.59714 0.48204 -0.76569
SER_183 -6.5881 0.79851 8.07972 -0.0324 0 0.07402 4.19109 -3.47947 -0.00571 -0.05498 -4.7398 -0.3286 0 0 -1.55045 0 0 0.07832 0.17264 0.01905 0.33098 0 -0.25283 0.60169 -0.77834 0.49819 1.01438 -1.95207
PRO_184 -6.62288 0.76297 4.62329 -0.06498 5e-05 0.04195 2.34788 -2.06089 -0 -0 -1.32881 0.60035 0 0 0 0 0 0.06466 0.21012 0.0524 0.1254 0 -0.0241 0 -2.4119 -0.10543 1.293 -2.49691
LEU_185 -9.61007 1.42756 4.30114 -0.70528 0.20098 0.26267 2.72465 -3.29651 -0.00476 -0.05266 -2.02821 0.1487 0 0 0 0 0 0.01315 0.01948 0.02243 0.79374 0 -0.1914 0 0.18072 0.26301 0.70976 -4.82087
ARG_186 -7.37628 0.28679 8.4808 -0.75673 0.15674 0.54899 3.05559 -3.71953 -0.06412 -0.42409 -4.42735 0.10445 0 0 -0.86347 -0.79826 0 0.00647 -0.02953 0.01938 2.81801 0 -0.11771 0 -1.2888 -0.16717 0.38498 -4.17082
ARG_187 -7.07965 0.50662 8.55542 -0.45988 0.04962 0.23032 3.81554 -3.80774 -0.00052 -0.00883 -5.45356 0.36938 0 0 0 -0.75321 0 0.02461 -0.00972 0.04753 2.09336 0 -0.06182 0 -1.2888 -0.38804 0.40826 -3.21113
VAL_188 -8.47413 1.0808 4.31342 -0.35626 0.1726 0.08828 3.04824 -3.17797 -0.01962 -0.15594 -2.7389 -0.12511 0 0 0 0 0 0.02814 -0.04945 0.02337 0.96899 0 -0.11073 0 1.9342 -0.2641 0.78919 -3.02499
LEU_189 -7.07915 0.64666 4.8043 -0.45036 0.16134 0.09936 2.79031 -2.94168 -0 -0 -1.89779 0.18951 0 0 0 0 0 0.00955 0.13713 0.06337 0.38715 0 -0.26249 0 0.18072 -0.23548 0.81749 -2.58006
ALA_190 -4.88047 0.30969 5.18392 -0.02159 0 0 2.41407 -2.86422 -0 -0 -1.33277 -0.36393 0 0 0 0 0 0.01519 0.08808 0 0 0 -0.25601 0 1.8394 -0.36837 0.4482 0.21119
GLU_191 -6.5963 0.66228 7.95428 -0.22439 0.03993 0.32248 3.17495 -3.58608 -0.02664 -0.20529 -3.2749 -0.63758 0 0 0 -0.35733 0 0.01339 -0.04177 0.00599 0 3.04935 -0.21008 0 -2.7348 -0.44709 0.36251 -2.7571
LEU_192 -9.51538 1.19396 4.66038 -0.47951 0.21185 0.10876 3.19246 -3.14718 -0.00344 -0.01564 -2.01944 0.22724 0 0 0 0 0 0.0058 -0.06274 0.04201 0.26995 0 -0.29894 0 0.18072 -0.42073 0.50113 -5.36876
ASN_193 -4.95701 0.49267 4.60756 -0.18754 0.03503 0.29672 1.90605 -2.3524 -0 -0 -1.72524 -0.3959 0 0 0 0 0 0.00192 -0.03327 0.00585 0 1.72985 -0.02773 0 -0.93687 -0.26773 0.40392 -1.4041
ARG_194 -4.51603 0.35214 4.71673 -0.80513 0.1284 0.60649 1.61105 -2.27022 -0.00052 -0.00883 -1.83908 -0.02826 0 0 0 0 0 0.01034 -0.05582 0.04255 2.29427 0 -0.1882 0 -1.2888 -0.18392 0.22974 -1.19311
ILE_195 -6.81178 1.28803 3.69162 -0.61033 0.39806 0.11468 1.87163 -2.04499 -0.00344 -0.01564 -0.13224 0.3817 0 0 0 0 0 0.01459 -0.03779 0.00928 0.90271 0 -0.65315 0 0.73287 -0.31638 1.11167 -0.10892
PRO_196 -2.33781 0.47956 1.26931 -0.09134 0.00241 0.05714 0.47499 -0.51775 -0 -0 -0.0865 0.64062 0 0 0 0 0 0.02887 -0.10098 0.00032 0.51914 0 -0.42708 0 -2.4119 -0.33967 1.33332 -1.50734
SER_197 -5.57288 0.50233 5.34132 -0.03272 0.00017 0.06087 3.51757 -2.40543 -0.00987 -0.15474 -2.08609 -1.006 0 0 -0.6809 0 0 0.01165 -0.01025 0.13493 0.43938 0 -0.07797 0.69006 -0.77834 -0.03184 0.55824 -1.5905
SER_198 -5.25106 0.31188 5.26904 -0.0352 0.00104 0.04761 2.61331 -2.4044 -0.00987 -0.15474 -2.09839 -0.72759 0 0 -1.68917 0 0 0.0745 -0.03195 0.00949 0.1676 0 -0.18183 1.7681 -0.77834 -0.23881 0.35645 -2.98233
ARG_199 -5.75986 0.44468 6.99452 -0.70551 0.0775 0.44574 3.04022 -3.00546 -0 -0 -3.7732 0.27311 0 0 -1.51281 -0.29613 0 0.01653 -0.04754 0.03933 1.5092 0 -0.10524 0 -1.2888 -0.50609 0.54045 -3.61936
ARG_200 -5.41948 0.42529 4.99257 -0.43797 0.04518 0.21972 2.63758 -2.44707 -0 -0 -1.50002 0.26819 0 0 0 0 0 0.01367 0.03557 0.03535 2.01479 0 -0.13906 0 -1.2888 -0.22855 0.58137 -0.19167
ARG_201 -10.9673 0.73098 8.92327 -0.58864 0.07356 0.32953 4.35527 -4.46719 -0.03784 -0.18451 -3.42274 0.46795 0 0 -0.4825 0 0 0.02676 0.0001 0.03287 2.46725 0 -0.04849 0 -1.2888 -0.16281 0.40395 -3.83929
ALA_202 -5.76678 0.48257 4.00623 -0.02116 0 0 2.21495 -2.77155 -0 -0 -1.71676 -0.34994 0 0 0 0 0 0.00405 -0.01249 0 0 0 -0.12065 0 1.8394 -0.19131 0.3819 -2.02153
ALA_203 -4.2861 0.17721 4.27469 -0.02232 0 0 2.23843 -2.42231 -0.01366 -0.12586 -1.89662 -0.36253 0 0 0 0 0 0.0056 -0.02479 0 0 0 -0.22245 0 1.8394 -0.29213 0.25351 -0.87993
ARG_204 -6.42631 0.35399 6.31597 -0.78718 0.15063 0.44709 3.04768 -3.00549 -0.00702 -0.04935 -3.88116 0.29435 0 0 0 -0.35733 0 0.0045 -0.00762 0.11443 3.07102 0 -0.06725 0 -1.2888 -0.34207 0.31966 -2.10026
LEU_205 -8.80823 0.69008 2.94433 -0.68068 0.1625 0.27678 2.66737 -2.69721 -0 -0 -2.34064 0.03869 0 0 0 0 0 0.01574 0.07803 0.03328 0.98332 0 -0.26506 0 0.18072 -0.27017 0.55719 -6.43395
PHE_206 -10.399 1.30433 3.47516 -1.03941 0.0975 0.42032 2.99373 -2.96856 -0 -0 -2.27163 0.07835 0 0 0 0 0 0.02233 0.0805 0.0757 0 1.96688 -0.24359 0 1.0402 -0.16392 0.70843 -4.82274
GLU_207 -5.64246 0.5472 5.79893 -0.34407 0.0793 0.39583 2.62423 -2.72424 -0.0123 -0.10964 -2.10999 -0.61823 0 0 0 0 0 0.06085 0.01165 0.03668 0 3.18306 -0.16217 0 -2.7348 -0.24654 0.56384 -1.40287
TRP_208 -12.0914 1.17637 4.39861 -1.23656 0.05866 0.43643 3.1152 -3.70202 -0.0201 -0.11499 -1.94299 -0.38484 0 0 -0.28614 0 0 0.02715 -0.01529 0.08919 0 1.76523 -0.29498 0 1.6906 -0.20431 0.36922 -7.16694
LEU_209 -8.44414 0.63757 2.29923 -0.6648 0.14819 0.23425 2.05968 -2.47503 -0.01652 -0.15623 -1.18079 0.10668 0 0 0 0 0 0.05823 -0.01811 0.01427 0.83348 0 -0.18519 0 0.18072 0.04494 0.39342 -6.13015
ILE_210 -9.48956 0.98977 2.81465 -0.56532 0.32495 0.15458 2.64094 -2.6 -0 -0 -2.17288 0.20683 0 0 0 0 0 0.0214 -0.05222 0.16606 0.64604 0 0.34828 0 0.73287 0.0574 0.70156 -5.07466
ALA_211 -4.42676 0.86991 4.51906 -0.02498 6e-05 0 3.32757 -2.61618 -0.0201 -0.11499 -2.47664 -0.20402 0 0 -0.45096 0 0 0.11697 0.04144 0 0 0 -0.12307 0 1.8394 -0.29746 1.15752 1.11677
PRO_212 -2.50958 0.37783 1.22632 -0.09476 0.00496 0.05972 0.64822 -0.58771 -0 -0 0.08605 0.62243 0 0 0 0 0 0.03613 -0.07459 0.00266 0.503 0 -0.43758 0 -2.4119 -0.35429 1.17478 -1.72832
MET_213 -6.66269 0.83344 3.25371 -0.52952 0.16613 0.15886 1.77896 -1.65747 -0.0123 -0.10964 -1.42049 0.06336 0 0 0 0 0 0.02061 0.08823 0.02335 1.46504 0 0.2768 0 0.60916 -0.21686 1.59878 -0.27256
PRO_214 -4.45112 0.75572 3.38026 -0.14837 0.00861 0.10666 1.60745 -1.44037 -0 -0 -1.1639 0.10092 0 0 0 0 0 0.00596 0.5722 0.00902 0.3621 0 -0.60681 0 -2.4119 -0.23806 1.98541 -1.5662
PRO_215 -5.51135 0.66366 3.01394 -0.06919 0 0.04391 1.68044 -1.4275 -0 -0 -0.84753 0.62401 0 0 0 0 0 0.03196 -0.10865 0.03222 0.17828 0 -0.20332 0 -2.4119 -0.00245 1.05349 -3.25997
ASP_216 -4.44371 0.53244 6.09474 -0.16118 0.00019 0.524 2.22782 -2.54287 -0.00181 -0.01127 -2.39856 -0.54062 0 0 0 -0.8399 0 0.02122 -0.02922 0.00628 0 2.3796 -0.03742 0 -2.3716 1.45046 0.25164 0.11025
HIS_D_217 -6.09973 0.33471 5.81205 -0.66944 0.00952 0.7128 2.12006 -2.66979 -0.00043 -0.00644 -1.61436 -0.31459 0 0 0 0 0 0.0147 -0.03739 0.04922 0 1.68144 -0.00834 0 -0.45461 1.40922 0.20923 0.47783
PHE_218 -11.5335 1.00197 3.33539 -0.87161 0.05518 0.22262 3.17801 -3.0238 -0 -0 -3.45701 -0.07609 0 0 0 0 0 0.00572 0.00497 0.03702 0 1.72736 -0.54794 0 1.0402 0.15665 0.40798 -8.33685
TYR_219 -7.88881 0.72083 3.21374 -0.60557 0.07798 0.29546 2.27017 -2.39673 -0.00283 -0.06693 -1.6728 -0.24566 0 0 0 0 0 0.00807 0.00444 0.01819 0 2.33498 -0.02926 0.00846 1.2797 0.02522 0.594 -2.05736
ARG_220 -5.10315 0.32783 6.40118 -0.63871 0.08406 0.38875 2.07787 -2.60124 -0.04414 -0.24716 -3.45853 0.34222 0 0 -0.42606 -0.8399 0 0.00496 -0.04879 0.04437 2.36728 0 -0.1494 0 -1.2888 -0.19998 0.54762 -2.45972
ARG_221 -4.70996 0.18497 5.01562 -0.99523 0.29991 0.79419 1.75609 -2.16781 -0.04594 -0.25844 -1.6472 -0.08169 0 0 -0.42606 0 0 0.0084 -0.01144 0.00528 2.22228 0 -0.26895 0 -1.2888 0.21396 0.81657 -0.58426
LEU_222 -7.8021 0.58748 3.99315 -0.49545 0.27804 0.11628 3.04855 -2.53358 -0.01462 -0.13017 -3.03611 0.17996 0 0 0 0 0 0.02619 -0.01368 0.06563 0.38929 0 -0.28072 0 0.18072 0.37268 0.85796 -4.21053
TRP_223 -10.9028 1.97444 4.27918 -1.24793 0.09981 0.345 2.20579 -2.88449 -0.00043 -0.00644 -1.21244 -0.58184 0 0 0 0 0 0.03872 -0.07161 0.24414 0 2.1028 0.0063 0 1.6906 -0.08507 0.89119 -3.11512
GLU_224 -6.8974 0.58634 6.54357 -0.23415 0.06551 0.37214 2.40816 -2.82518 -0 -0 -3.01303 -0.55819 0 0 -1.24509 -0.79486 0 0.00965 -0.00616 0.15789 0 3.17076 0.21569 0 -2.7348 0.04292 0.87583 -3.86043
ARG_225 -4.70377 0.38616 4.98889 -0.97229 0.25411 0.77255 1.73508 -2.13775 -0.01975 -0.13552 -2.11312 -0.04129 0 0 -0.42779 0 0 0.00744 0.02477 0.02123 2.03676 0 -0.23138 0 -1.2888 0.79518 0.51654 -0.53274
GLU_226 -4.33089 0.18179 3.65027 -0.19112 0.02256 0.26796 1.3535 -1.77991 -0.01975 -0.13552 -1.00105 -0.5628 0 0 0 0 0 0.01173 0.23362 0.01849 0 3.13046 -0.05809 0 -2.7348 0.57824 0.41962 -0.94569
ALA_227 -3.73473 0.24929 0.36659 -0.02365 0 0 0.39023 -0.99015 -0 -0 -0.25489 -0.2718 0 0 0 0 0 0.01466 0.19538 0 0 0 0.12919 0 1.8394 -0.21267 0.37423 -1.92891
VAL_228 -6.16782 0.80188 2.03112 -0.27879 0.22314 0.06085 2.36639 -2.0319 -0.00836 -0.02727 -2.38699 -0.32809 0 0 0 0 0 0.01557 0.03091 0.01968 0.27847 0 -0.74724 0 1.9342 -0.38872 0.41346 -4.18949
LEU_229 -5.41866 0.60207 0.62074 -0.60953 0.21612 0.16502 0.38481 -1.24798 -0.00409 -0.01306 -0.33148 0.25751 0 0 0 0 0 0.04543 0.06923 0.01535 0.72164 0 -0.26896 0 0.18072 -0.16045 0.30758 -4.46799
VAL_230 -5.782 0.27166 3.22505 -0.27706 0.13995 0.06225 2.33016 -2.16237 -0.00836 -0.02727 -2.37032 -0.35306 0 0 0 0 0 0.02717 0.06916 3e-05 0.17328 0 -0.64096 0 1.9342 -0.12032 0.22383 -3.28498
ARG_231 -5.86064 0.27811 6.2328 -0.64374 0.22395 0.29742 2.17543 -2.75958 -0.01965 -0.05818 -3.11094 0.48999 0 0 -1.04344 -0.29251 0 0.07717 0.1334 0.25924 2.77221 0 -0.01304 0 -1.2888 -0.24368 0.51852 -1.87596
ARG_232 -8.53092 1.00657 8.17834 -1.53435 0.52095 1.1697 3.19127 -3.58518 -0.01657 -0.10581 -3.62225 0.29439 0 0 -1.12018 0 0 0.02678 -0.04197 0.28734 3.34618 0 -0.08279 0 -1.2888 0.05158 0.91513 -0.94062
GLN_233 -1.51879 0.1203 1.64935 -0.28961 0.04585 0.2642 0.31429 -0.69233 -0.0103 -0.03672 0.24438 -0.90898 0 0 0 0 0 0.01651 -0.09814 0.03321 0 2.75628 -0.14759 0 -0.18838 -0.01489 0.61612 2.15476
ASP_234 -4.89939 0.44142 6.89756 -0.23523 0.11421 0.76924 3.00131 -2.83819 -0.01663 -0.11937 -4.23872 -1.32399 0 0 -0.65576 -0.72269 0 0.03914 -0.04993 0.00058 0 1.91294 -0.8979 0 -2.3716 0.16378 0.37486 -4.65436
HIS_235 -3.53805 0.32783 3.1056 -0.79175 0.01832 0.92822 0.85745 -1.61468 -0 -0 -0.31955 -2.44035 0 0 0 0 0 0.03271 -0.0571 0.14235 0 1.62987 -0.07593 0 -0.45461 0.21955 0.48031 -1.54981
THR_236 -5.09403 0.52105 5.61918 -0.13456 0.06479 0.07841 2.58084 -2.55868 -0.00476 -0.05266 -4.42218 -0.17138 0 0 -0.65576 -0.72269 0 0.01675 0.08259 0.11237 0.02745 0 -0.46052 4.17299 -1.0874 -0.31242 0.38793 -2.0127
TYR_237 -12.0699 1.64897 6.20689 -0.85923 0.03853 0.26981 3.58221 -3.70758 -0.00761 -0.14229 -2.28726 -0.30599 0 0 -0.28614 0 0 0.01279 -0.0205 0.02134 0 1.81062 -0.44367 0.0795 1.2797 -0.10438 1.06451 -4.21969
TYR_238 -10.5736 1.2437 2.57841 -0.58832 0.09428 0.31209 1.73172 -2.64571 -0.04729 -0.56527 -1.81194 -0.28573 0 0 0 0 0 0.00655 -0.01922 0.00935 0 2.17605 -0.21935 0.0174 1.2797 -0.1476 1.40052 -6.05424
GLN_239 -5.7355 0.73779 4.80902 -0.33531 0.05054 0.21018 2.50829 -2.48224 -0.04003 -0.2414 -2.49549 -0.23608 0 0 -1.46629 0 0 0.00377 -0.10576 0.00216 0 2.75423 0.11642 0 -0.18838 -0.442 0.81411 -1.76198
GLY_240 -2.29418 0.14369 1.6191 -7e-05 0 0 0.76173 -1.06748 -0 -0 -0.03875 -0.34464 0 0 0 0 0 0.00793 -0.18599 0 0 0 -1.53326 0 0.83697 -0.32087 0.43211 -1.98371
LEU_241 -7.46877 1.00562 0.36775 -0.61259 0.14909 0.18215 1.52661 -1.60977 -0 -0 -0.8845 0.16685 0 0 0 0 0 0.01112 0.18345 0.11409 0.67435 0 -0.17152 0 0.18072 0.10318 0.50654 -5.57562
PHE_242 -7.44931 0.70457 0.64054 -0.56704 0.02213 -0.03021 0.5098 -1.53217 -0 -0 -0.31764 -0.44059 0 0 0 0 0 0.01717 0.00299 0.26827 0 2.72505 -0.14887 0 1.0402 0.32933 0.58557 -3.64021
SER_243 -5.10212 0.40295 5.54669 -0.03945 1e-05 0.07436 2.9402 -2.74308 -0 -0 -3.78915 -0.62105 0 0 0 -0.33125 0 0.01269 -0.01357 0.02203 0.05769 0 -0.53382 1.79837 -0.77834 -0.05414 0.43092 -2.72005
THR_244 -4.71065 0.31101 4.28011 -0.20974 0.17268 0.07758 2.99597 -2.25276 -0 -0 -3.46606 -0.11632 0 0 -0.84558 -0.47297 0 0.01901 -0.02181 0.01473 0.17905 0 0.20872 2.25934 -1.0874 -0.09843 0.36772 -2.39579
ALA_245 -3.20049 0.20588 3.61544 -0.02381 0 0 1.43356 -1.86701 -0.01146 -0.12545 -1.44633 -0.36909 0 0 0 0 0 0.01214 -0.09086 0 0 0 -0.35174 0 1.8394 -0.31711 0.24488 -0.45206
ASP_246 -5.29371 0.32631 6.72881 -0.10862 0.00215 0.32641 3.56076 -3.08777 -0 -0 -3.603 -0.51474 0 0 0 -0.33125 0 0.0034 0.169 0.00312 0 2.26332 -0.2968 0 -2.3716 -0.52322 0.27023 -2.47719
LEU_247 -8.10344 0.7818 3.74587 -0.59276 0.18114 0.18548 2.73466 -2.66373 -0 -0 -1.82436 0.06508 0 0 0 0 0 0.01154 0.01572 0.24651 0.9212 0 -0.23978 0 0.18072 -0.25082 0.53926 -4.06591
ASP_248 -6.5271 0.33351 8.30295 -0.22286 0.00117 0.72332 3.85887 -3.63591 -0.01146 -0.12545 -5.76882 -0.07769 0 0 0 -1.28758 0 0.00672 -0.0014 0.00013 0 3.05042 0.30724 0 -2.3716 -0.02997 0.46513 -3.01038
SER_249 -4.62936 0.18614 5.98734 -0.02709 0 0.06232 2.78019 -2.78453 -0 -0 -2.40541 -0.60652 0 0 0 0 0 0.00607 0.08866 0.00036 0.71848 0 0.34312 0.60026 -0.77834 0.16249 0.16078 -0.13505
MET_250 -9.26363 1.24966 4.7726 -0.63542 0.44741 0.06133 3.05876 -2.8119 -0.00112 -0.01895 -2.44609 -0.07262 0 0 0 0 0 0.01643 -0.01267 0.52905 2.00206 0 0.09008 0 0.60916 0.31808 0.32137 -1.78642
LEU_251 -8.60054 0.67169 3.5883 -0.46694 0.19634 0.10656 2.34999 -2.67253 -0.0125 -0.09747 -1.58722 0.22417 0 0 0 0 0 0.01201 0.07826 0.07341 0.30168 0 -0.28298 0 0.18072 0.03986 0.43473 -5.46245
ARG_252 -5.51645 0.42641 6.4599 -0.60451 0.09498 0.33702 2.04364 -2.64184 -0 -0 -3.39067 0.27416 0 0 0 -0.66995 0 0.01185 0.03619 0.14075 2.54206 0 -0.02576 0 -1.2888 -0.28061 0.45961 -1.59203
ASN_253 -4.54251 0.13318 5.65137 -0.1836 0.01971 0.28695 1.67326 -2.54078 -0.0002 -0.00396 -1.46814 -0.17561 0 0 0 0 0 0.18198 -0.04621 0.04392 0 1.74879 0.20705 0 -0.93687 0.17689 0.70324 0.92848
GLU_254 -6.22269 0.62643 8.08799 -0.46036 0.05206 0.69453 4.03256 -3.36369 -0.02515 -0.24927 -5.24141 -1.27195 0 0 -1.02088 -0.72638 0 0.04514 -0.00265 0.12269 0 5.47718 0.0092 0 -2.7348 0.26701 0.74711 -1.15734
GLU_255 -4.63384 0.33721 5.50312 -0.24328 0.03108 0.36546 2.16055 -2.21629 -0.0644 -0.42267 -3.00884 -0.63592 0 0 -1.41937 -0.8713 0 0.1451 0.11083 0.06645 0 3.98281 0.27238 0 -2.7348 0.31866 0.50628 -2.45077
VAL_256 -7.51556 0.83677 1.90637 -0.28457 0.1636 0.05892 1.70253 -2.14988 -0.0339 -0.32351 -2.62961 0.0278 0 0 0 0 0 0.02366 -0.08291 0.0088 0.06751 0 -0.44513 0 1.9342 0.0465 0.64947 -6.03893
GLN_257 -7.78156 0.47123 6.57883 -0.53481 0.05875 0.60327 2.77067 -3.31313 -0.02034 -0.14002 -3.64221 -0.46083 0 0 -0.39849 0 0 0.02029 0.07353 0.44511 0 2.14211 -0.00851 0 -0.18838 -0.35237 0.88854 -2.78832
PHE_258 -9.92986 1.21424 2.63564 -0.48046 0.01542 0.15651 2.68008 -2.56252 -0 -0 -3.52081 0.20219 0 0 0 0 0 0.01242 -0.01091 0.17511 0 2.29681 0.0142 0 1.0402 -0.31145 0.66832 -5.70487
GLY_259 -2.21096 0.06071 2.87074 -0.00011 0 0 1.08049 -1.44664 -0 -0 -0.91875 -0.41557 0 0 0 0 0 0.02016 -0.06676 0 0 0 -0.93242 0 0.83697 0.45029 0.33884 -0.333
GLN_260 -4.47837 0.58966 4.02685 -0.38604 0.07684 0.23607 1.19302 -1.89452 -0 -0 -1.44119 -0.44051 0 0 0 -0.73265 0 0.00928 0.0466 0.01015 0 3.37671 0.17344 0 -0.18838 0.78553 0.33381 1.2963
HIS_D_261 -7.97625 0.83167 5.36973 -0.38668 0.00872 0.50107 2.97426 -3.05885 -0.01596 -0.05408 -2.71351 -0.21818 0 0 0 -0.73265 0 0.03022 0.04115 0.00528 0 1.69025 -0.33577 0 -0.45461 0.75208 0.53092 -3.21118
LEU_262 -8.29363 0.99906 2.72252 -0.59394 0.20436 0.14841 2.30364 -2.64747 -0.01258 -0.09038 -2.35622 0.29375 0 0 0 0 0 0.05883 -0.06501 0.02211 0.73282 0 -0.24929 0 0.18072 0.69551 0.60221 -5.34458
ASP_263 -5.88394 0.3095 7.26318 -0.19337 0.0054 0.62769 4.48334 -3.27746 -0.02512 -0.13291 -5.81843 -0.87305 0 0 0 -2.84619 0 0.03078 0.00737 0.01151 0 3.17356 -0.41761 0 -2.3716 0.04549 0.60177 -5.28008
ALA_264 -5.38836 0.39469 2.75462 -0.02608 0.00111 0 2.30722 -2.1754 -0.00747 -0.02469 -2.30214 -0.34177 0 0 -1.13318 0 0 0.02301 -0.04578 0 0 0 0.47588 0 1.8394 0.2281 0.39238 -3.02845
ALA_265 -5.4863 0.3775 3.65468 -0.02088 0 0 2.61094 -2.44615 -0.02414 -0.12645 -2.43809 -0.34707 0 0 0 0 0 0.03297 -0.00456 0 0 0 -0.55193 0 1.8394 0.17821 0.38402 -2.36784
ARG_266 -9.73381 1.02895 7.27204 -0.51058 0.04974 0.31969 3.77156 -3.58575 -0 -0 -5.38457 0.13539 0 0 -0.54269 -0.63058 0 0.01451 0.1563 0.20501 2.26902 0 -0.21371 0 -1.2888 -0.15715 0.85008 -5.97535
TYR_267 -9.49785 0.7011 4.78219 -0.75077 0.10233 0.17736 1.51198 -3.1536 -0.01287 -0.05344 -1.81473 -0.40162 0 0 0 0 0 0.02056 0.03218 0.00712 0 2.97063 -0.09672 0.00835 1.2797 0.17399 0.76763 -3.24648
ILE_268 -4.92757 0.65741 3.94878 -0.47829 0.43756 0.10221 1.73308 -2.1559 -0 -0 -1.3367 -0.02073 0 0 0 0 0 0.03725 -0.00828 0.03172 0.32715 0 -0.72152 0 0.73287 0.10866 0.37283 -1.15947
ASN_269 -1.72501 0.22371 1.35605 -0.19079 0.04131 0.32457 0.43186 -0.79438 -0.01287 -0.05344 0.41116 -1.01768 0 0 0 0 0 0.04487 -0.06944 0.00724 0 1.94798 -1.0333 0 -0.93687 -0.66871 0.21749 -1.49626
GLY_270 -2.56341 0.30626 2.29745 -5e-05 0 0 0.49643 -1.26366 -0 -0 -1.04958 -0.36835 0 0 -0.4534 0 0 0.0376 -0.17182 0 0 0 -1.46846 0 0.83697 -1.03327 0.3927 -4.00458
ARG_271 -4.14106 0.25912 4.85851 -0.91452 0.25046 0.66258 2.55632 -2.34086 -0 -0 -2.17856 0.05221 0 0 -0.4534 0 0 0.03093 0.01108 0.00246 1.90359 0 -0.22867 0 -1.2888 -0.67604 0.53639 -1.09825
ARG_272 -5.96495 0.38084 4.60146 -0.60652 0.12561 0.34 1.87793 -2.14687 -0.0041 -0.05961 -1.60221 0.34946 0 0 -0.70907 -0.70975 0 0.0188 -0.06971 0.39379 2.19434 0 0.05321 0 -1.2888 -0.11381 0.51409 -2.42587
GLU_273 -5.0731 0.25262 5.5826 -0.2989 0.05608 0.39983 3.03648 -2.5322 -0.003 -0.0089 -3.94661 -0.33275 0 0 0 -0.63058 0 0.02365 -0.01963 0.01414 0 3.09345 0.22428 0 -2.7348 0.06113 0.50089 -2.33532
THR_274 -2.89376 0.18646 1.5411 -0.1731 0.08008 0.06275 0.87304 -1.08983 -0.00034 -0.00748 -0.05711 -0.20937 0 0 0 0 0 0.02403 0.01551 0.00145 0.1116 0 -0.02572 2.30648 -1.0874 0.08548 0.25292 -0.00319
LEU_275 -7.65964 0.98909 2.10856 -0.52058 0.33408 0.18184 1.38957 -2.03762 -0.003 -0.0089 -1.30297 -0.09443 0 0 0 0 0 0.02888 -0.00792 0.69932 0.99901 0 0.23345 0 0.18072 0.4073 0.28001 -3.80321
ASN_276 -5.66942 0.51547 3.95574 -0.21217 0.04076 0.34753 2.75325 -2.24531 -0 -0 -1.76926 -0.51789 0 0 -1.13318 -0.89738 0 0.00516 0.17497 0.0013 0 2.94203 -0.56243 0 -0.93687 0.27525 1.36136 -1.57107
PRO_277 -3.81718 0.99769 2.11078 -0.21336 0.01412 0.15867 0.9158 -0.89492 -0.02021 -0.11525 -0.50549 -0.04485 0 0 0 0 0 0.00513 0.08158 0.00315 0.41302 0 -0.88156 0 -2.4119 -0.28582 2.14251 -2.34809
PRO_278 -1.30549 0.25364 0.99311 -0.12978 0.00048 0.09448 0.18729 -0.40215 -0 -0 -0.10863 0.22809 0 0 0 0 0 0.00882 0.0153 0.01548 0.23043 0 -1.1628 0 -2.4119 -0.49794 1.1517 -2.83988
GLY_279 -2.01277 0.02536 2.33876 -0.00032 0 0 1.14002 -1.14773 -0.02021 -0.11525 -1.66211 -0.20407 0 0 0 0 0 0.03017 -0.04889 0 0 0 -1.52727 0 0.83697 -0.19891 0.39008 -2.17615
ARG_280 -8.48655 0.46867 7.02956 -0.5022 0.05968 0.25156 2.14877 -3.32885 -0.05495 -0.51204 -2.50334 0.68318 0 0 0 0 0 0.00493 -0.05444 0.10064 2.04345 0 -0.03846 0 -1.2888 -0.20107 0.41044 -3.76981
ALA_281 -5.54334 0.70542 1.52254 -0.0308 0.01701 0 1.61672 -1.8306 -0 -0 -1.27563 -0.5053 0 0 0 0 0 0.01192 -0.00126 0 0 0 -0.10778 0 1.8394 -0.11078 0.32638 -3.36611
LEU_282 -5.55789 0.78878 3.55583 -0.44986 0.23593 0.08121 2.45483 -2.15568 -0.00566 -0.07435 -3.02676 0.31589 0 0 0 0 0 0.06869 -0.04696 0.04263 0.60452 0 -0.08117 0 0.18072 -0.0384 0.96049 -2.1472
PRO_283 -6.28919 0.96647 4.00898 -0.0711 0 0.04475 1.97694 -1.8544 -0 -0 -1.03188 0.63831 0 0 0 0 0 0.03095 -0.13368 0.08342 0.15678 0 -0.48636 0 -2.4119 -0.05845 1.16628 -3.26409
ALA_284 -2.62999 0.2626 2.86745 -0.02171 0 0 1.33933 -1.51255 -0 -0 -0.83257 -0.3597 0 0 0 0 0 0.03439 -0.01912 0 0 0 -0.16604 0 1.8394 0.07682 0.465 1.34332
ALA_285 -4.40142 0.30189 3.56755 -0.02168 0 0 2.35813 -2.21801 -0 -0 -1.48264 -0.34558 0 0 0 0 0 0.04041 -0.03734 0 0 0 0.18297 0 1.8394 0.04497 0.22427 0.05292
ALA_286 -6.03331 0.27788 2.51324 -0.02167 0 0 2.27145 -2.39203 -0 -0 -1.80042 -0.37748 0 0 0 0 0 0.0224 -0.04595 0 0 0 -0.24533 0 1.8394 -0.07609 0.25288 -3.81503
TRP_287 -9.20596 0.91947 4.99162 -1.01762 0.37622 0.44677 3.79373 -3.3237 -0 -0 -4.03097 -0.36078 0 0 0 -0.61763 0 0.00925 0.29848 0.11356 0 1.82283 -0.01442 0 1.6906 -0.26721 0.797 -3.57878
SER_288 -4.33683 0.19355 5.15924 -0.0274 0 0.06335 2.46053 -2.5134 -0.01353 -0.12805 -1.7532 -0.57609 0 0 0 0 0 0.00374 0.01872 0.00093 0.75781 0 0.3296 0.60002 -0.77834 0.01909 0.71779 0.19753
LEU_289 -8.58306 0.88313 4.5599 -0.47724 0.23186 0.10705 3.29314 -3.08835 -0 -0 -2.56608 0.24782 0 0 0 0 0 0.00597 0.15922 0.17 0.45911 0 -0.24795 0 0.18072 -0.05044 0.36104 -4.35417
TYR_290 -10.9016 1.11863 5.71427 -0.79896 0.02781 0.26217 3.40059 -3.47062 -0.00657 -0.0832 -2.24722 -0.29097 0 0 0 0 0 0.01055 0.05146 0.11576 0 1.96357 -0.27643 0.04338 1.2797 -0.16057 0.54144 -3.70681
GLN_291 -3.73342 0.38332 4.21719 -0.26986 0.05044 0.21511 1.74682 -2.04774 -0.01353 -0.12805 -1.1489 -0.50239 0 0 0 0 0 0.01283 0.01033 0.0953 0 2.89462 -0.24554 0 -0.18838 -0.26017 0.45102 1.539
ALA_292 -3.46747 0.26679 3.24738 -0.02765 0.00384 0 2.37927 -1.93745 -0 -0 -2.06471 -0.4428 0 0 -0.54269 0 0 0.0042 -0.05533 0 0 0 -0.02335 0 1.8394 -0.41129 0.29129 -0.94059
GLY_293 -3.32557 0.37684 3.53115 -6e-05 0 0 1.37212 -1.68022 -0.02013 -0.11473 -1.14785 -0.35716 0 0 0 0 0 0.03654 -0.18467 0 0 0 -1.53058 0 0.83697 -0.37505 0.30076 -2.28166
CYS_294 -8.65813 1.03972 4.84182 -0.05832 0.00257 0.02054 1.74421 -2.50367 -0 -0 -2.12962 -0.02667 0 0 0 0 0 0.04651 0.31027 0.10064 0.25182 0 0.14059 0 3.6196 -0.35317 0.64863 -0.96266
SER_295 -5.30377 0.62472 5.17851 -0.02799 2e-05 0.023 3.37093 -2.54009 -0.00975 -0.1183 -3.4901 -0.05544 0 0 0 -0.59805 0 0.03744 -0.01516 0.03047 0.48806 0 0.04949 1.72047 -0.77834 -0.25009 0.98932 -0.67465
LEU_296 -7.51888 0.40729 1.66745 -0.46123 0.13333 0.1061 2.57969 -2.10192 -0.01224 -0.04007 -2.49084 -0.00176 0 0 0 0 0 0.14803 0.02791 0.00729 1.05494 0 -0.28937 0 0.18072 0.0001 0.80383 -5.79966
ARG_297 -8.39569 0.90728 7.06785 -0.78703 0.10157 0.53441 3.98934 -3.29753 -0.00921 -0.074 -4.76472 0.36979 0 0 0 -1.62942 0 0.00686 0.01649 0.31672 2.6109 0 0.21232 0 -1.2888 0.15635 0.71238 -3.24416
LEU_298 -8.81353 0.91264 2.71661 -0.59187 0.16257 0.1607 2.82283 -2.3362 -0.02105 -0.0922 -2.24629 0.21039 0 0 0 0 0 0.01019 0.14463 0.02057 0.56936 0 -0.35299 0 0.18072 0.07331 0.77265 -5.69695
LEU_299 -6.54474 0.53913 3.36172 -0.53951 0.27275 0.13821 1.36258 -2.30621 -0.00018 -0.00045 -0.90273 0.0235 0 0 0 0 0 0.01877 -0.03417 0.0242 2.85541 0 -0.20303 0 0.18072 -0.189 0.75048 -1.19255
CYS_300 -5.90641 0.71132 3.61339 -0.16616 0.17258 0.08248 1.87162 -2.02871 -0.003 -0.01027 -0.61085 -1.76287 0 0 0 0 0 0.02285 -0.01788 0.05858 0.42365 0 -0.38204 0 3.6196 0.57311 1.11569 1.37668
PRO_301 -8.34427 1.18971 4.01531 -0.08591 0.00052 0.05243 2.24687 -1.96642 -0 -0 -2.37704 0.75796 0 0 0 0 0 0.01241 -0.11505 0.0052 0.52644 0 -0.17666 0 -2.4119 0.51016 1.03265 -5.12761
GLN_302 -8.73399 0.79574 4.85779 -0.71983 0.2143 1.04716 1.99715 -2.73456 -0.03724 -0.17761 -0.25748 -2.22472 0 0 0 0 0 0.01176 0.00105 0.04144 0 2.98868 -0.09265 0 -0.18838 -0.44719 0.54795 -3.11063
ALA_303 -4.62075 0.56471 1.97804 -0.02668 0.00359 0 1.70259 -1.77941 -0.003 -0.01027 -1.73477 -0.44087 0 0 -0.49379 0 0 0.02511 0.06163 0 0 0 0.13002 0 1.8394 -0.428 0.29404 -2.93839
PHE_304 -8.40329 1.01015 2.23286 -0.65916 0.05471 0.40422 1.71661 -1.99493 -0.01521 -0.05331 -0.85974 0.34029 0 0 -0.71643 0 0 0.13767 0.00105 0.15369 0 2.21222 -0.10216 0 1.0402 0.28933 0.44117 -2.77005
SER_305 -3.8331 0.08542 4.75195 -0.03514 0.00099 0.06517 2.61998 -2.16192 -0 -0 -2.1808 -0.80636 0 0 0 0 0 0.25762 -0.07441 0.00847 0.47349 0 0.50083 0.61458 -0.77834 0.74661 0.45732 0.71235
THR_306 -3.68164 0.29457 3.40106 -0.20613 0.18779 0.07803 1.7416 -1.81486 -0.01776 -0.07167 -1.48973 -0.52878 0 0 0 0 0 0.0734 -0.01739 5e-05 0.1006 0 0.05746 2.29608 -1.0874 0.24487 0.25334 -0.1865
THR_307 -5.35596 0.39675 3.59885 -0.20205 0.1545 0.07718 1.99253 -2.25946 -0.0053 -0.0953 -1.87594 -0.53188 0 0 0 0 0 0.0325 0.03165 0.09873 0.10881 0 0.05102 2.23481 -1.0874 0.01626 0.41348 -2.20625
VAL_308 -8.41785 0.57062 3.44727 -0.31292 0.24012 0.07292 2.23951 -2.74362 -0 -0 -1.06242 -0.25124 0 0 0 0 0 0.03108 -0.02274 0.00066 0.10173 0 -0.25045 0 1.9342 -0.08279 0.44884 -4.05709
TRP_309 -13.1788 1.54157 6.56837 -1.4118 0.11188 0.54672 4.02969 -4.19043 -0 -0 -2.43416 -0.39902 0 0 0 0 0 0.02011 -0.00987 0.01389 0 1.78117 -0.27079 0 1.6906 -0.10563 0.53686 -5.15969
GLN_310 -7.55006 0.66977 4.98598 -0.27188 0.04139 0.19734 2.83052 -3.09824 -0.01374 -0.15478 -2.14476 -0.4992 0 0 0 0 0 0.00699 0.00295 0.02628 0 2.75207 -0.12832 0 -0.18838 -0.16079 0.47301 -2.22385
PHE_311 -9.31365 0.65102 2.28125 -0.72705 0.02081 0.18791 2.76479 -2.5921 -0.00254 -0.01836 -2.38184 -0.14587 0 0 0 0 0 0.00714 -0.00407 0.05993 0 1.7446 -0.52345 0 1.0402 -0.0633 0.36759 -6.64701
LEU_312 -10.1378 0.99463 4.47765 -0.5137 0.26411 0.11666 3.00234 -3.47877 -0 -0 -2.44163 0.27794 0 0 0 0 0 0.00456 -0.04252 0.08811 0.39627 0 -0.268 0 0.18072 -0.03183 0.49858 -6.61265
ALA_313 -6.16494 0.6321 3.29325 -0.02333 0 0 2.42623 -2.66218 -0.02141 -0.16162 -1.77616 -0.37575 0 0 -0.81572 0 0 0.02957 0.1751 0 0 0 -0.30213 0 1.8394 -0.47745 0.44909 -3.93594
VAL_314 -6.84605 0.54522 3.31928 -0.28326 0.11992 0.05678 2.35565 -2.61614 -0.01552 -0.0611 -1.68148 -0.13622 0 0 0 0 0 0.03126 -0.004 0.02095 0.11236 0 -0.43527 0 1.9342 -0.31671 0.53996 -3.36015
LEU_315 -8.96665 1.13995 2.91618 -0.50885 0.20421 0.13144 2.83168 -2.69116 -0.00844 -0.05948 -2.52605 0.26856 0 0 0 0 0 0.02511 -0.07338 0.04193 0.27864 0 -0.28153 0 0.18072 -0.13307 0.76142 -6.46877
GLN_316 -9.67688 0.63156 8.76818 -0.38584 0.11256 0.26575 5.23013 -4.33808 -0 -0 -5.79806 -0.15934 0 0 -3.07478 0 0 0.02853 -0.15125 0.01827 0 3.4828 -0.09164 0 -0.18838 -0.30878 0.78742 -4.84783
GLU_317 -4.74353 0.73672 5.41254 -0.52673 0.18331 1.10183 1.89912 -2.44324 -0.04317 -0.35144 -1.74484 -0.51296 0 0 0 0 0 0.036 0.05322 0.03683 0 3.14897 -0.33914 0 -2.7348 -0.34794 0.59629 -0.58294
GLN_318 -4.67677 0.42692 3.84563 -0.41888 0.1182 0.29921 1.36639 -2.08004 -0.03941 -0.27258 -0.12251 -0.81758 0 0 0 0 0 0.0422 -0.05052 0.00707 0 3.55707 -0.08649 0 -0.18838 -0.17146 0.4706 1.20869
PHE_319 -8.98143 1.12483 2.03146 -0.51665 0.07507 0.22906 2.55714 -2.1977 -0 -0 -0.85615 -0.06679 0 0 -0.67268 0 0 0.0169 -0.02518 0.00175 0 2.99275 -0.01786 0 1.0402 -0.02956 0.47376 -2.82108
GLY_320 -2.07951 0.06245 2.31771 -5e-05 0 0 0.82737 -1.22289 -0 -0 -1.17845 -0.39067 0 0 0 0 0 0.00786 -0.17538 0 0 0 -1.46059 0 0.83697 -0.51669 0.31106 -2.66082
SER_321 -4.6734 0.25683 4.31583 -0.03611 1e-05 0.06569 2.34201 -2.08294 -0 -0 -0.59375 -0.7683 0 0 -0.75278 0 0 0.01016 0.08507 0.00594 0.10463 0 -0.49665 1.80206 -0.77834 -0.53162 0.34297 -1.38268
MET_322 -6.70292 0.39406 2.52487 -0.61914 0.08724 0.32078 0.61324 -1.56276 -0 -0 0.15692 -0.14 0 0 0 0 0 0.00561 -0.05873 0.02908 4.02094 0 0.17334 0 0.60916 -0.12575 0.41704 0.14298
ALA_323 -5.07161 0.43482 1.00334 -0.02835 0.0042 0 1.23129 -1.5136 -0 -0 -0.12122 -0.40819 0 0 0 0 0 0.00879 -0.07522 0 0 0 0.47662 0 1.8394 0.34268 0.25841 -1.61862
GLY_324 -3.84204 0.21902 3.15604 -0.0007 0 0 1.9709 -1.85597 -0 -0 -2.52828 -0.21249 0 0 0 0 0 0.01205 -0.14779 0 0 0 -0.53071 0 0.83697 0.60425 0.28444 -2.03432
SER_325 -4.98964 1.10194 3.86556 -0.02456 0 0.05871 1.48141 -1.93128 -0.04605 -0.22974 -0.05409 -0.18227 0 0 0 0 0 0.00865 0.00393 0.00467 0.03552 0 -0.53646 0.62134 -0.77834 0.13129 0.42215 -1.03724
ASN_326 -6.53711 0.42947 5.55986 -0.18455 0.00771 0.26816 3.24754 -2.8282 -0.01914 -0.12907 -3.04632 -0.83698 0 0 0 -0.39036 0 0.00476 0.02011 0.22217 0 2.63847 0.44523 0 -0.93687 0.18842 0.48598 -1.39072
VAL_327 -7.56935 1.55998 2.33429 -0.28473 0.25302 0.06288 2.66525 -2.18759 -0.01025 -0.0367 -2.74249 -0.10118 0 0 0 0 0 0.02622 -0.05148 0.0152 0.24398 0 -0.65835 0 1.9342 0.09099 0.58194 -3.87417
TYR_328 -8.60271 0.93993 5.23502 -0.63392 0.19476 0.3576 2.90896 -3.02831 -0.02112 -0.17829 -2.61665 -0.23115 0 0 0 0 0 0.02854 0.11326 0.03003 0 2.40159 -0.06924 0 1.2797 -0.06373 0.70633 -1.24939
LEU_329 -8.04074 0.94452 2.69053 -0.59148 0.20612 0.15884 2.84037 -2.31716 -0.01025 -0.0367 -2.60315 0.25333 0 0 0 0 0 0.02038 -0.03216 0.01936 0.78688 0 -0.222 0 0.18072 0.24321 0.59306 -4.9163
THR_330 -7.2141 0.96368 5.18526 -0.14916 0.03527 0.05229 3.14347 -2.75872 -0.0144 -0.11632 -3.54685 -0.36747 0 0 0 -0.59805 0 0.01082 -0.04741 2e-05 0.22204 0 -0.22116 2.36711 -1.0874 0.34007 1.11009 -2.6909
PRO_331 -7.65678 1.20972 4.23834 -0.17952 0.00032 0.12901 1.62792 -1.8479 -0.00166 -0.00459 -2.01909 0.13319 0 0 -0.39375 0 0 0.01153 -0.00469 0.03445 0.43571 0 -0.98837 0 -2.4119 0.01535 1.65821 -6.01449
PRO_332 -5.75481 0.63346 3.37503 -0.13361 0.00056 0.09597 0.54171 -1.54499 -0 -0 -0.52559 0.2281 0 0 0 0 0 0.01766 -0.05347 0.01168 0.13132 0 -1.22492 0 -2.4119 -0.40955 0.95885 -6.06448
ASN_333 -3.89898 0.2967 4.54259 -0.19024 0.05475 0.32501 1.8728 -2.15748 -0.02759 -0.23067 -2.11701 -0.9697 0 0 0 -0.93468 0 0.00915 0.00129 0.10963 0 2.16593 -1.0359 0 -0.93687 -0.30804 0.3871 -3.04222
SER_334 -4.49978 0.28542 4.97036 -0.03296 0 0.06699 2.8504 -2.25116 -0.00852 -0.13819 -2.39257 -0.81512 0 0 -0.39375 0 0 0.01105 0.00615 0.28601 0.03501 0 -0.55908 1.72538 -0.77834 -0.25205 0.56604 -1.31871
GLN_335 -6.4821 0.30397 5.38268 -0.29636 0.04543 0.15737 2.90678 -2.54637 -0.02139 -0.15922 -2.62914 -0.17294 0 0 -0.5304 -0.89634 0 0.00696 0.03429 0.34215 0 2.89196 -0.12472 0 -0.18838 0.10362 0.62109 -1.25106
GLY_336 -3.49994 0.32203 2.58873 -5e-05 0 0 1.02686 -1.51545 -0.01045 -0.10215 -1.24088 -0.35743 0 0 -0.70907 0 0 0.01438 -0.12929 0 0 0 0.48143 0 0.83697 0.29534 0.56072 -1.43825
PHE_337 -7.51688 0.86019 3.53908 -0.90472 0.04977 0.60302 1.7383 -2.27368 -0 -0 -1.19182 -0.13439 0 0 -0.5304 0 0 0.01563 0.04295 0.03155 0 1.50112 -0.269 0 1.0402 0.01616 0.66319 -2.71973
ALA_338 -5.12384 0.96691 2.33322 -0.02469 0.00012 0 1.51331 -1.83297 -0 -0 -0.98296 -0.20356 0 0 -0.56107 0 0 0.00641 -0.0044 0 0 0 -0.08309 0 1.8394 -0.35806 1.11193 -1.40334
PRO_339 -7.1683 1.25471 3.78127 -0.12459 0.00476 0.0922 1.76199 -1.81581 -0.01167 -0.13128 -2.23995 0.2343 0 0 0 0 0 0.00663 -0.10803 0.0584 0.12569 0 -0.95882 0 -2.4119 -0.68413 1.05067 -7.28385
HIS_D_340 -7.48083 0.63083 6.36513 -0.76045 0.02267 0.99878 3.17234 -3.32627 -0.00029 -0.00114 -3.10973 -0.40496 0 0 -0.56107 0 0 0.00904 0.17168 4e-05 0 1.78455 -0.29225 0 -0.45461 -0.38668 0.65675 -2.96647
TYR_341 -10.5955 1.42479 5.23652 -0.80741 0.06675 0.47712 2.36659 -3.3207 -3e-05 -0.0005 -2.62634 -0.30249 0 0 -0.8127 0 0 0.00531 0.03287 0.05588 0 3.27294 -0.37109 0.00337 1.2797 -0.11363 1.21606 -3.5125
ASP_342 -5.49825 0.21757 5.89781 -0.10628 0.00114 0.31067 2.85312 -2.75052 -0.02016 -0.10497 -2.49792 -0.05609 0 0 0 -0.84624 0 0.02362 0.14278 0.13307 0 2.11235 0.19098 0 -2.3716 -0.0702 1.12744 -1.31168
ASP_343 -5.35008 0.43574 5.54958 -0.24005 0.06257 0.80603 1.24294 -2.42628 -0.03415 -0.20696 -2.331 -3.47957 0 0 0 -0.78668 0 0.05983 -0.05838 0.14319 0 3.38069 -0.30884 0 -2.3716 -0.3614 0.59467 -5.67976
ILE_344 -8.53173 0.83302 4.92872 -0.72143 0.62063 0.29933 1.37855 -3.01783 -0.00174 -0.0118 -0.54634 -0.29284 0 0 0 0 0 0.0232 -0.01576 0.46166 0.83495 0 -0.26715 0 0.73287 -0.43512 0.68977 -3.03903
GLU_345 -8.79209 0.46666 9.36393 -0.4338 0.12053 0.80812 4.89374 -3.97169 -0.02417 -0.14763 -6.50844 -0.43139 0 0 -0.72242 -0.70455 0 0.02152 0.14603 0.1322 0 3.97796 0.13019 0 -2.7348 -0.0613 0.83917 -3.63221
ALA_346 -5.15308 0.45471 2.53614 -0.02702 0.00217 0 2.81615 -2.232 -0 -0 -2.68005 -0.34633 0 0 0 0 0 0.02482 0.30481 0 0 0 0.56241 0 1.8394 0.30383 0.80009 -0.79393
PHE_347 -10.3568 1.03584 1.02761 -0.53695 0.02741 0.25789 2.57679 -2.26497 -0.01511 -0.04988 -2.79572 -0.08307 0 0 0 0 0 0.00718 -0.07668 0.10722 0 2.29325 -0.21742 0 1.0402 0.44954 0.7829 -6.79082
VAL_348 -7.79202 0.99934 2.69151 -0.29645 0.23685 0.07211 2.75289 -2.55959 -0.00919 -0.133 -2.75948 -0.28529 0 0 0 0 0 0.00545 -0.04557 0.07219 0.12605 0 -0.38654 0 1.9342 0.0197 0.70109 -4.65573
LEU_349 -9.4896 1.04534 2.32458 -0.52303 0.29714 0.14995 2.96796 -2.51151 -0.00188 -0.01092 -2.83253 -0.01858 0 0 0 0 0 0.00271 -0.07002 0.03238 2.23947 0 -0.28124 0 0.18072 -0.05631 0.76098 -5.79438
GLN_350 -9.92483 0.49786 8.50406 -0.63256 0.04416 0.42004 2.93322 -4.08773 -0.04622 -0.36768 -4.31214 -0.42412 0 0 0 -0.49057 0 0.01109 0.01322 0.02339 0 2.75042 0.14836 0 -0.18838 0.09677 0.86181 -4.16981
LEU_351 -8.26136 0.71622 2.97605 -0.4809 0.18683 0.10848 1.20768 -2.17177 -0 -0 -0.72658 0.18986 0 0 0 0 0 0.01398 -0.01788 0.10856 0.61461 0 -0.23441 0 0.18072 0.25377 0.52877 -4.80735
GLU_352 -6.32275 0.41857 7.66512 -0.17271 0.01466 0.23711 4.32045 -3.23877 -0.00481 -0.02435 -5.60166 -0.50254 0 0 -0.84558 -0.47297 0 0.0208 0.01792 0.00907 0 3.65664 -0.09449 0 -2.7348 0.23094 0.37364 -3.05051
GLY_353 -3.53414 0.42601 2.79556 -0.00024 0 0 1.05625 -1.47984 -0 -0 -1.17638 -0.21303 0 0 0 0 0 0.02749 -0.07073 0 0 0 -1.4983 0 0.83697 0.01258 0.31386 -2.50394
ARG_354 -5.89057 0.56014 5.13128 -0.56684 0.06637 0.32748 2.59213 -2.34141 -0 -0 -2.43055 -0.14716 0 0 0 -1.05877 0 0.02811 -0.00903 0.1026 2.46478 0 -0.22628 0 -1.2888 -0.09028 0.44356 -2.33324
LYS_355 -9.04727 1.11224 8.82943 -0.46855 0.20602 0.20846 3.61259 -3.76028 -0 -0 -2.9665 0.10394 0 0 0 -0.8385 0 0.03399 -0.02246 0.15893 2.83788 0 -0.07879 0 -1.5107 -0.01051 0.66898 -0.93109
LEU_356 -7.74146 0.75598 4.55414 -0.61071 0.14409 0.17546 2.66341 -2.81027 -0 -0 -2.65819 0.18816 0 0 0 0 0 0.0297 -0.08706 0.20982 0.57625 0 -0.28971 0 0.18072 0.04764 0.59314 -4.07892
TRP_357 -11.7197 1.07594 3.4399 -0.82871 0.06101 0.253 2.81879 -3.27949 -0.01029 -0.09907 -3.07362 -0.19903 0 0 0 0 0 0.01603 0.22779 0.57949 0 1.6897 -0.30651 0 1.6906 0.09186 0.61671 -6.95562
ARG_358 -6.98813 0.51622 6.10097 -0.6019 0.11226 0.38701 3.48052 -2.72104 -0 -0 -4.2881 -0.18063 0 0 0 -1.30432 0 0.02987 -0.01473 0.06223 2.54716 0 -0.10561 0 -1.2888 0.14442 0.58897 -3.52362
VAL_359 -7.57781 0.58549 2.08546 -0.25733 0.12602 0.05134 2.84482 -2.16348 -0 -0 -3.78211 -0.34047 0 0 0 0 0 0.03499 0.04838 0.02177 0.22903 0 -0.72208 0 1.9342 -0.16238 0.50385 -6.54029
TYR_360 -10.6282 0.8827 5.2541 -0.79067 0.06063 0.11164 4.04252 -3.40953 -0 -0 -2.58731 -0.35743 0 0 0 0 0 0.02154 -0.02744 0.02961 0 2.98041 -0.04698 0.01591 1.2797 -0.27899 0.80256 -2.6452
ARG_361 -5.48555 0.74968 4.01109 -0.905 0.33516 0.7258 1.83253 -2.12175 -0.00812 -0.08197 -1.0436 0.39694 0 0 0 0 0 0.03493 0.04917 0.06756 2.28477 0 0.14692 0 -1.2888 -0.11783 1.23857 0.82048
PRO_362 -6.07873 0.75355 3.68394 -0.13291 0.00449 0.09895 0.89351 -1.486 -0 -0 -0.95302 0.17357 0 0 0 0 0 0.03428 0.0826 0.02654 0.0989 0 -1.01613 0 -2.4119 -0.31995 1.29204 -5.25627
ARG_363 -6.42096 0.70163 5.83887 -0.74978 0.16235 0.50222 3.16851 -2.64156 -0.00812 -0.08197 -4.17525 0.72253 0 0 -1.32823 -1.62499 0 0.06732 -0.04197 0.22235 2.25344 0 -0.14878 0 -1.2888 -0.37975 0.97648 -4.27447
VAL_364 -5.051 0.79114 4.25718 -0.32094 0.2576 0.07044 2.0699 -2.21973 -0 -0 -1.26102 -0.67284 0 0 0 0 0 0.02071 -0.00926 0.00613 0.21639 0 -0.32359 0 1.9342 -0.28529 1.20539 0.6854
PRO_365 -3.03092 0.58235 2.19061 -0.06707 0 0.04212 1.03562 -1.06248 -0.01351 -0.07099 -0.45557 0.60092 0 0 0 0 0 0.00801 -0.17897 0.0274 0.18972 0 -0.5059 0 -2.4119 -0.1031 1.13504 -2.08863
THR_366 -2.5027 0.24983 2.15456 -0.13064 0.08412 0.0691 0.9129 -1.14312 -0 -0 -0.12026 -0.87874 0 0 0 0 0 0.08109 -0.0188 0.01041 0.0494 0 -0.01654 2.26017 -1.0874 0.01944 0.48352 0.47634
GLU_367 -7.73033 0.64544 8.10547 -0.19613 0.03553 0.27081 4.47848 -3.66948 -0.01858 -0.13371 -6.56897 -0.53725 0 0 -0.56024 -1.62499 0 0.03168 -0.00784 0.07728 0 2.94903 0.01425 0 -2.7348 -0.13524 0.5584 -6.75122
GLU_368 -4.52245 0.50203 4.27978 -0.21373 0.02012 0.30367 1.40181 -1.88603 -0.01351 -0.07099 -0.31338 -0.50873 0 0 0 0 0 0.03346 -0.02824 0.02776 0 3.64419 0.10537 0 -2.7348 -0.06235 0.60563 0.56962
LEU_369 -6.80984 0.95247 3.76692 -0.51999 0.34151 0.15353 1.78387 -2.31819 -0.00254 -0.00894 -1.11335 -0.04637 0 0 -0.3233 0 0 0.00471 -0.07764 0.00504 0.33561 0 0.58868 0 0.18072 0.19271 0.4849 -2.42949
ALA_370 -4.53516 0.39229 3.42178 -0.02629 0.00076 0 1.48464 -2.20394 -0.01373 -0.08478 -0.17967 -0.21782 0 0 0 0 0 0.02385 -0.09288 0 0 0 -0.04539 0 1.8394 -0.12061 0.44548 0.08793
LEU_371 -3.54864 0.20304 1.93705 -0.51037 0.21123 0.14033 0.87527 -1.14863 -0.01426 -0.09362 -0.04953 0.23546 0 0 0 0 0 0.04799 -0.05462 0.01673 0.32309 0 -0.31659 0 0.18072 -0.48648 0.46341 -1.58846
THR_372 -3.00527 0.38302 2.55628 -0.11754 0.08393 0.08126 0.86307 -1.39757 -0 -0 -0.33974 -0.55653 0 0 0 0 0 0.00992 0.00552 0.02321 0.09178 0 -0.56467 2.26044 -1.0874 -0.30506 0.42342 -0.59192
SER_373 -3.03693 0.20438 2.50261 -0.02731 0 0.06298 0.63215 -1.20103 -0 -0 -1.25365 -0.4915 0 0 0 0 0 0.00856 -4e-05 0.02635 0.19814 0 -0.39787 0.61239 -0.77834 -0.44981 0.15242 -3.23652
SER_374 -4.71269 0.96368 4.30015 -0.04069 0.00412 0.07892 2.24974 -1.9714 -0.00855 -0.11527 -2.19255 -0.264 0 0 -1.34259 0 0 0.02698 1.16498 0.21584 0.34426 0 -0.22973 1.73023 -0.77834 -0.2838 1.04582 0.18511
PRO_375 -2.33482 0.42871 2.33501 -0.13227 0 0.09742 1.14599 -1.02901 -0.00315 -0.01651 -0.84936 0.26367 0 0 -0.5299 0 0 0.02188 0.02087 0.01995 0.39647 0 -1.12133 0 -2.4119 -0.07555 1.32922 -2.44459
ASN_376 -2.8262 0.24774 1.57366 -0.1776 0.00973 0.26044 0.21619 -0.99496 -0 -0 -0.64965 -0.34942 0 0 0 0 0 0.01222 -0.06545 0.00364 0 2.26608 0.04746 0 -0.93687 -0.21181 0.45961 -1.11518
PHE_377 -8.68895 0.78709 3.12726 -0.57327 0.03736 0.26848 2.25708 -2.30365 -0 -0 -2.34254 0.29385 0 0 0 0 0 0.0033 0.08408 0.02799 0 2.29748 -0.35743 0 1.0402 -0.18792 0.44933 -3.78026
SER_378 -3.80897 0.24235 5.38146 -0.03753 2e-05 0.06521 2.37347 -2.26483 -0 -0 -3.49307 -0.25669 0 0 -0.98915 -0.3114 0 0.00297 -0.00136 0.01209 0.25652 0 -0.32557 1.81947 -0.77834 -0.17201 0.58158 -1.70377
GLN_379 -3.52565 0.21492 4.02694 -0.56206 0.04958 0.59731 2.14507 -1.82211 -0.02139 -0.15922 -1.05847 -0.27016 0 0 0 -2.29089 0 0.00885 -0.06479 0.06161 0 2.9377 -0.26458 0 -0.18838 -0.30959 0.49555 0.00023
ASP_380 -1.92698 0.18611 2.73816 -0.12074 0.01641 0.37506 0.62173 -1.22303 -0 -0 -0.14174 -0.38125 0 0 0 0 0 0.01827 -0.05898 0.00614 0 2.00009 -0.09561 0 -2.3716 -0.33912 0.33257 -0.36449
ASP_381 -5.00059 0.53961 6.26407 -0.11453 0.00917 0.35518 2.82344 -2.64686 -0 -0 -5.43103 -0.33794 0 0 -1.75714 -0.3114 0 0.01428 0.04426 0.01429 0 2.37305 -0.23614 0 -2.3716 -0.29915 0.27297 -5.79605
LEU_382 -6.29919 0.80902 1.23337 -0.49229 0.24889 0.10638 1.29685 -1.42731 -0 -0 -0.48107 0.09183 0 0 0 0 0 0.00806 0.03231 0.35544 0.64574 0 -0.19308 0 0.18072 -0.27674 0.40996 -3.75112
GLY_383 -2.46414 0.20658 1.99794 -0.0003 0 0 1.06419 -1.10278 -0 -0 -0.59649 -0.16659 0 0 0 0 0 0.02467 -0.1319 0 0 0 -0.96337 0 0.83697 -0.05923 0.25577 -1.09869
GLU_384 -1.9066 0.42023 1.72694 -0.49754 0.26844 1.59831 0.31617 -0.85802 -0 -0 -0.84175 -2.58784 0 0 0 0 0 0.02679 0.00631 0.01305 0 4.41932 -0.03091 0 -2.7348 -0.25041 0.68384 -0.22848
PRO_385 -4.24509 0.39839 2.08433 -0.18977 0.00169 0.13313 0.36702 -0.95382 -0 -0 0.41362 0.09197 0 0 0 0 0 0.00662 -0.00311 0.00401 0.56961 0 -1.02713 0 -2.4119 -0.54526 0.84298 -4.46273
VAL_386 -3.46672 0.19755 1.99153 -0.29513 0.1737 0.06482 1.40109 -1.26208 -0 -0 -0.26615 -0.21501 0 0 0 0 0 0.01125 -0.0148 0.00061 0.16618 0 -0.42618 0 1.9342 -0.22048 0.48221 0.25661
LEU_387 -6.84051 0.80811 2.32945 -0.6186 0.26573 0.21691 2.06991 -2.05666 -0 -0 -1.76901 -0.0403 0 0 0 0 0 0.01048 0.14346 0.0363 1.34842 0 -0.13985 0 0.18072 -0.00215 0.71044 -3.34716
GLN_388 -3.9177 0.34552 2.25566 -0.38457 0.03882 0.2556 0.80804 -1.11573 -0.00563 -0.03432 -1.56593 -0.33906 0 0 0 -0.64789 0 0.01043 -0.02168 0.05546 0 3.70074 -0.02213 0 -0.18838 0.41133 0.61128 0.24986
THR_389 -5.68376 0.40205 3.62952 -0.2325 0.3065 0.09357 2.66633 -2.33972 -0.00797 -0.04089 -2.17468 -1.21606 0 0 0 0 0 0.02329 0.12056 0.27612 0.15835 0 0.16261 2.25853 -1.0874 0.62472 0.46044 -1.60038
VAL_390 -5.78483 0.59854 2.32164 -0.27125 0.14545 0.05541 1.53954 -2.0191 -0 -0 -1.13087 -0.14665 0 0 -1.04344 0 0 0.01955 -0.05052 0.00149 0.18553 0 -0.59401 0 1.9342 -0.03231 0.41196 -3.85968
LEU_391 -8.48502 0.57571 3.48643 -0.47149 0.16404 0.09136 2.51325 -2.40357 -0.00233 -0.00658 -2.33457 0.19213 0 0 0 0 0 0.00127 -0.01874 0.0562 0.55864 0 -0.35477 0 0.18072 -0.36653 0.37631 -6.24752
GLU_392 -5.44076 0.76499 6.74676 -0.18672 0.02362 0.24445 2.65274 -2.66152 -0.03752 -0.17997 -4.16071 -0.47114 0 0 -0.87431 -1.05877 0 0.00337 0.2058 0.19157 0 3.15663 0.18126 0 -2.7348 0.00301 1.20696 -2.42507
PRO_393 -5.77171 1.07725 3.67706 -0.13599 0.00227 0.09611 1.20251 -1.64153 -0.01663 -0.11937 -0.87253 0.20622 0 0 0 0 0 0.01171 -0.11419 0.01855 0.11097 0 -0.94202 0 -2.4119 -0.16005 1.22531 -4.55795
GLY_394 -4.45929 0.26571 3.77488 -8e-05 0 0 1.62222 -2.02119 -0.01657 -0.10581 -2.01852 -0.38274 0 0 0 0 0 0.01612 -0.05985 0 0 0 -1.48008 0 0.83697 -0.08421 0.27824 -3.8342
ASP_395 -7.26272 0.2849 9.83818 -0.09697 0.00636 0.2618 5.12163 -4.07781 -0.01167 -0.04268 -9.03638 -0.25281 0 0 -1.54353 -0.29251 0 0.003 -0.02809 0.0038 0 1.97582 0.05924 0 -2.3716 -0.00019 0.2396 -7.22263
LEU_396 -7.91542 0.99866 3.05753 -0.60066 0.15161 0.1546 2.72455 -2.54452 -0.00687 -0.02422 -2.62781 0.25455 0 0 0 0 0 0.00891 0.05836 0.04331 0.77311 0 -0.13201 0 0.18072 -0.16103 0.48671 -5.11991
LEU_397 -8.74114 0.8539 1.6395 -0.6232 0.192 0.18065 2.56585 -2.30314 -0.01106 -0.04343 -2.59637 0.20493 0 0 0 0 0 0.01104 -0.05105 0.2579 0.77004 0 -0.24713 0 0.18072 0.17037 0.56197 -7.02766
TYR_398 -12.5734 1.17349 4.83729 -0.88661 0.06657 0.19231 4.50811 -3.63573 -0.0215 -0.15439 -5.21363 -0.44032 0 0 -0.81731 -0.38143 0 0.01502 0.43409 0.52597 0 2.86907 -0.17091 0.11899 1.2797 -0.0221 0.7347 -7.56201
PHE_399 -9.53055 0.99512 1.97857 -0.9803 0.08158 0.70461 2.22883 -2.42868 -0.01143 -0.04926 -2.43383 -0.18481 0 0 0 0 0 0.0143 0.01428 0.40978 0 1.97967 -0.10381 0 1.0402 0.6991 1.3474 -4.22924
PRO_400 -8.12218 1.31474 4.39078 -0.1106 0.00025 0.0826 1.85527 -2.00259 -0.00786 -0.0542 -2.2044 0.3256 0 0 0 0 0 0.01615 0.04462 0.0299 0.23702 0 -1.14738 0 -2.4119 0.48276 1.3365 -5.94492
ARG_401 -10.0971 0.96335 10.083 -0.83456 0.13359 0.65405 3.80915 -4.39273 -0.03018 -0.2404 -5.52457 0.35279 0 0 -1.04572 -1.11798 0 0.02425 0.05492 0.16508 2.92237 0 0.0573 0 -1.2888 -0.54075 1.09824 -4.79467
GLY_402 -4.62078 0.23576 3.44855 -6e-05 0 0 1.39803 -1.96372 -0 -0 -0.64226 -0.38707 0 0 0 0 0 0.02061 0.08385 0 0 0 -1.51525 0 0.83697 -0.54008 0.78649 -2.85896
PHE_403 -9.93603 1.1327 3.60904 -0.51833 0.03659 0.17291 1.96362 -2.60464 -0.01569 -0.07711 -2.58579 0.07627 0 0 0 0 0 0.01391 0.19676 0.73971 0 2.68341 -0.18095 0 1.0402 -0.53198 0.47315 -4.31226
ILE_404 -9.33708 1.10346 2.87099 -0.46991 0.34362 0.09513 2.351 -2.54499 -0 -0 -2.82906 0.11909 0 0 0 0 0 0.01438 -0.0075 0.04021 0.55881 0 -0.64686 0 0.73287 -0.44984 0.66278 -7.3929
HIS_405 -8.20472 0.69755 6.02774 -0.91641 0.05322 1.22044 3.4499 -3.27958 -0.00118 -0.00341 -4.16754 -0.41917 0 0 0 -0.84624 0 0.00997 0.03643 0.01102 0 2.53615 -0.26132 0 -0.45461 -0.37521 0.68191 -4.20506
GLN_406 -6.54882 0.60257 5.27402 -0.38786 0.05918 0.25837 3.23949 -2.4333 -0 -0 -3.80183 -0.72442 0 0 0 -3.18723 0 0.10852 -0.0036 0.05364 0 3.27245 0.03767 0 -0.18838 -0.06001 0.68526 -3.74429
ALA_407 -4.58402 0.89955 1.27429 -0.02196 0 0 1.14663 -1.42008 -0 -0 -1.26886 -0.4465 0 0 0 0 0 0.01569 0.09559 0 0 0 -0.51755 0 1.8394 0.05677 0.4984 -2.43267
GLU_408 -5.46399 0.17335 5.66056 -0.36563 0.09885 0.50252 2.93203 -2.40409 -0.00096 -0.00267 -3.99493 -0.52631 0 0 0 -0.65643 0 0.01181 0.03873 0.00438 0 3.97815 -0.05237 0 -2.7348 -0.01751 0.34689 -2.47241
CYS_409 -7.59634 0.50237 5.01821 -0.04317 3e-05 0.01709 2.58678 -2.38334 -0.01759 -0.17933 -2.86407 -0.2349 0 0 0 0 0 0.03884 -0.04161 0.06519 0.34025 0 0.1495 0 3.6196 -0.04096 0.46959 -0.59385
GLN_410 -3.92708 0.03788 3.66968 -0.22611 0.03751 0.17812 1.3293 -1.84628 -0.00096 -0.00267 -1.53601 -0.22669 0 0 0 0 0 0.03597 -0.02603 0.01139 0 2.26432 0.34195 0 -0.18838 0.32124 0.51982 0.76698
ASP_411 -2.67434 0.30109 3.3526 -0.16158 0.00014 0.48466 1.62349 -1.54543 -0 -0 -1.32761 -0.7364 0 0 0 -0.93468 0 0.06472 0.05448 0.00692 0 3.03193 0.03056 0 -2.3716 0.04898 0.42174 -0.33034
GLY_412 -1.89356 0.13043 2.31778 -9e-05 0 0 0.38909 -1.07101 -0.00276 -0.04337 -0.14167 -0.38922 0 0 0 0 0 0.0119 0.03086 0 0 0 -0.87215 0 0.83697 0.38748 0.37413 0.06481
VAL_413 -4.84665 0.512 3.3586 -0.2801 0.21872 0.05595 2.26741 -2.01324 -0.01219 -0.08294 -1.52733 0.07189 0 0 0 0 0 0.02203 -0.01695 0.00171 0.08035 0 -0.45242 0 1.9342 0.40408 0.5867 0.28183
HIS_414 -6.26396 0.60829 3.94494 -1.07694 0.0569 1.40626 1.93767 -2.19869 -0.00757 -0.06773 -2.05639 -1.58499 0 0 0 0 0 0.03136 0.18757 0.00278 0 2.04958 0.17781 0 -0.45461 0.00881 0.96418 -2.33472
SER_415 -6.58698 0.76879 6.74037 -0.0275 0 0.04923 3.41617 -3.0964 -0.00659 -0.0837 -2.68279 -1.11387 0 0 0 -0.49057 0 0.06315 -0.03113 0.00133 0.45201 0 -0.31312 0.60573 -0.77834 0.35208 0.87747 -1.88466
LEU_416 -9.47327 1.06294 4.72966 -0.60488 0.18258 0.16787 3.66779 -3.19032 -0.00188 -0.01092 -3.51238 0.25312 0 0 0 0 0 0.00625 0.21222 0.10932 0.78957 0 -0.1169 0 0.18072 0.09735 0.69839 -4.75277
HIS_417 -9.33911 0.97821 7.30269 -0.636 0.00907 0.80551 3.99823 -3.85422 -2e-05 -0.00051 -4.00136 -0.22337 0 0 0 -0.8385 0 0.03439 0.02976 0.22344 0 2.47378 -0.27356 0 -0.45461 -0.08415 0.98299 -2.86732
LEU_418 -8.60946 1.03073 2.86751 -0.51705 0.09396 0.11238 2.56319 -2.52034 -0.00617 -0.0183 -2.37889 0.18042 0 0 0 0 0 0.0168 0.0199 0.02166 0.76305 0 -0.257 0 0.18072 -0.15118 0.97221 -5.63583
THR_419 -6.42221 0.81921 4.7378 -0.16877 0.08142 0.06215 3.05523 -2.76284 -0.01195 -0.14463 -2.67169 -0.29185 0 0 0 0 0 0.00452 0.12501 0.00333 0.1363 0 -0.12308 2.30944 -1.0874 0.01433 0.69495 -1.64072
LEU_420 -8.36327 1.06889 1.70836 -0.58057 0.09683 0.15577 2.80547 -2.21096 -0.02199 -0.07617 -2.64406 0.19407 0 0 0 0 0 0.01044 0.04449 0.92529 0.55271 0 -0.36511 0 0.18072 -0.00798 0.80957 -5.7175
SER_421 -4.74881 0.44561 4.00775 -0.03017 0.00209 0.02526 2.279 -2.21398 -0.01407 -0.11325 -2.22537 0.16344 0 0 0 0 0 0.00406 -0.0669 0.00483 0.61288 0 0.45682 0.70399 -0.77834 0.19056 0.64263 -0.65196
THR_422 -7.06076 0.78355 3.79366 -0.0992 0.08822 0.06466 2.46843 -2.38963 -0.01606 -0.06322 -2.5695 -0.65816 0 0 0 0 0 0.0032 -0.00818 0.00173 0.09202 0 -0.53806 2.32647 -1.0874 -0.00486 0.60619 -4.26689
TYR_423 -7.91423 1.36554 3.89256 -0.76135 0.1442 0.44593 2.62989 -2.2975 -0.01305 -0.15255 -2.3206 -0.42691 0 0 -1.42546 0 0 0.02805 -0.08647 0.00732 0 1.90255 0.17331 0.34153 1.2797 -0.22085 1.09773 -2.31065
GLN_424 -3.5236 0.43491 3.31362 -0.32238 0.02629 0.19109 0.76279 -1.53553 -0.00976 -0.15587 -1.30662 -0.17162 0 0 0 -0.78668 0 0.0197 -0.07334 0.1929 0 2.84263 0.15846 0 -0.18838 -0.01904 0.81941 0.66896
ARG_425 -4.68049 0.23347 5.41316 -1.07288 0.31968 0.67167 1.94374 -2.24678 -0.0581 -0.39707 -2.95999 0.18376 0 0 0 -0.96677 0 0.12645 -0.02603 0.06249 2.5073 0 -0.17483 0 -1.2888 -0.09509 0.66542 -1.83968
ASN_426 -4.36363 0.27269 3.84441 -0.38325 0.07302 0.78063 1.18414 -1.88835 -0.01741 -0.17473 -1.11216 -0.64507 0 0 0 -0.77507 0 0.08485 -0.02475 0.02579 0 2.28186 -0.69844 0 -0.93687 -0.05739 0.76415 -1.76558
THR_427 -4.39911 0.69088 4.67416 -0.2006 0.08496 0.07427 3.08652 -2.39496 -9e-05 -0.00133 -3.70728 -1.00012 0 0 -0.82384 0 0 0.17496 0.06438 0.07733 1.21142 0 -0.64228 2.3074 -1.0874 0.05524 0.56755 -1.18795
TRP_428 -6.16384 0.63471 3.41963 -1.58247 0.29309 0.90775 2.15154 -2.20367 -0 -0 -2.27991 -0.11289 0 0 0 0 0 0.06383 -0.04572 0.24152 0 2.38064 -0.08854 0 1.6906 -0.02187 0.6374 -0.07819
GLY_429 -3.49516 0.35847 3.82622 -4e-05 0 0 1.53845 -1.94199 -0 -0 -0.54158 -0.42085 0 0 0 0 0 0.11647 -0.1232 0 0 0 0.43128 0 0.83697 0.02393 0.44137 1.05033
ASP_430 -6.38784 0.47332 9.21963 -0.09583 0.00059 0.28315 4.43409 -4.05182 -4e-05 -0.00107 -6.13539 -0.46149 0 0 -0.82384 -0.96677 0 0.05371 0.2984 0.11714 0 2.30766 -0.21214 0 -2.3716 -0.01457 0.50334 -3.83135
PHE_431 -7.84021 0.86849 4.46891 -0.5318 0.02583 0.22677 2.98461 -2.88561 -0 -0 -2.52235 0.04345 0 0 0 0 0 0.02396 -0.02007 0.02422 0 2.75735 0.09909 0 1.0402 -0.20149 0.69625 -0.7424
LEU_432 -7.34447 0.86735 5.37882 -0.69267 0.21639 0.25461 2.71467 -3.11365 -9e-05 -0.00133 -2.88491 0.13494 0 0 0 0 0 0.04397 0.07671 0.00574 0.83716 0 -0.21244 0 0.18072 -0.10133 0.59854 -3.04126
GLU_433 -3.55135 0.40846 4.49122 -0.20319 0.01545 0.2535 1.76892 -2.04275 -0.02301 -0.13393 -0.83996 -0.55484 0 0 0 0 0 0.02132 0.11035 0.09411 0 3.00274 -0.28406 0 -2.7348 -0.33545 0.5387 0.00144
ALA_434 -3.97196 0.19626 2.73666 -0.02137 0 0 1.71331 -1.86449 -0 -0 -0.62495 -0.33404 0 0 0 0 0 0.04537 0.01068 0 0 0 -0.04981 0 1.8394 -0.368 0.39824 -0.2947
ILE_435 -9.48665 2.08891 2.78596 -0.7867 0.6707 0.29016 2.75792 -2.83408 -0 -0 -2.583 0.53641 0 0 0 0 0 0.02378 0.06908 0.00228 1.21471 0 -0.24893 0 0.73287 -0.02986 1.12728 -3.66916
LEU_436 -5.72869 1.10786 3.91002 -0.68577 0.19752 0.26338 2.76585 -2.38778 -0 -0 -2.52198 0.12565 0 0 0 0 0 0.00947 0.09757 0.00083 0.76878 0 -0.18665 0 0.18072 1.29161 2.40842 1.6168
PRO_437 -4.8209 0.83532 3.75589 -0.07131 0 0.04412 1.72355 -1.67458 -0 -0 -1.70402 0.66235 0 0 0 0 0 0.00569 -0.07835 0.01648 0.19219 0 0.2057 0 -2.4119 1.28733 1.62091 -0.41152
LEU_438 -6.16152 0.61017 4.54391 -0.47466 0.20989 0.10715 2.51886 -2.48015 -0 -0 -1.44163 0.22671 0 0 0 0 0 0.00269 0.08021 0.04129 0.50261 0 -0.24164 0 0.18072 -0.06121 0.29874 -1.53787
ALA_439 -7.19656 0.53792 3.66337 -0.02294 0 0 3.20695 -3.16062 -0 -0 -2.74547 -0.37692 0 0 0 0 0 0.00223 -0.02482 0 0 0 -0.30696 0 1.8394 -0.37391 0.22962 -4.72872
VAL_440 -6.45224 0.69214 3.79117 -0.30778 0.19807 0.06908 2.67878 -2.69572 -0 -0 -2.36737 -0.10066 0 0 0 0 0 0.00545 -0.06543 4e-05 0.04294 0 -0.36663 0 1.9342 -0.2844 0.22741 -3.00096
GLN_441 -5.74787 0.31315 5.93984 -0.75945 0.06999 0.76582 2.91071 -2.93961 -0 -0 -2.82709 -0.72959 0 0 0 -0.94934 0 0.01352 0.01313 0.00064 0 3.07315 -0.04754 0 -0.18838 -0.08546 0.26689 -0.90751
ALA_442 -5.5447 0.33445 5.0405 -0.02162 0 0 2.89653 -2.91922 -0 -0 -2.54809 -0.36061 0 0 0 0 0 0.00404 0.00686 0 0 0 -0.18373 0 1.8394 -0.26089 0.26626 -1.4508
ALA_443 -7.04271 0.71633 3.57548 -0.02114 0 0 2.94917 -2.96487 -0 -0 -2.5259 -0.35697 0 0 0 0 0 0.00225 0.01245 0 0 0 -0.20777 0 1.8394 -0.34608 0.36162 -4.00873
MET_444 -6.44559 0.60523 4.96903 -0.3562 0.10324 0.09691 1.87725 -2.55821 -0.01075 -0.09918 -1.3177 -0.00288 0 0 0 0 0 0.04422 -0.01433 0.01901 1.7585 0 0.02441 0 0.60916 -0.20266 0.33996 -0.56059
GLU_445 -3.78209 0.1199 4.6969 -0.22025 0.03487 0.31807 1.82911 -1.97736 -0 -0 -1.59745 -0.59295 0 0 0 -0.94934 0 0.02807 -0.02271 0.00654 0 3.23329 -0.31913 0 -2.7348 -0.23313 0.29798 -1.86446
GLU_446 -3.52887 0.17636 3.56743 -0.22236 0.04163 0.34382 1.39868 -1.65007 -0 -0 -1.60762 -0.57496 0 0 0 0 0 0.00378 -0.04881 0.01484 0 3.18229 -0.1864 0 -2.7348 -0.20503 0.51127 -1.51882
ASN_447 -5.55946 0.47775 5.6334 -0.31798 0.14512 0.5696 3.56944 -2.7682 -0 -0 -2.65889 -0.83317 0 0 -0.76735 0 0 0.01633 -0.02694 0.00317 0 2.05058 -0.44111 0 -0.93687 0.18027 0.50816 -1.15615
VAL_448 -3.95938 0.41825 3.39232 -0.38098 0.39139 0.0951 1.73927 -1.80476 -0 -0 -0.88892 -0.31484 0 0 0 0 0 0.01799 -0.22138 0.00672 0.6366 0 0.45313 0 1.9342 0.24812 0.31831 2.08113
GLU_449 -6.17089 0.85402 6.33749 -0.32522 0.04635 0.36413 3.07858 -2.89648 -0.02533 -0.20719 -2.94893 -0.63624 0 0 -0.76735 -0.87842 0 0.02526 -0.04083 0.06017 0 4.08581 -0.27576 0 -2.7348 -0.1888 0.33011 -2.91435
PHE_450 -8.36516 0.67822 1.9909 -0.60461 0.06133 0.31259 1.80972 -2.02178 -0 -0 -1.34498 0.02023 0 0 0 0 0 0.00102 0.02903 0.01527 0 2.29934 0.08163 0 1.0402 -0.39791 0.31317 -4.08179
ARG_451 -3.82463 0.35795 3.66648 -0.6385 0.10854 0.44116 1.43375 -1.59761 -0.01075 -0.09918 -1.62568 0.12808 0 0 0 0 0 0.00478 -0.04642 0.0836 2.04169 0 -0.16603 0 -1.2888 -0.22703 0.22164 -1.03697
ARG_452 -3.76855 0.1422 3.87979 -0.44287 0.06121 0.225 1.47657 -1.72554 -0.01767 -0.15145 -0.69366 0.40266 0 0 0 0 0 0.02554 0.00929 0.10736 2.18004 0 -0.11856 0 -1.2888 -0.25557 0.22707 0.27404
GLY_453 -0.98882 0.02733 0.95486 -0.00028 0 0 0.27947 -0.44853 -0 -0 0.09303 -0.16673 0 0 0 0 0 0.04783 -0.10424 0 0 0 -0.78465 0 0.83697 -0.18213 0.13342 -0.30246
LEU_454 -2.89301 0.46139 0.06698 -0.46127 0.22272 0.0808 0.06832 -0.44508 -0 -0 0.20525 0.29091 0 0 0 0 0 0.06173 0.03441 0.03895 0.49472 0 -0.2621 0 0.18072 -0.25028 0.57986 -1.525
PRO_455 -4.12791 0.63393 3.15443 -0.19891 0.00921 0.15 1.40486 -1.26373 -0.00337 -0.03907 -0.947 -0.09113 0 0 0 0 0 1.81015 4.51145 0.00675 0.27774 0 -0.75918 0 -2.4119 0.62564 13.6443 16.3863
ARG_456 -1.66115 0.48192 2.12261 -0.58221 0.09068 0.36563 1.01851 -0.90072 -0 -0 -0.93746 -0.12934 0 0 -0.84194 0 0 0.29406 0.09127 0.00837 2.02204 0 -0.10946 0 -1.2888 0.92306 13.9147 14.8817
ASP_457 -5.67357 1.15853 7.55322 -0.21553 0.11648 0.72388 3.45435 -3.23027 -0.00134 -0.00392 -5.28167 -3.74702 0 0 -0.84194 -0.70819 0 0.4667 -0.04668 0.53068 0 2.87036 -0.40473 0 -2.3716 -0.27998 1.4217 -4.51053
PHE_458 -8.71479 0.96528 4.06798 -0.93099 0.06466 0.33144 2.94402 -2.54876 -0.00607 -0.03005 -2.75811 0.01722 0 0 0 0 0 1.45586 -0.0454 0.04463 0 1.82285 -0.26993 0 1.0402 -0.19799 0.79208 -1.95587
MET_459 -3.35799 0.30952 3.24618 -0.68328 0.168 0.20827 0.98108 -1.57095 -0.00388 -0.04907 -0.66536 -0.07535 0 0 -0.44287 0 0 0.25459 0.04034 0.03378 0.87907 0 0.09865 0 0.60916 -0.03296 0.35944 0.30637
ASP_460 -4.56884 0.26746 5.40781 -0.1068 0.01006 0.32305 2.1868 -2.40108 -0.01828 -0.18349 -3.00924 -0.30367 0 0 0 -1.00069 0 0.54632 -0.02832 0.00017 0 2.08843 -0.20914 0 -2.3716 -0.4184 0.62909 -3.16037
TYR_461 -11.9781 1.77169 6.64889 -0.81498 0.09092 0.40212 2.24158 -3.84176 -0.04566 -0.34717 -1.39917 -0.27051 0 0 0 0 0 1.02841 0.06258 0.49061 0 2.02751 -0.40841 0.03894 1.2797 0.81369 1.84455 -0.36455
MET_462 -5.76065 0.72596 3.35759 -0.36404 0.07268 0.04304 1.2974 -1.60263 -0.00607 -0.03005 -1.44661 -0.01832 0 0 0 0 0 1.40835 -0.01018 0.09272 2.55567 0 -0.03307 0 0.60916 0.91422 1.49212 3.29728
GLY_463 -2.78034 0.28451 2.78602 -0.0006 0 0 1.14993 -1.43333 -0.0157 -0.13256 -0.65329 -0.22154 0 0 0 0 0 1.35072 -0.14502 0 0 0 -1.53891 0 0.83697 0.15685 0.14549 -0.21081
ALA_464 -2.05981 0.35777 2.50334 -0.02266 0 0 1.20391 -1.25292 -1e-05 -8e-05 -0.46406 -0.36109 0 0 0 0 0 1.25064 -0.05459 0 0 0 -0.30647 0 1.8394 -0.02086 0.14731 2.75983
GLN_465 -3.96125 0.3384 3.34165 -0.74968 0.28827 1.08214 0.75327 -1.77884 -0.00773 -0.0504 -0.11114 -2.29051 0 0 0 0 0 1.47384 -0.08966 0.00173 0 2.93992 -0.0671 0 -0.18838 -0.46145 0.26703 0.73011
HIS_466 -8.73989 1.13745 8.53429 -0.36519 0.04721 0.45283 2.84905 -4.18916 -0.03582 -0.23449 -3.23762 -0.02569 0 0 -0.44287 0 0 0.51857 -0.02502 0.08764 0 1.6843 -0.44318 0 -0.45461 -0.321 0.64189 -2.56131
SER_467 -2.76022 0.09741 4.0305 -0.02884 1e-05 0.04651 1.67884 -1.8367 -0 -1e-05 -0.49265 -0.98122 0 0 0 0 0 0.07701 -0.00614 0.01404 0.19425 0 -0.04764 0.6016 -0.77834 -0.49562 0.64269 -0.04454
ASP_468 -2.07107 0.19615 3.40262 -0.24694 0.09562 0.83574 0.94214 -1.50818 -0.00722 -0.04049 0.17423 -3.48745 0 0 0 0 0 0.02567 -0.05944 0.1655 0 2.62564 -0.35634 0 -2.3716 -0.66965 0.31924 -2.03585
SER_469 -4.25297 0.23858 5.34627 -0.03057 0 0.05266 2.76199 -2.2759 -0.03133 -0.29141 -2.05807 -1.02583 0 0 -2.00014 0 0 0.01472 -0.0448 0.02327 0.864 0 0.06255 0.60284 -0.77834 -0.56649 0.32365 -3.06532
LYS_470 -1.4783 0.12193 1.51094 -0.32741 0.05434 0.19143 0.63644 -0.63934 -0 -0 0.02191 -0.25918 0 0 0 0 0 0.02935 -0.06398 0.00126 1.77726 0 0.0095 0 -1.5107 -0.4001 0.19288 -0.13176
ASP_471 -4.60233 0.59278 7.32595 -0.2126 0.04136 0.66291 4.34339 -2.85852 -0.01022 -0.04739 -6.11172 -1.04225 0 0 -1.76989 -1.60641 0 0.00928 -0.06101 0.01828 0 2.56555 -0.69339 0 -2.3716 -0.45138 0.88589 -5.39332
PRO_472 -3.12354 0.61478 3.09878 -0.07534 0 0.04598 1.99151 -1.37602 -0 -0 -1.2467 0.5933 0 0 0 0 0 0.05013 -0.23014 0.01267 0.36244 0 -0.72129 0 -2.4119 -0.24135 1.13499 -1.52168
ARG_473 -7.90264 0.81329 8.66949 -0.76782 0.15764 0.53838 4.83565 -3.8451 -0.01231 -0.11761 -7.28367 0.64506 0 0 -0.87279 -3.31528 0 0.08556 0.08386 0.08177 1.58467 0 -0.09433 0 -1.2888 -0.20913 0.77227 -7.44184
ARG_474 -9.68507 1.09065 9.18272 -0.8466 0.10772 0.51532 4.22506 -4.23247 -0 -1e-05 -4.31909 0.10747 0 0 -1.10304 0 0 0.03561 0.06795 0.4707 2.62996 0 -0.00671 0 -1.2888 -0.25864 0.97778 -2.32949
THR_475 -5.01499 0.38963 5.26374 -0.1954 0.13296 0.07196 2.16477 -2.63915 -0.0052 -0.02527 -1.41721 -0.43065 0 0 0 0 0 0.0138 -0.02017 0.00073 0.06149 0 -0.02689 2.26973 -1.0874 0.07015 0.68724 0.26388
ALA_476 -4.643 0.27021 4.78386 -0.02199 0 0 2.27186 -2.557 -0.02082 -0.16086 -1.71514 -0.36408 0 0 0 0 0 0.00803 0.03692 0 0 0 -0.27398 0 1.8394 -0.10056 0.32166 -0.32548
PHE_477 -8.22548 0.87658 4.05294 -0.96102 0.07677 0.36428 2.58765 -2.59541 -0 -0 -2.28014 0.03279 0 0 0 0 0 0.00938 -0.01199 0.04334 0 1.83935 -0.34771 0 1.0402 -0.20377 0.2643 -3.43793
MET_478 -7.33718 0.47347 6.23551 -0.36204 0.10603 0.09778 2.67001 -3.15773 -0 -0 -2.34633 0.00285 0 0 0 0 0 0.01432 0.03029 0.09044 1.75229 0 -0.0285 0 0.60916 -0.07536 0.25712 -0.96785
GLU_479 -6.13378 0.4274 7.02618 -0.20983 0.02776 0.29376 2.73226 -3.27602 -0.02082 -0.16086 -2.67158 -0.59656 0 0 0 0 0 0.01183 0.01524 0.05617 0 3.02667 -0.17729 0 -2.7348 -0.28478 0.26555 -2.3835
LYS_480 -5.07491 0.30366 5.58775 -0.30195 0.02807 0.13391 2.65476 -2.66001 -0.00145 -0.01138 -2.52324 -0.01405 0 0 0 0 0 0.00336 0.02501 0.02597 1.73103 0 0.00191 0 -1.5107 -0.43322 0.24833 -1.78713
VAL_481 -5.59357 0.40763 4.42213 -0.31555 0.23573 0.07283 2.72161 -2.59569 -0 -0 -2.29199 -0.18662 0 0 0 0 0 0.00527 -0.06439 0.00073 0.05957 0 -0.33219 0 1.9342 -0.24785 0.26166 -1.50651
ARG_482 -5.73928 0.20771 6.27903 -0.75214 0.10103 0.48147 2.54597 -3.04236 -0 -0 -2.65348 0.32555 0 0 0 0 0 0.02681 0.09602 0.03894 1.44662 0 -0.13144 0 -1.2888 -0.27203 0.2863 -2.04408
VAL_483 -5.73449 0.51313 5.16212 -0.31679 0.23881 0.0726 2.88968 -2.81577 -0 -0 -2.4778 -0.15825 0 0 0 0 0 0.0081 -0.05894 0.02532 0.05984 0 -0.32633 0 1.9342 -0.27576 0.27816 -0.98217
LEU_484 -7.25387 0.48756 4.9089 -0.49027 0.21797 0.11836 2.57826 -2.89954 -0 -0 -1.6131 0.22117 0 0 0 0 0 0.01168 0.05272 0.05173 0.34012 0 -0.26799 0 0.18072 -0.20091 0.31559 -3.24089
VAL_485 -4.93694 0.46226 4.14242 -0.30805 0.19708 0.07041 2.3869 -2.39728 -0.01439 -0.05582 -1.96226 -0.18043 0 0 0 0 0 0.00498 -0.06881 0.0005 0.08114 0 -0.34248 0 1.9342 -0.19974 0.34763 -0.83868
ALA_486 -3.2325 0.25787 3.52146 -0.02124 0 0 2.22232 -1.97373 -0 -0 -1.91565 -0.35274 0 0 0 0 0 0.01053 -0.01573 0 0 0 -0.34527 0 1.8394 -0.29302 0.32025 0.02195
ARG_487 -6.80771 0.78903 6.48893 -0.45957 0.04915 0.2483 3.74367 -3.14845 -0.00766 -0.05574 -4.03726 0.29389 0 0 0 -0.87842 0 0.01072 -0.09412 0.07636 2.12517 0 -0.09388 0 -1.2888 -0.47163 0.5365 -2.98152
LEU_488 -8.50141 1.41006 3.28072 -0.5124 0.34274 0.13386 3.27863 -2.91086 -0 -0 -2.65543 0.18707 0 0 0 0 0 0.0115 -0.00559 0.04531 0.29422 0 -0.21469 0 0.18072 -0.39912 0.65139 -5.38325
GLY_489 -2.54849 0.43251 2.90794 -4e-05 0 0 1.69844 -1.60139 -0.01439 -0.05582 -1.06907 -0.42394 0 0 0 0 0 0.01406 -0.10744 0 0 0 0.43531 0 0.83697 -0.10095 0.47716 0.88085
HIS_490 -2.92459 0.29448 2.56415 -0.42157 0.01411 0.50485 1.3201 -1.40894 -0 -0 -0.95661 -0.24666 0 0 0 0 0 0.00855 -0.03436 0.00165 0 2.15797 -0.09552 0 -0.45461 -0.17882 0.2911 0.43526
PHE_491 -8.85052 1.06233 2.60777 -0.61061 0.03934 0.34512 2.14822 -2.55404 -0 -0 -2.08106 0.04383 0 0 0 0 0 0.00482 0.10077 0 0 1.99178 -0.17554 0 1.0402 -0.40251 0.19806 -5.09204
ALA_492 -4.21449 0.84695 1.6079 -0.03007 0.0075 0 1.65923 -1.72776 -0.0013 -0.01801 -1.41419 -0.37522 0 0 0 0 0 0.01894 0.02021 0 0 0 0.46327 0 1.8394 0.51339 1.16577 0.36153
PRO_493 -5.33439 1.22222 2.54765 -0.18214 0.05748 0.13046 1.78221 -1.51379 -0 -0 -1.20906 -0.00368 0 0 0 0 0 0.07312 0.02174 0.0053 0.16875 0 -0.76734 0 -2.4119 0.94958 1.22947 -3.23433
VAL_494 -4.47066 0.59314 3.09921 -0.31785 0.2249 0.07324 2.11982 -2.06288 -0 -0 -2.33002 -0.20112 0 0 0 0 0 0.03276 -0.03104 3e-05 0.1433 0 -0.15232 0 1.9342 0.23956 0.32561 -0.78011
ASP_495 -3.09769 0.2293 3.57064 -0.11263 0.00929 0.34425 1.42394 -1.88749 -0.0013 -0.01801 -0.45852 -0.36337 0 0 0 0 0 0.01283 -0.0326 0.00347 0 1.69905 0.13315 0 -2.3716 -0.22861 0.24157 -0.90433
ALA_496 -3.83987 0.30152 3.78881 -0.02179 0 0 2.17449 -2.14176 -0 -0 -1.64267 -0.36016 0 0 0 0 0 0.01814 0.09048 0 0 0 -0.163 0 1.8394 -0.32807 0.18855 -0.09594
VAL_497 -7.48064 0.73733 4.01443 -0.31521 0.16987 0.072 3.01328 -2.85141 -0 -0 -2.15425 -0.25884 0 0 0 0 0 0.00873 -0.01052 0.01041 0.12107 0 -0.29033 0 1.9342 -0.23048 0.38414 -3.12622
ALA_498 -4.29054 0.19218 4.37879 -0.02137 0 0 2.62021 -2.50891 -0 -0 -2.41937 -0.36803 0 0 0 0 0 0.02665 0.17479 0 0 0 -0.30468 0 1.8394 -0.29501 0.53093 -0.44497
ASP_499 -5.8593 0.43908 6.86658 -0.09908 0.00395 0.29991 3.49062 -3.3725 -0 -0 -3.63826 -0.33301 0 0 -0.48372 0 0 0.0216 0.0626 0.11047 0 1.81069 0.18643 0 -2.3716 -0.36427 0.77094 -2.45888
GLN_500 -6.34045 0.50342 8.11406 -0.80704 0.09593 0.84087 3.71524 -3.53882 -0.00126 -0.03025 -3.94709 -0.86539 0 0 0 -1.08234 0 0.01812 0.00216 0.03397 0 2.84681 -0.14795 0 -0.18838 -0.2937 0.83096 -0.24112
ARG_501 -7.2312 0.60695 7.36184 -0.99678 0.32754 0.56921 3.68845 -3.41036 -0.00388 -0.04876 -4.41476 0.46177 0 0 0 -0.77507 0 0.01939 0.19656 0.08513 2.54932 0 -0.10438 0 -1.2888 -0.33875 0.66922 -2.07737
ALA_502 -4.78727 0.32592 4.57234 -0.02183 0 0 2.85084 -2.58789 -0 -0 -2.37876 -0.36607 0 0 0 0 0 0.00598 0.04597 0 0 0 -0.22666 0 1.8394 -0.3812 0.50663 -0.6026
LYS_503 -8.73704 0.96557 9.0228 -0.47671 0.26302 0.22415 4.12119 -3.89138 -0.02643 -0.11469 -5.70782 0.1237 0 0 0 -1.35163 0 0.01577 -0.02204 0.08728 2.56649 0 0.0138 0 -1.5107 -0.38697 0.59652 -4.22512
ASP_504 -5.38465 0.22746 7.78446 -0.09774 0.00133 0.28585 3.3354 -3.40757 -0 -0 -3.23389 -0.3793 0 0 0 -0.63915 0 0.02174 0.13752 0.04715 0 1.78313 0.24199 0 -2.3716 -0.30532 0.75333 -1.19987
PHE_505 -8.17587 0.51534 6.29741 -0.97811 0.08829 0.38115 2.91684 -3.46782 -0 -0 -3.14536 -0.00122 0 0 0 0 0 0.00211 -0.00588 0.11099 0 1.7822 -0.4387 0 1.0402 -0.10051 0.45847 -2.72046
ILE_506 -9.56347 1.10303 5.67925 -0.52725 0.43691 0.10336 2.93668 -3.7063 -0.01081 -0.04995 -1.89973 0.1418 0 0 -1.33907 0 0 0.01618 -0.01717 0.09025 0.56872 0 -0.37734 0 0.73287 0.03357 0.48895 -5.15952
HIS_507 -6.58319 0.5503 6.44215 -0.70224 0.30482 0.74773 2.68825 -3.04161 -0 -0 -1.58417 -0.7543 0 0 -0.40609 0 0 0.02694 -0.00405 0.01949 0 3.19769 -0.16841 0 -0.45461 0.0921 0.55758 0.92837
ASP_508 -5.31169 0.70797 5.875 -0.11168 0.00557 0.34569 1.93326 -2.62794 -0 -0 -2.05626 -0.26357 0 0 0 0 0 0.14591 0.12273 0.03052 0 1.88847 -0.19697 0 -2.3716 -0.08024 0.73996 -1.22486
SER_509 -5.68417 0.40492 5.87846 -0.04662 0.0001 0.08217 3.11467 -2.70932 -0.01831 -0.13077 -2.80068 -0.32364 0 0 -1.37452 0 0 0.03203 0.01708 0.07654 0.28466 0 -0.33466 1.90247 -0.77834 -0.39031 0.85635 -1.94187
LEU_510 -7.62308 0.71835 2.73807 -0.45375 0.18746 0.08633 2.50073 -2.09936 -0.01369 -0.13256 -0.98458 0.21495 0 0 -2.25906 0 0 0.02233 -0.00607 0.01358 0.43626 0 -0.32534 0 0.18072 -0.47273 1.25862 -6.01283
PRO_511 -6.16201 1.28675 3.76643 -0.12697 0 0.0947 1.16252 -1.59125 -0 -0 -0.28318 0.26509 0 0 0 0 0 0.01089 0.12736 0.02768 0.13436 0 -1.23749 0 -2.4119 -0.39139 1.67131 -3.65708
PRO_512 -4.5445 0.62486 1.5999 -0.18977 0.00165 0.13238 0.21334 -0.74148 -0.00245 -0.007 -0.1238 0.07888 0 0 0 0 0 0.02007 -0.01708 0.0032 0.63936 0 -1.04853 0 -2.4119 -0.44151 0.95687 -5.25751
VAL_513 -5.70691 0.69649 1.40574 -0.29945 0.23194 0.06929 1.37388 -1.69694 -0.02228 -0.16573 -0.67092 -0.30281 0 0 -0.4825 0 0 0.02139 -0.06138 0.0079 0.15858 0 -0.54455 0 1.9342 -0.44861 0.55614 -3.94652
LEU_514 -6.85082 0.64511 1.72905 -0.50304 0.35151 0.10643 0.70085 -1.61116 -0.00245 -0.007 -1.17924 0.20127 0 0 0 0 0 0.01837 -0.01909 0.38443 0.60283 0 -0.36885 0 0.18072 -0.3055 0.64889 -5.27771
THR_515 -7.04727 0.67721 7.50383 -0.11731 0.12421 0.07794 3.46543 -3.52853 -0.0067 -0.04537 -3.4139 -0.58364 0 0 -1.66657 0 0 0.00816 0.02677 0.10609 0.05325 0 -0.49652 2.33559 -1.0874 -0.36667 0.50911 -3.47229
ASP_516 -3.27233 0.24993 4.45961 -0.10724 0.00275 0.32057 1.88787 -2.0594 -0 -0 -2.37558 -0.50869 0 0 0 -0.11123 0 0.01581 -0.04534 0.07942 0 1.69097 0.11274 0 -2.3716 -0.33909 0.35443 -2.01642
ARG_517 -5.41024 0.61455 4.99928 -0.94147 0.22291 0.64739 2.6413 -2.50426 -0 -0 -1.86054 0.03414 0 0 -0.51469 0 0 0.0197 -0.01912 0.02568 3.45055 0 -0.01819 0 -1.2888 -0.13989 0.37181 0.33012
GLU_518 -8.47207 0.74307 8.86271 -0.22018 0.04884 0.33473 4.21406 -4.09259 -0.03148 -0.20584 -3.26708 -0.5781 0 0 -1.66657 -0.40242 0 0.00276 0.14965 0.0929 0 3.21701 -0.28729 0 -2.7348 -0.3505 0.401 -4.24221
ARG_519 -7.42979 0.45381 8.62885 -0.84142 0.1394 0.5649 3.26848 -3.98098 -0 -0 -3.86008 0.3474 0 0 0 -0.11123 0 0.00546 -0.03296 0.08827 1.47778 0 -0.01964 0 -1.2888 -0.40555 0.43013 -2.56595
ALA_520 -4.08252 0.17569 3.54537 -0.02339 0 0 2.11705 -2.10416 -0.00606 -0.04343 -1.06212 -0.35852 0 0 0 0 0 0.00807 -0.0807 0 0 0 -0.36972 0 1.8394 -0.43504 0.4317 -0.44839
LEU_521 -9.76727 1.65902 4.6979 -0.54539 0.3116 0.16347 3.37576 -3.18425 -0.00379 -0.02726 -2.38299 0.15518 0 0 0 0 0 0.0771 -0.08306 0.0735 0.07444 0 -0.11021 0 0.18072 -0.62179 0.65295 -5.30439
SER_522 -5.96878 1.00525 5.67847 -0.02424 0 0.03716 3.34949 -2.92527 -0 -0 -1.97799 -1.13872 0 0 0 0 0 0.17314 -0.01484 0 1.96831 0 -0.16765 0.67533 -0.77834 0.01423 0.9862 0.89174
VAL_523 -5.59048 0.70294 1.18713 -0.27404 0.14092 0.04599 0.9672 -1.63333 -0.00555 -0.05733 -0.73181 0.34262 0 0 0 0 0 0.0766 -0.08395 0.00815 0.50826 0 0.43476 0 1.9342 0.16177 0.66935 -1.19658
TYR_524 -6.698 1.0019 1.42945 -0.66893 0.05275 0.33927 1.51794 -1.7021 -0.02433 -0.20878 -0.11718 -0.23782 0 0 0 0 0 0.02916 -0.00689 0.00933 0 2.36329 0.05764 0.00282 1.2797 -0.26517 0.41636 -1.42958
GLY_525 -2.54046 0.122 2.57783 -0.0001 0 0 1.03216 -1.3285 -0 -0 -1.23003 -0.30166 0 0 0 0 0 0.02633 -0.06848 0 0 0 0.51297 0 0.83697 0.73519 0.55508 0.92931
LEU_526 -5.46823 0.75589 1.93275 -0.47453 0.23177 0.09263 1.38741 -1.69408 -0 -0 0.08034 0.25943 0 0 0 0 0 0.18042 -0.02983 0.06835 0.74328 0 -0.22272 0 0.18072 0.73079 1.11293 -0.13266
PRO_527 -3.76388 0.60298 1.91978 -0.17673 0.00057 0.1216 0.57061 -0.91076 -0.04441 -0.3153 -0.19459 0.15707 0 0 0 0 0 0.13331 -0.01857 0.0169 0.60166 0 -1.0226 0 -2.4119 -0.42551 1.21485 -3.94492
ILE_528 -4.86655 0.48486 1.90528 -0.48202 0.40554 0.10279 1.02858 -1.54411 -0 -0 -0.51675 0.01661 0 0 0 0 0 0.39647 -0.01367 0.01369 0.43805 0 -0.78357 0 0.73287 -0.53211 0.9586 -2.25543
ARG_529 -7.53428 1.08167 5.70711 -0.66064 0.11043 0.39157 2.88036 -2.83562 -0.01231 -0.11695 -3.6732 0.79954 0 0 0 0 0 0.70144 -0.00291 0.19707 2.4894 0 -0.12457 0 -1.2888 -0.41446 1.16714 -1.13802
TRP_530 -9.96241 1.03463 2.79185 -0.78781 0.06621 0.36759 1.1533 -2.41598 -0.01739 -0.14454 -0.88193 -0.31751 0 0 0 0 0 0.13938 -0.02728 9e-05 0 1.73064 0.10638 0 1.6906 0.08366 0.84848 -4.54205
GLU_531 -4.08022 0.50158 4.70169 -0.19457 0.02095 0.29281 2.05603 -2.06279 -0.00533 -0.01912 -2.30105 -0.56726 0 0 0 0 0 0.02757 -0.02343 0.01401 0 3.69758 0.02843 0 -2.7348 0.50669 0.3213 0.18009
ALA_532 -1.15745 0.17391 1.34012 -0.02765 0.01254 0 0.5804 -0.6477 -0 -0 0.24846 -0.60498 0 0 0 0 0 0.02331 -0.06382 0 0 0 0.19465 0 1.8394 0.41536 0.16351 2.49006
GLY_533 -3.34451 0.69251 2.34005 -6e-05 0 0 1.26342 -1.5239 -0 -0 -0.12576 -0.38648 0 0 0 0 0 0.01576 -0.11827 0 0 0 -1.48096 0 0.83697 -0.29324 0.24715 -1.87733
GLU_534 -4.6732 0.62328 4.46018 -0.20379 0.0351 0.29115 2.58661 -2.25617 -0 -0 -2.46827 -0.4474 0 0 0 0 0 0.04865 0.02364 0.01329 0 3.01162 0.0328 0 -2.7348 -0.3604 0.84791 -1.16981
PRO_535 -4.4144 0.87536 0.40302 -0.19896 0.01002 0.14731 0.31417 -0.58357 -0 -0 -0.53311 -0.07895 0 0 0 0 0 0.18656 0.00595 0.00263 0.42532 0 -0.74646 0 -2.4119 -0.07868 1.02455 -5.65114
VAL_536 -5.87537 0.69043 3.75977 -0.26463 0.18404 0.05502 2.75908 -2.3731 -0.01885 -0.16132 -2.68857 -0.27729 0 0 0 0 0 1.21312 -0.07595 0.03282 0.27656 0 -0.68572 0 1.9342 -0.32739 1.04011 -0.80303
ASN_537 -1.99422 0.14476 1.68089 -0.33156 0.12987 0.61461 0.92684 -1.00026 -0 -0 -0.20118 -0.70181 0 0 -0.85761 0 0 1.54322 -0.05063 0.01169 0 1.69887 -0.6182 0 -0.93687 -0.13842 0.91596 0.83594
VAL_538 -5.85528 0.61221 2.31603 -0.3204 0.14431 0.07354 1.48902 -2.13975 -0.05237 -0.30455 -0.7995 -0.38017 0 0 0 0 0 0.37844 0.25437 0.01421 0.0348 0 0.52794 0 1.9342 0.27958 0.58458 -1.20881
GLY_539 -2.54966 0.60552 1.84547 -0.00028 0 0 0.79457 -1.21781 -0 -0 -0.70843 -0.28819 0 0 -0.85761 0 0 0.19165 -0.01418 0 0 0 0.91725 0 0.83697 0.51509 0.49866 0.56901
ALA_540 -2.59658 0.28573 2.63733 -0.02355 0 0 1.84895 -1.54369 -0 -0 -1.83035 -0.17165 0 0 0 0 0 1.53534 0.02691 0 0 0 -0.07882 0 1.8394 0.01476 0.37231 2.3161
GLN_541 -2.37219 0.38602 1.76006 -0.26139 0.02872 0.12672 0.51026 -1.07326 -0.01647 -0.17196 -0.5594 0.28045 0 0 0 0 0 0.96154 2.13917 0.01822 0 2.75859 0.0917 0 -0.18838 -0.38876 16.5092 20.5389
LEU_542 -6.98469 1.21092 0.27228 -0.53442 0.22664 0.11847 1.1863 -1.55537 -0.00832 -0.04999 -1.16229 0.34371 0 0 0 0 0 0.3959 -0.08866 0.05943 0.42899 0 -0.06526 0 0.18072 -0.31897 16.5164 10.1718
THR_543 -4.45159 0.28986 3.95083 -0.09991 0.07529 0.06762 2.08349 -2.15088 -0.02996 -0.2864 -1.06946 -0.86423 0 0 -0.60263 0 0 0.03629 0.08004 0.02634 0.19088 0 -0.7333 2.32752 -1.0874 -0.30535 0.30513 -2.24784
THR_544 -4.54012 0.4353 3.25866 -0.12795 0.06318 0.05997 1.72615 -1.82815 -0 -0 -1.58827 -0.84473 0 0 0 0 0 0.04323 -0.03097 0.03934 0.12305 0 0.07221 2.277 -1.0874 -0.26408 0.27345 -1.94011
GLU_545 -3.32292 0.20292 4.36828 -0.44676 0.07696 0.92042 1.4125 -1.76188 -0 -0 -1.74773 -0.39545 0 0 0 -0.72954 0 0.03121 -0.06327 0.00121 0 2.81787 -0.06311 0 -2.7348 -0.40322 0.27483 -1.56248
THR_546 -5.85299 0.6698 4.83319 -0.17472 0.09945 0.06172 3.15443 -2.58402 -0.0218 -0.16443 -2.65459 -0.1941 0 0 -0.60263 0 0 0.04675 0.02426 0.00614 0.0684 0 0.03885 4.12787 -1.0874 -0.38251 0.20334 -0.38499
GLU_547 -5.73092 0.50874 4.65068 -0.19957 0.02685 0.26263 1.79188 -2.1104 -0.01992 -0.08986 -2.70606 -0.47161 0 0 0 0 0 0.02512 0.09199 0.02269 0 4.41413 0.17358 0 -2.7348 -0.08478 0.37101 -1.80861
VAL_548 -8.38444 1.33075 2.12177 -0.38229 0.36235 0.09648 3.05321 -2.60958 -0.0114 -0.05631 -2.41351 0.06154 0 0 0 0 0 0.07357 0.12587 0.23104 0.77802 0 -0.7294 0 1.9342 -0.12293 0.88105 -3.66
HIS_D_549 -8.6663 0.94114 6.14061 -0.73278 0.08243 0.8637 3.32 -3.44631 -0.02033 -0.14569 -3.36375 -0.41259 0 0 -0.69513 0 0 0.03606 0.0156 0.08027 0 3.76607 -0.31163 0 -0.45461 -0.22476 1.05067 -2.17733
MET_550 -8.78881 1.33955 3.15143 -0.51979 0.10895 0.13982 1.71274 -2.15117 -0.00628 -0.09218 -0.36837 0.11529 0 0 0 0 0 0.1157 0.02505 0.12206 1.74391 0 0.20783 0 0.60916 -0.40408 0.72835 -2.21084
LEU_551 -8.71619 1.83805 2.86268 -0.68495 0.2324 0.23383 2.26576 -2.35005 -0 -0 -1.61044 0.19604 0 0 -0.77031 0 0 0.01305 0.09857 0.01712 0.76434 0 -0.18465 0 0.18072 -0.25318 0.95948 -4.90771
GLN_552 -7.80337 0.88337 6.94071 -0.57601 0.1019 0.55196 2.68566 -3.21266 -0.08187 -0.5237 -2.44143 -0.77446 0 0 -0.77031 -0.40242 0 0.04518 0.14739 0.02104 0 4.09677 -0.13173 0 -0.18838 0.02743 1.19039 -0.21452
ASP_553 -4.6752 0.29738 6.11078 -0.22025 0.00076 0.71897 2.32672 -2.4999 -0.02476 -0.19384 -3.04966 -0.03507 0 0 -1.39982 -0.29613 0 0.04951 -0.06406 0.01948 0 3.28762 0.10936 0 -2.3716 -0.23263 0.69577 -1.44657
GLY_554 -2.70503 0.43884 3.2819 -6e-05 0 0 0.87271 -1.62897 -0.01418 -0.08494 -0.31316 -0.38541 0 0 0 0 0 0.03532 -0.01837 0 0 0 0.30341 0 0.83697 -0.17412 0.29361 0.7385
ILE_555 -8.54542 1.29878 3.06827 -0.61108 0.45429 0.17967 3.1211 -2.43283 -0.00844 -0.03638 -2.10736 0.18784 0 0 0 0 0 0.06026 -0.04549 0.22709 1.54114 0 0.122 0 0.73287 -0.0771 0.4151 -2.45569
ALA_556 -5.23988 1.17179 1.15321 -0.02088 0 0 1.47989 -1.7366 -0.02507 -0.15629 -1.16194 -0.39203 0 0 -0.42322 0 0 0.07181 -0.00151 0 0 0 -0.56335 0 1.8394 -0.12539 0.55825 -3.57181
ARG_557 -6.14992 0.64459 5.2549 -0.88252 0.26878 0.59312 3.27317 -2.84367 -0 -0 -3.96119 0.03983 0 0 -1.03106 0 0 0.02264 -0.00198 0.09846 1.74777 0 -0.21762 0 -1.2888 -0.13632 0.62569 -3.94412
LEU_558 -6.47641 1.18362 0.14398 -0.49783 0.47751 0.09821 0.50326 -1.27589 -0.01186 -0.04588 0.26237 0.16565 0 0 0 0 0 0.12308 -0.02822 0.27484 1.03325 0 -0.32373 0 0.18072 -0.18007 0.65084 -3.74256
VAL_559 -7.10693 0.74057 3.91657 -0.27529 0.19894 0.05737 2.30055 -2.49037 -0 -0 -2.78741 -0.23066 0 0 0 0 0 0.24208 -0.03611 0.01699 0.24488 0 -0.77004 0 1.9342 -0.29664 0.5162 -3.8251
GLY_560 -1.44055 0.07471 1.45811 -0.00018 0 0 0.71214 -0.75138 -0.01186 -0.04588 -1.43426 -0.36651 0 0 -0.48372 0 0 0.02292 0.0917 0 0 0 0.90472 0 0.83697 0.80058 0.68533 1.05282
GLU_561 -4.8541 0.4162 6.17759 -0.37648 0.17195 0.5201 3.76256 -2.66757 -0.00126 -0.03025 -4.3159 -0.55221 0 0 0 -1.34975 0 0.08402 0.39784 0.02764 0 3.46989 -0.07557 0 -2.7348 1.10139 0.82552 -0.00316
GLY_562 -1.26031 0.13557 1.3031 -5e-05 0 0 0.37559 -0.66597 -0 -0 0.60876 -0.4111 0 0 0 0 0 1.17264 -0.04573 0 0 0 -1.25215 0 0.83697 -0.33585 0.52459 0.98607
GLY_563 -1.34992 0.16994 1.54081 -6e-05 0 0 0.23659 -0.80884 -0 -0 0.07433 -0.41119 0 0 0 0 0 1.34153 -0.18194 0 0 0 -1.47021 0 0.83697 -0.87342 0.29988 -0.59551
HIS_D_564 -5.29816 0.53775 5.15273 -0.38778 0.00967 0.45138 2.40952 -2.55795 -0.00143 -0.004 -1.50121 -0.22643 0 0 0 0 0 1.15684 0.23237 0.00098 0 1.82501 -0.26114 0 -0.45461 -0.57672 0.5139 1.02072
LEU_565 -6.53758 1.0239 2.8339 -0.5795 0.22293 0.13953 2.12278 -2.15756 -0.00102 -0.00427 -1.89308 0.30025 0 0 0 0 0 0.10815 -0.03424 0.01489 0.58824 0 -0.37771 0 0.18072 -0.15515 0.67478 -3.53004
PHE_566 -9.48887 1.06568 4.56628 -0.56907 0.02742 0.27296 2.86321 -2.83434 -0.00501 -0.01458 -2.99724 0.1574 0 0 0 0 0 0.04199 0.00618 0.00846 0 2.07476 -0.27495 0 1.0402 -0.18726 0.55288 -3.6939
LEU_567 -10.3279 2.01864 2.41909 -0.51646 0.11677 0.1273 2.99803 -2.74218 -0.00102 -0.00427 -2.43833 0.14446 0 0 0 0 0 0.23299 -0.07615 0.20006 0.73385 0 -0.28692 0 0.18072 -0.07585 0.75984 -6.53734
TYR_568 -10.4617 1.10456 4.11018 -0.59253 0.06392 0.2575 2.74456 -2.83345 -0.03001 -0.12527 -3.7622 -0.14482 0 0 0 -0.4413 0 0.07476 0.40019 0.29416 0 2.26398 -0.19792 0.09025 1.2797 -0.04994 0.85435 -5.101
TYR_569 -11.0884 2.36995 3.63635 -0.81171 0.23928 0.45829 2.45951 -3.05257 -0.02354 -0.18485 -0.70442 0.00123 0 0 0 0 0 0.04149 0.10039 0.21582 0 2.80899 -0.40042 0.02198 1.2797 -0.2921 1.72889 -1.19614
THR_570 -7.02473 0.69403 4.97694 -0.12175 0.08013 0.07168 2.91299 -2.72418 -0.03489 -0.26874 -1.90608 -1.47762 0 0 0 0 0 0.06322 -0.03178 0.22145 0.20802 0 -0.51488 2.25805 -1.0874 -0.28317 1.77455 -2.21419
VAL_571 -7.23059 1.17145 1.91672 -0.37891 0.27266 0.09912 2.21854 -1.95203 -0.02514 -0.19313 -0.79034 -0.33031 0 0 0 0 0 0.03248 -0.07472 0.21918 0.86048 0 0.44994 0 1.9342 -0.23772 0.72799 -1.31013
GLU_572 -5.61584 0.8167 5.9014 -0.22902 0.05412 0.35921 1.97751 -2.44852 -0.02414 -0.1381 -2.53731 -0.56471 0 0 0 -0.13609 0 0.05178 -0.06078 0.02028 0 3.37506 -0.05188 0 -2.7348 -0.3799 0.60582 -1.7592
ASN_573 -5.90292 0.5161 6.12079 -0.14788 0.00333 0.20556 2.75425 -2.82475 -0.02109 -0.13391 -2.20451 -0.03641 0 0 -1.25727 0 0 0.03166 0.14221 0.03571 0 2.55074 0.00038 0 -0.93687 -0.26647 0.63972 -0.73163
SER_574 -3.55236 0.79806 2.9666 -0.01829 0 0.03112 1.24063 -1.36058 -0.0072 -0.07496 -0.58234 -0.98013 0 0 0 0 0 0.33091 0.07422 0.04716 1.39747 0 -0.18678 0.62299 -0.77834 0.42212 0.60657 0.99687
ARG_575 -5.0293 0.1787 3.51143 -0.63967 0.11422 0.45218 1.32392 -1.71463 -0.00104 -0.00278 -2.21091 -0.04129 0 0 -0.44628 0 0 0.1057 -0.04797 0.19192 1.97832 0 -0.03948 0 -1.2888 0.1389 0.47772 -2.98915
VAL_576 -4.09265 0.39929 2.50293 -0.28485 0.20098 0.06276 1.83023 -1.63939 -0 -0 -1.90573 -0.19178 0 0 0 0 0 0.05173 0.15269 0.00817 0.14233 0 -0.52732 0 1.9342 -0.49143 0.40706 -1.44077
TYR_577 -4.72473 0.56172 1.91415 -1.07716 0.48675 0.6799 0.86526 -1.18524 -0.00884 -0.12838 -0.49475 -0.15329 0 0 0 0 0 2.21743 0.49832 0.36538 0 3.42715 0.35256 0.00145 1.2797 0.3251 0.72885 5.93134
HIS_D_578 -2.84047 0.67526 2.6077 -0.91331 0.20566 1.42107 1.0793 -1.43493 -0 -0 -0.97787 -1.63955 0 0 0 0 0 0.43878 0.98539 0.01246 0 1.94178 -0.22306 0 -0.45461 3.20512 1.22927 5.318
LEU_579 -4.74385 1.53512 3.27977 -0.70128 0.3939 0.2217 1.76839 -1.67118 -0 -0 -0.33161 0.28129 0 0 0 0 0 2.13752 0.10144 0.45666 0.39894 0 0.0837 0 0.18072 3.8135 1.82251 9.02724
GLU_580 -3.68309 0.77384 3.70416 -0.16116 0.00753 0.19815 1.29204 -1.59706 -0.00035 -0.00819 -1.25579 -0.58531 0 0 -0.40609 0 0 0.99365 -0.01316 0.65763 0 2.69829 0.43194 0 -2.7348 1.50251 1.60185 3.4166
GLU_581 -2.69535 0.38153 2.57258 -0.4912 0.26262 1.56706 0.5284 -1.10212 -0.00035 -0.00819 -0.68239 -2.39371 0 0 0 0 0 0.3557 -0.01731 0.01674 0 4.31832 0.05737 0 -2.7348 0.06129 1.23495 1.23116
PRO_582 -3.62569 0.66176 1.82003 -0.20806 0.00917 0.15347 0.13289 -0.69224 -0 -0 -0.18361 -0.0652 0 0 0 0 0 1.42937 -0.00993 0.0327 0.61019 0 -0.91858 0 -2.4119 -0.5998 1.07519 -2.79027
LYS_583 -3.49002 0.205 4.6337 -0.28556 0.04393 0.14245 2.27894 -1.85612 -0.04768 -0.32296 -4.14323 -0.2256 0 0 0 -0.63922 0 0.22143 0.02594 0.11759 1.99784 0 0.04938 0 -1.5107 -0.33382 0.56101 -2.57769
CYS_584 -5.19912 0.69389 1.2798 -0.06999 0.00019 0.06061 0.3813 -0.93223 -0.00346 -0.01213 -0.28059 -0.33945 0 0 0 0 0 0.07724 -0.01818 0.02824 0.29487 0 -0.22082 0 3.6196 -0.14075 0.40759 -0.37338
LEU_585 -6.99186 0.60498 3.48132 -0.55585 0.1291 0.13244 2.57111 -2.14993 -0 -0 -1.88829 0.24463 0 0 0 0 0 0.03871 -0.01265 0.01672 0.71735 0 -0.32554 0 0.18072 -0.15326 0.3195 -3.64081
GLU_586 -5.13483 0.30701 3.98702 -0.29875 0.04941 0.37653 0.69375 -1.87344 -0.00503 -0.01839 -1.89694 -0.36766 0 0 0 -0.24227 0 0.05751 -0.06375 0.02399 0 3.17286 0.11184 0 -2.7348 -0.06707 0.26816 -3.65486
ILE_587 -8.19573 0.79516 1.99838 -0.46002 0.34303 0.08426 1.91297 -1.97646 -0 -0 -1.71166 0.04749 0 0 0 0 0 0.07966 0.00226 0.08663 0.44354 0 -0.7549 0 0.73287 -0.21635 0.50154 -6.28733
TYR_588 -6.00175 0.84218 4.88928 -0.72186 0.08984 0.40929 2.63528 -2.52624 -0.00157 -0.00625 -3.38941 0.03344 0 0 0 -0.24227 0 0.07415 0.05218 0.21523 0 2.08182 -0.26802 0.37587 1.2797 0.04045 1.38316 1.2445
PRO_589 -3.07713 0.55538 1.83595 -0.06782 0 0.04218 1.08816 -1.01725 -0.00062 -0.00192 0.24591 0.59802 0 0 0 0 0 0.03997 -0.1307 0.02678 0.16458 0 -0.65426 0 -2.4119 0.45889 1.22968 -1.0761
GLN_590 -5.98898 0.82581 5.55601 -0.71667 0.2519 1.05626 1.63163 -2.37262 -0.02369 -0.15953 -2.28693 -2.16578 0 0 0 0 0 0.0269 -0.02372 0.15626 0 2.97988 -0.09292 0 -0.18838 0.01707 0.50436 -1.01314
GLN_591 -8.25001 0.67682 5.95691 -0.25249 0.02342 0.20379 3.46674 -3.11336 -0 -0 -3.42659 -0.72569 0 0 0 -0.98732 0 0.05459 -0.03463 0.14744 0 2.94872 -0.02943 0 -0.18838 -0.00314 0.48629 -3.04633
ALA_592 -5.2799 0.50987 3.74989 -0.02338 0 0 2.66449 -2.51428 -0 -0 -1.31644 -0.33922 0 0 0 0 0 0.04073 -0.05892 0 0 0 -0.35657 0 1.8394 -0.04731 0.57133 -0.56029
ASP_593 -3.85484 0.2489 4.60624 -0.10456 0.0071 0.31621 1.64493 -2.11577 -0.00707 -0.08722 -1.06693 -0.28513 0 0 0 0 0 0.00779 0.14041 0.01493 0 1.78383 0.14779 0 -2.3716 -0.35417 0.47156 -0.8576
ALA_594 -6.96561 1.1383 3.29602 -0.02325 0 0 2.0973 -2.62498 -0.00432 -0.04797 -1.45638 -0.38287 0 0 0 0 0 0.01626 0.01494 0 0 0 -0.25052 0 1.8394 -0.3855 0.3415 -3.39768
MET_595 -10.1702 1.59609 3.80674 -1.04184 0.32311 0.35597 2.55583 -2.69636 -0.0078 -0.04873 -1.95648 -0.42973 0 0 0 0 0 0.01478 0.06084 0.17859 3.54198 0 0.04831 0 0.60916 -0.28336 0.58974 -2.95342
GLU_596 -4.53353 0.19778 4.99346 -0.21145 0.02097 0.27659 2.27868 -2.44056 -0.00645 -0.08529 -2.49645 -0.59398 0 0 0 0 0 0.0088 0.1067 0.09092 0 3.01625 -0.2877 0 -2.7348 -0.31815 0.53632 -2.1819
LEU_597 -6.17151 0.58464 4.44587 -0.68221 0.1962 0.24309 2.46748 -2.52941 -0 -0 -1.72514 0.14353 0 0 0 0 0 0.02549 -0.01938 0.02712 0.81002 0 -0.2082 0 0.18072 -0.31691 0.32204 -2.20657
LEU_598 -8.00807 0.53381 1.84311 -0.48379 0.1863 0.11882 1.79818 -2.26129 -0 -0 -1.47825 0.23008 0 0 0 0 0 0.03919 -0.03579 0.21691 0.33105 0 -0.26829 0 0.18072 -0.16812 0.35301 -6.87241
LEU_599 -6.58838 0.35083 3.16737 -0.59593 0.09581 0.17527 1.89871 -2.3658 -0.00553 -0.0742 -1.26109 0.13344 0 0 0 0 0 0.07036 -0.028 0.02854 0.69469 0 -0.18721 0 0.18072 0.02443 0.71845 -3.56753
GLY_600 -1.89913 0.10474 2.74303 -4e-05 0 0 1.27979 -1.34371 -0.0078 -0.04873 -1.11109 -0.38338 0 0 0 0 0 0.03787 -0.0987 0 0 0 0.46296 0 0.83697 0.30556 0.76466 1.64299
SER_601 -3.42866 0.27683 4.07301 -0.02857 0.02032 0.0298 2.41663 -1.88019 -0 -0 -2.77825 -0.08826 0 0 0 0 0 0.02521 -0.07694 0.08586 0.6563 0 -0.17018 0.60136 -0.77834 -0.13753 0.42879 -0.7528
TYR_602 -9.81202 1.16847 6.30472 -0.8252 0.04941 0.14754 4.01824 -3.53555 -0.03844 -0.34129 -2.69707 -0.35566 0 0 -1.72909 0 0 0.03381 0.01696 0.07575 0 1.96077 0.0704 0.00074 1.2797 -0.38996 0.91038 -3.6874
PRO_603 -5.12488 0.46062 2.77805 -0.13237 0.03924 0.08193 1.47336 -1.25144 -0 -0 -0.5712 0.5584 0 0 -0.69513 0 0 0.03074 0.04923 0.01496 0.10401 0 0.18642 0 -2.4119 0.14805 1.27811 -2.98381
GLU_604 -3.40909 0.11823 3.66303 -0.40016 0.08868 0.72536 1.72035 -1.64277 -0.01189 -0.05778 -1.60393 -0.62671 0 0 0 0 0 0.01839 0.00448 0.0291 0 3.44374 -0.02876 0 -2.7348 0.07091 0.58572 -0.0479
PHE_605 -7.59062 0.94997 2.51014 -0.56523 0.02029 0.24997 0.29339 -2.00017 -0 -0 -0.5195 0.16915 0 0 0 0 0 0.03062 0.19745 0.00139 0 2.03545 -0.2785 0 1.0402 -0.35798 0.33532 -3.47865
VAL_606 -5.63536 0.41495 2.74331 -0.32654 0.20521 0.07152 2.68716 -2.07362 -0.00049 -0.00147 -2.80379 -0.52391 0 0 0 0 0 0.19049 -0.00804 0.00653 0.30443 0 -0.36857 0 1.9342 -0.34151 0.99172 -2.53378
ARG_607 -8.12515 0.71796 9.067 -0.6896 0.11314 0.47144 4.2935 -3.92988 -0 -0 -6.86073 0.66015 0 0 -1.02098 -2.02184 0 0.00962 0.02916 0.05218 1.68699 0 -0.06807 0 -1.2888 -0.30652 1.19709 -6.01333
VAL_608 -8.81322 0.73661 3.50441 -0.29441 0.11501 0.06388 3.10488 -2.98715 -0.02269 -0.15901 -1.80068 -0.10325 0 0 0 0 0 0.01281 0.03011 0.00747 0.18058 0 -0.11657 0 1.9342 -0.16468 0.83002 -3.94169
GLY_609 -3.56147 0.52487 3.69311 -4e-05 0 0 1.48065 -1.91001 -0 -0 -1.54517 -0.40461 0 0 -0.29666 0 0 0.00633 -0.1639 0 0 0 0.38761 0 0.83697 0.04716 0.53096 -0.3742
ASP_610 -4.76551 0.26473 6.65283 -0.11509 0.01867 0.35626 3.30755 -2.72861 -0 -0 -5.63053 -0.36735 0 0 -1.02098 -1.29229 0 0.00972 -0.04118 0.0092 0 2.39254 -0.21317 0 -2.3716 -0.17966 0.4638 -5.25065
LEU_611 -8.75054 1.21971 2.45052 -0.46049 0.24521 0.08601 3.02077 -2.34233 -0.0441 -0.28912 -2.40103 0.27271 0 0 0 0 0 0.00479 -0.0382 0.01218 0.75917 0 -0.15917 0 0.18072 -0.45799 1.08671 -5.60447
PRO_612 -4.15131 0.77604 2.06032 -0.17115 0.05195 0.11568 0.47791 -0.91781 -0 -0 0.03369 0.1266 0 0 0 0 0 0.00143 0.14474 0.01858 0.19242 0 -0.91985 0 -2.4119 0.15704 1.09708 -3.31854
CYS_613 -6.64534 1.06693 3.30306 -0.04402 0 0.01523 1.72752 -1.70039 -0.03636 -0.26584 -1.10756 -0.30505 0 0 0 0 0 0.00052 -0.00872 0.00893 0.1922 0 -0.09287 0 3.6196 0.26854 0.44793 0.44432
ASP_614 -2.24746 0.24604 2.93721 -0.11553 0.01402 0.36058 0.77098 -1.17422 -0 -0 -1.10621 -0.35484 0 0 0 0 0 0.00732 -0.1092 0.00082 0 1.77955 -0.02121 0 -2.3716 -0.25961 0.42787 -1.21548
SER_615 -4.69973 0.37029 6.44375 -0.0421 0 0.08173 3.72732 -2.78654 -0.00676 -0.08082 -3.02132 -0.6693 0 0 -0.57448 -0.49875 0 0.04298 -0.00374 0.12672 0.05451 0 -0.53253 1.73206 -0.77834 -0.35348 0.49884 -0.96969
VAL_616 -4.63478 0.43174 3.79774 -0.32486 0.3331 0.07515 1.58164 -2.04911 -0.00363 -0.0265 -1.34179 -0.3045 0 0 0 0 0 0.02875 -0.05472 0.01303 0.22526 0 -0.1434 0 1.9342 -0.28336 0.41238 -0.33367
GLU_617 -3.89288 0.20858 5.13415 -0.45475 0.23422 1.437 1.90741 -2.28016 -0.02472 -0.1561 -2.20561 -2.94157 0 0 0 0 0 0.00791 0.03734 0.02464 0 3.93988 -0.34071 0 -2.7348 -0.47674 0.34389 -2.23302
ASP_618 -7.28341 0.52736 8.70227 -0.10689 0.00132 0.32503 3.81476 -3.69065 -0.06303 -0.39605 -4.47487 -0.55925 0 0 -0.57448 -1.48606 0 0.01221 0.09041 0.10966 0 2.58749 -0.24106 0 -2.3716 -0.50635 0.43473 -5.14848
GLN_619 -10.2639 1.09241 8.29566 -0.26145 0.04079 0.18084 3.90759 -4.28607 -0.02102 -0.1951 -4.27413 -0.37144 0 0 -0.29666 0 0 0.02625 -0.02572 0.02977 0 2.68368 0.06348 0 -0.18838 -0.17168 0.72859 -3.30643
LEU_620 -7.02013 0.67353 4.78297 -0.69336 0.38282 0.25058 2.74815 -3.03859 -0 -0 -3.48592 0.14223 0 0 0 0 0 0.02745 0.02559 0.08385 0.86025 0 -0.20875 0 0.18072 -0.02334 0.80841 -3.50354
SER_621 -4.43112 0.21992 5.74746 -0.02952 0 0.06808 2.75629 -2.65703 -0 -0 -3.08183 -0.53177 0 0 0 0 0 0.0063 0.01317 0.00121 0.79529 0 0.32398 0.60391 -0.77834 0.04116 0.41619 -0.51666
LEU_622 -9.22347 0.73819 4.38352 -0.67176 0.18789 0.23467 2.66868 -3.03723 -0 -0 -2.28596 0.12736 0 0 0 0 0 0.02478 0.00239 0.02941 0.73721 0 -0.16682 0 0.18072 0.18525 0.32597 -5.55919
ALA_623 -6.58495 0.65532 3.12582 -0.0209 0 0 2.63772 -2.76564 -0.01462 -0.08041 -2.02878 -0.36342 0 0 0 0 0 0.01795 -0.05278 0 0 0 -0.27348 0 1.8394 -0.09599 0.40498 -3.59977
THR_624 -6.09239 0.36795 6.7554 -0.20561 0.15184 0.07567 3.22611 -3.27544 -0 -0 -3.47755 -0.11552 0 0 0 0 0 0.00776 -0.0167 0.01392 0.06488 0 -0.01423 2.29511 -1.0874 -0.17532 0.29411 -1.20741
THR_625 -5.582 0.28289 5.50399 -0.20315 0.13375 0.07401 2.74667 -2.70291 -0 -0 -3.08288 -0.09168 0 0 0 0 0 0.02745 -0.02419 0.00245 0.06371 0 -0.00738 2.28311 -1.0874 0.11446 0.24056 -1.30854
LEU_626 -10.6737 1.67405 4.1218 -0.4831 0.14912 0.11105 3.05516 -3.11314 -0.00049 -0.00987 -2.64466 0.21525 0 0 0 0 0 0.08214 0.22091 0.12799 0.28822 0 -0.31311 0 0.18072 -0.13084 0.77616 -6.36638
TYR_627 -11.6801 2.3243 5.27534 -0.63172 0.06394 0.26908 3.38103 -4.07627 -0.03349 -0.26893 -2.84132 -0.24188 0 0 0 0 0 0.01656 -0.02171 0.15854 0 2.7534 0.0034 0.03212 1.2797 -0.23503 1.05193 -3.42107
ASP_628 -4.09582 0.16425 4.95338 -0.10622 0.00584 0.32001 1.81864 -2.32176 -0 -0 -1.07111 -0.44385 0 0 0 0 0 0.03033 -0.07466 0.00791 0 1.714 0.03854 0 -2.3716 -0.25836 0.62034 -1.07014
LYS_629 -7.30405 0.5873 6.58508 -0.59351 0.23369 0.3949 2.83612 -2.99977 -0.00777 -0.05435 -4.058 0.23691 0 0 0 -0.13609 0 0.04043 -0.04981 0.27806 2.4808 0 -0.02458 0 -1.5107 -0.38892 0.54437 -2.90988
GLY_630 -4.25205 0.5588 2.86319 -5e-05 0 0 1.90799 -1.91895 -0 -0 -1.31499 -0.39704 0 0 0 0 0 0.0175 -0.1276 0 0 0 -1.16419 0 0.83697 -0.53906 0.43366 -3.09583
LEU_631 -9.71235 1.77606 2.55324 -0.57381 0.49062 0.15717 2.45363 -2.40278 -0.01917 -0.13541 -2.55281 0.17219 0 0 0 0 0 0.01343 -0.03183 0.39682 0.23263 0 -0.24044 0 0.18072 -0.39746 0.68248 -6.95706
LEU_632 -10.2497 1.74941 1.55415 -0.48509 0.16035 0.08868 1.05928 -2.37762 -0.00504 -0.05179 -0.58951 0.08181 0 0 0 0 0 0.02133 0.10664 0.01961 0.65003 0 -0.00478 0 0.18072 -0.06394 1.22015 -6.93531
LEU_633 -9.76406 2.23954 4.13654 -0.5196 0.45513 0.09649 2.9254 -3.05381 -0 -0 -3.86931 0.15767 0 0 0 0 0 0.01816 0.15342 0.02055 0.59753 0 -0.22055 0 0.18072 -0.12767 1.20243 -5.37142
THR_634 -7.06468 1.57743 4.33614 -0.12464 0.05648 0.08687 3.19317 -2.68709 -0 -0 -2.59539 -0.66531 0 0 -0.33825 0 0 0.06521 0.02978 0.1657 0.32755 0 -0.07353 2.4058 -1.0874 -0.06212 1.06245 -1.39182
LYS_635 -4.87868 0.4482 4.1124 -0.43754 0.07353 0.25835 1.40397 -1.8508 -0.01302 -0.03776 -2.53474 -0.17816 0 0 -0.51469 0 0 0.03407 0.00018 0.03711 2.19557 0 -0.03168 0 -1.5107 -0.20049 0.71377 -2.9111
MET_636 -4.27484 0.58929 2.85616 -0.46709 0.1324 0.05035 0.95763 -1.50583 -0 -0 -0.9349 0.06454 0 0 -0.33825 0 0 0.13625 -0.01343 0.0874 1.8113 0 0.06055 0 0.60916 0.16996 1.53862 1.52927
PRO_637 -5.3121 0.74415 2.34575 -0.13231 0.00494 0.09568 0.89475 -1.30016 -0 -0 -0.11951 0.1849 0 0 0 0 0 0.02428 -0.07607 0.01564 0.12671 0 -0.9893 0 -2.4119 0.03626 1.53912 -4.32917
LEU_638 -5.64373 0.35276 1.55846 -0.47448 0.22889 0.12237 1.8561 -1.75623 -0.01182 -0.04777 -0.88723 0.18241 0 0 0 0 0 0.15385 -0.04079 0.22449 0.30911 0 -0.2715 0 0.18072 -0.54477 0.37253 -4.13665
ALA_639 -5.48158 1.26413 1.61173 -0.02658 0.00166 0 0.91359 -1.82586 -0 -0 -0.28885 -0.34023 0 0 0 0 0 0.39219 -0.01262 0 0 0 0.45085 0 1.8394 0.06827 0.33315 -1.10075
LEU_640 -3.58994 0.19278 1.69906 -0.46917 0.16885 0.10064 0.62784 -1.16407 -0.04797 -0.39753 -0.63707 0.01541 0 0 0 0 0 0.12268 -0.02185 0.12512 0.72163 0 -0.15527 0 0.18072 0.17278 0.31952 -2.03585
ASN:CtermProteinFull_641 -2.40202 0.11413 1.74697 -0.34184 0.00489 0.87752 0.31891 -0.80377 -0.03246 -0.31079 -0.83596 -0.13794 0 0 0 0 0 0.14295 0 0.00226 0 2.85281 0 0 -0.93687 -0.06803 0.43077 0.62151
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.0488 0 0 0 0 0 0 0 0 0 54.0488
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703149 DOMAINID 693083 MODEL 5 4DIQ.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 325.846
ATOM      1  N   MET A   1     -77.021 -73.702 -39.110  1.00 28.050          N  
ATOM      2  CA  MET A   1     -75.876 -74.604 -39.154  1.00 27.520          C  
ATOM      3  C   MET A   1     -74.603 -73.871 -38.769  1.00 26.250          C  
ATOM      4  O   MET A   1     -74.389 -72.739 -39.200  1.00 25.970          O  
ATOM      5  CB  MET A   1     -75.737 -75.210 -40.555  1.00 38.740          C  
ATOM      6  CG  MET A   1     -74.585 -76.224 -40.719  1.00 38.740          C  
ATOM      7  SD  MET A   1     -74.512 -76.968 -42.373  1.00 38.740          S  
ATOM      8  CE  MET A   1     -75.882 -78.131 -42.353  1.00 38.740          C  
ATOM      9 1H   MET A   1     -77.553 -73.786 -39.965  1.00 33.660          H  
ATOM     10 2H   MET A   1     -77.608 -73.937 -38.323  1.00 33.660          H  
ATOM     11 3H   MET A   1     -76.690 -72.752 -39.011  1.00 33.660          H  
ATOM     12  HA  MET A   1     -76.032 -75.405 -38.432  1.00 33.020          H  
ATOM     13 1HB  MET A   1     -76.666 -75.700 -40.820  1.00 46.490          H  
ATOM     14 2HB  MET A   1     -75.573 -74.409 -41.278  1.00 46.490          H  
ATOM     15 1HG  MET A   1     -73.629 -75.729 -40.535  1.00 46.490          H  
ATOM     16 2HG  MET A   1     -74.694 -77.026 -39.989  1.00 46.490          H  
ATOM     17 1HE  MET A   1     -75.930 -78.650 -43.311  1.00 46.490          H  
ATOM     18 2HE  MET A   1     -75.731 -78.859 -41.555  1.00 46.490          H  
ATOM     19 3HE  MET A   1     -76.818 -77.603 -42.189  1.00 46.490          H  
ATOM     20  N   ASP A   2     -73.771 -74.504 -37.944  1.00 25.490          N  
ATOM     21  CA  ASP A   2     -72.500 -73.900 -37.553  1.00 24.260          C  
ATOM     22  C   ASP A   2     -71.523 -74.998 -37.113  1.00 23.090          C  
ATOM     23  O   ASP A   2     -71.882 -76.177 -37.102  1.00 22.610          O  
ATOM     24  CB  ASP A   2     -72.735 -72.845 -36.462  1.00 34.460          C  
ATOM     25  CG  ASP A   2     -71.683 -71.734 -36.451  1.00 34.460          C  
ATOM     26  OD1 ASP A   2     -70.573 -71.984 -36.901  1.00 34.460          O  
ATOM     27  OD2 ASP A   2     -71.973 -70.666 -35.958  1.00 34.460          O  
ATOM     28  H   ASP A   2     -73.992 -75.429 -37.602  1.00 30.590          H  
ATOM     29  HA  ASP A   2     -72.071 -73.397 -38.421  1.00 29.110          H  
ATOM     30 1HB  ASP A   2     -73.711 -72.385 -36.598  1.00 41.350          H  
ATOM     31 2HB  ASP A   2     -72.733 -73.332 -35.484  1.00 41.350          H  
ATOM     32  N   GLY A   3     -70.304 -74.619 -36.741  1.00 22.680          N  
ATOM     33  CA  GLY A   3     -69.288 -75.588 -36.319  1.00 21.650          C  
ATOM     34  C   GLY A   3     -69.124 -75.787 -34.811  1.00 21.300          C  
ATOM     35  O   GLY A   3     -69.867 -75.245 -33.981  1.00 21.890          O  
ATOM     36  H   GLY A   3     -70.086 -73.624 -36.811  1.00 27.220          H  
ATOM     37 1HA  GLY A   3     -69.511 -76.550 -36.780  1.00 25.980          H  
ATOM     38 2HA  GLY A   3     -68.329 -75.274 -36.731  1.00 25.980          H  
ATOM     39  N   LEU A   4     -68.101 -76.557 -34.452  1.00 20.350          N  
ATOM     40  CA  LEU A   4     -67.847 -76.823 -33.053  1.00 19.890          C  
ATOM     41  C   LEU A   4     -67.300 -75.581 -32.421  1.00 19.100          C  
ATOM     42  O   LEU A   4     -66.534 -74.843 -33.037  1.00 18.650          O  
ATOM     43  CB  LEU A   4     -66.865 -77.979 -32.870  1.00 28.030          C  
ATOM     44  CG  LEU A   4     -67.333 -79.362 -33.356  1.00 28.030          C  
ATOM     45  CD1 LEU A   4     -66.186 -80.350 -33.185  1.00 28.030          C  
ATOM     46  CD2 LEU A   4     -68.564 -79.810 -32.552  1.00 28.030          C  
ATOM     47  H   LEU A   4     -67.509 -76.965 -35.162  1.00 24.420          H  
ATOM     48  HA  LEU A   4     -68.786 -77.050 -32.556  1.00 23.870          H  
ATOM     49 1HB  LEU A   4     -65.944 -77.734 -33.396  1.00 33.640          H  
ATOM     50 2HB  LEU A   4     -66.632 -78.065 -31.808  1.00 33.640          H  
ATOM     51  HG  LEU A   4     -67.588 -79.320 -34.412  1.00 33.640          H  
ATOM     52 1HD1 LEU A   4     -66.500 -81.334 -33.532  1.00 33.640          H  
ATOM     53 2HD1 LEU A   4     -65.327 -80.019 -33.767  1.00 33.640          H  
ATOM     54 3HD1 LEU A   4     -65.911 -80.410 -32.132  1.00 33.640          H  
ATOM     55 1HD2 LEU A   4     -68.881 -80.797 -32.887  1.00 33.640          H  
ATOM     56 2HD2 LEU A   4     -68.304 -79.852 -31.497  1.00 33.640          H  
ATOM     57 3HD2 LEU A   4     -69.392 -79.128 -32.682  1.00 33.640          H  
ATOM     58  N   GLN A   5     -67.724 -75.349 -31.191  1.00 19.000          N  
ATOM     59  CA  GLN A   5     -67.335 -74.202 -30.380  1.00 18.270          C  
ATOM     60  C   GLN A   5     -67.826 -72.859 -30.941  1.00 18.840          C  
ATOM     61  O   GLN A   5     -67.505 -71.806 -30.393  1.00 19.200          O  
ATOM     62  CB  GLN A   5     -65.816 -74.200 -30.148  1.00 25.870          C  
ATOM     63  CG  GLN A   5     -65.345 -75.446 -29.406  1.00 25.870          C  
ATOM     64  CD  GLN A   5     -63.854 -75.499 -29.152  1.00 25.870          C  
ATOM     65  OE1 GLN A   5     -63.121 -76.085 -29.959  1.00 25.870          O  
ATOM     66  NE2 GLN A   5     -63.381 -74.918 -28.056  1.00 25.870          N  
ATOM     67  H   GLN A   5     -68.363 -76.022 -30.792  1.00 22.800          H  
ATOM     68  HA  GLN A   5     -67.785 -74.323 -29.406  1.00 21.920          H  
ATOM     69 1HB  GLN A   5     -65.273 -74.112 -31.085  1.00 31.040          H  
ATOM     70 2HB  GLN A   5     -65.546 -73.335 -29.536  1.00 31.040          H  
ATOM     71 1HG  GLN A   5     -65.847 -75.470 -28.439  1.00 31.040          H  
ATOM     72 2HG  GLN A   5     -65.615 -76.322 -29.988  1.00 31.040          H  
ATOM     73 1HE2 GLN A   5     -62.401 -74.962 -27.879  1.00 31.040          H  
ATOM     74 2HE2 GLN A   5     -63.997 -74.428 -27.379  1.00 31.040          H  
ATOM     75  N   ALA A   6     -68.678 -72.885 -31.976  1.00 18.960          N  
ATOM     76  CA  ALA A   6     -69.312 -71.665 -32.429  1.00 19.490          C  
ATOM     77  C   ALA A   6     -70.165 -71.259 -31.276  1.00 19.540          C  
ATOM     78  O   ALA A   6     -70.711 -72.150 -30.659  1.00 18.980          O  
ATOM     79  CB  ALA A   6     -70.127 -71.899 -33.660  1.00 27.070          C  
ATOM     80  H   ALA A   6     -68.924 -73.761 -32.449  1.00 22.750          H  
ATOM     81  HA  ALA A   6     -68.557 -70.898 -32.608  1.00 23.390          H  
ATOM     82 1HB  ALA A   6     -70.617 -70.970 -33.940  1.00 32.490          H  
ATOM     83 2HB  ALA A   6     -69.474 -72.231 -34.472  1.00 32.490          H  
ATOM     84 3HB  ALA A   6     -70.875 -72.663 -33.472  1.00 32.490          H  
ATOM     85  N   SER A   7     -70.389 -69.981 -31.015  1.00 20.280          N  
ATOM     86  CA  SER A   7     -71.170 -69.591 -29.826  1.00 20.430          C  
ATOM     87  C   SER A   7     -72.385 -70.475 -29.527  1.00 20.510          C  
ATOM     88  O   SER A   7     -72.557 -70.980 -28.408  1.00 20.210          O  
ATOM     89  CB  SER A   7     -71.700 -68.197 -30.031  1.00 28.540          C  
ATOM     90  OG  SER A   7     -72.607 -68.177 -31.108  1.00 28.540          O  
ATOM     91  H   SER A   7     -69.967 -69.267 -31.593  1.00 24.340          H  
ATOM     92  HA  SER A   7     -70.499 -69.610 -28.974  1.00 24.520          H  
ATOM     93 1HB  SER A   7     -72.195 -67.860 -29.120  1.00 34.250          H  
ATOM     94 2HB  SER A   7     -70.872 -67.516 -30.229  1.00 34.250          H  
ATOM     95  HG  SER A   7     -72.931 -67.271 -31.158  1.00 34.250          H  
ATOM     96  N   ALA A   8     -73.211 -70.673 -30.542  1.00 20.950          N  
ATOM     97  CA  ALA A   8     -74.434 -71.446 -30.421  1.00 21.110          C  
ATOM     98  C   ALA A   8     -74.207 -72.895 -30.003  1.00 20.260          C  
ATOM     99  O   ALA A   8     -75.081 -73.500 -29.376  1.00 20.090          O  
ATOM    100  CB  ALA A   8     -75.172 -71.431 -31.738  1.00 29.490          C  
ATOM    101  H   ALA A   8     -72.975 -70.214 -31.415  1.00 25.140          H  
ATOM    102  HA  ALA A   8     -75.051 -70.972 -29.666  1.00 25.330          H  
ATOM    103 1HB  ALA A   8     -76.109 -71.972 -31.634  1.00 35.390          H  
ATOM    104 2HB  ALA A   8     -75.374 -70.400 -32.025  1.00 35.390          H  
ATOM    105 3HB  ALA A   8     -74.556 -71.907 -32.500  1.00 35.390          H  
ATOM    106  N   GLY A   9     -73.094 -73.490 -30.422  1.00 19.850          N  
ATOM    107  CA  GLY A   9     -72.861 -74.896 -30.174  1.00 19.200          C  
ATOM    108  C   GLY A   9     -72.795 -75.247 -28.696  1.00 18.990          C  
ATOM    109  O   GLY A   9     -73.553 -76.108 -28.243  1.00 19.600          O  
ATOM    110  H   GLY A   9     -72.359 -72.955 -30.888  1.00 23.820          H  
ATOM    111 1HA  GLY A   9     -73.672 -75.461 -30.627  1.00 23.040          H  
ATOM    112 2HA  GLY A   9     -71.956 -75.210 -30.688  1.00 23.040          H  
ATOM    113  N   PRO A  10     -71.817 -74.725 -27.939  1.00 18.160          N  
ATOM    114  CA  PRO A  10     -71.694 -74.912 -26.527  1.00 17.870          C  
ATOM    115  C   PRO A  10     -72.936 -74.452 -25.786  1.00 18.250          C  
ATOM    116  O   PRO A  10     -73.267 -75.026 -24.750  1.00 17.680          O  
ATOM    117  CB  PRO A  10     -70.482 -74.070 -26.198  1.00 26.800          C  
ATOM    118  CG  PRO A  10     -69.713 -73.999 -27.459  1.00 26.800          C  
ATOM    119  CD  PRO A  10     -70.759 -73.935 -28.504  1.00 26.800          C  
ATOM    120  HA  PRO A  10     -71.491 -75.970 -26.331  1.00 21.440          H  
ATOM    121 1HB  PRO A  10     -70.776 -73.107 -25.798  1.00 32.170          H  
ATOM    122 2HB  PRO A  10     -69.926 -74.582 -25.451  1.00 32.170          H  
ATOM    123 1HG  PRO A  10     -69.055 -73.106 -27.462  1.00 32.170          H  
ATOM    124 2HG  PRO A  10     -69.060 -74.859 -27.557  1.00 32.170          H  
ATOM    125 1HD  PRO A  10     -71.084 -72.913 -28.548  1.00 32.170          H  
ATOM    126 2HD  PRO A  10     -70.386 -74.315 -29.454  1.00 32.170          H  
ATOM    127  N   LEU A  11     -73.656 -73.437 -26.301  1.00 19.190          N  
ATOM    128  CA  LEU A  11     -74.867 -73.056 -25.595  1.00 19.550          C  
ATOM    129  C   LEU A  11     -75.848 -74.216 -25.651  1.00 19.590          C  
ATOM    130  O   LEU A  11     -76.412 -74.613 -24.628  1.00 19.240          O  
ATOM    131  CB  LEU A  11     -75.474 -71.783 -26.184  1.00 27.230          C  
ATOM    132  CG  LEU A  11     -74.672 -70.458 -25.964  1.00 27.230          C  
ATOM    133  CD1 LEU A  11     -75.302 -69.366 -26.811  1.00 27.230          C  
ATOM    134  CD2 LEU A  11     -74.672 -70.053 -24.477  1.00 27.230          C  
ATOM    135  H   LEU A  11     -73.362 -72.896 -27.128  1.00 23.030          H  
ATOM    136  HA  LEU A  11     -74.622 -72.887 -24.551  1.00 23.460          H  
ATOM    137 1HB  LEU A  11     -75.581 -71.927 -27.258  1.00 32.670          H  
ATOM    138 2HB  LEU A  11     -76.465 -71.648 -25.762  1.00 32.670          H  
ATOM    139  HG  LEU A  11     -73.647 -70.595 -26.286  1.00 32.670          H  
ATOM    140 1HD1 LEU A  11     -74.741 -68.440 -26.684  1.00 32.670          H  
ATOM    141 2HD1 LEU A  11     -75.275 -69.652 -27.851  1.00 32.670          H  
ATOM    142 3HD1 LEU A  11     -76.333 -69.211 -26.505  1.00 32.670          H  
ATOM    143 1HD2 LEU A  11     -74.112 -69.124 -24.362  1.00 32.670          H  
ATOM    144 2HD2 LEU A  11     -75.696 -69.901 -24.139  1.00 32.670          H  
ATOM    145 3HD2 LEU A  11     -74.202 -70.819 -23.871  1.00 32.670          H  
ATOM    146  N   ARG A  12     -75.993 -74.824 -26.835  1.00 20.060          N  
ATOM    147  CA  ARG A  12     -76.886 -75.964 -26.955  1.00 20.140          C  
ATOM    148  C   ARG A  12     -76.410 -77.087 -26.046  1.00 20.070          C  
ATOM    149  O   ARG A  12     -77.223 -77.760 -25.414  1.00 20.350          O  
ATOM    150  CB  ARG A  12     -76.978 -76.474 -28.391  1.00 28.160          C  
ATOM    151  CG  ARG A  12     -77.742 -75.575 -29.362  1.00 28.160          C  
ATOM    152  CD  ARG A  12     -78.070 -76.273 -30.646  1.00 28.160          C  
ATOM    153  NE  ARG A  12     -76.878 -76.716 -31.398  1.00 28.160          N  
ATOM    154  CZ  ARG A  12     -76.165 -75.980 -32.293  1.00 28.160          C  
ATOM    155  NH1 ARG A  12     -76.478 -74.732 -32.559  1.00 28.160          N  
ATOM    156  NH2 ARG A  12     -75.141 -76.539 -32.920  1.00 28.160          N  
ATOM    157  H   ARG A  12     -75.521 -74.444 -27.665  1.00 24.070          H  
ATOM    158  HA  ARG A  12     -77.880 -75.661 -26.638  1.00 24.170          H  
ATOM    159 1HB  ARG A  12     -75.974 -76.582 -28.789  1.00 33.800          H  
ATOM    160 2HB  ARG A  12     -77.434 -77.454 -28.410  1.00 33.800          H  
ATOM    161 1HG  ARG A  12     -78.676 -75.267 -28.895  1.00 33.800          H  
ATOM    162 2HG  ARG A  12     -77.158 -74.700 -29.590  1.00 33.800          H  
ATOM    163 1HD  ARG A  12     -78.665 -77.159 -30.415  1.00 33.800          H  
ATOM    164 2HD  ARG A  12     -78.655 -75.613 -31.280  1.00 33.800          H  
ATOM    165  HE  ARG A  12     -76.584 -77.674 -31.255  1.00 33.800          H  
ATOM    166 1HH1 ARG A  12     -77.256 -74.290 -32.095  1.00 33.800          H  
ATOM    167 2HH1 ARG A  12     -75.942 -74.224 -33.249  1.00 33.800          H  
ATOM    168 1HH2 ARG A  12     -74.910 -77.505 -32.742  1.00 33.800          H  
ATOM    169 2HH2 ARG A  12     -74.603 -76.011 -33.593  1.00 33.800          H  
ATOM    170  N   ARG A  13     -75.087 -77.278 -25.976  1.00 19.730          N  
ATOM    171  CA  ARG A  13     -74.512 -78.326 -25.151  1.00 19.630          C  
ATOM    172  C   ARG A  13     -74.765 -78.155 -23.657  1.00 18.630          C  
ATOM    173  O   ARG A  13     -74.944 -79.148 -22.938  1.00 17.830          O  
ATOM    174  CB  ARG A  13     -73.007 -78.438 -25.356  1.00 27.520          C  
ATOM    175  CG  ARG A  13     -72.365 -79.605 -24.608  1.00 27.520          C  
ATOM    176  CD  ARG A  13     -71.772 -79.299 -23.260  1.00 27.520          C  
ATOM    177  NE  ARG A  13     -71.271 -80.521 -22.655  1.00 27.520          N  
ATOM    178  CZ  ARG A  13     -72.034 -81.430 -21.988  1.00 27.520          C  
ATOM    179  NH1 ARG A  13     -73.349 -81.256 -21.850  1.00 27.520          N  
ATOM    180  NH2 ARG A  13     -71.456 -82.507 -21.469  1.00 27.520          N  
ATOM    181  H   ARG A  13     -74.483 -76.696 -26.565  1.00 23.680          H  
ATOM    182  HA  ARG A  13     -74.954 -79.256 -25.467  1.00 23.560          H  
ATOM    183 1HB  ARG A  13     -72.780 -78.530 -26.411  1.00 33.030          H  
ATOM    184 2HB  ARG A  13     -72.532 -77.538 -24.992  1.00 33.030          H  
ATOM    185 1HG  ARG A  13     -73.133 -80.325 -24.435  1.00 33.030          H  
ATOM    186 2HG  ARG A  13     -71.632 -80.057 -25.228  1.00 33.030          H  
ATOM    187 1HD  ARG A  13     -70.933 -78.624 -23.387  1.00 33.030          H  
ATOM    188 2HD  ARG A  13     -72.459 -78.848 -22.572  1.00 33.030          H  
ATOM    189  HE  ARG A  13     -70.279 -80.703 -22.725  1.00 33.030          H  
ATOM    190 1HH1 ARG A  13     -73.825 -80.423 -22.254  1.00 33.030          H  
ATOM    191 2HH1 ARG A  13     -73.899 -81.938 -21.352  1.00 33.030          H  
ATOM    192 1HH2 ARG A  13     -70.461 -82.645 -21.572  1.00 33.030          H  
ATOM    193 2HH2 ARG A  13     -72.011 -83.188 -20.973  1.00 33.030          H  
ATOM    194  N   GLY A  14     -74.719 -76.910 -23.167  1.00 18.690          N  
ATOM    195  CA  GLY A  14     -74.894 -76.612 -21.748  1.00 17.810          C  
ATOM    196  C   GLY A  14     -76.352 -76.544 -21.287  1.00 17.980          C  
ATOM    197  O   GLY A  14     -76.665 -76.852 -20.137  1.00 18.020          O  
ATOM    198  H   GLY A  14     -74.505 -76.140 -23.811  1.00 22.430          H  
ATOM    199 1HA  GLY A  14     -74.368 -77.363 -21.163  1.00 21.370          H  
ATOM    200 2HA  GLY A  14     -74.409 -75.660 -21.535  1.00 21.370          H  
ATOM    201  N   ARG A  15     -77.275 -76.220 -22.185  1.00 18.180          N  
ATOM    202  CA  ARG A  15     -78.674 -76.076 -21.793  1.00 18.480          C  
ATOM    203  C   ARG A  15     -79.305 -77.324 -21.122  1.00 17.870          C  
ATOM    204  O   ARG A  15     -80.126 -77.141 -20.214  1.00 17.170          O  
ATOM    205  CB  ARG A  15     -79.492 -75.570 -22.966  1.00 25.750          C  
ATOM    206  CG  ARG A  15     -79.234 -74.107 -23.295  1.00 25.750          C  
ATOM    207  CD  ARG A  15     -79.851 -73.697 -24.568  1.00 25.750          C  
ATOM    208  NE  ARG A  15     -79.493 -72.325 -24.916  1.00 25.750          N  
ATOM    209  CZ  ARG A  15     -79.733 -71.734 -26.107  1.00 25.750          C  
ATOM    210  NH1 ARG A  15     -80.343 -72.398 -27.070  1.00 25.750          N  
ATOM    211  NH2 ARG A  15     -79.354 -70.481 -26.306  1.00 25.750          N  
ATOM    212  H   ARG A  15     -76.972 -75.958 -23.130  1.00 21.820          H  
ATOM    213  HA  ARG A  15     -78.710 -75.275 -21.055  1.00 22.180          H  
ATOM    214 1HB  ARG A  15     -79.290 -76.145 -23.866  1.00 30.900          H  
ATOM    215 2HB  ARG A  15     -80.533 -75.661 -22.728  1.00 30.900          H  
ATOM    216 1HG  ARG A  15     -79.697 -73.504 -22.515  1.00 30.900          H  
ATOM    217 2HG  ARG A  15     -78.185 -73.892 -23.306  1.00 30.900          H  
ATOM    218 1HD  ARG A  15     -79.496 -74.357 -25.356  1.00 30.900          H  
ATOM    219 2HD  ARG A  15     -80.936 -73.763 -24.486  1.00 30.900          H  
ATOM    220  HE  ARG A  15     -79.020 -71.777 -24.208  1.00 30.900          H  
ATOM    221 1HH1 ARG A  15     -80.635 -73.352 -26.923  1.00 30.900          H  
ATOM    222 2HH1 ARG A  15     -80.522 -71.951 -27.959  1.00 30.900          H  
ATOM    223 1HH2 ARG A  15     -78.890 -69.968 -25.568  1.00 30.900          H  
ATOM    224 2HH2 ARG A  15     -79.532 -70.032 -27.193  1.00 30.900          H  
ATOM    225  N   PRO A  16     -78.988 -78.591 -21.493  1.00 18.140          N  
ATOM    226  CA  PRO A  16     -79.470 -79.819 -20.868  1.00 17.660          C  
ATOM    227  C   PRO A  16     -79.151 -79.916 -19.384  1.00 17.000          C  
ATOM    228  O   PRO A  16     -79.708 -80.759 -18.688  1.00 17.220          O  
ATOM    229  CB  PRO A  16     -78.798 -80.924 -21.684  1.00 26.490          C  
ATOM    230  CG  PRO A  16     -78.568 -80.300 -23.018  1.00 26.490          C  
ATOM    231  CD  PRO A  16     -78.253 -78.859 -22.728  1.00 26.490          C  
ATOM    232  HA  PRO A  16     -80.536 -79.868 -20.990  1.00 21.190          H  
ATOM    233 1HB  PRO A  16     -77.868 -81.245 -21.192  1.00 31.790          H  
ATOM    234 2HB  PRO A  16     -79.462 -81.806 -21.742  1.00 31.790          H  
ATOM    235 1HG  PRO A  16     -77.743 -80.798 -23.545  1.00 31.790          H  
ATOM    236 2HG  PRO A  16     -79.471 -80.426 -23.650  1.00 31.790          H  
ATOM    237 1HD  PRO A  16     -77.215 -78.787 -22.574  1.00 31.790          H  
ATOM    238 2HD  PRO A  16     -78.610 -78.252 -23.545  1.00 31.790          H  
ATOM    239  N   LYS A  17     -78.216 -79.102 -18.895  1.00 16.280          N  
ATOM    240  CA  LYS A  17     -77.889 -79.123 -17.490  1.00 15.710          C  
ATOM    241  C   LYS A  17     -79.064 -78.586 -16.665  1.00 15.130          C  
ATOM    242  O   LYS A  17     -79.206 -78.934 -15.488  1.00 14.170          O  
ATOM    243  CB  LYS A  17     -76.638 -78.286 -17.224  1.00 22.220          C  
ATOM    244  CG  LYS A  17     -75.345 -78.882 -17.787  1.00 22.220          C  
ATOM    245  CD  LYS A  17     -74.150 -77.965 -17.524  1.00 22.220          C  
ATOM    246  CE  LYS A  17     -72.854 -78.533 -18.108  1.00 22.220          C  
ATOM    247  NZ  LYS A  17     -71.695 -77.609 -17.894  1.00 22.220          N  
ATOM    248  H   LYS A  17     -77.734 -78.411 -19.474  1.00 19.540          H  
ATOM    249  HA  LYS A  17     -77.703 -80.152 -17.188  1.00 18.850          H  
ATOM    250 1HB  LYS A  17     -76.772 -77.293 -17.652  1.00 26.670          H  
ATOM    251 2HB  LYS A  17     -76.510 -78.159 -16.152  1.00 26.670          H  
ATOM    252 1HG  LYS A  17     -75.166 -79.854 -17.329  1.00 26.670          H  
ATOM    253 2HG  LYS A  17     -75.460 -79.020 -18.865  1.00 26.670          H  
ATOM    254 1HD  LYS A  17     -74.345 -76.991 -17.985  1.00 26.670          H  
ATOM    255 2HD  LYS A  17     -74.027 -77.822 -16.452  1.00 26.670          H  
ATOM    256 1HE  LYS A  17     -72.636 -79.490 -17.638  1.00 26.670          H  
ATOM    257 2HE  LYS A  17     -72.986 -78.688 -19.182  1.00 26.670          H  
ATOM    258 1HZ  LYS A  17     -70.856 -78.013 -18.297  1.00 26.670          H  
ATOM    259 2HZ  LYS A  17     -71.888 -76.717 -18.340  1.00 26.670          H  
ATOM    260 3HZ  LYS A  17     -71.551 -77.460 -16.908  1.00 26.670          H  
ATOM    261  N   ARG A  18     -79.855 -77.652 -17.237  1.00 15.770          N  
ATOM    262  CA  ARG A  18     -80.947 -77.039 -16.484  1.00 15.420          C  
ATOM    263  C   ARG A  18     -82.301 -76.874 -17.222  1.00 16.440          C  
ATOM    264  O   ARG A  18     -83.351 -76.891 -16.567  1.00 17.100          O  
ATOM    265  CB  ARG A  18     -80.509 -75.662 -15.981  1.00 21.730          C  
ATOM    266  CG  ARG A  18     -79.329 -75.635 -14.972  1.00 21.730          C  
ATOM    267  CD  ARG A  18     -79.676 -76.223 -13.638  1.00 21.730          C  
ATOM    268  NE  ARG A  18     -78.553 -76.155 -12.706  1.00 21.730          N  
ATOM    269  CZ  ARG A  18     -77.571 -77.087 -12.560  1.00 21.730          C  
ATOM    270  NH1 ARG A  18     -77.529 -78.192 -13.294  1.00 21.730          N  
ATOM    271  NH2 ARG A  18     -76.625 -76.879 -11.652  1.00 21.730          N  
ATOM    272  H   ARG A  18     -79.722 -77.393 -18.212  1.00 18.920          H  
ATOM    273  HA  ARG A  18     -81.142 -77.672 -15.624  1.00 18.500          H  
ATOM    274 1HB  ARG A  18     -80.220 -75.050 -16.834  1.00 26.070          H  
ATOM    275 2HB  ARG A  18     -81.348 -75.171 -15.506  1.00 26.070          H  
ATOM    276 1HG  ARG A  18     -78.478 -76.171 -15.377  1.00 26.070          H  
ATOM    277 2HG  ARG A  18     -79.040 -74.599 -14.803  1.00 26.070          H  
ATOM    278 1HD  ARG A  18     -80.502 -75.658 -13.210  1.00 26.070          H  
ATOM    279 2HD  ARG A  18     -79.972 -77.258 -13.733  1.00 26.070          H  
ATOM    280  HE  ARG A  18     -78.511 -75.343 -12.106  1.00 26.070          H  
ATOM    281 1HH1 ARG A  18     -78.238 -78.391 -14.021  1.00 26.070          H  
ATOM    282 2HH1 ARG A  18     -76.787 -78.858 -13.156  1.00 26.070          H  
ATOM    283 1HH2 ARG A  18     -76.642 -76.042 -11.085  1.00 26.070          H  
ATOM    284 2HH2 ARG A  18     -75.887 -77.556 -11.526  1.00 26.070          H  
ATOM    285  N   ARG A  19     -82.292 -76.654 -18.550  1.00 16.630          N  
ATOM    286  CA  ARG A  19     -83.525 -76.307 -19.280  1.00 17.590          C  
ATOM    287  C   ARG A  19     -83.879 -77.172 -20.506  1.00 17.830          C  
ATOM    288  O   ARG A  19     -85.022 -77.138 -20.978  1.00 17.890          O  
ATOM    289  CB  ARG A  19     -83.454 -74.847 -19.709  1.00 24.240          C  
ATOM    290  CG  ARG A  19     -83.425 -73.825 -18.549  1.00 24.240          C  
ATOM    291  CD  ARG A  19     -84.729 -73.749 -17.817  1.00 24.240          C  
ATOM    292  NE  ARG A  19     -84.685 -72.799 -16.725  1.00 24.240          N  
ATOM    293  CZ  ARG A  19     -84.324 -73.083 -15.447  1.00 24.240          C  
ATOM    294  NH1 ARG A  19     -83.966 -74.307 -15.071  1.00 24.240          N  
ATOM    295  NH2 ARG A  19     -84.334 -72.106 -14.549  1.00 24.240          N  
ATOM    296  H   ARG A  19     -81.416 -76.681 -19.056  1.00 19.960          H  
ATOM    297  HA  ARG A  19     -84.351 -76.423 -18.587  1.00 21.110          H  
ATOM    298 1HB  ARG A  19     -82.558 -74.694 -20.312  1.00 29.090          H  
ATOM    299 2HB  ARG A  19     -84.309 -74.612 -20.332  1.00 29.090          H  
ATOM    300 1HG  ARG A  19     -82.648 -74.091 -17.841  1.00 29.090          H  
ATOM    301 2HG  ARG A  19     -83.213 -72.837 -18.953  1.00 29.090          H  
ATOM    302 1HD  ARG A  19     -85.503 -73.425 -18.512  1.00 29.090          H  
ATOM    303 2HD  ARG A  19     -85.005 -74.709 -17.408  1.00 29.090          H  
ATOM    304  HE  ARG A  19     -84.948 -71.844 -16.934  1.00 29.090          H  
ATOM    305 1HH1 ARG A  19     -83.937 -75.104 -15.731  1.00 29.090          H  
ATOM    306 2HH1 ARG A  19     -83.711 -74.478 -14.112  1.00 29.090          H  
ATOM    307 1HH2 ARG A  19     -84.606 -71.171 -14.821  1.00 29.090          H  
ATOM    308 2HH2 ARG A  19     -84.071 -72.293 -13.592  1.00 29.090          H  
ATOM    309  N   ARG A  20     -82.913 -77.891 -21.061  1.00 17.990          N  
ATOM    310  CA  ARG A  20     -83.139 -78.689 -22.270  1.00 18.300          C  
ATOM    311  C   ARG A  20     -82.809 -80.151 -22.040  1.00 18.080          C  
ATOM    312  O   ARG A  20     -82.155 -80.797 -22.857  1.00 18.030          O  
ATOM    313  CB  ARG A  20     -82.362 -78.128 -23.446  1.00 25.500          C  
ATOM    314  CG  ARG A  20     -82.826 -76.730 -23.885  1.00 25.500          C  
ATOM    315  CD  ARG A  20     -84.178 -76.731 -24.511  1.00 25.500          C  
ATOM    316  NE  ARG A  20     -84.573 -75.405 -24.925  1.00 25.500          N  
ATOM    317  CZ  ARG A  20     -85.238 -74.510 -24.148  1.00 25.500          C  
ATOM    318  NH1 ARG A  20     -85.597 -74.795 -22.895  1.00 25.500          N  
ATOM    319  NH2 ARG A  20     -85.541 -73.322 -24.655  1.00 25.500          N  
ATOM    320  H   ARG A  20     -81.982 -77.849 -20.648  1.00 21.590          H  
ATOM    321  HA  ARG A  20     -84.195 -78.651 -22.513  1.00 21.960          H  
ATOM    322 1HB  ARG A  20     -81.311 -78.078 -23.204  1.00 30.600          H  
ATOM    323 2HB  ARG A  20     -82.465 -78.793 -24.298  1.00 30.600          H  
ATOM    324 1HG  ARG A  20     -82.856 -76.067 -23.027  1.00 30.600          H  
ATOM    325 2HG  ARG A  20     -82.123 -76.340 -24.620  1.00 30.600          H  
ATOM    326 1HD  ARG A  20     -84.154 -77.365 -25.395  1.00 30.600          H  
ATOM    327 2HD  ARG A  20     -84.930 -77.103 -23.835  1.00 30.600          H  
ATOM    328  HE  ARG A  20     -84.336 -75.122 -25.868  1.00 30.600          H  
ATOM    329 1HH1 ARG A  20     -85.386 -75.705 -22.451  1.00 30.600          H  
ATOM    330 2HH1 ARG A  20     -86.094 -74.107 -22.352  1.00 30.600          H  
ATOM    331 1HH2 ARG A  20     -85.276 -73.094 -25.603  1.00 30.600          H  
ATOM    332 2HH2 ARG A  20     -86.035 -72.642 -24.095  1.00 30.600          H  
ATOM    333  N   LYS A  21     -83.229 -80.653 -20.882  1.00 18.060          N  
ATOM    334  CA  LYS A  21     -82.954 -82.016 -20.444  1.00 17.990          C  
ATOM    335  C   LYS A  21     -83.423 -83.089 -21.446  1.00 17.940          C  
ATOM    336  O   LYS A  21     -82.755 -84.114 -21.576  1.00 17.140          O  
ATOM    337  CB  LYS A  21     -83.552 -82.242 -19.046  1.00 25.210          C  
ATOM    338  CG  LYS A  21     -82.830 -81.477 -17.943  1.00 25.210          C  
ATOM    339  CD  LYS A  21     -83.494 -81.674 -16.587  1.00 25.210          C  
ATOM    340  CE  LYS A  21     -82.788 -80.861 -15.500  1.00 25.210          C  
ATOM    341  NZ  LYS A  21     -83.457 -81.015 -14.170  1.00 25.210          N  
ATOM    342  H   LYS A  21     -83.760 -80.046 -20.271  1.00 21.670          H  
ATOM    343  HA  LYS A  21     -81.870 -82.118 -20.346  1.00 21.590          H  
ATOM    344 1HB  LYS A  21     -84.584 -81.947 -19.002  1.00 30.260          H  
ATOM    345 2HB  LYS A  21     -83.503 -83.303 -18.800  1.00 30.260          H  
ATOM    346 1HG  LYS A  21     -81.807 -81.846 -17.877  1.00 30.260          H  
ATOM    347 2HG  LYS A  21     -82.790 -80.413 -18.185  1.00 30.260          H  
ATOM    348 1HD  LYS A  21     -84.536 -81.359 -16.643  1.00 30.260          H  
ATOM    349 2HD  LYS A  21     -83.462 -82.729 -16.317  1.00 30.260          H  
ATOM    350 1HE  LYS A  21     -81.753 -81.193 -15.421  1.00 30.260          H  
ATOM    351 2HE  LYS A  21     -82.797 -79.805 -15.782  1.00 30.260          H  
ATOM    352 1HZ  LYS A  21     -82.964 -80.463 -13.481  1.00 30.260          H  
ATOM    353 2HZ  LYS A  21     -84.414 -80.693 -14.234  1.00 30.260          H  
ATOM    354 3HZ  LYS A  21     -83.445 -81.986 -13.893  1.00 30.260          H  
ATOM    355  N   PRO A  22     -84.559 -82.918 -22.174  1.00 18.790          N  
ATOM    356  CA  PRO A  22     -85.045 -83.836 -23.187  1.00 18.890          C  
ATOM    357  C   PRO A  22     -84.193 -83.852 -24.463  1.00 18.520          C  
ATOM    358  O   PRO A  22     -84.550 -84.556 -25.411  1.00 19.150          O  
ATOM    359  CB  PRO A  22     -86.459 -83.316 -23.498  1.00 28.340          C  
ATOM    360  CG  PRO A  22     -86.841 -82.471 -22.320  1.00 28.340          C  
ATOM    361  CD  PRO A  22     -85.562 -81.840 -21.878  1.00 28.340          C  
ATOM    362  HA  PRO A  22     -85.094 -84.844 -22.753  1.00 22.670          H  
ATOM    363 1HB  PRO A  22     -86.441 -82.747 -24.440  1.00 34.000          H  
ATOM    364 2HB  PRO A  22     -87.142 -84.164 -23.653  1.00 34.000          H  
ATOM    365 1HG  PRO A  22     -87.601 -81.731 -22.616  1.00 34.000          H  
ATOM    366 2HG  PRO A  22     -87.297 -83.097 -21.538  1.00 34.000          H  
ATOM    367 1HD  PRO A  22     -85.396 -80.956 -22.501  1.00 34.000          H  
ATOM    368 2HD  PRO A  22     -85.663 -81.607 -20.832  1.00 34.000          H  
ATOM    369  N   GLN A  23     -83.095 -83.074 -24.525  1.00 17.550          N  
ATOM    370  CA  GLN A  23     -82.280 -83.033 -25.728  1.00 17.150          C  
ATOM    371  C   GLN A  23     -80.826 -83.535 -25.547  1.00 16.910          C  
ATOM    372  O   GLN A  23     -79.876 -82.736 -25.620  1.00 16.940          O  
ATOM    373  CB  GLN A  23     -82.206 -81.609 -26.253  1.00 24.170          C  
ATOM    374  CG  GLN A  23     -83.523 -81.005 -26.677  1.00 24.170          C  
ATOM    375  CD  GLN A  23     -83.329 -79.603 -27.239  1.00 24.170          C  
ATOM    376  OE1 GLN A  23     -82.300 -78.960 -26.966  1.00 24.170          O  
ATOM    377  NE2 GLN A  23     -84.295 -79.127 -28.020  1.00 24.170          N  
ATOM    378  H   GLN A  23     -82.803 -82.468 -23.752  1.00 21.060          H  
ATOM    379  HA  GLN A  23     -82.771 -83.621 -26.494  1.00 20.580          H  
ATOM    380 1HB  GLN A  23     -81.753 -80.964 -25.497  1.00 29.000          H  
ATOM    381 2HB  GLN A  23     -81.567 -81.606 -27.120  1.00 29.000          H  
ATOM    382 1HG  GLN A  23     -83.977 -81.634 -27.439  1.00 29.000          H  
ATOM    383 2HG  GLN A  23     -84.174 -80.940 -25.804  1.00 29.000          H  
ATOM    384 1HE2 GLN A  23     -84.214 -78.213 -28.421  1.00 29.000          H  
ATOM    385 2HE2 GLN A  23     -85.104 -79.685 -28.216  1.00 29.000          H  
ATOM    386  N   PRO A  24     -80.598 -84.860 -25.408  1.00 16.700          N  
ATOM    387  CA  PRO A  24     -79.294 -85.477 -25.266  1.00 16.470          C  
ATOM    388  C   PRO A  24     -78.458 -85.207 -26.514  1.00 16.570          C  
ATOM    389  O   PRO A  24     -77.224 -85.224 -26.464  1.00 16.490          O  
ATOM    390  CB  PRO A  24     -79.619 -86.964 -25.068  1.00 24.700          C  
ATOM    391  CG  PRO A  24     -80.992 -87.145 -25.651  1.00 24.700          C  
ATOM    392  CD  PRO A  24     -81.707 -85.841 -25.366  1.00 24.700          C  
ATOM    393  HA  PRO A  24     -78.800 -85.067 -24.372  1.00 19.760          H  
ATOM    394 1HB  PRO A  24     -78.861 -87.584 -25.576  1.00 29.650          H  
ATOM    395 2HB  PRO A  24     -79.574 -87.217 -23.997  1.00 29.650          H  
ATOM    396 1HG  PRO A  24     -80.926 -87.375 -26.717  1.00 29.650          H  
ATOM    397 2HG  PRO A  24     -81.490 -88.005 -25.178  1.00 29.650          H  
ATOM    398 1HD  PRO A  24     -82.444 -85.693 -26.154  1.00 29.650          H  
ATOM    399 2HD  PRO A  24     -82.168 -85.860 -24.363  1.00 29.650          H  
ATOM    400  N   HIS A  25     -79.128 -84.847 -27.620  1.00 16.740          N  
ATOM    401  CA  HIS A  25     -78.389 -84.593 -28.829  1.00 16.830          C  
ATOM    402  C   HIS A  25     -78.291 -83.100 -29.108  1.00 17.540          C  
ATOM    403  O   HIS A  25     -78.130 -82.661 -30.251  1.00 18.010          O  
ATOM    404  CB  HIS A  25     -79.082 -85.289 -30.002  1.00 23.530          C  
ATOM    405  CG  HIS A  25     -79.119 -86.774 -29.863  1.00 23.530          C  
ATOM    406  ND1 HIS A  25     -78.024 -87.576 -30.105  1.00 23.530          N  
ATOM    407  CD2 HIS A  25     -80.118 -87.603 -29.492  1.00 23.530          C  
ATOM    408  CE1 HIS A  25     -78.350 -88.836 -29.882  1.00 23.530          C  
ATOM    409  NE2 HIS A  25     -79.615 -88.879 -29.511  1.00 23.530          N  
ATOM    410  H   HIS A  25     -80.135 -84.807 -27.641  1.00 20.090          H  
ATOM    411  HA  HIS A  25     -77.386 -84.991 -28.740  1.00 20.200          H  
ATOM    412 1HB  HIS A  25     -80.104 -84.923 -30.088  1.00 28.230          H  
ATOM    413 2HB  HIS A  25     -78.564 -85.044 -30.929  1.00 28.230          H  
ATOM    414  HD2 HIS A  25     -81.133 -87.312 -29.222  1.00 28.230          H  
ATOM    415  HE1 HIS A  25     -77.687 -89.696 -29.989  1.00 28.230          H  
ATOM    416  HE2 HIS A  25     -80.134 -89.714 -29.277  1.00 28.230          H  
ATOM    417  N   SER A  26     -78.244 -82.344 -28.011  1.00 17.540          N  
ATOM    418  CA  SER A  26     -77.852 -80.954 -27.978  1.00 18.030          C  
ATOM    419  C   SER A  26     -76.580 -81.058 -27.162  1.00 17.800          C  
ATOM    420  O   SER A  26     -75.553 -80.456 -27.468  1.00 18.040          O  
ATOM    421  CB  SER A  26     -78.901 -80.053 -27.343  1.00 25.050          C  
ATOM    422  OG  SER A  26     -80.061 -79.979 -28.137  1.00 25.050          O  
ATOM    423  H   SER A  26     -78.507 -82.746 -27.111  1.00 21.050          H  
ATOM    424  HA  SER A  26     -77.615 -80.595 -28.978  1.00 21.640          H  
ATOM    425 1HB  SER A  26     -79.158 -80.430 -26.357  1.00 30.060          H  
ATOM    426 2HB  SER A  26     -78.498 -79.067 -27.203  1.00 30.060          H  
ATOM    427  HG  SER A  26     -80.737 -79.503 -27.604  1.00 30.060          H  
ATOM    428  N   GLY A  27     -76.630 -81.945 -26.155  1.00 17.390          N  
ATOM    429  CA  GLY A  27     -75.473 -82.199 -25.276  1.00 17.190          C  
ATOM    430  C   GLY A  27     -74.274 -82.701 -26.106  1.00 17.280          C  
ATOM    431  O   GLY A  27     -73.116 -82.251 -25.943  1.00 16.510          O  
ATOM    432  H   GLY A  27     -77.537 -82.396 -25.987  1.00 20.870          H  
ATOM    433 1HA  GLY A  27     -75.221 -81.310 -24.710  1.00 20.630          H  
ATOM    434 2HA  GLY A  27     -75.750 -82.963 -24.548  1.00 20.630          H  
ATOM    435  N   SER A  28     -74.617 -83.530 -27.104  1.00 18.320          N  
ATOM    436  CA  SER A  28     -73.695 -84.176 -28.029  1.00 18.630          C  
ATOM    437  C   SER A  28     -72.871 -83.212 -28.865  1.00 19.360          C  
ATOM    438  O   SER A  28     -71.830 -83.616 -29.393  1.00 19.360          O  
ATOM    439  CB  SER A  28     -74.424 -85.096 -28.983  1.00 25.960          C  
ATOM    440  OG  SER A  28     -75.185 -84.372 -29.898  1.00 25.960          O  
ATOM    441  H   SER A  28     -75.596 -83.831 -27.138  1.00 21.980          H  
ATOM    442  HA  SER A  28     -73.016 -84.789 -27.452  1.00 22.360          H  
ATOM    443 1HB  SER A  28     -73.703 -85.715 -29.515  1.00 31.150          H  
ATOM    444 2HB  SER A  28     -75.074 -85.763 -28.416  1.00 31.150          H  
ATOM    445  HG  SER A  28     -75.573 -85.033 -30.485  1.00 31.150          H  
ATOM    446  N   VAL A  29     -73.255 -81.926 -28.940  1.00 19.980          N  
ATOM    447  CA  VAL A  29     -72.493 -80.984 -29.748  1.00 20.750          C  
ATOM    448  C   VAL A  29     -71.046 -80.982 -29.325  1.00 20.400          C  
ATOM    449  O   VAL A  29     -70.170 -80.874 -30.177  1.00 20.340          O  
ATOM    450  CB  VAL A  29     -73.030 -79.538 -29.644  1.00 28.740          C  
ATOM    451  CG1 VAL A  29     -72.047 -78.551 -30.317  1.00 28.740          C  
ATOM    452  CG2 VAL A  29     -74.387 -79.426 -30.328  1.00 28.740          C  
ATOM    453  H   VAL A  29     -74.088 -81.604 -28.438  1.00 23.980          H  
ATOM    454  HA  VAL A  29     -72.552 -81.298 -30.790  1.00 24.900          H  
ATOM    455  HB  VAL A  29     -73.133 -79.266 -28.597  1.00 34.490          H  
ATOM    456 1HG1 VAL A  29     -72.448 -77.580 -30.233  1.00 34.490          H  
ATOM    457 2HG1 VAL A  29     -71.077 -78.570 -29.839  1.00 34.490          H  
ATOM    458 3HG1 VAL A  29     -71.933 -78.808 -31.371  1.00 34.490          H  
ATOM    459 1HG2 VAL A  29     -74.744 -78.402 -30.230  1.00 34.490          H  
ATOM    460 2HG2 VAL A  29     -74.286 -79.686 -31.379  1.00 34.490          H  
ATOM    461 3HG2 VAL A  29     -75.092 -80.103 -29.862  1.00 34.490          H  
ATOM    462  N   LEU A  30     -70.777 -81.003 -28.025  1.00 20.270          N  
ATOM    463  CA  LEU A  30     -69.387 -81.052 -27.621  1.00 19.950          C  
ATOM    464  C   LEU A  30     -69.100 -82.418 -27.039  1.00 20.160          C  
ATOM    465  O   LEU A  30     -67.993 -82.932 -27.186  1.00 20.310          O  
ATOM    466  CB  LEU A  30     -69.027 -79.966 -26.613  1.00 28.060          C  
ATOM    467  CG  LEU A  30     -69.278 -78.503 -27.061  1.00 28.060          C  
ATOM    468  CD1 LEU A  30     -68.923 -77.613 -25.909  1.00 28.060          C  
ATOM    469  CD2 LEU A  30     -68.453 -78.134 -28.327  1.00 28.060          C  
ATOM    470  H   LEU A  30     -71.543 -81.103 -27.360  1.00 24.320          H  
ATOM    471  HA  LEU A  30     -68.750 -80.941 -28.493  1.00 23.940          H  
ATOM    472 1HB  LEU A  30     -69.532 -80.153 -25.691  1.00 33.670          H  
ATOM    473 2HB  LEU A  30     -67.957 -80.053 -26.413  1.00 33.670          H  
ATOM    474  HG  LEU A  30     -70.339 -78.371 -27.281  1.00 33.670          H  
ATOM    475 1HD1 LEU A  30     -69.102 -76.606 -26.170  1.00 33.670          H  
ATOM    476 2HD1 LEU A  30     -69.522 -77.867 -25.048  1.00 33.670          H  
ATOM    477 3HD1 LEU A  30     -67.869 -77.734 -25.663  1.00 33.670          H  
ATOM    478 1HD2 LEU A  30     -68.660 -77.104 -28.594  1.00 33.670          H  
ATOM    479 2HD2 LEU A  30     -67.389 -78.249 -28.119  1.00 33.670          H  
ATOM    480 3HD2 LEU A  30     -68.727 -78.778 -29.159  1.00 33.670          H  
ATOM    481  N   ALA A  31     -70.090 -83.050 -26.390  1.00 20.150          N  
ATOM    482  CA  ALA A  31     -69.796 -84.321 -25.752  1.00 20.230          C  
ATOM    483  C   ALA A  31     -69.294 -85.377 -26.734  1.00 20.670          C  
ATOM    484  O   ALA A  31     -68.432 -86.170 -26.363  1.00 20.210          O  
ATOM    485  CB  ALA A  31     -71.009 -84.848 -25.010  1.00 28.290          C  
ATOM    486  H   ALA A  31     -71.015 -82.636 -26.261  1.00 24.180          H  
ATOM    487  HA  ALA A  31     -69.007 -84.147 -25.025  1.00 24.280          H  
ATOM    488 1HB  ALA A  31     -70.749 -85.772 -24.502  1.00 33.950          H  
ATOM    489 2HB  ALA A  31     -71.335 -84.108 -24.280  1.00 33.950          H  
ATOM    490 3HB  ALA A  31     -71.801 -85.037 -25.693  1.00 33.950          H  
ATOM    491  N   LEU A  32     -69.807 -85.449 -27.975  1.00 21.090          N  
ATOM    492  CA  LEU A  32     -69.289 -86.497 -28.829  1.00 21.600          C  
ATOM    493  C   LEU A  32     -67.834 -86.207 -29.225  1.00 21.830          C  
ATOM    494  O   LEU A  32     -66.995 -87.100 -29.074  1.00 22.020          O  
ATOM    495  CB  LEU A  32     -70.235 -86.797 -30.010  1.00 30.040          C  
ATOM    496  CG  LEU A  32     -69.733 -87.840 -31.068  1.00 30.040          C  
ATOM    497  CD1 LEU A  32     -69.482 -89.216 -30.403  1.00 30.040          C  
ATOM    498  CD2 LEU A  32     -70.784 -87.956 -32.172  1.00 30.040          C  
ATOM    499  H   LEU A  32     -70.519 -84.803 -28.329  1.00 25.310          H  
ATOM    500  HA  LEU A  32     -69.281 -87.406 -28.234  1.00 25.920          H  
ATOM    501 1HB  LEU A  32     -71.131 -87.235 -29.576  1.00 36.040          H  
ATOM    502 2HB  LEU A  32     -70.563 -85.900 -30.499  1.00 36.040          H  
ATOM    503  HG  LEU A  32     -68.790 -87.500 -31.501  1.00 36.040          H  
ATOM    504 1HD1 LEU A  32     -69.135 -89.920 -31.159  1.00 36.040          H  
ATOM    505 2HD1 LEU A  32     -68.719 -89.131 -29.631  1.00 36.040          H  
ATOM    506 3HD1 LEU A  32     -70.406 -89.584 -29.962  1.00 36.040          H  
ATOM    507 1HD2 LEU A  32     -70.446 -88.669 -32.926  1.00 36.040          H  
ATOM    508 2HD2 LEU A  32     -71.728 -88.300 -31.746  1.00 36.040          H  
ATOM    509 3HD2 LEU A  32     -70.931 -86.980 -32.636  1.00 36.040          H  
ATOM    510  N   PRO A  33     -67.466 -85.021 -29.767  1.00 21.840          N  
ATOM    511  CA  PRO A  33     -66.087 -84.647 -30.039  1.00 21.970          C  
ATOM    512  C   PRO A  33     -65.146 -84.864 -28.853  1.00 21.540          C  
ATOM    513  O   PRO A  33     -63.992 -85.236 -29.051  1.00 21.710          O  
ATOM    514  CB  PRO A  33     -66.231 -83.167 -30.381  1.00 32.950          C  
ATOM    515  CG  PRO A  33     -67.588 -83.070 -31.010  1.00 32.950          C  
ATOM    516  CD  PRO A  33     -68.453 -84.028 -30.263  1.00 32.950          C  
ATOM    517  HA  PRO A  33     -65.737 -85.212 -30.916  1.00 26.360          H  
ATOM    518 1HB  PRO A  33     -66.153 -82.561 -29.459  1.00 39.550          H  
ATOM    519 2HB  PRO A  33     -65.421 -82.849 -31.049  1.00 39.550          H  
ATOM    520 1HG  PRO A  33     -67.964 -82.055 -30.896  1.00 39.550          H  
ATOM    521 2HG  PRO A  33     -67.541 -83.277 -32.087  1.00 39.550          H  
ATOM    522 1HD  PRO A  33     -68.981 -83.510 -29.486  1.00 39.550          H  
ATOM    523 2HD  PRO A  33     -69.117 -84.450 -30.992  1.00 39.550          H  
ATOM    524  N   LEU A  34     -65.625 -84.620 -27.625  1.00 20.970          N  
ATOM    525  CA  LEU A  34     -64.799 -84.856 -26.447  1.00 20.560          C  
ATOM    526  C   LEU A  34     -64.596 -86.355 -26.194  1.00 20.920          C  
ATOM    527  O   LEU A  34     -63.482 -86.831 -25.988  1.00 20.970          O  
ATOM    528  CB  LEU A  34     -65.459 -84.187 -25.234  1.00 28.950          C  
ATOM    529  CG  LEU A  34     -65.491 -82.619 -25.237  1.00 28.950          C  
ATOM    530  CD1 LEU A  34     -66.416 -82.139 -24.123  1.00 28.950          C  
ATOM    531  CD2 LEU A  34     -64.083 -82.061 -25.038  1.00 28.950          C  
ATOM    532  H   LEU A  34     -66.564 -84.226 -27.495  1.00 25.160          H  
ATOM    533  HA  LEU A  34     -63.823 -84.420 -26.624  1.00 24.670          H  
ATOM    534 1HB  LEU A  34     -66.489 -84.535 -25.179  1.00 34.740          H  
ATOM    535 2HB  LEU A  34     -64.939 -84.512 -24.335  1.00 34.740          H  
ATOM    536  HG  LEU A  34     -65.879 -82.264 -26.185  1.00 34.740          H  
ATOM    537 1HD1 LEU A  34     -66.453 -81.050 -24.129  1.00 34.740          H  
ATOM    538 2HD1 LEU A  34     -67.416 -82.530 -24.289  1.00 34.740          H  
ATOM    539 3HD1 LEU A  34     -66.043 -82.485 -23.161  1.00 34.740          H  
ATOM    540 1HD2 LEU A  34     -64.126 -80.973 -25.042  1.00 34.740          H  
ATOM    541 2HD2 LEU A  34     -63.682 -82.406 -24.086  1.00 34.740          H  
ATOM    542 3HD2 LEU A  34     -63.439 -82.388 -25.838  1.00 34.740          H  
ATOM    543  N   ARG A  35     -65.680 -87.130 -26.274  1.00 21.190          N  
ATOM    544  CA  ARG A  35     -65.631 -88.578 -26.063  1.00 21.510          C  
ATOM    545  C   ARG A  35     -64.769 -89.252 -27.115  1.00 22.220          C  
ATOM    546  O   ARG A  35     -64.011 -90.189 -26.822  1.00 22.390          O  
ATOM    547  CB  ARG A  35     -67.036 -89.155 -26.098  1.00 29.990          C  
ATOM    548  CG  ARG A  35     -67.890 -88.809 -24.882  1.00 29.990          C  
ATOM    549  CD  ARG A  35     -69.307 -89.182 -25.080  1.00 29.990          C  
ATOM    550  NE  ARG A  35     -70.125 -88.816 -23.929  1.00 29.990          N  
ATOM    551  CZ  ARG A  35     -71.476 -88.757 -23.917  1.00 29.990          C  
ATOM    552  NH1 ARG A  35     -72.171 -89.036 -25.003  1.00 29.990          N  
ATOM    553  NH2 ARG A  35     -72.104 -88.413 -22.804  1.00 29.990          N  
ATOM    554  H   ARG A  35     -66.586 -86.688 -26.445  1.00 25.430          H  
ATOM    555  HA  ARG A  35     -65.202 -88.769 -25.081  1.00 25.810          H  
ATOM    556 1HB  ARG A  35     -67.553 -88.783 -26.981  1.00 35.980          H  
ATOM    557 2HB  ARG A  35     -66.985 -90.240 -26.181  1.00 35.980          H  
ATOM    558 1HG  ARG A  35     -67.520 -89.377 -24.030  1.00 35.980          H  
ATOM    559 2HG  ARG A  35     -67.822 -87.753 -24.652  1.00 35.980          H  
ATOM    560 1HD  ARG A  35     -69.684 -88.654 -25.956  1.00 35.980          H  
ATOM    561 2HD  ARG A  35     -69.385 -90.258 -25.234  1.00 35.980          H  
ATOM    562  HE  ARG A  35     -69.640 -88.594 -23.068  1.00 35.980          H  
ATOM    563 1HH1 ARG A  35     -71.699 -89.299 -25.856  1.00 35.980          H  
ATOM    564 2HH1 ARG A  35     -73.180 -88.990 -24.984  1.00 35.980          H  
ATOM    565 1HH2 ARG A  35     -71.575 -88.200 -21.970  1.00 35.980          H  
ATOM    566 2HH2 ARG A  35     -73.113 -88.365 -22.784  1.00 35.980          H  
ATOM    567  N   SER A  36     -64.818 -88.703 -28.324  1.00 22.650          N  
ATOM    568  CA  SER A  36     -64.088 -89.193 -29.471  1.00 23.410          C  
ATOM    569  C   SER A  36     -62.580 -89.140 -29.242  1.00 22.850          C  
ATOM    570  O   SER A  36     -61.827 -89.825 -29.935  1.00 22.290          O  
ATOM    571  CB  SER A  36     -64.473 -88.395 -30.699  1.00 32.470          C  
ATOM    572  OG  SER A  36     -65.830 -88.599 -31.025  1.00 32.470          O  
ATOM    573  H   SER A  36     -65.470 -87.932 -28.478  1.00 27.180          H  
ATOM    574  HA  SER A  36     -64.377 -90.219 -29.644  1.00 28.090          H  
ATOM    575 1HB  SER A  36     -64.292 -87.340 -30.518  1.00 38.960          H  
ATOM    576 2HB  SER A  36     -63.845 -88.697 -31.533  1.00 38.960          H  
ATOM    577  HG  SER A  36     -66.327 -88.111 -30.339  1.00 38.960          H  
ATOM    578  N   ARG A  37     -62.112 -88.318 -28.293  1.00 23.020          N  
ATOM    579  CA  ARG A  37     -60.692 -88.218 -28.024  1.00 22.610          C  
ATOM    580  C   ARG A  37     -60.222 -89.489 -27.336  1.00 21.910          C  
ATOM    581  O   ARG A  37     -59.112 -89.967 -27.588  1.00 21.380          O  
ATOM    582  CB  ARG A  37     -60.403 -87.027 -27.126  1.00 31.820          C  
ATOM    583  CG  ARG A  37     -60.640 -85.681 -27.777  1.00 31.820          C  
ATOM    584  CD  ARG A  37     -60.458 -84.556 -26.838  1.00 31.820          C  
ATOM    585  NE  ARG A  37     -60.747 -83.283 -27.484  1.00 31.820          N  
ATOM    586  CZ  ARG A  37     -60.714 -82.076 -26.883  1.00 31.820          C  
ATOM    587  NH1 ARG A  37     -60.390 -81.973 -25.608  1.00 31.820          N  
ATOM    588  NH2 ARG A  37     -61.011 -80.990 -27.579  1.00 31.820          N  
ATOM    589  H   ARG A  37     -62.754 -87.783 -27.700  1.00 27.620          H  
ATOM    590  HA  ARG A  37     -60.159 -88.102 -28.966  1.00 27.130          H  
ATOM    591 1HB  ARG A  37     -61.018 -87.085 -26.234  1.00 38.180          H  
ATOM    592 2HB  ARG A  37     -59.363 -87.062 -26.806  1.00 38.180          H  
ATOM    593 1HG  ARG A  37     -59.947 -85.552 -28.601  1.00 38.180          H  
ATOM    594 2HG  ARG A  37     -61.660 -85.645 -28.152  1.00 38.180          H  
ATOM    595 1HD  ARG A  37     -61.149 -84.683 -26.000  1.00 38.180          H  
ATOM    596 2HD  ARG A  37     -59.431 -84.541 -26.477  1.00 38.180          H  
ATOM    597  HE  ARG A  37     -61.010 -83.315 -28.462  1.00 38.180          H  
ATOM    598 1HH1 ARG A  37     -60.163 -82.797 -25.073  1.00 38.180          H  
ATOM    599 2HH1 ARG A  37     -60.367 -81.066 -25.163  1.00 38.180          H  
ATOM    600 1HH2 ARG A  37     -61.260 -81.069 -28.556  1.00 38.180          H  
ATOM    601 2HH2 ARG A  37     -60.989 -80.081 -27.140  1.00 38.180          H  
ATOM    602  N   LYS A  38     -61.069 -90.031 -26.448  1.00 21.920          N  
ATOM    603  CA  LYS A  38     -60.725 -91.227 -25.704  1.00 21.290          C  
ATOM    604  C   LYS A  38     -60.806 -92.394 -26.648  1.00 20.800          C  
ATOM    605  O   LYS A  38     -59.961 -93.289 -26.619  1.00 20.200          O  
ATOM    606  CB  LYS A  38     -61.652 -91.427 -24.506  1.00 30.060          C  
ATOM    607  CG  LYS A  38     -61.448 -90.414 -23.385  1.00 30.060          C  
ATOM    608  CD  LYS A  38     -62.404 -90.664 -22.218  1.00 30.060          C  
ATOM    609  CE  LYS A  38     -62.195 -89.649 -21.095  1.00 30.060          C  
ATOM    610  NZ  LYS A  38     -63.143 -89.864 -19.962  1.00 30.060          N  
ATOM    611  H   LYS A  38     -62.001 -89.635 -26.331  1.00 26.300          H  
ATOM    612  HA  LYS A  38     -59.698 -91.145 -25.349  1.00 25.550          H  
ATOM    613 1HB  LYS A  38     -62.689 -91.352 -24.840  1.00 36.070          H  
ATOM    614 2HB  LYS A  38     -61.510 -92.428 -24.099  1.00 36.070          H  
ATOM    615 1HG  LYS A  38     -60.420 -90.476 -23.029  1.00 36.070          H  
ATOM    616 2HG  LYS A  38     -61.616 -89.410 -23.779  1.00 36.070          H  
ATOM    617 1HD  LYS A  38     -63.434 -90.592 -22.573  1.00 36.070          H  
ATOM    618 2HD  LYS A  38     -62.243 -91.667 -21.823  1.00 36.070          H  
ATOM    619 1HE  LYS A  38     -61.175 -89.737 -20.722  1.00 36.070          H  
ATOM    620 2HE  LYS A  38     -62.341 -88.644 -21.492  1.00 36.070          H  
ATOM    621 1HZ  LYS A  38     -62.972 -89.174 -19.244  1.00 36.070          H  
ATOM    622 2HZ  LYS A  38     -64.094 -89.773 -20.293  1.00 36.070          H  
ATOM    623 3HZ  LYS A  38     -63.009 -90.789 -19.578  1.00 36.070          H  
ATOM    624  N   ILE A  39     -61.810 -92.347 -27.523  1.00 21.100          N  
ATOM    625  CA  ILE A  39     -62.018 -93.412 -28.478  1.00 20.730          C  
ATOM    626  C   ILE A  39     -60.826 -93.485 -29.417  1.00 20.450          C  
ATOM    627  O   ILE A  39     -60.331 -94.584 -29.665  1.00 19.820          O  
ATOM    628  CB  ILE A  39     -63.318 -93.198 -29.275  1.00 29.170          C  
ATOM    629  CG1 ILE A  39     -64.533 -93.355 -28.304  1.00 29.170          C  
ATOM    630  CG2 ILE A  39     -63.390 -94.216 -30.435  1.00 29.170          C  
ATOM    631  CD1 ILE A  39     -65.877 -92.871 -28.851  1.00 29.170          C  
ATOM    632  H   ILE A  39     -62.462 -91.561 -27.466  1.00 25.320          H  
ATOM    633  HA  ILE A  39     -62.094 -94.355 -27.942  1.00 24.880          H  
ATOM    634  HB  ILE A  39     -63.335 -92.204 -29.678  1.00 35.000          H  
ATOM    635 1HG1 ILE A  39     -64.627 -94.407 -28.043  1.00 35.000          H  
ATOM    636 2HG1 ILE A  39     -64.321 -92.794 -27.394  1.00 35.000          H  
ATOM    637 1HG2 ILE A  39     -64.301 -94.072 -31.002  1.00 35.000          H  
ATOM    638 2HG2 ILE A  39     -62.546 -94.083 -31.104  1.00 35.000          H  
ATOM    639 3HG2 ILE A  39     -63.369 -95.231 -30.032  1.00 35.000          H  
ATOM    640 1HD1 ILE A  39     -66.643 -93.026 -28.092  1.00 35.000          H  
ATOM    641 2HD1 ILE A  39     -65.830 -91.817 -29.089  1.00 35.000          H  
ATOM    642 3HD1 ILE A  39     -66.144 -93.426 -29.742  1.00 35.000          H  
ATOM    643  N   ARG A  40     -60.368 -92.346 -29.960  1.00 20.880          N  
ATOM    644  CA  ARG A  40     -59.212 -92.386 -30.842  1.00 20.650          C  
ATOM    645  C   ARG A  40     -57.974 -92.912 -30.137  1.00 19.990          C  
ATOM    646  O   ARG A  40     -57.229 -93.690 -30.734  1.00 19.480          O  
ATOM    647  CB  ARG A  40     -58.897 -91.033 -31.452  1.00 29.000          C  
ATOM    648  CG  ARG A  40     -59.862 -90.576 -32.537  1.00 29.000          C  
ATOM    649  CD  ARG A  40     -59.323 -89.417 -33.303  1.00 29.000          C  
ATOM    650  NE  ARG A  40     -59.106 -88.242 -32.457  1.00 29.000          N  
ATOM    651  CZ  ARG A  40     -60.029 -87.305 -32.155  1.00 29.000          C  
ATOM    652  NH1 ARG A  40     -61.259 -87.395 -32.613  1.00 29.000          N  
ATOM    653  NH2 ARG A  40     -59.686 -86.284 -31.390  1.00 29.000          N  
ATOM    654  H   ARG A  40     -60.834 -91.454 -29.775  1.00 25.060          H  
ATOM    655  HA  ARG A  40     -59.445 -93.061 -31.662  1.00 24.780          H  
ATOM    656 1HB  ARG A  40     -58.919 -90.280 -30.660  1.00 34.800          H  
ATOM    657 2HB  ARG A  40     -57.892 -91.042 -31.869  1.00 34.800          H  
ATOM    658 1HG  ARG A  40     -60.027 -91.397 -33.233  1.00 34.800          H  
ATOM    659 2HG  ARG A  40     -60.807 -90.293 -32.097  1.00 34.800          H  
ATOM    660 1HD  ARG A  40     -58.363 -89.700 -33.736  1.00 34.800          H  
ATOM    661 2HD  ARG A  40     -60.008 -89.152 -34.104  1.00 34.800          H  
ATOM    662  HE  ARG A  40     -58.179 -88.113 -32.077  1.00 34.800          H  
ATOM    663 1HH1 ARG A  40     -61.532 -88.172 -33.193  1.00 34.800          H  
ATOM    664 2HH1 ARG A  40     -61.936 -86.687 -32.374  1.00 34.800          H  
ATOM    665 1HH2 ARG A  40     -58.741 -86.214 -31.039  1.00 34.800          H  
ATOM    666 2HH2 ARG A  40     -60.363 -85.571 -31.158  1.00 34.800          H  
ATOM    667  N   LYS A  41     -57.729 -92.509 -28.881  1.00 19.990          N  
ATOM    668  CA  LYS A  41     -56.554 -93.032 -28.195  1.00 19.400          C  
ATOM    669  C   LYS A  41     -56.641 -94.549 -28.049  1.00 18.700          C  
ATOM    670  O   LYS A  41     -55.653 -95.260 -28.280  1.00 18.090          O  
ATOM    671  CB  LYS A  41     -56.387 -92.377 -26.824  1.00 27.400          C  
ATOM    672  CG  LYS A  41     -55.941 -90.918 -26.874  1.00 27.400          C  
ATOM    673  CD  LYS A  41     -55.844 -90.312 -25.475  1.00 27.400          C  
ATOM    674  CE  LYS A  41     -55.421 -88.848 -25.531  1.00 27.400          C  
ATOM    675  NZ  LYS A  41     -55.359 -88.231 -24.174  1.00 27.400          N  
ATOM    676  H   LYS A  41     -58.333 -91.819 -28.418  1.00 23.990          H  
ATOM    677  HA  LYS A  41     -55.676 -92.805 -28.795  1.00 23.280          H  
ATOM    678 1HB  LYS A  41     -57.344 -92.412 -26.297  1.00 32.880          H  
ATOM    679 2HB  LYS A  41     -55.666 -92.940 -26.235  1.00 32.880          H  
ATOM    680 1HG  LYS A  41     -54.965 -90.863 -27.353  1.00 32.880          H  
ATOM    681 2HG  LYS A  41     -56.644 -90.344 -27.469  1.00 32.880          H  
ATOM    682 1HD  LYS A  41     -56.821 -90.377 -24.989  1.00 32.880          H  
ATOM    683 2HD  LYS A  41     -55.122 -90.870 -24.881  1.00 32.880          H  
ATOM    684 1HE  LYS A  41     -54.439 -88.779 -25.995  1.00 32.880          H  
ATOM    685 2HE  LYS A  41     -56.139 -88.294 -26.139  1.00 32.880          H  
ATOM    686 1HZ  LYS A  41     -55.077 -87.263 -24.254  1.00 32.880          H  
ATOM    687 2HZ  LYS A  41     -56.271 -88.280 -23.741  1.00 32.880          H  
ATOM    688 3HZ  LYS A  41     -54.690 -88.729 -23.604  1.00 32.880          H  
ATOM    689  N   GLN A  42     -57.835 -95.052 -27.710  1.00 18.800          N  
ATOM    690  CA  GLN A  42     -58.030 -96.483 -27.561  1.00 18.190          C  
ATOM    691  C   GLN A  42     -57.829 -97.201 -28.888  1.00 17.920          C  
ATOM    692  O   GLN A  42     -57.185 -98.254 -28.922  1.00 17.270          O  
ATOM    693  CB  GLN A  42     -59.435 -96.759 -27.033  1.00 25.710          C  
ATOM    694  CG  GLN A  42     -59.658 -96.334 -25.589  1.00 25.710          C  
ATOM    695  CD  GLN A  42     -61.117 -96.405 -25.206  1.00 25.710          C  
ATOM    696  OE1 GLN A  42     -61.975 -96.563 -26.081  1.00 25.710          O  
ATOM    697  NE2 GLN A  42     -61.410 -96.290 -23.917  1.00 25.710          N  
ATOM    698  H   GLN A  42     -58.610 -94.414 -27.500  1.00 22.560          H  
ATOM    699  HA  GLN A  42     -57.297 -96.861 -26.852  1.00 21.830          H  
ATOM    700 1HB  GLN A  42     -60.155 -96.223 -27.650  1.00 30.850          H  
ATOM    701 2HB  GLN A  42     -59.656 -97.820 -27.117  1.00 30.850          H  
ATOM    702 1HG  GLN A  42     -59.106 -97.014 -24.944  1.00 30.850          H  
ATOM    703 2HG  GLN A  42     -59.302 -95.323 -25.443  1.00 30.850          H  
ATOM    704 1HE2 GLN A  42     -62.363 -96.331 -23.615  1.00 30.850          H  
ATOM    705 2HE2 GLN A  42     -60.680 -96.164 -23.244  1.00 30.850          H  
ATOM    706  N   LEU A  43     -58.343 -96.625 -29.983  1.00 18.430          N  
ATOM    707  CA  LEU A  43     -58.180 -97.240 -31.287  1.00 18.260          C  
ATOM    708  C   LEU A  43     -56.723 -97.281 -31.685  1.00 17.850          C  
ATOM    709  O   LEU A  43     -56.256 -98.304 -32.169  1.00 17.370          O  
ATOM    710  CB  LEU A  43     -58.979 -96.485 -32.353  1.00 25.630          C  
ATOM    711  CG  LEU A  43     -60.524 -96.587 -32.275  1.00 25.630          C  
ATOM    712  CD1 LEU A  43     -61.122 -95.593 -33.257  1.00 25.630          C  
ATOM    713  CD2 LEU A  43     -60.987 -98.011 -32.608  1.00 25.630          C  
ATOM    714  H   LEU A  43     -58.901 -95.771 -29.889  1.00 22.120          H  
ATOM    715  HA  LEU A  43     -58.532 -98.262 -31.225  1.00 21.910          H  
ATOM    716 1HB  LEU A  43     -58.718 -95.431 -32.275  1.00 30.760          H  
ATOM    717 2HB  LEU A  43     -58.667 -96.841 -33.333  1.00 30.760          H  
ATOM    718  HG  LEU A  43     -60.860 -96.331 -31.277  1.00 30.760          H  
ATOM    719 1HD1 LEU A  43     -62.208 -95.642 -33.206  1.00 30.760          H  
ATOM    720 2HD1 LEU A  43     -60.796 -94.587 -33.001  1.00 30.760          H  
ATOM    721 3HD1 LEU A  43     -60.794 -95.833 -34.267  1.00 30.760          H  
ATOM    722 1HD2 LEU A  43     -62.075 -98.051 -32.556  1.00 30.760          H  
ATOM    723 2HD2 LEU A  43     -60.662 -98.274 -33.615  1.00 30.760          H  
ATOM    724 3HD2 LEU A  43     -60.578 -98.723 -31.902  1.00 30.760          H  
ATOM    725  N   ARG A  44     -55.962 -96.220 -31.407  1.00 18.010          N  
ATOM    726  CA  ARG A  44     -54.546 -96.226 -31.746  1.00 17.600          C  
ATOM    727  C   ARG A  44     -53.826 -97.375 -31.039  1.00 16.850          C  
ATOM    728  O   ARG A  44     -52.979 -98.047 -31.652  1.00 16.340          O  
ATOM    729  CB  ARG A  44     -53.921 -94.885 -31.401  1.00 24.800          C  
ATOM    730  CG  ARG A  44     -54.346 -93.751 -32.339  1.00 24.800          C  
ATOM    731  CD  ARG A  44     -53.869 -92.426 -31.890  1.00 24.800          C  
ATOM    732  NE  ARG A  44     -54.280 -91.372 -32.812  1.00 24.800          N  
ATOM    733  CZ  ARG A  44     -54.189 -90.044 -32.576  1.00 24.800          C  
ATOM    734  NH1 ARG A  44     -53.706 -89.598 -31.432  1.00 24.800          N  
ATOM    735  NH2 ARG A  44     -54.585 -89.187 -33.505  1.00 24.800          N  
ATOM    736  H   ARG A  44     -56.393 -95.377 -31.013  1.00 21.610          H  
ATOM    737  HA  ARG A  44     -54.454 -96.372 -32.821  1.00 21.120          H  
ATOM    738 1HB  ARG A  44     -54.211 -94.604 -30.389  1.00 29.760          H  
ATOM    739 2HB  ARG A  44     -52.836 -94.966 -31.424  1.00 29.760          H  
ATOM    740 1HG  ARG A  44     -53.929 -93.937 -33.326  1.00 29.760          H  
ATOM    741 2HG  ARG A  44     -55.427 -93.719 -32.414  1.00 29.760          H  
ATOM    742 1HD  ARG A  44     -54.298 -92.216 -30.910  1.00 29.760          H  
ATOM    743 2HD  ARG A  44     -52.781 -92.430 -31.827  1.00 29.760          H  
ATOM    744  HE  ARG A  44     -54.653 -91.662 -33.708  1.00 29.760          H  
ATOM    745 1HH1 ARG A  44     -53.402 -90.246 -30.722  1.00 29.760          H  
ATOM    746 2HH1 ARG A  44     -53.637 -88.604 -31.265  1.00 29.760          H  
ATOM    747 1HH2 ARG A  44     -54.952 -89.527 -34.384  1.00 29.760          H  
ATOM    748 2HH2 ARG A  44     -54.517 -88.193 -33.340  1.00 29.760          H  
ATOM    749  N   SER A  45     -54.170 -97.629 -29.763  1.00 16.770          N  
ATOM    750  CA  SER A  45     -53.562 -98.749 -29.053  1.00 16.100          C  
ATOM    751  C   SER A  45     -53.954-100.087 -29.688  1.00 15.690          C  
ATOM    752  O   SER A  45     -53.096-100.965 -29.890  1.00 15.110          O  
ATOM    753  CB  SER A  45     -53.961 -98.753 -27.586  1.00 22.810          C  
ATOM    754  OG  SER A  45     -53.428 -97.652 -26.896  1.00 22.810          O  
ATOM    755  H   SER A  45     -54.814 -96.993 -29.272  1.00 20.120          H  
ATOM    756  HA  SER A  45     -52.489 -98.642 -29.123  1.00 19.320          H  
ATOM    757 1HB  SER A  45     -55.048 -98.735 -27.511  1.00 27.370          H  
ATOM    758 2HB  SER A  45     -53.619 -99.676 -27.123  1.00 27.370          H  
ATOM    759  HG  SER A  45     -53.737 -97.735 -25.986  1.00 27.370          H  
ATOM    760  N   VAL A  46     -55.236-100.223 -30.059  1.00 16.020          N  
ATOM    761  CA  VAL A  46     -55.720-101.446 -30.686  1.00 15.720          C  
ATOM    762  C   VAL A  46     -55.062-101.691 -32.023  1.00 15.570          C  
ATOM    763  O   VAL A  46     -54.643-102.812 -32.297  1.00 15.020          O  
ATOM    764  CB  VAL A  46     -57.248-101.429 -30.875  1.00 22.130          C  
ATOM    765  CG1 VAL A  46     -57.704-102.636 -31.745  1.00 22.130          C  
ATOM    766  CG2 VAL A  46     -57.907-101.500 -29.506  1.00 22.130          C  
ATOM    767  H   VAL A  46     -55.891 -99.465 -29.834  1.00 19.220          H  
ATOM    768  HA  VAL A  46     -55.479-102.275 -30.025  1.00 18.860          H  
ATOM    769  HB  VAL A  46     -57.540-100.512 -31.382  1.00 26.550          H  
ATOM    770 1HG1 VAL A  46     -58.786-102.606 -31.858  1.00 26.550          H  
ATOM    771 2HG1 VAL A  46     -57.249-102.598 -32.737  1.00 26.550          H  
ATOM    772 3HG1 VAL A  46     -57.416-103.566 -31.257  1.00 26.550          H  
ATOM    773 1HG2 VAL A  46     -58.989-101.477 -29.621  1.00 26.550          H  
ATOM    774 2HG2 VAL A  46     -57.611-102.421 -29.010  1.00 26.550          H  
ATOM    775 3HG2 VAL A  46     -57.594-100.658 -28.905  1.00 26.550          H  
ATOM    776  N   VAL A  47     -54.983-100.667 -32.862  1.00 16.050          N  
ATOM    777  CA  VAL A  47     -54.378-100.799 -34.169  1.00 15.960          C  
ATOM    778  C   VAL A  47     -52.912-101.153 -34.028  1.00 15.370          C  
ATOM    779  O   VAL A  47     -52.389-101.976 -34.774  1.00 14.990          O  
ATOM    780  CB  VAL A  47     -54.569 -99.536 -35.029  1.00 22.380          C  
ATOM    781  CG1 VAL A  47     -53.734 -99.638 -36.334  1.00 22.380          C  
ATOM    782  CG2 VAL A  47     -56.058 -99.397 -35.375  1.00 22.380          C  
ATOM    783  H   VAL A  47     -55.365 -99.772 -32.569  1.00 19.260          H  
ATOM    784  HA  VAL A  47     -54.886-101.604 -34.684  1.00 19.150          H  
ATOM    785  HB  VAL A  47     -54.232 -98.660 -34.467  1.00 26.860          H  
ATOM    786 1HG1 VAL A  47     -53.888 -98.740 -36.929  1.00 26.860          H  
ATOM    787 2HG1 VAL A  47     -52.673 -99.731 -36.103  1.00 26.860          H  
ATOM    788 3HG1 VAL A  47     -54.053-100.508 -36.905  1.00 26.860          H  
ATOM    789 1HG2 VAL A  47     -56.212 -98.502 -35.976  1.00 26.860          H  
ATOM    790 2HG2 VAL A  47     -56.384-100.273 -35.934  1.00 26.860          H  
ATOM    791 3HG2 VAL A  47     -56.640 -99.321 -34.459  1.00 26.860          H  
ATOM    792  N   SER A  48     -52.205-100.521 -33.096  1.00 15.310          N  
ATOM    793  CA  SER A  48     -50.792-100.812 -32.936  1.00 14.850          C  
ATOM    794  C   SER A  48     -50.540-102.295 -32.637  1.00 14.400          C  
ATOM    795  O   SER A  48     -49.647-102.909 -33.249  1.00 14.360          O  
ATOM    796  CB  SER A  48     -50.251 -99.973 -31.799  1.00 20.970          C  
ATOM    797  OG  SER A  48     -50.327 -98.601 -32.105  1.00 20.970          O  
ATOM    798  H   SER A  48     -52.636 -99.805 -32.509  1.00 18.370          H  
ATOM    799  HA  SER A  48     -50.280-100.548 -33.861  1.00 17.820          H  
ATOM    800 1HB  SER A  48     -50.824-100.177 -30.899  1.00 25.170          H  
ATOM    801 2HB  SER A  48     -49.222-100.250 -31.599  1.00 25.170          H  
ATOM    802  HG  SER A  48     -51.291 -98.388 -32.100  1.00 25.170          H  
ATOM    803  N   ARG A  49     -51.350-102.902 -31.748  1.00 14.030          N  
ATOM    804  CA  ARG A  49     -51.149-104.322 -31.460  1.00 13.580          C  
ATOM    805  C   ARG A  49     -51.738-105.203 -32.557  1.00 13.720          C  
ATOM    806  O   ARG A  49     -51.195-106.266 -32.859  1.00 13.510          O  
ATOM    807  CB  ARG A  49     -51.750-104.732 -30.119  1.00 19.190          C  
ATOM    808  CG  ARG A  49     -53.268-104.722 -30.015  1.00 19.190          C  
ATOM    809  CD  ARG A  49     -53.724-105.089 -28.675  1.00 19.190          C  
ATOM    810  NE  ARG A  49     -55.177-105.102 -28.581  1.00 19.190          N  
ATOM    811  CZ  ARG A  49     -55.877-105.345 -27.450  1.00 19.190          C  
ATOM    812  NH1 ARG A  49     -55.250-105.621 -26.316  1.00 19.190          N  
ATOM    813  NH2 ARG A  49     -57.205-105.313 -27.478  1.00 19.190          N  
ATOM    814  H   ARG A  49     -52.046-102.342 -31.238  1.00 16.840          H  
ATOM    815  HA  ARG A  49     -50.077-104.510 -31.406  1.00 16.300          H  
ATOM    816 1HB  ARG A  49     -51.423-105.738 -29.873  1.00 23.030          H  
ATOM    817 2HB  ARG A  49     -51.378-104.063 -29.349  1.00 23.030          H  
ATOM    818 1HG  ARG A  49     -53.623-103.728 -30.219  1.00 23.030          H  
ATOM    819 2HG  ARG A  49     -53.718-105.428 -30.704  1.00 23.030          H  
ATOM    820 1HD  ARG A  49     -53.354-106.084 -28.432  1.00 23.030          H  
ATOM    821 2HD  ARG A  49     -53.342-104.367 -27.958  1.00 23.030          H  
ATOM    822  HE  ARG A  49     -55.699-104.912 -29.424  1.00 23.030          H  
ATOM    823 1HH1 ARG A  49     -54.217-105.694 -26.279  1.00 23.030          H  
ATOM    824 2HH1 ARG A  49     -55.781-105.805 -25.479  1.00 23.030          H  
ATOM    825 1HH2 ARG A  49     -57.693-105.122 -28.341  1.00 23.030          H  
ATOM    826 2HH2 ARG A  49     -57.733-105.496 -26.637  1.00 23.030          H  
ATOM    827  N   MET A  50     -52.857-104.779 -33.144  1.00 14.080          N  
ATOM    828  CA  MET A  50     -53.537-105.531 -34.177  1.00 14.270          C  
ATOM    829  C   MET A  50     -52.675-105.662 -35.405  1.00 14.720          C  
ATOM    830  O   MET A  50     -52.494-106.759 -35.934  1.00 14.540          O  
ATOM    831  CB  MET A  50     -54.813-104.807 -34.551  1.00 19.900          C  
ATOM    832  CG  MET A  50     -55.646-105.418 -35.637  1.00 19.900          C  
ATOM    833  SD  MET A  50     -56.906-104.269 -36.205  1.00 19.900          S  
ATOM    834  CE  MET A  50     -55.900-103.185 -37.256  1.00 19.900          C  
ATOM    835  H   MET A  50     -53.286-103.903 -32.847  1.00 16.900          H  
ATOM    836  HA  MET A  50     -53.761-106.528 -33.800  1.00 17.120          H  
ATOM    837 1HB  MET A  50     -55.446-104.740 -33.669  1.00 23.880          H  
ATOM    838 2HB  MET A  50     -54.562-103.813 -34.826  1.00 23.880          H  
ATOM    839 1HG  MET A  50     -55.023-105.688 -36.481  1.00 23.880          H  
ATOM    840 2HG  MET A  50     -56.134-106.317 -35.266  1.00 23.880          H  
ATOM    841 1HE  MET A  50     -56.533-102.413 -37.692  1.00 23.880          H  
ATOM    842 2HE  MET A  50     -55.116-102.719 -36.683  1.00 23.880          H  
ATOM    843 3HE  MET A  50     -55.447-103.773 -38.053  1.00 23.880          H  
ATOM    844  N   ALA A  51     -52.159-104.535 -35.888  1.00 15.330          N  
ATOM    845  CA  ALA A  51     -51.335-104.544 -37.066  1.00 15.800          C  
ATOM    846  C   ALA A  51     -50.072-105.336 -36.816  1.00 15.300          C  
ATOM    847  O   ALA A  51     -49.693-106.161 -37.644  1.00 15.330          O  
ATOM    848  CB  ALA A  51     -50.997-103.123 -37.461  1.00 21.930          C  
ATOM    849  H   ALA A  51     -52.337-103.653 -35.414  1.00 18.400          H  
ATOM    850  HA  ALA A  51     -51.890-105.024 -37.871  1.00 18.960          H  
ATOM    851 1HB  ALA A  51     -50.386-103.130 -38.361  1.00 26.320          H  
ATOM    852 2HB  ALA A  51     -51.918-102.571 -37.644  1.00 26.320          H  
ATOM    853 3HB  ALA A  51     -50.447-102.645 -36.648  1.00 26.320          H  
ATOM    854  N   ALA A  52     -49.431-105.128 -35.657  1.00 14.850          N  
ATOM    855  CA  ALA A  52     -48.226-105.862 -35.342  1.00 14.430          C  
ATOM    856  C   ALA A  52     -48.498-107.368 -35.262  1.00 13.840          C  
ATOM    857  O   ALA A  52     -47.675-108.192 -35.687  1.00 13.710          O  
ATOM    858  CB  ALA A  52     -47.647-105.329 -34.051  1.00 20.370          C  
ATOM    859  H   ALA A  52     -49.729-104.408 -34.992  1.00 17.820          H  
ATOM    860  HA  ALA A  52     -47.513-105.693 -36.147  1.00 17.320          H  
ATOM    861 1HB  ALA A  52     -46.725-105.828 -33.835  1.00 24.440          H  
ATOM    862 2HB  ALA A  52     -47.453-104.264 -34.160  1.00 24.440          H  
ATOM    863 3HB  ALA A  52     -48.359-105.485 -33.241  1.00 24.440          H  
ATOM    864  N   LEU A  53     -49.660-107.765 -34.734  1.00 13.510          N  
ATOM    865  CA  LEU A  53     -49.963-109.179 -34.680  1.00 12.960          C  
ATOM    866  C   LEU A  53     -50.209-109.731 -36.087  1.00 13.170          C  
ATOM    867  O   LEU A  53     -49.631-110.753 -36.467  1.00 12.830          O  
ATOM    868  CB  LEU A  53     -51.191-109.421 -33.790  1.00 18.360          C  
ATOM    869  CG  LEU A  53     -51.681-110.889 -33.612  1.00 18.360          C  
ATOM    870  CD1 LEU A  53     -50.577-111.752 -32.990  1.00 18.360          C  
ATOM    871  CD2 LEU A  53     -52.919-110.878 -32.717  1.00 18.360          C  
ATOM    872  H   LEU A  53     -50.305-107.094 -34.308  1.00 16.210          H  
ATOM    873  HA  LEU A  53     -49.104-109.684 -34.250  1.00 15.550          H  
ATOM    874 1HB  LEU A  53     -50.981-109.019 -32.806  1.00 22.040          H  
ATOM    875 2HB  LEU A  53     -52.020-108.845 -34.206  1.00 22.040          H  
ATOM    876  HG  LEU A  53     -51.939-111.312 -34.584  1.00 22.040          H  
ATOM    877 1HD1 LEU A  53     -50.944-112.771 -32.870  1.00 22.040          H  
ATOM    878 2HD1 LEU A  53     -49.701-111.770 -33.633  1.00 22.040          H  
ATOM    879 3HD1 LEU A  53     -50.306-111.351 -32.019  1.00 22.040          H  
ATOM    880 1HD2 LEU A  53     -53.287-111.897 -32.585  1.00 22.040          H  
ATOM    881 2HD2 LEU A  53     -52.662-110.457 -31.743  1.00 22.040          H  
ATOM    882 3HD2 LEU A  53     -53.695-110.269 -33.181  1.00 22.040          H  
ATOM    883  N   ARG A  54     -51.033-109.040 -36.885  1.00 13.700          N  
ATOM    884  CA  ARG A  54     -51.393-109.503 -38.225  1.00 13.940          C  
ATOM    885  C   ARG A  54     -50.209-109.643 -39.169  1.00 14.270          C  
ATOM    886  O   ARG A  54     -50.158-110.577 -39.972  1.00 14.740          O  
ATOM    887  CB  ARG A  54     -52.405-108.568 -38.871  1.00 19.420          C  
ATOM    888  CG  ARG A  54     -53.815-108.629 -38.299  1.00 19.420          C  
ATOM    889  CD  ARG A  54     -54.701-107.629 -38.938  1.00 19.420          C  
ATOM    890  NE  ARG A  54     -56.061-107.704 -38.425  1.00 19.420          N  
ATOM    891  CZ  ARG A  54     -57.080-106.895 -38.794  1.00 19.420          C  
ATOM    892  NH1 ARG A  54     -56.892-105.944 -39.689  1.00 19.420          N  
ATOM    893  NH2 ARG A  54     -58.275-107.063 -38.252  1.00 19.420          N  
ATOM    894  H   ARG A  54     -51.451-108.174 -36.533  1.00 16.440          H  
ATOM    895  HA  ARG A  54     -51.859-110.481 -38.121  1.00 16.730          H  
ATOM    896 1HB  ARG A  54     -52.053-107.540 -38.758  1.00 23.300          H  
ATOM    897 2HB  ARG A  54     -52.464-108.778 -39.937  1.00 23.300          H  
ATOM    898 1HG  ARG A  54     -54.233-109.617 -38.483  1.00 23.300          H  
ATOM    899 2HG  ARG A  54     -53.794-108.443 -37.229  1.00 23.300          H  
ATOM    900 1HD  ARG A  54     -54.309-106.631 -38.733  1.00 23.300          H  
ATOM    901 2HD  ARG A  54     -54.726-107.803 -40.013  1.00 23.300          H  
ATOM    902  HE  ARG A  54     -56.258-108.419 -37.736  1.00 23.300          H  
ATOM    903 1HH1 ARG A  54     -55.986-105.811 -40.109  1.00 23.300          H  
ATOM    904 2HH1 ARG A  54     -57.660-105.345 -39.958  1.00 23.300          H  
ATOM    905 1HH2 ARG A  54     -58.423-107.790 -37.566  1.00 23.300          H  
ATOM    906 2HH2 ARG A  54     -59.042-106.464 -38.519  1.00 23.300          H  
ATOM    907  N   THR A  55     -49.241-108.737 -39.060  1.00 14.040          N  
ATOM    908  CA  THR A  55     -48.069-108.740 -39.919  1.00 14.360          C  
ATOM    909  C   THR A  55     -46.915-109.517 -39.296  1.00 13.410          C  
ATOM    910  O   THR A  55     -45.815-109.559 -39.854  1.00 13.540          O  
ATOM    911  CB  THR A  55     -47.603-107.305 -40.225  1.00 19.980          C  
ATOM    912  OG1 THR A  55     -47.230-106.663 -39.008  1.00 19.980          O  
ATOM    913  CG2 THR A  55     -48.742-106.524 -40.866  1.00 19.980          C  
ATOM    914  H   THR A  55     -49.340-107.957 -38.398  1.00 16.850          H  
ATOM    915  HA  THR A  55     -48.331-109.225 -40.858  1.00 17.230          H  
ATOM    916  HB  THR A  55     -46.746-107.332 -40.894  1.00 23.970          H  
ATOM    917  HG1 THR A  55     -46.790-105.832 -39.203  1.00 23.970          H  
ATOM    918 1HG2 THR A  55     -48.412-105.507 -41.074  1.00 23.970          H  
ATOM    919 2HG2 THR A  55     -49.035-107.010 -41.794  1.00 23.970          H  
ATOM    920 3HG2 THR A  55     -49.595-106.492 -40.191  1.00 23.970          H  
ATOM    921  N   GLN A  56     -47.165-110.126 -38.132  1.00 12.510          N  
ATOM    922  CA  GLN A  56     -46.197-110.891 -37.366  1.00 11.660          C  
ATOM    923  C   GLN A  56     -44.919-110.141 -37.023  1.00 11.200          C  
ATOM    924  O   GLN A  56     -43.819-110.684 -37.149  1.00 10.920          O  
ATOM    925  CB  GLN A  56     -45.872-112.195 -38.103  1.00 16.660          C  
ATOM    926  CG  GLN A  56     -47.057-113.137 -38.194  1.00 16.660          C  
ATOM    927  CD  GLN A  56     -47.358-113.809 -36.857  1.00 16.660          C  
ATOM    928  OE1 GLN A  56     -46.585-114.665 -36.411  1.00 16.660          O  
ATOM    929  NE2 GLN A  56     -48.448-113.427 -36.203  1.00 16.660          N  
ATOM    930  H   GLN A  56     -48.105-110.075 -37.740  1.00 15.010          H  
ATOM    931  HA  GLN A  56     -46.673-111.148 -36.419  1.00 13.990          H  
ATOM    932 1HB  GLN A  56     -45.526-111.980 -39.111  1.00 20.000          H  
ATOM    933 2HB  GLN A  56     -45.069-112.718 -37.585  1.00 20.000          H  
ATOM    934 1HG  GLN A  56     -47.939-112.565 -38.494  1.00 20.000          H  
ATOM    935 2HG  GLN A  56     -46.844-113.908 -38.931  1.00 20.000          H  
ATOM    936 1HE2 GLN A  56     -48.668-113.854 -35.327  1.00 20.000          H  
ATOM    937 2HE2 GLN A  56     -49.060-112.697 -36.579  1.00 20.000          H  
ATOM    938  N   THR A  57     -45.065-108.910 -36.529  1.00 11.180          N  
ATOM    939  CA  THR A  57     -43.912-108.144 -36.102  1.00 10.770          C  
ATOM    940  C   THR A  57     -43.976-107.994 -34.597  1.00 11.000          C  
ATOM    941  O   THR A  57     -42.946-107.814 -33.942  1.00 10.710          O  
ATOM    942  CB  THR A  57     -43.868-106.749 -36.712  1.00 15.240          C  
ATOM    943  OG1 THR A  57     -44.989-106.000 -36.242  1.00 15.240          O  
ATOM    944  CG2 THR A  57     -43.927-106.845 -38.221  1.00 15.240          C  
ATOM    945  H   THR A  57     -45.999-108.504 -36.459  1.00 13.420          H  
ATOM    946  HA  THR A  57     -43.000-108.678 -36.362  1.00 12.920          H  
ATOM    947  HB  THR A  57     -42.956-106.260 -36.415  1.00 18.290          H  
ATOM    948  HG1 THR A  57     -44.745-105.041 -36.218  1.00 18.290          H  
ATOM    949 1HG2 THR A  57     -43.898-105.844 -38.646  1.00 18.290          H  
ATOM    950 2HG2 THR A  57     -43.077-107.421 -38.578  1.00 18.290          H  
ATOM    951 3HG2 THR A  57     -44.842-107.340 -38.519  1.00 18.290          H  
ATOM    952  N   LEU A  58     -45.172-108.203 -34.025  1.00 11.650          N  
ATOM    953  CA  LEU A  58     -45.395-108.037 -32.599  1.00 12.040          C  
ATOM    954  C   LEU A  58     -44.417-108.829 -31.733  1.00 11.840          C  
ATOM    955  O   LEU A  58     -43.896-108.260 -30.777  1.00 11.790          O  
ATOM    956  CB  LEU A  58     -46.866-108.387 -32.232  1.00 16.700          C  
ATOM    957  CG  LEU A  58     -47.326-108.239 -30.768  1.00 16.700          C  
ATOM    958  CD1 LEU A  58     -47.171-106.800 -30.299  1.00 16.700          C  
ATOM    959  CD2 LEU A  58     -48.809-108.622 -30.698  1.00 16.700          C  
ATOM    960  H   LEU A  58     -45.982-108.342 -34.629  1.00 13.980          H  
ATOM    961  HA  LEU A  58     -45.244-106.983 -32.380  1.00 14.450          H  
ATOM    962 1HB  LEU A  58     -47.503-107.763 -32.786  1.00 20.040          H  
ATOM    963 2HB  LEU A  58     -47.095-109.390 -32.524  1.00 20.040          H  
ATOM    964  HG  LEU A  58     -46.732-108.888 -30.120  1.00 20.040          H  
ATOM    965 1HD1 LEU A  58     -47.515-106.733 -29.272  1.00 20.040          H  
ATOM    966 2HD1 LEU A  58     -46.132-106.513 -30.344  1.00 20.040          H  
ATOM    967 3HD1 LEU A  58     -47.764-106.138 -30.929  1.00 20.040          H  
ATOM    968 1HD2 LEU A  58     -49.168-108.525 -29.668  1.00 20.040          H  
ATOM    969 2HD2 LEU A  58     -49.389-107.957 -31.347  1.00 20.040          H  
ATOM    970 3HD2 LEU A  58     -48.933-109.649 -31.027  1.00 20.040          H  
ATOM    971  N   PRO A  59     -44.037-110.095 -32.047  1.00 11.770          N  
ATOM    972  CA  PRO A  59     -43.093-110.876 -31.257  1.00 11.750          C  
ATOM    973  C   PRO A  59     -41.710-110.210 -31.115  1.00 11.130          C  
ATOM    974  O   PRO A  59     -40.936-110.590 -30.235  1.00 11.270          O  
ATOM    975  CB  PRO A  59     -42.993-112.191 -32.049  1.00 17.620          C  
ATOM    976  CG  PRO A  59     -44.294-112.284 -32.823  1.00 17.620          C  
ATOM    977  CD  PRO A  59     -44.605-110.871 -33.208  1.00 17.620          C  
ATOM    978  HA  PRO A  59     -43.530-111.056 -30.264  1.00 14.100          H  
ATOM    979 1HB  PRO A  59     -42.109-112.156 -32.708  1.00 21.150          H  
ATOM    980 2HB  PRO A  59     -42.842-113.033 -31.357  1.00 21.150          H  
ATOM    981 1HG  PRO A  59     -44.170-112.938 -33.705  1.00 21.150          H  
ATOM    982 2HG  PRO A  59     -45.078-112.739 -32.201  1.00 21.150          H  
ATOM    983 1HD  PRO A  59     -44.058-110.665 -34.134  1.00 21.150          H  
ATOM    984 2HD  PRO A  59     -45.673-110.769 -33.326  1.00 21.150          H  
ATOM    985  N   SER A  60     -41.380-109.263 -32.005  1.00 10.580          N  
ATOM    986  CA  SER A  60     -40.097-108.566 -31.975  1.00 10.100          C  
ATOM    987  C   SER A  60     -40.257-107.094 -31.576  1.00 10.240          C  
ATOM    988  O   SER A  60     -39.408-106.535 -30.876  1.00  9.930          O  
ATOM    989  CB  SER A  60     -39.430-108.630 -33.339  1.00 14.330          C  
ATOM    990  OG  SER A  60     -39.092-109.947 -33.697  1.00 14.330          O  
ATOM    991  H   SER A  60     -42.037-108.973 -32.722  1.00 12.700          H  
ATOM    992  HA  SER A  60     -39.456-109.053 -31.241  1.00 12.120          H  
ATOM    993 1HB  SER A  60     -40.107-108.211 -34.086  1.00 17.200          H  
ATOM    994 2HB  SER A  60     -38.535-108.012 -33.330  1.00 17.200          H  
ATOM    995  HG  SER A  60     -38.645-109.882 -34.541  1.00 17.200          H  
ATOM    996  N   GLU A  61     -41.321-106.454 -32.073  1.00 10.810          N  
ATOM    997  CA  GLU A  61     -41.583-105.034 -31.840  1.00 11.110          C  
ATOM    998  C   GLU A  61     -42.225-104.726 -30.494  1.00 11.500          C  
ATOM    999  O   GLU A  61     -42.039-103.635 -29.955  1.00 11.620          O  
ATOM   1000  CB  GLU A  61     -42.465-104.451 -32.956  1.00 15.430          C  
ATOM   1001  CG  GLU A  61     -41.772-104.341 -34.312  1.00 15.430          C  
ATOM   1002  CD  GLU A  61     -42.645-103.740 -35.417  1.00 15.430          C  
ATOM   1003  OE1 GLU A  61     -43.856-103.769 -35.296  1.00 15.430          O  
ATOM   1004  OE2 GLU A  61     -42.095-103.266 -36.379  1.00 15.430          O  
ATOM   1005  H   GLU A  61     -41.972-106.976 -32.651  1.00 12.970          H  
ATOM   1006  HA  GLU A  61     -40.626-104.515 -31.870  1.00 13.330          H  
ATOM   1007 1HB  GLU A  61     -43.346-105.086 -33.085  1.00 18.520          H  
ATOM   1008 2HB  GLU A  61     -42.814-103.461 -32.666  1.00 18.520          H  
ATOM   1009 1HG  GLU A  61     -40.879-103.728 -34.197  1.00 18.520          H  
ATOM   1010 2HG  GLU A  61     -41.452-105.340 -34.611  1.00 18.520          H  
ATOM   1011  N   ASN A  62     -43.036-105.647 -29.976  1.00 11.790          N  
ATOM   1012  CA  ASN A  62     -43.741-105.452 -28.726  1.00 12.350          C  
ATOM   1013  C   ASN A  62     -44.568-104.156 -28.697  1.00 12.770          C  
ATOM   1014  O   ASN A  62     -44.615-103.474 -27.664  1.00 13.100          O  
ATOM   1015  CB  ASN A  62     -42.737-105.493 -27.590  1.00 17.070          C  
ATOM   1016  CG  ASN A  62     -42.034-106.818 -27.507  1.00 17.070          C  
ATOM   1017  OD1 ASN A  62     -42.651-107.887 -27.631  1.00 17.070          O  
ATOM   1018  ND2 ASN A  62     -40.738-106.768 -27.306  1.00 17.070          N  
ATOM   1019  H   ASN A  62     -43.160-106.548 -30.439  1.00 14.150          H  
ATOM   1020  HA  ASN A  62     -44.433-106.286 -28.598  1.00 14.820          H  
ATOM   1021 1HB  ASN A  62     -41.999-104.704 -27.698  1.00 20.480          H  
ATOM   1022 2HB  ASN A  62     -43.243-105.331 -26.656  1.00 20.480          H  
ATOM   1023 1HD2 ASN A  62     -40.210-107.614 -27.251  1.00 20.480          H  
ATOM   1024 2HD2 ASN A  62     -40.280-105.883 -27.219  1.00 20.480          H  
ATOM   1025  N   SER A  63     -45.244-103.816 -29.815  1.00 12.860          N  
ATOM   1026  CA  SER A  63     -46.050-102.596 -29.854  1.00 13.380          C  
ATOM   1027  C   SER A  63     -47.178-102.599 -28.831  1.00 13.860          C  
ATOM   1028  O   SER A  63     -47.520-101.546 -28.279  1.00 13.590          O  
ATOM   1029  CB  SER A  63     -46.691-102.426 -31.218  1.00 18.520          C  
ATOM   1030  OG  SER A  63     -47.670-103.409 -31.424  1.00 18.520          O  
ATOM   1031  H   SER A  63     -45.137-104.365 -30.659  1.00 15.430          H  
ATOM   1032  HA  SER A  63     -45.395-101.747 -29.651  1.00 16.060          H  
ATOM   1033 1HB  SER A  63     -47.141-101.440 -31.287  1.00 22.230          H  
ATOM   1034 2HB  SER A  63     -45.930-102.496 -31.994  1.00 22.230          H  
ATOM   1035  HG  SER A  63     -48.163-103.153 -32.244  1.00 22.230          H  
ATOM   1036  N   GLU A  64     -47.707-103.783 -28.507  1.00 14.640          N  
ATOM   1037  CA  GLU A  64     -48.774-103.865 -27.525  1.00 15.220          C  
ATOM   1038  C   GLU A  64     -48.249-103.474 -26.170  1.00 14.340          C  
ATOM   1039  O   GLU A  64     -48.868-102.674 -25.468  1.00 14.330          O  
ATOM   1040  CB  GLU A  64     -49.362-105.267 -27.415  1.00 21.080          C  
ATOM   1041  CG  GLU A  64     -50.558-105.331 -26.465  1.00 21.080          C  
ATOM   1042  CD  GLU A  64     -51.207-106.664 -26.411  1.00 21.080          C  
ATOM   1043  OE1 GLU A  64     -50.549-107.635 -26.693  1.00 21.080          O  
ATOM   1044  OE2 GLU A  64     -52.380-106.724 -26.094  1.00 21.080          O  
ATOM   1045  H   GLU A  64     -47.401-104.604 -29.007  1.00 17.570          H  
ATOM   1046  HA  GLU A  64     -49.564-103.166 -27.804  1.00 18.260          H  
ATOM   1047 1HB  GLU A  64     -49.650-105.629 -28.389  1.00 25.290          H  
ATOM   1048 2HB  GLU A  64     -48.602-105.946 -27.032  1.00 25.290          H  
ATOM   1049 1HG  GLU A  64     -50.221-105.082 -25.458  1.00 25.290          H  
ATOM   1050 2HG  GLU A  64     -51.283-104.581 -26.760  1.00 25.290          H  
ATOM   1051  N   GLU A  65     -47.104-104.044 -25.798  1.00 13.680          N  
ATOM   1052  CA  GLU A  65     -46.524-103.787 -24.496  1.00 12.940          C  
ATOM   1053  C   GLU A  65     -46.186-102.321 -24.351  1.00 13.250          C  
ATOM   1054  O   GLU A  65     -46.386-101.750 -23.282  1.00 13.030          O  
ATOM   1055  CB  GLU A  65     -45.274-104.631 -24.288  1.00 18.410          C  
ATOM   1056  CG  GLU A  65     -45.538-106.128 -24.151  1.00 18.410          C  
ATOM   1057  CD  GLU A  65     -44.274-106.920 -24.006  1.00 18.410          C  
ATOM   1058  OE1 GLU A  65     -43.227-106.338 -24.154  1.00 18.410          O  
ATOM   1059  OE2 GLU A  65     -44.352-108.096 -23.742  1.00 18.410          O  
ATOM   1060  H   GLU A  65     -46.661-104.699 -26.425  1.00 16.420          H  
ATOM   1061  HA  GLU A  65     -47.254-104.052 -23.733  1.00 15.530          H  
ATOM   1062 1HB  GLU A  65     -44.605-104.472 -25.117  1.00 22.090          H  
ATOM   1063 2HB  GLU A  65     -44.759-104.296 -23.386  1.00 22.090          H  
ATOM   1064 1HG  GLU A  65     -46.165-106.297 -23.276  1.00 22.090          H  
ATOM   1065 2HG  GLU A  65     -46.084-106.474 -25.028  1.00 22.090          H  
ATOM   1066  N   SER A  66     -45.709-101.695 -25.429  1.00 13.880          N  
ATOM   1067  CA  SER A  66     -45.379-100.281 -25.381  1.00 14.360          C  
ATOM   1068  C   SER A  66     -46.621 -99.469 -25.031  1.00 14.800          C  
ATOM   1069  O   SER A  66     -46.580 -98.601 -24.144  1.00 15.050          O  
ATOM   1070  CB  SER A  66     -44.817 -99.830 -26.712  1.00 19.910          C  
ATOM   1071  OG  SER A  66     -44.494 -98.468 -26.687  1.00 19.910          O  
ATOM   1072  H   SER A  66     -45.523-102.237 -26.280  1.00 16.660          H  
ATOM   1073  HA  SER A  66     -44.629-100.124 -24.605  1.00 17.230          H  
ATOM   1074 1HB  SER A  66     -43.931-100.421 -26.952  1.00 23.890          H  
ATOM   1075 2HB  SER A  66     -45.549-100.016 -27.494  1.00 23.890          H  
ATOM   1076  HG  SER A  66     -44.128 -98.269 -27.550  1.00 23.890          H  
ATOM   1077  N   ARG A  67     -47.744 -99.764 -25.705  1.00 14.940          N  
ATOM   1078  CA  ARG A  67     -48.986 -99.054 -25.431  1.00 15.340          C  
ATOM   1079  C   ARG A  67     -49.495 -99.308 -24.010  1.00 14.650          C  
ATOM   1080  O   ARG A  67     -49.982 -98.377 -23.348  1.00 14.640          O  
ATOM   1081  CB  ARG A  67     -50.060 -99.461 -26.430  1.00 21.320          C  
ATOM   1082  CG  ARG A  67     -49.812 -99.047 -27.888  1.00 21.320          C  
ATOM   1083  CD  ARG A  67     -49.932 -97.565 -28.108  1.00 21.320          C  
ATOM   1084  NE  ARG A  67     -49.861 -97.222 -29.530  1.00 21.320          N  
ATOM   1085  CZ  ARG A  67     -49.741 -95.988 -30.042  1.00 21.320          C  
ATOM   1086  NH1 ARG A  67     -49.673 -94.921 -29.265  1.00 21.320          N  
ATOM   1087  NH2 ARG A  67     -49.688 -95.874 -31.354  1.00 21.320          N  
ATOM   1088  H   ARG A  67     -47.704-100.467 -26.455  1.00 17.930          H  
ATOM   1089  HA  ARG A  67     -48.796 -97.989 -25.532  1.00 18.410          H  
ATOM   1090 1HB  ARG A  67     -50.159-100.548 -26.421  1.00 25.580          H  
ATOM   1091 2HB  ARG A  67     -51.018 -99.045 -26.125  1.00 25.580          H  
ATOM   1092 1HG  ARG A  67     -48.801 -99.329 -28.165  1.00 25.580          H  
ATOM   1093 2HG  ARG A  67     -50.509 -99.568 -28.534  1.00 25.580          H  
ATOM   1094 1HD  ARG A  67     -50.885 -97.210 -27.715  1.00 25.580          H  
ATOM   1095 2HD  ARG A  67     -49.115 -97.061 -27.602  1.00 25.580          H  
ATOM   1096  HE  ARG A  67     -49.908 -97.978 -30.209  1.00 25.580          H  
ATOM   1097 1HH1 ARG A  67     -49.716 -95.019 -28.262  1.00 25.580          H  
ATOM   1098 2HH1 ARG A  67     -49.578 -94.002 -29.673  1.00 25.580          H  
ATOM   1099 1HH2 ARG A  67     -49.746 -96.727 -31.916  1.00 25.580          H  
ATOM   1100 2HH2 ARG A  67     -49.592 -94.971 -31.792  1.00 25.580          H  
ATOM   1101  N   VAL A  68     -49.376-100.553 -23.531  1.00 14.090          N  
ATOM   1102  CA  VAL A  68     -49.837-100.890 -22.191  1.00 13.440          C  
ATOM   1103  C   VAL A  68     -48.996-100.224 -21.118  1.00 13.070          C  
ATOM   1104  O   VAL A  68     -49.551 -99.649 -20.179  1.00 12.840          O  
ATOM   1105  CB  VAL A  68     -49.853-102.417 -21.966  1.00 19.080          C  
ATOM   1106  CG1 VAL A  68     -50.156-102.743 -20.481  1.00 19.080          C  
ATOM   1107  CG2 VAL A  68     -50.926-103.048 -22.865  1.00 19.080          C  
ATOM   1108  H   VAL A  68     -48.997-101.283 -24.146  1.00 16.910          H  
ATOM   1109  HA  VAL A  68     -50.861-100.532 -22.092  1.00 16.130          H  
ATOM   1110  HB  VAL A  68     -48.873-102.826 -22.216  1.00 22.890          H  
ATOM   1111 1HG1 VAL A  68     -50.164-103.823 -20.346  1.00 22.890          H  
ATOM   1112 2HG1 VAL A  68     -49.396-102.314 -19.827  1.00 22.890          H  
ATOM   1113 3HG1 VAL A  68     -51.132-102.336 -20.211  1.00 22.890          H  
ATOM   1114 1HG2 VAL A  68     -50.935-104.128 -22.723  1.00 22.890          H  
ATOM   1115 2HG2 VAL A  68     -51.901-102.638 -22.606  1.00 22.890          H  
ATOM   1116 3HG2 VAL A  68     -50.716-102.828 -23.902  1.00 22.890          H  
ATOM   1117  N   GLU A  69     -47.667-100.315 -21.223  1.00 13.070          N  
ATOM   1118  CA  GLU A  69     -46.805 -99.697 -20.234  1.00 12.840          C  
ATOM   1119  C   GLU A  69     -46.956 -98.189 -20.248  1.00 13.290          C  
ATOM   1120  O   GLU A  69     -46.989 -97.575 -19.182  1.00 13.080          O  
ATOM   1121  CB  GLU A  69     -45.340-100.084 -20.439  1.00 18.070          C  
ATOM   1122  CG  GLU A  69     -45.009-101.538 -20.091  1.00 18.070          C  
ATOM   1123  CD  GLU A  69     -43.552-101.877 -20.309  1.00 18.070          C  
ATOM   1124  OE1 GLU A  69     -42.866-101.091 -20.920  1.00 18.070          O  
ATOM   1125  OE2 GLU A  69     -43.124-102.912 -19.847  1.00 18.070          O  
ATOM   1126  H   GLU A  69     -47.253-100.816 -22.010  1.00 15.680          H  
ATOM   1127  HA  GLU A  69     -47.104-100.056 -19.252  1.00 15.410          H  
ATOM   1128 1HB  GLU A  69     -45.074 -99.927 -21.489  1.00 21.680          H  
ATOM   1129 2HB  GLU A  69     -44.703 -99.434 -19.839  1.00 21.680          H  
ATOM   1130 1HG  GLU A  69     -45.265-101.718 -19.048  1.00 21.680          H  
ATOM   1131 2HG  GLU A  69     -45.627-102.192 -20.707  1.00 21.680          H  
ATOM   1132  N   SER A  70     -47.095 -97.586 -21.439  1.00 13.970          N  
ATOM   1133  CA  SER A  70     -47.254 -96.149 -21.519  1.00 14.470          C  
ATOM   1134  C   SER A  70     -48.543 -95.745 -20.822  1.00 14.240          C  
ATOM   1135  O   SER A  70     -48.555 -94.795 -20.033  1.00 14.220          O  
ATOM   1136  CB  SER A  70     -47.289 -95.710 -22.971  1.00 20.060          C  
ATOM   1137  OG  SER A  70     -46.063 -95.955 -23.610  1.00 20.060          O  
ATOM   1138  H   SER A  70     -47.035 -98.115 -22.312  1.00 16.760          H  
ATOM   1139  HA  SER A  70     -46.414 -95.672 -21.013  1.00 17.360          H  
ATOM   1140 1HB  SER A  70     -48.085 -96.243 -23.493  1.00 24.070          H  
ATOM   1141 2HB  SER A  70     -47.521 -94.647 -23.016  1.00 24.070          H  
ATOM   1142  HG  SER A  70     -46.056 -96.919 -23.807  1.00 24.070          H  
ATOM   1143  N   THR A  71     -49.613 -96.516 -21.053  1.00 14.070          N  
ATOM   1144  CA  THR A  71     -50.891 -96.245 -20.431  1.00 13.870          C  
ATOM   1145  C   THR A  71     -50.767 -96.380 -18.926  1.00 13.190          C  
ATOM   1146  O   THR A  71     -51.253 -95.520 -18.187  1.00 13.140          O  
ATOM   1147  CB  THR A  71     -51.985 -97.196 -20.962  1.00 19.500          C  
ATOM   1148  OG1 THR A  71     -52.134 -97.002 -22.380  1.00 19.500          O  
ATOM   1149  CG2 THR A  71     -53.313 -96.894 -20.265  1.00 19.500          C  
ATOM   1150  H   THR A  71     -49.561 -97.280 -21.728  1.00 16.880          H  
ATOM   1151  HA  THR A  71     -51.179 -95.220 -20.663  1.00 16.640          H  
ATOM   1152  HB  THR A  71     -51.698 -98.230 -20.774  1.00 23.400          H  
ATOM   1153  HG1 THR A  71     -51.351 -97.382 -22.840  1.00 23.400          H  
ATOM   1154 1HG2 THR A  71     -54.079 -97.562 -20.651  1.00 23.400          H  
ATOM   1155 2HG2 THR A  71     -53.213 -97.047 -19.197  1.00 23.400          H  
ATOM   1156 3HG2 THR A  71     -53.599 -95.861 -20.457  1.00 23.400          H  
ATOM   1157  N   ALA A  72     -50.120 -97.453 -18.459  1.00 12.690          N  
ATOM   1158  CA  ALA A  72     -49.968 -97.671 -17.036  1.00 12.080          C  
ATOM   1159  C   ALA A  72     -49.217 -96.522 -16.374  1.00 12.240          C  
ATOM   1160  O   ALA A  72     -49.623 -96.072 -15.298  1.00 11.990          O  
ATOM   1161  CB  ALA A  72     -49.233 -98.973 -16.792  1.00 17.160          C  
ATOM   1162  H   ALA A  72     -49.762 -98.154 -19.113  1.00 15.230          H  
ATOM   1163  HA  ALA A  72     -50.961 -97.729 -16.595  1.00 14.500          H  
ATOM   1164 1HB  ALA A  72     -49.142 -99.147 -15.723  1.00 20.590          H  
ATOM   1165 2HB  ALA A  72     -49.785 -99.792 -17.254  1.00 20.590          H  
ATOM   1166 3HB  ALA A  72     -48.241 -98.910 -17.237  1.00 20.590          H  
ATOM   1167  N   ASP A  73     -48.165 -95.997 -17.022  1.00 12.730          N  
ATOM   1168  CA  ASP A  73     -47.440 -94.879 -16.435  1.00 13.010          C  
ATOM   1169  C   ASP A  73     -48.307 -93.630 -16.396  1.00 13.350          C  
ATOM   1170  O   ASP A  73     -48.315 -92.910 -15.389  1.00 13.320          O  
ATOM   1171  CB  ASP A  73     -46.158 -94.561 -17.210  1.00 18.100          C  
ATOM   1172  CG  ASP A  73     -45.013 -95.572 -17.030  1.00 18.100          C  
ATOM   1173  OD1 ASP A  73     -45.059 -96.387 -16.137  1.00 18.100          O  
ATOM   1174  OD2 ASP A  73     -44.077 -95.484 -17.789  1.00 18.100          O  
ATOM   1175  H   ASP A  73     -47.825 -96.436 -17.885  1.00 15.280          H  
ATOM   1176  HA  ASP A  73     -47.168 -95.144 -15.414  1.00 15.610          H  
ATOM   1177 1HB  ASP A  73     -46.404 -94.518 -18.276  1.00 21.720          H  
ATOM   1178 2HB  ASP A  73     -45.803 -93.571 -16.923  1.00 21.720          H  
ATOM   1179  N   ASP A  74     -49.072 -93.375 -17.466  1.00 13.690          N  
ATOM   1180  CA  ASP A  74     -49.917 -92.193 -17.469  1.00 14.010          C  
ATOM   1181  C   ASP A  74     -50.946 -92.269 -16.362  1.00 13.410          C  
ATOM   1182  O   ASP A  74     -51.189 -91.262 -15.695  1.00 13.440          O  
ATOM   1183  CB  ASP A  74     -50.655 -92.007 -18.800  1.00 19.490          C  
ATOM   1184  CG  ASP A  74     -49.781 -91.537 -19.981  1.00 19.490          C  
ATOM   1185  OD1 ASP A  74     -48.663 -91.120 -19.777  1.00 19.490          O  
ATOM   1186  OD2 ASP A  74     -50.278 -91.571 -21.084  1.00 19.490          O  
ATOM   1187  H   ASP A  74     -49.010 -93.967 -18.302  1.00 16.430          H  
ATOM   1188  HA  ASP A  74     -49.288 -91.320 -17.294  1.00 16.810          H  
ATOM   1189 1HB  ASP A  74     -51.109 -92.962 -19.079  1.00 23.380          H  
ATOM   1190 2HB  ASP A  74     -51.466 -91.295 -18.662  1.00 23.380          H  
ATOM   1191  N   LEU A  75     -51.517 -93.464 -16.144  1.00 12.910          N  
ATOM   1192  CA  LEU A  75     -52.523 -93.678 -15.111  1.00 12.360          C  
ATOM   1193  C   LEU A  75     -51.881 -93.636 -13.735  1.00 11.810          C  
ATOM   1194  O   LEU A  75     -52.464 -93.133 -12.769  1.00 11.500          O  
ATOM   1195  CB  LEU A  75     -53.255 -95.001 -15.329  1.00 17.520          C  
ATOM   1196  CG  LEU A  75     -54.146 -95.106 -16.621  1.00 17.520          C  
ATOM   1197  CD1 LEU A  75     -54.697 -96.514 -16.694  1.00 17.520          C  
ATOM   1198  CD2 LEU A  75     -55.273 -94.058 -16.631  1.00 17.520          C  
ATOM   1199  H   LEU A  75     -51.274 -94.241 -16.769  1.00 15.490          H  
ATOM   1200  HA  LEU A  75     -53.241 -92.884 -15.156  1.00 14.830          H  
ATOM   1201 1HB  LEU A  75     -52.501 -95.790 -15.393  1.00 21.030          H  
ATOM   1202 2HB  LEU A  75     -53.877 -95.199 -14.469  1.00 21.030          H  
ATOM   1203  HG  LEU A  75     -53.527 -94.943 -17.494  1.00 21.030          H  
ATOM   1204 1HD1 LEU A  75     -55.292 -96.625 -17.600  1.00 21.030          H  
ATOM   1205 2HD1 LEU A  75     -53.870 -97.225 -16.715  1.00 21.030          H  
ATOM   1206 3HD1 LEU A  75     -55.321 -96.709 -15.824  1.00 21.030          H  
ATOM   1207 1HD2 LEU A  75     -55.854 -94.177 -17.544  1.00 21.030          H  
ATOM   1208 2HD2 LEU A  75     -55.916 -94.199 -15.788  1.00 21.030          H  
ATOM   1209 3HD2 LEU A  75     -54.866 -93.055 -16.608  1.00 21.030          H  
ATOM   1210  N   GLY A  76     -50.622 -94.076 -13.653  1.00 11.760          N  
ATOM   1211  CA  GLY A  76     -49.871 -94.064 -12.410  1.00 11.360          C  
ATOM   1212  C   GLY A  76     -49.862 -92.661 -11.814  1.00 11.560          C  
ATOM   1213  O   GLY A  76     -49.898 -92.516 -10.596  1.00 11.220          O  
ATOM   1214  H   GLY A  76     -50.197 -94.525 -14.466  1.00 14.110          H  
ATOM   1215 1HA  GLY A  76     -50.305 -94.774 -11.707  1.00 13.630          H  
ATOM   1216 2HA  GLY A  76     -48.849 -94.384 -12.616  1.00 13.630          H  
ATOM   1217  N   ASP A  77     -49.820 -91.628 -12.662  1.00 12.180          N  
ATOM   1218  CA  ASP A  77     -49.887 -90.256 -12.162  1.00 12.450          C  
ATOM   1219  C   ASP A  77     -51.312 -89.659 -12.265  1.00 12.460          C  
ATOM   1220  O   ASP A  77     -51.753 -88.909 -11.377  1.00 12.310          O  
ATOM   1221  CB  ASP A  77     -48.918 -89.352 -12.925  1.00 17.320          C  
ATOM   1222  CG  ASP A  77     -47.442 -89.710 -12.729  1.00 17.320          C  
ATOM   1223  OD1 ASP A  77     -46.992 -89.755 -11.604  1.00 17.320          O  
ATOM   1224  OD2 ASP A  77     -46.772 -89.912 -13.714  1.00 17.320          O  
ATOM   1225  H   ASP A  77     -49.689 -91.836 -13.661  1.00 14.620          H  
ATOM   1226  HA  ASP A  77     -49.598 -90.259 -11.111  1.00 14.940          H  
ATOM   1227 1HB  ASP A  77     -49.148 -89.417 -13.992  1.00 20.790          H  
ATOM   1228 2HB  ASP A  77     -49.071 -88.319 -12.622  1.00 20.790          H  
ATOM   1229  N   ALA A  78     -52.010 -89.959 -13.372  1.00 12.700          N  
ATOM   1230  CA  ALA A  78     -53.332 -89.422 -13.659  1.00 12.860          C  
ATOM   1231  C   ALA A  78     -54.414 -89.834 -12.683  1.00 12.230          C  
ATOM   1232  O   ALA A  78     -55.309 -89.031 -12.436  1.00 12.290          O  
ATOM   1233  CB  ALA A  78     -53.792 -89.821 -15.045  1.00 17.940          C  
ATOM   1234  H   ALA A  78     -51.601 -90.562 -14.082  1.00 15.240          H  
ATOM   1235  HA  ALA A  78     -53.248 -88.337 -13.628  1.00 15.430          H  
ATOM   1236 1HB  ALA A  78     -54.754 -89.360 -15.253  1.00 21.530          H  
ATOM   1237 2HB  ALA A  78     -53.061 -89.490 -15.782  1.00 21.530          H  
ATOM   1238 3HB  ALA A  78     -53.894 -90.873 -15.093  1.00 21.530          H  
ATOM   1239  N   LEU A  79     -54.377 -91.061 -12.155  1.00 11.680          N  
ATOM   1240  CA  LEU A  79     -55.462 -91.479 -11.289  1.00 11.180          C  
ATOM   1241  C   LEU A  79     -55.255 -91.226  -9.783  1.00 10.630          C  
ATOM   1242  O   LEU A  79     -56.083 -90.531  -9.201  1.00 10.530          O  
ATOM   1243  CB  LEU A  79     -55.791 -92.961 -11.540  1.00 15.850          C  
ATOM   1244  CG  LEU A  79     -56.264 -93.352 -12.953  1.00 15.850          C  
ATOM   1245  CD1 LEU A  79     -56.445 -94.871 -12.969  1.00 15.850          C  
ATOM   1246  CD2 LEU A  79     -57.556 -92.628 -13.342  1.00 15.850          C  
ATOM   1247  H   LEU A  79     -53.625 -91.714 -12.399  1.00 14.020          H  
ATOM   1248  HA  LEU A  79     -56.328 -90.905 -11.574  1.00 13.420          H  
ATOM   1249 1HB  LEU A  79     -54.923 -93.556 -11.380  1.00 19.020          H  
ATOM   1250 2HB  LEU A  79     -56.557 -93.274 -10.832  1.00 19.020          H  
ATOM   1251  HG  LEU A  79     -55.485 -93.097 -13.672  1.00 19.020          H  
ATOM   1252 1HD1 LEU A  79     -56.752 -95.205 -13.953  1.00 19.020          H  
ATOM   1253 2HD1 LEU A  79     -55.503 -95.352 -12.706  1.00 19.020          H  
ATOM   1254 3HD1 LEU A  79     -57.207 -95.154 -12.247  1.00 19.020          H  
ATOM   1255 1HD2 LEU A  79     -57.853 -92.943 -14.342  1.00 19.020          H  
ATOM   1256 2HD2 LEU A  79     -58.346 -92.880 -12.634  1.00 19.020          H  
ATOM   1257 3HD2 LEU A  79     -57.407 -91.554 -13.349  1.00 19.020          H  
ATOM   1258  N   PRO A  80     -54.158 -91.670  -9.102  1.00 10.310          N  
ATOM   1259  CA  PRO A  80     -53.949 -91.479  -7.668  1.00  9.870          C  
ATOM   1260  C   PRO A  80     -53.622 -90.028  -7.357  1.00 10.170          C  
ATOM   1261  O   PRO A  80     -53.615 -89.615  -6.202  1.00  9.780          O  
ATOM   1262  CB  PRO A  80     -52.772 -92.397  -7.357  1.00 14.800          C  
ATOM   1263  CG  PRO A  80     -52.004 -92.456  -8.628  1.00 14.800          C  
ATOM   1264  CD  PRO A  80     -53.027 -92.380  -9.750  1.00 14.800          C  
ATOM   1265  HA  PRO A  80     -54.850 -91.800  -7.124  1.00 11.840          H  
ATOM   1266 1HB  PRO A  80     -52.182 -91.978  -6.529  1.00 17.770          H  
ATOM   1267 2HB  PRO A  80     -53.134 -93.381  -7.030  1.00 17.770          H  
ATOM   1268 1HG  PRO A  80     -51.280 -91.626  -8.676  1.00 17.770          H  
ATOM   1269 2HG  PRO A  80     -51.410 -93.380  -8.676  1.00 17.770          H  
ATOM   1270 1HD  PRO A  80     -52.568 -91.802 -10.549  1.00 17.770          H  
ATOM   1271 2HD  PRO A  80     -53.272 -93.394 -10.052  1.00 17.770          H  
ATOM   1272  N   GLY A  81     -53.306 -89.290  -8.409  1.00 10.850          N  
ATOM   1273  CA  GLY A  81     -52.953 -87.887  -8.381  1.00 11.220          C  
ATOM   1274  C   GLY A  81     -54.108 -87.066  -8.939  1.00 11.290          C  
ATOM   1275  O   GLY A  81     -54.889 -86.489  -8.193  1.00 11.320          O  
ATOM   1276  H   GLY A  81     -53.316 -89.728  -9.317  1.00 13.020          H  
ATOM   1277 1HA  GLY A  81     -52.716 -87.570  -7.365  1.00 13.460          H  
ATOM   1278 2HA  GLY A  81     -52.059 -87.726  -8.985  1.00 13.460          H  
ATOM   1279  N   GLY A  82     -54.194 -87.007 -10.271  1.00 11.340          N  
ATOM   1280  CA  GLY A  82     -55.202 -86.190 -10.965  1.00 11.450          C  
ATOM   1281  C   GLY A  82     -56.693 -86.469 -10.654  1.00 11.260          C  
ATOM   1282  O   GLY A  82     -57.412 -85.564 -10.228  1.00 11.240          O  
ATOM   1283  H   GLY A  82     -53.509 -87.548 -10.806  1.00 13.610          H  
ATOM   1284 1HA  GLY A  82     -54.995 -85.142 -10.756  1.00 13.740          H  
ATOM   1285 2HA  GLY A  82     -55.051 -86.320 -12.036  1.00 13.740          H  
ATOM   1286  N   ALA A  83     -57.176 -87.690 -10.929  1.00 11.130          N  
ATOM   1287  CA  ALA A  83     -58.587 -88.043 -10.685  1.00 10.950          C  
ATOM   1288  C   ALA A  83     -58.947 -88.003  -9.201  1.00 10.790          C  
ATOM   1289  O   ALA A  83     -60.029 -87.553  -8.811  1.00 10.690          O  
ATOM   1290  CB  ALA A  83     -58.887 -89.429 -11.229  1.00 15.400          C  
ATOM   1291  H   ALA A  83     -56.533 -88.371 -11.324  1.00 13.360          H  
ATOM   1292  HA  ALA A  83     -59.205 -87.313 -11.204  1.00 13.140          H  
ATOM   1293 1HB  ALA A  83     -59.939 -89.658 -11.073  1.00 18.480          H  
ATOM   1294 2HB  ALA A  83     -58.659 -89.459 -12.294  1.00 18.480          H  
ATOM   1295 3HB  ALA A  83     -58.282 -90.156 -10.704  1.00 18.480          H  
ATOM   1296  N   ALA A  84     -58.009 -88.475  -8.398  1.00 10.750          N  
ATOM   1297  CA  ALA A  84     -58.085 -88.561  -6.952  1.00 10.550          C  
ATOM   1298  C   ALA A  84     -58.159 -87.212  -6.273  1.00 10.600          C  
ATOM   1299  O   ALA A  84     -57.692 -86.190  -6.770  1.00 10.580          O  
ATOM   1300  CB  ALA A  84     -56.878 -89.287  -6.412  1.00 14.850          C  
ATOM   1301  H   ALA A  84     -57.196 -88.892  -8.850  1.00 12.900          H  
ATOM   1302  HA  ALA A  84     -58.987 -89.116  -6.700  1.00 12.660          H  
ATOM   1303 1HB  ALA A  84     -56.941 -89.381  -5.334  1.00 17.820          H  
ATOM   1304 2HB  ALA A  84     -56.822 -90.272  -6.854  1.00 17.820          H  
ATOM   1305 3HB  ALA A  84     -55.996 -88.714  -6.678  1.00 17.820          H  
ATOM   1306  N   VAL A  85     -58.672 -87.226  -5.050  1.00 10.720          N  
ATOM   1307  CA  VAL A  85     -58.741 -86.015  -4.237  1.00 10.720          C  
ATOM   1308  C   VAL A  85     -57.371 -85.378  -3.985  1.00  9.570          C  
ATOM   1309  O   VAL A  85     -57.278 -84.186  -3.672  1.00  9.490          O  
ATOM   1310  CB  VAL A  85     -59.405 -86.314  -2.892  1.00 15.010          C  
ATOM   1311  CG1 VAL A  85     -60.847 -86.785  -3.102  1.00 15.010          C  
ATOM   1312  CG2 VAL A  85     -58.601 -87.362  -2.115  1.00 15.010          C  
ATOM   1313  H   VAL A  85     -59.051 -88.096  -4.698  1.00 12.860          H  
ATOM   1314  HA  VAL A  85     -59.349 -85.301  -4.779  1.00 12.860          H  
ATOM   1315  HB  VAL A  85     -59.416 -85.417  -2.326  1.00 18.010          H  
ATOM   1316 1HG1 VAL A  85     -61.319 -86.979  -2.135  1.00 18.010          H  
ATOM   1317 2HG1 VAL A  85     -61.409 -86.022  -3.633  1.00 18.010          H  
ATOM   1318 3HG1 VAL A  85     -60.856 -87.702  -3.681  1.00 18.010          H  
ATOM   1319 1HG2 VAL A  85     -59.079 -87.523  -1.163  1.00 18.010          H  
ATOM   1320 2HG2 VAL A  85     -58.563 -88.299  -2.657  1.00 18.010          H  
ATOM   1321 3HG2 VAL A  85     -57.598 -87.005  -1.943  1.00 18.010          H  
ATOM   1322  N   ALA A  86     -56.328 -86.188  -4.205  1.00  8.740          N  
ATOM   1323  CA  ALA A  86     -54.911 -85.900  -4.071  1.00  7.590          C  
ATOM   1324  C   ALA A  86     -54.512 -84.714  -4.913  1.00  7.660          C  
ATOM   1325  O   ALA A  86     -53.508 -84.068  -4.636  1.00  6.990          O  
ATOM   1326  CB  ALA A  86     -54.095 -87.087  -4.505  1.00 11.090          C  
ATOM   1327  H   ALA A  86     -56.576 -87.125  -4.478  1.00 10.490          H  
ATOM   1328  HA  ALA A  86     -54.704 -85.678  -3.028  1.00  9.110          H  
ATOM   1329 1HB  ALA A  86     -53.032 -86.863  -4.393  1.00 13.300          H  
ATOM   1330 2HB  ALA A  86     -54.349 -87.959  -3.909  1.00 13.300          H  
ATOM   1331 3HB  ALA A  86     -54.313 -87.287  -5.552  1.00 13.300          H  
ATOM   1332  N   ALA A  87     -55.299 -84.391  -5.922  1.00  8.640          N  
ATOM   1333  CA  ALA A  87     -54.986 -83.276  -6.781  1.00  9.090          C  
ATOM   1334  C   ALA A  87     -54.806 -81.978  -5.981  1.00  9.250          C  
ATOM   1335  O   ALA A  87     -53.980 -81.135  -6.363  1.00  9.320          O  
ATOM   1336  CB  ALA A  87     -56.095 -83.105  -7.797  1.00 12.550          C  
ATOM   1337  H   ALA A  87     -56.122 -84.970  -6.131  1.00 10.370          H  
ATOM   1338  HA  ALA A  87     -54.052 -83.503  -7.297  1.00 10.910          H  
ATOM   1339 1HB  ALA A  87     -55.857 -82.288  -8.469  1.00 15.060          H  
ATOM   1340 2HB  ALA A  87     -56.203 -84.037  -8.366  1.00 15.060          H  
ATOM   1341 3HB  ALA A  87     -57.028 -82.892  -7.277  1.00 15.060          H  
ATOM   1342  N   VAL A  88     -55.571 -81.784  -4.886  1.00  9.460          N  
ATOM   1343  CA  VAL A  88     -55.388 -80.543  -4.144  1.00  9.660          C  
ATOM   1344  C   VAL A  88     -54.085 -80.625  -3.322  1.00  8.440          C  
ATOM   1345  O   VAL A  88     -53.315 -79.667  -3.361  1.00  8.540          O  
ATOM   1346  CB  VAL A  88     -56.640 -80.122  -3.322  1.00 13.440          C  
ATOM   1347  CG1 VAL A  88     -56.292 -78.882  -2.454  1.00 13.440          C  
ATOM   1348  CG2 VAL A  88     -57.778 -79.798  -4.288  1.00 13.440          C  
ATOM   1349  H   VAL A  88     -56.240 -82.499  -4.572  1.00 11.350          H  
ATOM   1350  HA  VAL A  88     -55.252 -79.739  -4.870  1.00 11.590          H  
ATOM   1351  HB  VAL A  88     -56.966 -80.913  -2.684  1.00 16.130          H  
ATOM   1352 1HG1 VAL A  88     -57.162 -78.563  -1.879  1.00 16.130          H  
ATOM   1353 2HG1 VAL A  88     -55.494 -79.116  -1.776  1.00 16.130          H  
ATOM   1354 3HG1 VAL A  88     -55.971 -78.057  -3.102  1.00 16.130          H  
ATOM   1355 1HG2 VAL A  88     -58.655 -79.493  -3.739  1.00 16.130          H  
ATOM   1356 2HG2 VAL A  88     -57.471 -78.987  -4.949  1.00 16.130          H  
ATOM   1357 3HG2 VAL A  88     -58.010 -80.681  -4.885  1.00 16.130          H  
ATOM   1358  N   PRO A  89     -53.826 -81.677  -2.497  1.00  7.390          N  
ATOM   1359  CA  PRO A  89     -52.547 -81.902  -1.845  1.00  6.170          C  
ATOM   1360  C   PRO A  89     -51.366 -81.818  -2.804  1.00  5.890          C  
ATOM   1361  O   PRO A  89     -50.320 -81.329  -2.420  1.00  5.460          O  
ATOM   1362  CB  PRO A  89     -52.713 -83.316  -1.294  1.00  9.250          C  
ATOM   1363  CG  PRO A  89     -54.168 -83.413  -0.979  1.00  9.250          C  
ATOM   1364  CD  PRO A  89     -54.876 -82.620  -2.044  1.00  9.250          C  
ATOM   1365  HA  PRO A  89     -52.432 -81.178  -1.034  1.00  7.400          H  
ATOM   1366 1HB  PRO A  89     -52.402 -84.049  -2.060  1.00 11.110          H  
ATOM   1367 2HB  PRO A  89     -52.061 -83.465  -0.424  1.00 11.110          H  
ATOM   1368 1HG  PRO A  89     -54.474 -84.464  -0.994  1.00 11.110          H  
ATOM   1369 2HG  PRO A  89     -54.360 -83.055   0.022  1.00 11.110          H  
ATOM   1370 1HD  PRO A  89     -55.221 -83.260  -2.804  1.00 11.110          H  
ATOM   1371 2HD  PRO A  89     -55.681 -82.111  -1.536  1.00 11.110          H  
ATOM   1372  N   ASP A  90     -51.525 -82.233  -4.066  1.00  6.350          N  
ATOM   1373  CA  ASP A  90     -50.420 -82.140  -5.013  1.00  6.410          C  
ATOM   1374  C   ASP A  90     -50.109 -80.688  -5.353  1.00  7.540          C  
ATOM   1375  O   ASP A  90     -48.962 -80.258  -5.243  1.00  7.600          O  
ATOM   1376  CB  ASP A  90     -50.689 -82.912  -6.308  1.00  8.950          C  
ATOM   1377  CG  ASP A  90     -50.611 -84.452  -6.196  1.00  8.950          C  
ATOM   1378  OD1 ASP A  90     -50.123 -84.974  -5.217  1.00  8.950          O  
ATOM   1379  OD2 ASP A  90     -51.009 -85.086  -7.140  1.00  8.950          O  
ATOM   1380  H   ASP A  90     -52.383 -82.700  -4.358  1.00  7.620          H  
ATOM   1381  HA  ASP A  90     -49.538 -82.578  -4.548  1.00  7.690          H  
ATOM   1382 1HB  ASP A  90     -51.687 -82.654  -6.665  1.00 10.740          H  
ATOM   1383 2HB  ASP A  90     -49.983 -82.588  -7.072  1.00 10.740          H  
ATOM   1384  N   ALA A  91     -51.124 -79.883  -5.709  1.00  8.590          N  
ATOM   1385  CA  ALA A  91     -50.840 -78.474  -6.030  1.00  9.730          C  
ATOM   1386  C   ALA A  91     -50.178 -77.800  -4.832  1.00  9.480          C  
ATOM   1387  O   ALA A  91     -49.237 -77.014  -4.963  1.00 10.060          O  
ATOM   1388  CB  ALA A  91     -52.126 -77.723  -6.376  1.00 13.170          C  
ATOM   1389  H   ALA A  91     -52.076 -80.261  -5.794  1.00 10.310          H  
ATOM   1390  HA  ALA A  91     -50.153 -78.442  -6.873  1.00 11.680          H  
ATOM   1391 1HB  ALA A  91     -51.893 -76.686  -6.610  1.00 15.800          H  
ATOM   1392 2HB  ALA A  91     -52.603 -78.193  -7.236  1.00 15.800          H  
ATOM   1393 3HB  ALA A  91     -52.811 -77.758  -5.521  1.00 15.800          H  
ATOM   1394  N   ALA A  92     -50.649 -78.203  -3.661  1.00  8.630          N  
ATOM   1395  CA  ALA A  92     -50.257 -77.768  -2.342  1.00  8.200          C  
ATOM   1396  C   ALA A  92     -49.061 -78.536  -1.738  1.00  7.370          C  
ATOM   1397  O   ALA A  92     -48.668 -78.278  -0.604  1.00  7.160          O  
ATOM   1398  CB  ALA A  92     -51.469 -77.953  -1.440  1.00 11.650          C  
ATOM   1399  H   ALA A  92     -51.436 -78.862  -3.677  1.00 10.360          H  
ATOM   1400  HA  ALA A  92     -49.989 -76.716  -2.408  1.00  9.840          H  
ATOM   1401 1HB  ALA A  92     -51.267 -77.616  -0.460  1.00 13.980          H  
ATOM   1402 2HB  ALA A  92     -52.310 -77.396  -1.848  1.00 13.980          H  
ATOM   1403 3HB  ALA A  92     -51.718 -78.999  -1.407  1.00 13.980          H  
ATOM   1404  N   ARG A  93     -48.471 -79.478  -2.458  1.00  7.000          N  
ATOM   1405  CA  ARG A  93     -47.522 -80.447  -1.901  1.00  6.390          C  
ATOM   1406  C   ARG A  93     -46.516 -80.067  -0.812  1.00  7.280          C  
ATOM   1407  O   ARG A  93     -46.274 -80.914   0.056  1.00  7.030          O  
ATOM   1408  CB  ARG A  93     -46.716 -81.065  -3.046  1.00  9.190          C  
ATOM   1409  CG  ARG A  93     -45.638 -82.097  -2.644  1.00  9.190          C  
ATOM   1410  CD  ARG A  93     -46.246 -83.344  -2.071  1.00  9.190          C  
ATOM   1411  NE  ARG A  93     -45.237 -84.275  -1.607  1.00  9.190          N  
ATOM   1412  CZ  ARG A  93     -44.664 -84.246  -0.379  1.00  9.190          C  
ATOM   1413  NH1 ARG A  93     -45.003 -83.317   0.503  1.00  9.190          N  
ATOM   1414  NH2 ARG A  93     -43.756 -85.160  -0.060  1.00  9.190          N  
ATOM   1415  H   ARG A  93     -48.757 -79.622  -3.429  1.00  8.400          H  
ATOM   1416  HA  ARG A  93     -48.135 -81.238  -1.478  1.00  7.670          H  
ATOM   1417 1HB  ARG A  93     -47.399 -81.569  -3.718  1.00 11.030          H  
ATOM   1418 2HB  ARG A  93     -46.231 -80.273  -3.613  1.00 11.030          H  
ATOM   1419 1HG  ARG A  93     -45.101 -82.390  -3.543  1.00 11.030          H  
ATOM   1420 2HG  ARG A  93     -44.924 -81.680  -1.938  1.00 11.030          H  
ATOM   1421 1HD  ARG A  93     -46.905 -83.120  -1.242  1.00 11.030          H  
ATOM   1422 2HD  ARG A  93     -46.826 -83.838  -2.853  1.00 11.030          H  
ATOM   1423  HE  ARG A  93     -44.946 -85.004  -2.245  1.00 11.030          H  
ATOM   1424 1HH1 ARG A  93     -45.705 -82.591   0.271  1.00 11.030          H  
ATOM   1425 2HH1 ARG A  93     -44.578 -83.306   1.414  1.00 11.030          H  
ATOM   1426 1HH2 ARG A  93     -43.496 -85.872  -0.731  1.00 11.030          H  
ATOM   1427 2HH2 ARG A  93     -43.325 -85.148   0.851  1.00 11.030          H  
ATOM   1428  N   ARG A  94     -45.857 -78.908  -0.843  1.00  8.480          N  
ATOM   1429  CA  ARG A  94     -44.868 -78.740   0.226  1.00  9.370          C  
ATOM   1430  C   ARG A  94     -45.373 -77.943   1.440  1.00  9.720          C  
ATOM   1431  O   ARG A  94     -45.941 -78.517   2.380  1.00  9.580          O  
ATOM   1432  CB  ARG A  94     -43.631 -78.068  -0.334  1.00 12.760          C  
ATOM   1433  CG  ARG A  94     -42.831 -78.915  -1.321  1.00 12.760          C  
ATOM   1434  CD  ARG A  94     -41.715 -78.126  -1.890  1.00 12.760          C  
ATOM   1435  NE  ARG A  94     -40.725 -77.783  -0.872  1.00 12.760          N  
ATOM   1436  CZ  ARG A  94     -39.636 -78.516  -0.545  1.00 12.760          C  
ATOM   1437  NH1 ARG A  94     -39.348 -79.642  -1.181  1.00 12.760          N  
ATOM   1438  NH2 ARG A  94     -38.853 -78.085   0.425  1.00 12.760          N  
ATOM   1439  H   ARG A  94     -46.056 -78.205  -1.542  1.00 10.180          H  
ATOM   1440  HA  ARG A  94     -44.566 -79.726   0.576  1.00 11.240          H  
ATOM   1441 1HB  ARG A  94     -43.913 -77.157  -0.852  1.00 15.310          H  
ATOM   1442 2HB  ARG A  94     -42.966 -77.793   0.491  1.00 15.310          H  
ATOM   1443 1HG  ARG A  94     -42.420 -79.781  -0.803  1.00 15.310          H  
ATOM   1444 2HG  ARG A  94     -43.478 -79.248  -2.133  1.00 15.310          H  
ATOM   1445 1HD  ARG A  94     -41.230 -78.680  -2.688  1.00 15.310          H  
ATOM   1446 2HD  ARG A  94     -42.114 -77.199  -2.296  1.00 15.310          H  
ATOM   1447  HE  ARG A  94     -40.882 -76.930  -0.338  1.00 15.310          H  
ATOM   1448 1HH1 ARG A  94     -39.943 -79.975  -1.925  1.00 15.310          H  
ATOM   1449 2HH1 ARG A  94     -38.525 -80.172  -0.928  1.00 15.310          H  
ATOM   1450 1HH2 ARG A  94     -39.107 -77.221   0.935  1.00 15.310          H  
ATOM   1451 2HH2 ARG A  94     -38.033 -78.605   0.692  1.00 15.310          H  
ATOM   1452  N   GLU A  95     -45.273 -76.613   1.375  1.00 10.190          N  
ATOM   1453  CA  GLU A  95     -45.700 -75.809   2.511  1.00 10.620          C  
ATOM   1454  C   GLU A  95     -47.208 -75.661   2.629  1.00 10.140          C  
ATOM   1455  O   GLU A  95     -47.730 -75.881   3.724  1.00 10.220          O  
ATOM   1456  CB  GLU A  95     -45.034 -74.421   2.528  1.00 14.700          C  
ATOM   1457  CG  GLU A  95     -45.442 -73.565   3.711  1.00 14.700          C  
ATOM   1458  CD  GLU A  95     -44.885 -72.189   3.653  1.00 14.700          C  
ATOM   1459  OE1 GLU A  95     -44.101 -71.898   2.790  1.00 14.700          O  
ATOM   1460  OE2 GLU A  95     -45.326 -71.376   4.416  1.00 14.700          O  
ATOM   1461  H   GLU A  95     -44.837 -76.174   0.582  1.00 12.230          H  
ATOM   1462  HA  GLU A  95     -45.357 -76.314   3.415  1.00 12.740          H  
ATOM   1463 1HB  GLU A  95     -43.952 -74.557   2.603  1.00 17.640          H  
ATOM   1464 2HB  GLU A  95     -45.206 -73.856   1.641  1.00 17.640          H  
ATOM   1465 1HG  GLU A  95     -46.527 -73.486   3.747  1.00 17.640          H  
ATOM   1466 2HG  GLU A  95     -45.113 -74.054   4.631  1.00 17.640          H  
ATOM   1467  N   PRO A  96     -47.955 -75.284   1.566  1.00  9.690          N  
ATOM   1468  CA  PRO A  96     -49.379 -75.085   1.629  1.00  9.320          C  
ATOM   1469  C   PRO A  96     -50.016 -76.297   2.281  1.00  8.860          C  
ATOM   1470  O   PRO A  96     -50.640 -76.175   3.319  1.00  8.690          O  
ATOM   1471  CB  PRO A  96     -49.768 -74.913   0.163  1.00 13.980          C  
ATOM   1472  CG  PRO A  96     -48.553 -74.326  -0.473  1.00 13.980          C  
ATOM   1473  CD  PRO A  96     -47.408 -75.077   0.193  1.00 13.980          C  
ATOM   1474  HA  PRO A  96     -49.591 -74.172   2.209  1.00 11.180          H  
ATOM   1475 1HB  PRO A  96     -50.016 -75.851  -0.249  1.00 16.780          H  
ATOM   1476 2HB  PRO A  96     -50.667 -74.279   0.072  1.00 16.780          H  
ATOM   1477 1HG  PRO A  96     -48.585 -74.478  -1.564  1.00 16.780          H  
ATOM   1478 2HG  PRO A  96     -48.511 -73.249  -0.299  1.00 16.780          H  
ATOM   1479 1HD  PRO A  96     -47.273 -76.047  -0.316  1.00 16.780          H  
ATOM   1480 2HD  PRO A  96     -46.534 -74.467   0.149  1.00 16.780          H  
ATOM   1481  N   TYR A  97     -49.777 -77.500   1.740  1.00  8.700          N  
ATOM   1482  CA  TYR A  97     -50.347 -78.735   2.287  1.00  8.370          C  
ATOM   1483  C   TYR A  97     -50.070 -78.808   3.768  1.00  8.860          C  
ATOM   1484  O   TYR A  97     -50.981 -79.037   4.576  1.00  8.700          O  
ATOM   1485  CB  TYR A  97     -49.835 -80.003   1.607  1.00 11.850          C  
ATOM   1486  CG  TYR A  97     -50.430 -81.229   2.244  1.00 11.850          C  
ATOM   1487  CD1 TYR A  97     -51.707 -81.592   1.900  1.00 11.850          C  
ATOM   1488  CD2 TYR A  97     -49.728 -81.971   3.179  1.00 11.850          C  
ATOM   1489  CE1 TYR A  97     -52.305 -82.690   2.468  1.00 11.850          C  
ATOM   1490  CE2 TYR A  97     -50.322 -83.078   3.756  1.00 11.850          C  
ATOM   1491  CZ  TYR A  97     -51.611 -83.436   3.398  1.00 11.850          C  
ATOM   1492  OH  TYR A  97     -52.209 -84.536   3.964  1.00 11.850          O  
ATOM   1493  H   TYR A  97     -49.223 -77.579   0.899  1.00 10.440          H  
ATOM   1494  HA  TYR A  97     -51.424 -78.705   2.150  1.00 10.040          H  
ATOM   1495 1HB  TYR A  97     -50.114 -80.003   0.556  1.00 14.220          H  
ATOM   1496 2HB  TYR A  97     -48.743 -80.055   1.667  1.00 14.220          H  
ATOM   1497  HD1 TYR A  97     -52.234 -81.003   1.177  1.00 14.220          H  
ATOM   1498  HD2 TYR A  97     -48.714 -81.683   3.459  1.00 14.220          H  
ATOM   1499  HE1 TYR A  97     -53.319 -82.967   2.188  1.00 14.220          H  
ATOM   1500  HE2 TYR A  97     -49.775 -83.666   4.493  1.00 14.220          H  
ATOM   1501  HH  TYR A  97     -51.609 -84.941   4.598  1.00 14.220          H  
ATOM   1502  N   GLY A  98     -48.813 -78.567   4.160  1.00  9.480          N  
ATOM   1503  CA  GLY A  98     -48.464 -78.565   5.569  1.00 10.040          C  
ATOM   1504  C   GLY A  98     -49.370 -77.599   6.350  1.00 10.060          C  
ATOM   1505  O   GLY A  98     -49.674 -77.841   7.511  1.00 10.260          O  
ATOM   1506  H   GLY A  98     -48.066 -78.416   3.467  1.00 11.380          H  
ATOM   1507 1HA  GLY A  98     -48.549 -79.574   5.965  1.00 12.050          H  
ATOM   1508 2HA  GLY A  98     -47.424 -78.260   5.675  1.00 12.050          H  
ATOM   1509  N   HIS A  99     -49.829 -76.512   5.724  1.00  9.910          N  
ATOM   1510  CA  HIS A  99     -50.714 -75.577   6.401  1.00  9.960          C  
ATOM   1511  C   HIS A  99     -52.222 -75.770   6.050  1.00  9.440          C  
ATOM   1512  O   HIS A  99     -53.088 -75.218   6.735  1.00  9.670          O  
ATOM   1513  CB  HIS A  99     -50.269 -74.152   6.067  1.00 13.920          C  
ATOM   1514  CG  HIS A  99     -48.851 -73.837   6.537  1.00 13.920          C  
ATOM   1515  ND1 HIS A  99     -48.225 -72.649   6.241  1.00 13.920          N  
ATOM   1516  CD2 HIS A  99     -47.950 -74.564   7.251  1.00 13.920          C  
ATOM   1517  CE1 HIS A  99     -47.007 -72.663   6.762  1.00 13.920          C  
ATOM   1518  NE2 HIS A  99     -46.828 -73.806   7.368  1.00 13.920          N  
ATOM   1519  H   HIS A  99     -49.510 -76.299   4.765  1.00 11.890          H  
ATOM   1520  HA  HIS A  99     -50.616 -75.710   7.474  1.00 11.950          H  
ATOM   1521 1HB  HIS A  99     -50.306 -74.016   4.984  1.00 16.710          H  
ATOM   1522 2HB  HIS A  99     -50.952 -73.436   6.518  1.00 16.710          H  
ATOM   1523  HD1 HIS A  99     -48.434 -72.110   5.426  1.00 16.710          H  
ATOM   1524  HD2 HIS A  99     -47.965 -75.555   7.703  1.00 16.710          H  
ATOM   1525  HE1 HIS A  99     -46.334 -71.813   6.643  1.00 16.710          H  
ATOM   1526  N   LEU A 100     -52.548 -76.558   5.012  1.00  8.750          N  
ATOM   1527  CA  LEU A 100     -53.940 -76.770   4.606  1.00  8.240          C  
ATOM   1528  C   LEU A 100     -54.561 -77.992   5.231  1.00  8.040          C  
ATOM   1529  O   LEU A 100     -55.745 -77.979   5.531  1.00  7.860          O  
ATOM   1530  CB  LEU A 100     -54.063 -76.920   3.110  1.00 11.740          C  
ATOM   1531  CG  LEU A 100     -53.660 -75.769   2.269  1.00 11.740          C  
ATOM   1532  CD1 LEU A 100     -53.754 -76.230   0.888  1.00 11.740          C  
ATOM   1533  CD2 LEU A 100     -54.514 -74.538   2.518  1.00 11.740          C  
ATOM   1534  H   LEU A 100     -51.794 -76.963   4.462  1.00 10.500          H  
ATOM   1535  HA  LEU A 100     -54.521 -75.916   4.933  1.00  9.890          H  
ATOM   1536 1HB  LEU A 100     -53.436 -77.746   2.826  1.00 14.090          H  
ATOM   1537 2HB  LEU A 100     -55.081 -77.172   2.865  1.00 14.090          H  
ATOM   1538  HG  LEU A 100     -52.665 -75.511   2.473  1.00 14.090          H  
ATOM   1539 1HD1 LEU A 100     -53.439 -75.465   0.269  1.00 14.090          H  
ATOM   1540 2HD1 LEU A 100     -53.119 -77.088   0.753  1.00 14.090          H  
ATOM   1541 3HD1 LEU A 100     -54.773 -76.502   0.648  1.00 14.090          H  
ATOM   1542 1HD2 LEU A 100     -54.174 -73.739   1.884  1.00 14.090          H  
ATOM   1543 2HD2 LEU A 100     -55.528 -74.744   2.290  1.00 14.090          H  
ATOM   1544 3HD2 LEU A 100     -54.429 -74.210   3.546  1.00 14.090          H  
ATOM   1545  N   GLY A 101     -53.810 -79.066   5.412  1.00  8.130          N  
ATOM   1546  CA  GLY A 101     -54.388 -80.264   6.026  1.00  8.020          C  
ATOM   1547  C   GLY A 101     -54.923 -79.874   7.418  1.00  8.230          C  
ATOM   1548  O   GLY A 101     -56.109 -80.050   7.730  1.00  7.940          O  
ATOM   1549  H   GLY A 101     -52.828 -79.043   5.120  1.00  9.760          H  
ATOM   1550 1HA  GLY A 101     -55.203 -80.645   5.411  1.00  9.620          H  
ATOM   1551 2HA  GLY A 101     -53.641 -81.040   6.090  1.00  9.620          H  
ATOM   1552  N   PRO A 102     -54.065 -79.267   8.261  1.00  8.810          N  
ATOM   1553  CA  PRO A 102     -54.349 -78.745   9.578  1.00  9.120          C  
ATOM   1554  C   PRO A 102     -55.450 -77.691   9.622  1.00  8.900          C  
ATOM   1555  O   PRO A 102     -55.850 -77.331  10.728  1.00  9.080          O  
ATOM   1556  CB  PRO A 102     -53.005 -78.188  10.029  1.00 13.680          C  
ATOM   1557  CG  PRO A 102     -52.005 -78.999   9.276  1.00 13.680          C  
ATOM   1558  CD  PRO A 102     -52.604 -79.198   7.937  1.00 13.680          C  
ATOM   1559  HA  PRO A 102     -54.628 -79.593  10.222  1.00 10.940          H  
ATOM   1560 1HB  PRO A 102     -52.943 -77.116   9.770  1.00 16.420          H  
ATOM   1561 2HB  PRO A 102     -52.914 -78.254  11.115  1.00 16.420          H  
ATOM   1562 1HG  PRO A 102     -51.050 -78.485   9.270  1.00 16.420          H  
ATOM   1563 2HG  PRO A 102     -51.835 -79.961   9.765  1.00 16.420          H  
ATOM   1564 1HD  PRO A 102     -52.349 -78.311   7.351  1.00 16.420          H  
ATOM   1565 2HD  PRO A 102     -52.206 -80.119   7.500  1.00 16.420          H  
ATOM   1566  N   ALA A 103     -55.949 -77.201   8.460  1.00  8.550          N  
ATOM   1567  CA  ALA A 103     -57.012 -76.196   8.369  1.00  8.470          C  
ATOM   1568  C   ALA A 103     -58.191 -76.540   9.265  1.00  7.920          C  
ATOM   1569  O   ALA A 103     -58.830 -75.646   9.828  1.00  8.210          O  
ATOM   1570  CB  ALA A 103     -57.498 -76.051   6.944  1.00 11.890          C  
ATOM   1571  H   ALA A 103     -55.630 -77.543   7.551  1.00 10.260          H  
ATOM   1572  HA  ALA A 103     -56.604 -75.241   8.690  1.00 10.160          H  
ATOM   1573 1HB  ALA A 103     -58.268 -75.287   6.904  1.00 14.270          H  
ATOM   1574 2HB  ALA A 103     -56.666 -75.764   6.308  1.00 14.270          H  
ATOM   1575 3HB  ALA A 103     -57.902 -77.002   6.605  1.00 14.270          H  
ATOM   1576  N   GLU A 104     -58.455 -77.827   9.483  1.00  7.180          N  
ATOM   1577  CA  GLU A 104     -59.593 -78.191  10.328  1.00  6.680          C  
ATOM   1578  C   GLU A 104     -59.459 -77.535  11.725  1.00  7.430          C  
ATOM   1579  O   GLU A 104     -60.453 -77.279  12.409  1.00  7.320          O  
ATOM   1580  CB  GLU A 104     -59.659 -79.703  10.502  1.00  9.550          C  
ATOM   1581  CG  GLU A 104     -59.993 -80.490   9.242  1.00  9.550          C  
ATOM   1582  CD  GLU A 104     -60.029 -81.952   9.522  1.00  9.550          C  
ATOM   1583  OE1 GLU A 104     -59.867 -82.299  10.670  1.00  9.550          O  
ATOM   1584  OE2 GLU A 104     -60.183 -82.737   8.610  1.00  9.550          O  
ATOM   1585  H   GLU A 104     -57.903 -78.553   8.993  1.00  8.620          H  
ATOM   1586  HA  GLU A 104     -60.511 -77.836   9.858  1.00  8.020          H  
ATOM   1587 1HB  GLU A 104     -58.698 -80.060  10.872  1.00 11.460          H  
ATOM   1588 2HB  GLU A 104     -60.408 -79.943  11.255  1.00 11.460          H  
ATOM   1589 1HG  GLU A 104     -60.964 -80.169   8.860  1.00 11.460          H  
ATOM   1590 2HG  GLU A 104     -59.241 -80.284   8.476  1.00 11.460          H  
ATOM   1591  N   LEU A 105     -58.220 -77.313  12.166  1.00  8.250          N  
ATOM   1592  CA  LEU A 105     -57.911 -76.656  13.422  1.00  9.150          C  
ATOM   1593  C   LEU A 105     -57.605 -75.174  13.160  1.00 10.030          C  
ATOM   1594  O   LEU A 105     -58.153 -74.282  13.824  1.00 10.550          O  
ATOM   1595  CB  LEU A 105     -56.682 -77.343  14.075  1.00 12.450          C  
ATOM   1596  CG  LEU A 105     -56.094 -76.738  15.408  1.00 12.450          C  
ATOM   1597  CD1 LEU A 105     -57.126 -76.786  16.517  1.00 12.450          C  
ATOM   1598  CD2 LEU A 105     -54.813 -77.535  15.801  1.00 12.450          C  
ATOM   1599  H   LEU A 105     -57.439 -77.572  11.572  1.00  9.900          H  
ATOM   1600  HA  LEU A 105     -58.776 -76.731  14.076  1.00 10.980          H  
ATOM   1601 1HB  LEU A 105     -56.954 -78.375  14.282  1.00 14.940          H  
ATOM   1602 2HB  LEU A 105     -55.878 -77.357  13.342  1.00 14.940          H  
ATOM   1603  HG  LEU A 105     -55.831 -75.693  15.251  1.00 14.940          H  
ATOM   1604 1HD1 LEU A 105     -56.701 -76.358  17.425  1.00 14.940          H  
ATOM   1605 2HD1 LEU A 105     -58.006 -76.209  16.234  1.00 14.940          H  
ATOM   1606 3HD1 LEU A 105     -57.416 -77.820  16.704  1.00 14.940          H  
ATOM   1607 1HD2 LEU A 105     -54.394 -77.123  16.713  1.00 14.940          H  
ATOM   1608 2HD2 LEU A 105     -55.066 -78.582  15.967  1.00 14.940          H  
ATOM   1609 3HD2 LEU A 105     -54.073 -77.468  14.998  1.00 14.940          H  
ATOM   1610  N   LEU A 106     -56.739 -74.932  12.172  1.00 10.210          N  
ATOM   1611  CA  LEU A 106     -56.201 -73.609  11.870  1.00 11.130          C  
ATOM   1612  C   LEU A 106     -57.114 -72.607  11.173  1.00 11.300          C  
ATOM   1613  O   LEU A 106     -56.973 -71.409  11.403  1.00 12.040          O  
ATOM   1614  CB  LEU A 106     -54.958 -73.783  11.001  1.00 15.210          C  
ATOM   1615  CG  LEU A 106     -53.619 -73.968  11.714  1.00 15.210          C  
ATOM   1616  CD1 LEU A 106     -53.215 -72.682  12.441  1.00 15.210          C  
ATOM   1617  CD2 LEU A 106     -53.717 -75.134  12.707  1.00 15.210          C  
ATOM   1618  H   LEU A 106     -56.381 -75.735  11.655  1.00 12.250          H  
ATOM   1619  HA  LEU A 106     -55.932 -73.164  12.820  1.00 13.360          H  
ATOM   1620 1HB  LEU A 106     -55.100 -74.663  10.384  1.00 18.260          H  
ATOM   1621 2HB  LEU A 106     -54.872 -72.921  10.341  1.00 18.260          H  
ATOM   1622  HG  LEU A 106     -52.866 -74.191  10.967  1.00 18.260          H  
ATOM   1623 1HD1 LEU A 106     -52.250 -72.819  12.925  1.00 18.260          H  
ATOM   1624 2HD1 LEU A 106     -53.143 -71.870  11.721  1.00 18.260          H  
ATOM   1625 3HD1 LEU A 106     -53.939 -72.426  13.193  1.00 18.260          H  
ATOM   1626 1HD2 LEU A 106     -52.776 -75.267  13.190  1.00 18.260          H  
ATOM   1627 2HD2 LEU A 106     -54.450 -74.921  13.466  1.00 18.260          H  
ATOM   1628 3HD2 LEU A 106     -53.985 -76.048  12.183  1.00 18.260          H  
ATOM   1629  N   GLU A 107     -58.000 -73.057  10.285  1.00 10.660          N  
ATOM   1630  CA  GLU A 107     -58.906 -72.145   9.597  1.00 10.870          C  
ATOM   1631  C   GLU A 107     -60.044 -71.869  10.538  1.00 10.690          C  
ATOM   1632  O   GLU A 107     -60.533 -70.748  10.654  1.00 11.290          O  
ATOM   1633  CB  GLU A 107     -59.440 -72.711   8.267  1.00 15.130          C  
ATOM   1634  CG  GLU A 107     -60.417 -71.746   7.529  1.00 15.130          C  
ATOM   1635  CD  GLU A 107     -60.813 -72.184   6.130  1.00 15.130          C  
ATOM   1636  OE1 GLU A 107     -60.089 -71.844   5.235  1.00 15.130          O  
ATOM   1637  OE2 GLU A 107     -61.851 -72.821   5.949  1.00 15.130          O  
ATOM   1638  H   GLU A 107     -58.103 -74.049  10.133  1.00 12.790          H  
ATOM   1639  HA  GLU A 107     -58.389 -71.207   9.397  1.00 13.040          H  
ATOM   1640 1HB  GLU A 107     -58.605 -72.922   7.602  1.00 18.160          H  
ATOM   1641 2HB  GLU A 107     -59.963 -73.651   8.448  1.00 18.160          H  
ATOM   1642 1HG  GLU A 107     -61.324 -71.650   8.125  1.00 18.160          H  
ATOM   1643 2HG  GLU A 107     -59.955 -70.758   7.476  1.00 18.160          H  
ATOM   1644  N   ALA A 108     -60.486 -72.933  11.197  1.00  9.880          N  
ATOM   1645  CA  ALA A 108     -61.589 -72.836  12.140  1.00  9.670          C  
ATOM   1646  C   ALA A 108     -61.280 -71.876  13.300  1.00 10.700          C  
ATOM   1647  O   ALA A 108     -62.159 -71.133  13.748  1.00 10.950          O  
ATOM   1648  CB  ALA A 108     -61.911 -74.209  12.687  1.00 13.620          C  
ATOM   1649  H   ALA A 108     -60.047 -73.830  10.975  1.00 11.860          H  
ATOM   1650  HA  ALA A 108     -62.455 -72.450  11.604  1.00 11.600          H  
ATOM   1651 1HB  ALA A 108     -62.756 -74.140  13.368  1.00 16.350          H  
ATOM   1652 2HB  ALA A 108     -62.155 -74.883  11.866  1.00 16.350          H  
ATOM   1653 3HB  ALA A 108     -61.042 -74.599  13.223  1.00 16.350          H  
ATOM   1654  N   SER A 109     -60.037 -71.885  13.787  1.00 11.330          N  
ATOM   1655  CA  SER A 109     -59.656 -71.017  14.889  1.00 12.360          C  
ATOM   1656  C   SER A 109     -59.453 -69.560  14.418  1.00 13.240          C  
ATOM   1657  O   SER A 109     -58.880 -69.334  13.357  1.00 14.010          O  
ATOM   1658  CB  SER A 109     -58.364 -71.527  15.504  1.00 16.890          C  
ATOM   1659  OG  SER A 109     -58.542 -72.802  16.073  1.00 16.890          O  
ATOM   1660  H   SER A 109     -59.346 -72.542  13.420  1.00 13.600          H  
ATOM   1661  HA  SER A 109     -60.434 -71.091  15.637  1.00 14.830          H  
ATOM   1662 1HB  SER A 109     -57.590 -71.577  14.733  1.00 20.270          H  
ATOM   1663 2HB  SER A 109     -58.023 -70.825  16.265  1.00 20.270          H  
ATOM   1664  HG  SER A 109     -58.523 -73.433  15.320  1.00 20.270          H  
ATOM   1665  N   PRO A 110     -59.878 -68.540  15.186  1.00 13.260          N  
ATOM   1666  CA  PRO A 110     -59.586 -67.137  14.927  1.00 14.060          C  
ATOM   1667  C   PRO A 110     -58.077 -66.960  14.930  1.00 14.270          C  
ATOM   1668  O   PRO A 110     -57.402 -67.595  15.737  1.00 14.460          O  
ATOM   1669  CB  PRO A 110     -60.248 -66.431  16.117  1.00 21.090          C  
ATOM   1670  CG  PRO A 110     -61.359 -67.375  16.557  1.00 21.090          C  
ATOM   1671  CD  PRO A 110     -60.828 -68.774  16.293  1.00 21.090          C  
ATOM   1672  HA  PRO A 110     -60.026 -66.837  13.965  1.00 16.870          H  
ATOM   1673 1HB  PRO A 110     -59.509 -66.235  16.896  1.00 25.310          H  
ATOM   1674 2HB  PRO A 110     -60.634 -65.451  15.799  1.00 25.310          H  
ATOM   1675 1HG  PRO A 110     -61.601 -67.206  17.619  1.00 25.310          H  
ATOM   1676 2HG  PRO A 110     -62.278 -67.167  15.989  1.00 25.310          H  
ATOM   1677 1HD  PRO A 110     -60.332 -69.200  17.166  1.00 25.310          H  
ATOM   1678 2HD  PRO A 110     -61.684 -69.384  15.951  1.00 25.310          H  
ATOM   1679  N   ALA A 111     -57.539 -66.044  14.118  1.00 14.340          N  
ATOM   1680  CA  ALA A 111     -56.082 -65.842  14.098  1.00 14.690          C  
ATOM   1681  C   ALA A 111     -55.521 -65.645  15.499  1.00 15.340          C  
ATOM   1682  O   ALA A 111     -54.461 -66.175  15.831  1.00 15.800          O  
ATOM   1683  CB  ALA A 111     -55.722 -64.639  13.251  1.00 20.430          C  
ATOM   1684  H   ALA A 111     -58.128 -65.529  13.478  1.00 17.210          H  
ATOM   1685  HA  ALA A 111     -55.624 -66.733  13.668  1.00 17.630          H  
ATOM   1686 1HB  ALA A 111     -54.638 -64.523  13.229  1.00 24.510          H  
ATOM   1687 2HB  ALA A 111     -56.092 -64.785  12.237  1.00 24.510          H  
ATOM   1688 3HB  ALA A 111     -56.172 -63.743  13.675  1.00 24.510          H  
ATOM   1689  N   ALA A 112     -56.224 -64.872  16.326  1.00 15.530          N  
ATOM   1690  CA  ALA A 112     -55.754 -64.612  17.677  1.00 16.280          C  
ATOM   1691  C   ALA A 112     -55.625 -65.887  18.490  1.00 16.410          C  
ATOM   1692  O   ALA A 112     -54.731 -66.003  19.331  1.00 17.070          O  
ATOM   1693  CB  ALA A 112     -56.697 -63.671  18.393  1.00 22.490          C  
ATOM   1694  H   ALA A 112     -57.082 -64.454  15.997  1.00 18.640          H  
ATOM   1695  HA  ALA A 112     -54.771 -64.155  17.603  1.00 19.540          H  
ATOM   1696 1HB  ALA A 112     -56.315 -63.466  19.393  1.00 26.990          H  
ATOM   1697 2HB  ALA A 112     -56.774 -62.740  17.835  1.00 26.990          H  
ATOM   1698 3HB  ALA A 112     -57.680 -64.133  18.470  1.00 26.990          H  
ATOM   1699  N   ARG A 113     -56.532 -66.838  18.269  1.00 15.810          N  
ATOM   1700  CA  ARG A 113     -56.542 -68.057  19.041  1.00 15.860          C  
ATOM   1701  C   ARG A 113     -55.483 -68.988  18.519  1.00 16.100          C  
ATOM   1702  O   ARG A 113     -54.875 -69.717  19.308  1.00 16.580          O  
ATOM   1703  CB  ARG A 113     -57.904 -68.716  19.006  1.00 22.180          C  
ATOM   1704  CG  ARG A 113     -59.039 -67.893  19.644  1.00 22.180          C  
ATOM   1705  CD  ARG A 113     -58.769 -67.557  21.064  1.00 22.180          C  
ATOM   1706  NE  ARG A 113     -59.922 -66.976  21.717  1.00 22.180          N  
ATOM   1707  CZ  ARG A 113     -59.908 -66.399  22.938  1.00 22.180          C  
ATOM   1708  NH1 ARG A 113     -58.783 -66.311  23.629  1.00 22.180          N  
ATOM   1709  NH2 ARG A 113     -61.035 -65.917  23.446  1.00 22.180          N  
ATOM   1710  H   ARG A 113     -57.212 -66.740  17.523  1.00 18.970          H  
ATOM   1711  HA  ARG A 113     -56.292 -67.821  20.072  1.00 19.030          H  
ATOM   1712 1HB  ARG A 113     -58.169 -68.901  17.969  1.00 26.620          H  
ATOM   1713 2HB  ARG A 113     -57.859 -69.680  19.509  1.00 26.620          H  
ATOM   1714 1HG  ARG A 113     -59.149 -66.958  19.108  1.00 26.620          H  
ATOM   1715 2HG  ARG A 113     -59.971 -68.452  19.597  1.00 26.620          H  
ATOM   1716 1HD  ARG A 113     -58.459 -68.446  21.616  1.00 26.620          H  
ATOM   1717 2HD  ARG A 113     -57.984 -66.812  21.090  1.00 26.620          H  
ATOM   1718  HE  ARG A 113     -60.806 -67.018  21.229  1.00 26.620          H  
ATOM   1719 1HH1 ARG A 113     -57.895 -66.667  23.243  1.00 26.620          H  
ATOM   1720 2HH1 ARG A 113     -58.784 -65.881  24.541  1.00 26.620          H  
ATOM   1721 1HH2 ARG A 113     -61.895 -65.983  22.919  1.00 26.620          H  
ATOM   1722 2HH2 ARG A 113     -61.038 -65.484  24.358  1.00 26.620          H  
ATOM   1723  N   SER A 114     -55.275 -68.960  17.201  1.00 15.870          N  
ATOM   1724  CA  SER A 114     -54.262 -69.777  16.565  1.00 16.250          C  
ATOM   1725  C   SER A 114     -52.916 -69.390  17.145  1.00 17.060          C  
ATOM   1726  O   SER A 114     -52.099 -70.227  17.515  1.00 17.360          O  
ATOM   1727  CB  SER A 114     -54.266 -69.563  15.070  1.00 22.600          C  
ATOM   1728  OG  SER A 114     -53.277 -70.327  14.461  1.00 22.600          O  
ATOM   1729  H   SER A 114     -55.879 -68.362  16.629  1.00 19.040          H  
ATOM   1730  HA  SER A 114     -54.466 -70.819  16.785  1.00 19.500          H  
ATOM   1731 1HB  SER A 114     -55.247 -69.827  14.666  1.00 27.120          H  
ATOM   1732 2HB  SER A 114     -54.099 -68.514  14.853  1.00 27.120          H  
ATOM   1733  HG  SER A 114     -53.345 -70.144  13.521  1.00 27.120          H  
ATOM   1734  N   LEU A 115     -52.688 -68.091  17.255  1.00 17.490          N  
ATOM   1735  CA  LEU A 115     -51.458 -67.611  17.824  1.00 18.330          C  
ATOM   1736  C   LEU A 115     -51.293 -67.996  19.292  1.00 18.900          C  
ATOM   1737  O   LEU A 115     -50.226 -68.472  19.678  1.00 19.640          O  
ATOM   1738  CB  LEU A 115     -51.431 -66.095  17.668  1.00 25.330          C  
ATOM   1739  CG  LEU A 115     -51.245 -65.541  16.245  1.00 25.330          C  
ATOM   1740  CD1 LEU A 115     -51.430 -64.038  16.294  1.00 25.330          C  
ATOM   1741  CD2 LEU A 115     -49.868 -65.908  15.719  1.00 25.330          C  
ATOM   1742  H   LEU A 115     -53.386 -67.435  16.896  1.00 20.990          H  
ATOM   1743  HA  LEU A 115     -50.638 -68.067  17.284  1.00 22.000          H  
ATOM   1744 1HB  LEU A 115     -52.399 -65.738  17.998  1.00 30.390          H  
ATOM   1745 2HB  LEU A 115     -50.712 -65.674  18.307  1.00 30.390          H  
ATOM   1746  HG  LEU A 115     -52.001 -65.950  15.583  1.00 30.390          H  
ATOM   1747 1HD1 LEU A 115     -51.312 -63.619  15.297  1.00 30.390          H  
ATOM   1748 2HD1 LEU A 115     -52.425 -63.802  16.668  1.00 30.390          H  
ATOM   1749 3HD1 LEU A 115     -50.693 -63.629  16.948  1.00 30.390          H  
ATOM   1750 1HD2 LEU A 115     -49.757 -65.489  14.723  1.00 30.390          H  
ATOM   1751 2HD2 LEU A 115     -49.115 -65.505  16.379  1.00 30.390          H  
ATOM   1752 3HD2 LEU A 115     -49.746 -66.978  15.659  1.00 30.390          H  
ATOM   1753  N   GLN A 116     -52.356 -67.878  20.092  1.00 18.570          N  
ATOM   1754  CA  GLN A 116     -52.296 -68.218  21.510  1.00 19.070          C  
ATOM   1755  C   GLN A 116     -52.124 -69.716  21.834  1.00 19.270          C  
ATOM   1756  O   GLN A 116     -51.358 -70.061  22.742  1.00 19.910          O  
ATOM   1757  CB  GLN A 116     -53.580 -67.735  22.183  1.00 26.500          C  
ATOM   1758  CG  GLN A 116     -53.731 -66.221  22.296  1.00 26.500          C  
ATOM   1759  CD  GLN A 116     -55.151 -65.854  22.713  1.00 26.500          C  
ATOM   1760  OE1 GLN A 116     -56.026 -66.743  22.704  1.00 26.500          O  
ATOM   1761  NE2 GLN A 116     -55.381 -64.593  23.073  1.00 26.500          N  
ATOM   1762  H   GLN A 116     -53.218 -67.464  19.726  1.00 22.280          H  
ATOM   1763  HA  GLN A 116     -51.452 -67.685  21.941  1.00 22.880          H  
ATOM   1764 1HB  GLN A 116     -54.427 -68.115  21.619  1.00 31.800          H  
ATOM   1765 2HB  GLN A 116     -53.642 -68.156  23.185  1.00 31.800          H  
ATOM   1766 1HG  GLN A 116     -53.050 -65.864  23.066  1.00 31.800          H  
ATOM   1767 2HG  GLN A 116     -53.491 -65.746  21.355  1.00 31.800          H  
ATOM   1768 1HE2 GLN A 116     -56.293 -64.299  23.353  1.00 31.800          H  
ATOM   1769 2HE2 GLN A 116     -54.633 -63.928  23.078  1.00 31.800          H  
ATOM   1770  N   THR A 117     -52.803 -70.597  21.085  1.00 18.760          N  
ATOM   1771  CA  THR A 117     -52.819 -72.036  21.368  1.00 18.930          C  
ATOM   1772  C   THR A 117     -51.677 -72.848  20.718  1.00 20.010          C  
ATOM   1773  O   THR A 117     -51.712 -73.080  19.502  1.00 20.090          O  
ATOM   1774  CB  THR A 117     -54.166 -72.619  20.879  1.00 26.430          C  
ATOM   1775  OG1 THR A 117     -55.234 -71.985  21.582  1.00 26.430          O  
ATOM   1776  CG2 THR A 117     -54.241 -74.119  21.122  1.00 26.430          C  
ATOM   1777  H   THR A 117     -53.404 -70.242  20.336  1.00 22.510          H  
ATOM   1778  HA  THR A 117     -52.817 -72.136  22.442  1.00 22.720          H  
ATOM   1779  HB  THR A 117     -54.280 -72.417  19.812  1.00 31.720          H  
ATOM   1780  HG1 THR A 117     -55.287 -71.064  21.287  1.00 31.720          H  
ATOM   1781 1HG2 THR A 117     -55.203 -74.487  20.770  1.00 31.720          H  
ATOM   1782 2HG2 THR A 117     -53.466 -74.618  20.587  1.00 31.720          H  
ATOM   1783 3HG2 THR A 117     -54.140 -74.323  22.184  1.00 31.720          H  
ATOM   1784  N   PRO A 118     -50.782 -73.485  21.521  1.00 20.830          N  
ATOM   1785  CA  PRO A 118     -49.647 -74.281  21.082  1.00 21.930          C  
ATOM   1786  C   PRO A 118     -49.985 -75.337  20.048  1.00 21.950          C  
ATOM   1787  O   PRO A 118     -49.206 -75.550  19.131  1.00 22.800          O  
ATOM   1788  CB  PRO A 118     -49.212 -74.982  22.376  1.00 32.890          C  
ATOM   1789  CG  PRO A 118     -49.603 -74.037  23.466  1.00 32.890          C  
ATOM   1790  CD  PRO A 118     -50.911 -73.429  23.011  1.00 32.890          C  
ATOM   1791  HA  PRO A 118     -48.859 -73.618  20.702  1.00 26.320          H  
ATOM   1792 1HB  PRO A 118     -49.705 -75.963  22.458  1.00 39.470          H  
ATOM   1793 2HB  PRO A 118     -48.129 -75.174  22.348  1.00 39.470          H  
ATOM   1794 1HG  PRO A 118     -49.708 -74.590  24.417  1.00 39.470          H  
ATOM   1795 2HG  PRO A 118     -48.822 -73.294  23.632  1.00 39.470          H  
ATOM   1796 1HD  PRO A 118     -51.767 -74.019  23.367  1.00 39.470          H  
ATOM   1797 2HD  PRO A 118     -50.918 -72.393  23.377  1.00 39.470          H  
ATOM   1798  N   SER A 119     -51.171 -75.943  20.146  1.00 21.010          N  
ATOM   1799  CA  SER A 119     -51.557 -76.977  19.197  1.00 20.900          C  
ATOM   1800  C   SER A 119     -51.706 -76.408  17.802  1.00 20.630          C  
ATOM   1801  O   SER A 119     -51.320 -77.044  16.814  1.00 20.180          O  
ATOM   1802  CB  SER A 119     -52.872 -77.616  19.603  1.00 29.300          C  
ATOM   1803  OG  SER A 119     -52.751 -78.306  20.819  1.00 29.300          O  
ATOM   1804  H   SER A 119     -51.797 -75.752  20.911  1.00 25.210          H  
ATOM   1805  HA  SER A 119     -50.779 -77.741  19.181  1.00 25.080          H  
ATOM   1806 1HB  SER A 119     -53.638 -76.852  19.690  1.00 35.160          H  
ATOM   1807 2HB  SER A 119     -53.191 -78.305  18.824  1.00 35.160          H  
ATOM   1808  HG  SER A 119     -53.605 -78.724  20.972  1.00 35.160          H  
ATOM   1809  N   ALA A 120     -52.340 -75.238  17.711  1.00 20.950          N  
ATOM   1810  CA  ALA A 120     -52.576 -74.601  16.432  1.00 20.770          C  
ATOM   1811  C   ALA A 120     -51.246 -74.212  15.833  1.00 20.800          C  
ATOM   1812  O   ALA A 120     -51.051 -74.284  14.628  1.00 20.480          O  
ATOM   1813  CB  ALA A 120     -53.486 -73.407  16.583  1.00 29.150          C  
ATOM   1814  H   ALA A 120     -52.566 -74.727  18.560  1.00 25.140          H  
ATOM   1815  HA  ALA A 120     -53.042 -75.316  15.765  1.00 24.920          H  
ATOM   1816 1HB  ALA A 120     -53.650 -72.951  15.610  1.00 34.980          H  
ATOM   1817 2HB  ALA A 120     -54.439 -73.722  17.004  1.00 34.980          H  
ATOM   1818 3HB  ALA A 120     -53.010 -72.685  17.251  1.00 34.980          H  
ATOM   1819  N   ARG A 121     -50.308 -73.804  16.682  1.00 21.230          N  
ATOM   1820  CA  ARG A 121     -49.003 -73.423  16.163  1.00 21.320          C  
ATOM   1821  C   ARG A 121     -48.213 -74.659  15.667  1.00 20.990          C  
ATOM   1822  O   ARG A 121     -47.689 -74.667  14.545  1.00 21.490          O  
ATOM   1823  CB  ARG A 121     -48.169 -72.721  17.244  1.00 29.810          C  
ATOM   1824  CG  ARG A 121     -48.692 -71.330  17.699  1.00 29.810          C  
ATOM   1825  CD  ARG A 121     -47.662 -70.513  18.495  1.00 29.810          C  
ATOM   1826  NE  ARG A 121     -47.219 -71.133  19.780  1.00 29.810          N  
ATOM   1827  CZ  ARG A 121     -47.819 -70.994  21.003  1.00 29.810          C  
ATOM   1828  NH1 ARG A 121     -48.920 -70.289  21.144  1.00 29.810          N  
ATOM   1829  NH2 ARG A 121     -47.270 -71.577  22.061  1.00 29.810          N  
ATOM   1830  H   ARG A 121     -50.555 -73.717  17.673  1.00 25.480          H  
ATOM   1831  HA  ARG A 121     -49.151 -72.738  15.329  1.00 25.580          H  
ATOM   1832 1HB  ARG A 121     -48.130 -73.352  18.129  1.00 35.770          H  
ATOM   1833 2HB  ARG A 121     -47.149 -72.596  16.889  1.00 35.770          H  
ATOM   1834 1HG  ARG A 121     -48.991 -70.750  16.825  1.00 35.770          H  
ATOM   1835 2HG  ARG A 121     -49.572 -71.474  18.339  1.00 35.770          H  
ATOM   1836 1HD  ARG A 121     -46.778 -70.374  17.873  1.00 35.770          H  
ATOM   1837 2HD  ARG A 121     -48.085 -69.533  18.715  1.00 35.770          H  
ATOM   1838  HE  ARG A 121     -46.369 -71.679  19.748  1.00 35.770          H  
ATOM   1839 1HH1 ARG A 121     -49.337 -69.818  20.347  1.00 35.770          H  
ATOM   1840 2HH1 ARG A 121     -49.408 -70.198  22.043  1.00 35.770          H  
ATOM   1841 1HH2 ARG A 121     -46.421 -72.117  21.959  1.00 35.770          H  
ATOM   1842 2HH2 ARG A 121     -47.681 -71.448  22.976  1.00 35.770          H  
ATOM   1843  N   LEU A 122     -48.149 -75.687  16.524  1.00 20.220          N  
ATOM   1844  CA  LEU A 122     -47.375 -76.911  16.328  1.00 19.940          C  
ATOM   1845  C   LEU A 122     -47.796 -77.828  15.204  1.00 19.710          C  
ATOM   1846  O   LEU A 122     -46.942 -78.450  14.562  1.00 20.180          O  
ATOM   1847  CB  LEU A 122     -47.379 -77.726  17.623  1.00 28.030          C  
ATOM   1848  CG  LEU A 122     -46.565 -77.149  18.821  1.00 28.030          C  
ATOM   1849  CD1 LEU A 122     -46.916 -77.942  20.074  1.00 28.030          C  
ATOM   1850  CD2 LEU A 122     -45.053 -77.254  18.538  1.00 28.030          C  
ATOM   1851  H   LEU A 122     -48.641 -75.595  17.412  1.00 24.260          H  
ATOM   1852  HA  LEU A 122     -46.361 -76.604  16.124  1.00 23.930          H  
ATOM   1853 1HB  LEU A 122     -48.414 -77.827  17.950  1.00 33.630          H  
ATOM   1854 2HB  LEU A 122     -46.995 -78.722  17.406  1.00 33.630          H  
ATOM   1855  HG  LEU A 122     -46.827 -76.107  18.981  1.00 33.630          H  
ATOM   1856 1HD1 LEU A 122     -46.362 -77.545  20.923  1.00 33.630          H  
ATOM   1857 2HD1 LEU A 122     -47.988 -77.853  20.269  1.00 33.630          H  
ATOM   1858 3HD1 LEU A 122     -46.659 -78.990  19.929  1.00 33.630          H  
ATOM   1859 1HD2 LEU A 122     -44.504 -76.858  19.392  1.00 33.630          H  
ATOM   1860 2HD2 LEU A 122     -44.783 -78.299  18.387  1.00 33.630          H  
ATOM   1861 3HD2 LEU A 122     -44.786 -76.685  17.657  1.00 33.630          H  
ATOM   1862  N   VAL A 123     -49.089 -77.980  14.958  1.00 19.020          N  
ATOM   1863  CA  VAL A 123     -49.430 -78.917  13.916  1.00 18.890          C  
ATOM   1864  C   VAL A 123     -48.928 -78.455  12.529  1.00 18.610          C  
ATOM   1865  O   VAL A 123     -48.246 -79.249  11.880  1.00 18.830          O  
ATOM   1866  CB  VAL A 123     -50.944 -79.236  13.937  1.00 26.500          C  
ATOM   1867  CG1 VAL A 123     -51.306 -80.060  12.727  1.00 26.500          C  
ATOM   1868  CG2 VAL A 123     -51.274 -79.995  15.215  1.00 26.500          C  
ATOM   1869  H   VAL A 123     -49.806 -77.496  15.511  1.00 22.820          H  
ATOM   1870  HA  VAL A 123     -48.924 -79.856  14.145  1.00 22.670          H  
ATOM   1871  HB  VAL A 123     -51.520 -78.328  13.929  1.00 31.800          H  
ATOM   1872 1HG1 VAL A 123     -52.372 -80.287  12.741  1.00 31.800          H  
ATOM   1873 2HG1 VAL A 123     -51.068 -79.513  11.843  1.00 31.800          H  
ATOM   1874 3HG1 VAL A 123     -50.734 -80.989  12.735  1.00 31.800          H  
ATOM   1875 1HG2 VAL A 123     -52.342 -80.221  15.240  1.00 31.800          H  
ATOM   1876 2HG2 VAL A 123     -50.706 -80.923  15.242  1.00 31.800          H  
ATOM   1877 3HG2 VAL A 123     -51.015 -79.391  16.079  1.00 31.800          H  
ATOM   1878  N   PRO A 124     -49.241 -77.239  12.010  1.00 18.240          N  
ATOM   1879  CA  PRO A 124     -48.734 -76.747  10.749  1.00 18.070          C  
ATOM   1880  C   PRO A 124     -47.237 -76.454  10.852  1.00 18.150          C  
ATOM   1881  O   PRO A 124     -46.540 -76.441   9.848  1.00 18.070          O  
ATOM   1882  CB  PRO A 124     -49.580 -75.504  10.509  1.00 27.110          C  
ATOM   1883  CG  PRO A 124     -49.963 -75.062  11.866  1.00 27.110          C  
ATOM   1884  CD  PRO A 124     -50.161 -76.325  12.650  1.00 27.110          C  
ATOM   1885  HA  PRO A 124     -48.924 -77.494   9.968  1.00 21.680          H  
ATOM   1886 1HB  PRO A 124     -49.053 -74.780   9.936  1.00 32.530          H  
ATOM   1887 2HB  PRO A 124     -50.460 -75.779   9.911  1.00 32.530          H  
ATOM   1888 1HG  PRO A 124     -49.175 -74.442  12.318  1.00 32.530          H  
ATOM   1889 2HG  PRO A 124     -50.832 -74.441  11.841  1.00 32.530          H  
ATOM   1890 1HD  PRO A 124     -49.907 -76.101  13.656  1.00 32.530          H  
ATOM   1891 2HD  PRO A 124     -51.178 -76.669  12.532  1.00 32.530          H  
ATOM   1892  N   ALA A 125     -46.706 -76.248  12.068  1.00 18.410          N  
ATOM   1893  CA  ALA A 125     -45.273 -76.068  12.183  1.00 18.630          C  
ATOM   1894  C   ALA A 125     -44.550 -77.307  11.699  1.00 19.140          C  
ATOM   1895  O   ALA A 125     -43.645 -77.222  10.873  1.00 20.200          O  
ATOM   1896  CB  ALA A 125     -44.874 -75.814  13.618  1.00 25.990          C  
ATOM   1897  H   ALA A 125     -47.260 -76.133  12.921  1.00 22.090          H  
ATOM   1898  HA  ALA A 125     -44.985 -75.230  11.560  1.00 22.360          H  
ATOM   1899 1HB  ALA A 125     -43.818 -75.680  13.674  1.00 31.190          H  
ATOM   1900 2HB  ALA A 125     -45.365 -74.951  14.000  1.00 31.190          H  
ATOM   1901 3HB  ALA A 125     -45.149 -76.668  14.210  1.00 31.190          H  
ATOM   1902  N   SER A 126     -44.975 -78.467  12.220  1.00 18.400          N  
ATOM   1903  CA  SER A 126     -44.356 -79.753  11.909  1.00 18.870          C  
ATOM   1904  C   SER A 126     -44.933 -80.528  10.726  1.00 18.270          C  
ATOM   1905  O   SER A 126     -44.292 -81.458  10.242  1.00 17.990          O  
ATOM   1906  CB  SER A 126     -44.383 -80.635  13.142  1.00 26.230          C  
ATOM   1907  OG  SER A 126     -43.575 -80.111  14.174  1.00 26.230          O  
ATOM   1908  H   SER A 126     -45.723 -78.447  12.923  1.00 22.080          H  
ATOM   1909  HA  SER A 126     -43.320 -79.565  11.671  1.00 22.640          H  
ATOM   1910 1HB  SER A 126     -45.414 -80.722  13.494  1.00 31.480          H  
ATOM   1911 2HB  SER A 126     -44.041 -81.634  12.880  1.00 31.480          H  
ATOM   1912  HG  SER A 126     -43.657 -80.722  14.908  1.00 31.480          H  
ATOM   1913  N   ALA A 127     -46.119 -80.165  10.228  1.00 18.110          N  
ATOM   1914  CA  ALA A 127     -46.708 -80.861   9.082  1.00 17.630          C  
ATOM   1915  C   ALA A 127     -45.848 -80.826   7.772  1.00 17.650          C  
ATOM   1916  O   ALA A 127     -45.950 -81.775   6.995  1.00 17.440          O  
ATOM   1917  CB  ALA A 127     -48.110 -80.326   8.822  1.00 24.870          C  
ATOM   1918  H   ALA A 127     -46.679 -79.455  10.706  1.00 21.730          H  
ATOM   1919  HA  ALA A 127     -46.806 -81.912   9.363  1.00 21.160          H  
ATOM   1920 1HB  ALA A 127     -48.574 -80.891   8.019  1.00 29.850          H  
ATOM   1921 2HB  ALA A 127     -48.710 -80.430   9.725  1.00 29.850          H  
ATOM   1922 3HB  ALA A 127     -48.077 -79.302   8.557  1.00 29.850          H  
ATOM   1923  N   PRO A 128     -45.097 -79.742   7.425  1.00 17.870          N  
ATOM   1924  CA  PRO A 128     -44.205 -79.634   6.273  1.00 17.930          C  
ATOM   1925  C   PRO A 128     -43.092 -80.680   6.402  1.00 17.770          C  
ATOM   1926  O   PRO A 128     -42.853 -81.162   7.501  1.00 17.720          O  
ATOM   1927  CB  PRO A 128     -43.680 -78.206   6.369  1.00 26.890          C  
ATOM   1928  CG  PRO A 128     -44.703 -77.485   7.170  1.00 26.890          C  
ATOM   1929  CD  PRO A 128     -45.208 -78.484   8.143  1.00 26.890          C  
ATOM   1930  HA  PRO A 128     -44.815 -79.772   5.372  1.00 21.520          H  
ATOM   1931 1HB  PRO A 128     -42.705 -78.201   6.875  1.00 32.270          H  
ATOM   1932 2HB  PRO A 128     -43.524 -77.771   5.364  1.00 32.270          H  
ATOM   1933 1HG  PRO A 128     -44.223 -76.647   7.694  1.00 32.270          H  
ATOM   1934 2HG  PRO A 128     -45.481 -77.051   6.528  1.00 32.270          H  
ATOM   1935 1HD  PRO A 128     -44.549 -78.458   8.995  1.00 32.270          H  
ATOM   1936 2HD  PRO A 128     -46.222 -78.242   8.377  1.00 32.270          H  
ATOM   1937  N   PRO A 129     -42.418 -81.089   5.315  1.00 17.710          N  
ATOM   1938  CA  PRO A 129     -41.359 -82.089   5.326  1.00 17.590          C  
ATOM   1939  C   PRO A 129     -40.308 -81.752   6.373  1.00 18.360          C  
ATOM   1940  O   PRO A 129     -39.869 -80.609   6.478  1.00 18.470          O  
ATOM   1941  CB  PRO A 129     -40.772 -81.944   3.917  1.00 26.380          C  
ATOM   1942  CG  PRO A 129     -41.931 -81.451   3.070  1.00 26.380          C  
ATOM   1943  CD  PRO A 129     -42.687 -80.497   3.980  1.00 26.380          C  
ATOM   1944  HA  PRO A 129     -41.789 -83.087   5.499  1.00 21.110          H  
ATOM   1945 1HB  PRO A 129     -39.928 -81.232   3.938  1.00 31.660          H  
ATOM   1946 2HB  PRO A 129     -40.363 -82.907   3.578  1.00 31.660          H  
ATOM   1947 1HG  PRO A 129     -41.552 -80.949   2.163  1.00 31.660          H  
ATOM   1948 2HG  PRO A 129     -42.549 -82.294   2.731  1.00 31.660          H  
ATOM   1949 1HD  PRO A 129     -42.274 -79.470   3.919  1.00 31.660          H  
ATOM   1950 2HD  PRO A 129     -43.745 -80.536   3.703  1.00 31.660          H  
ATOM   1951  N   ALA A 130     -39.839 -82.737   7.124  1.00 18.990          N  
ATOM   1952  CA  ALA A 130     -38.877 -82.371   8.149  1.00 19.860          C  
ATOM   1953  C   ALA A 130     -37.533 -81.979   7.561  1.00 20.880          C  
ATOM   1954  O   ALA A 130     -36.676 -82.825   7.273  1.00 21.280          O  
ATOM   1955  CB  ALA A 130     -38.696 -83.512   9.128  1.00 27.460          C  
ATOM   1956  H   ALA A 130     -40.173 -83.686   7.023  1.00 22.790          H  
ATOM   1957  HA  ALA A 130     -39.272 -81.508   8.683  1.00 23.830          H  
ATOM   1958 1HB  ALA A 130     -37.999 -83.207   9.911  1.00 32.950          H  
ATOM   1959 2HB  ALA A 130     -39.659 -83.761   9.576  1.00 32.950          H  
ATOM   1960 3HB  ALA A 130     -38.299 -84.381   8.608  1.00 32.950          H  
ATOM   1961  N   ARG A 131     -37.338 -80.677   7.482  1.00 21.320          N  
ATOM   1962  CA  ARG A 131     -36.140 -80.025   6.967  1.00 22.370          C  
ATOM   1963  C   ARG A 131     -35.892 -78.765   7.795  1.00 23.400          C  
ATOM   1964  O   ARG A 131     -36.824 -78.191   8.356  1.00 23.410          O  
ATOM   1965  CB  ARG A 131     -36.258 -79.678   5.479  1.00 30.900          C  
ATOM   1966  CG  ARG A 131     -36.400 -80.864   4.488  1.00 30.900          C  
ATOM   1967  CD  ARG A 131     -35.134 -81.659   4.364  1.00 30.900          C  
ATOM   1968  NE  ARG A 131     -35.222 -82.693   3.335  1.00 30.900          N  
ATOM   1969  CZ  ARG A 131     -35.709 -83.944   3.496  1.00 30.900          C  
ATOM   1970  NH1 ARG A 131     -36.188 -84.357   4.668  1.00 30.900          N  
ATOM   1971  NH2 ARG A 131     -35.709 -84.766   2.454  1.00 30.900          N  
ATOM   1972  H   ARG A 131     -38.154 -80.119   7.727  1.00 25.580          H  
ATOM   1973  HA  ARG A 131     -35.291 -80.693   7.104  1.00 26.840          H  
ATOM   1974 1HB  ARG A 131     -37.112 -79.048   5.328  1.00 37.080          H  
ATOM   1975 2HB  ARG A 131     -35.383 -79.108   5.173  1.00 37.080          H  
ATOM   1976 1HG  ARG A 131     -37.203 -81.523   4.809  1.00 37.080          H  
ATOM   1977 2HG  ARG A 131     -36.642 -80.470   3.501  1.00 37.080          H  
ATOM   1978 1HD  ARG A 131     -34.316 -80.990   4.097  1.00 37.080          H  
ATOM   1979 2HD  ARG A 131     -34.902 -82.141   5.311  1.00 37.080          H  
ATOM   1980  HE  ARG A 131     -34.885 -82.446   2.410  1.00 37.080          H  
ATOM   1981 1HH1 ARG A 131     -36.215 -83.734   5.499  1.00 37.080          H  
ATOM   1982 2HH1 ARG A 131     -36.547 -85.296   4.759  1.00 37.080          H  
ATOM   1983 1HH2 ARG A 131     -35.345 -84.450   1.535  1.00 37.080          H  
ATOM   1984 2HH2 ARG A 131     -36.057 -85.706   2.546  1.00 37.080          H  
ATOM   1985  N   LEU A 132     -34.642 -78.297   7.859  1.00 24.310          N  
ATOM   1986  CA  LEU A 132     -34.344 -77.094   8.658  1.00 25.350          C  
ATOM   1987  C   LEU A 132     -35.131 -75.862   8.212  1.00 25.590          C  
ATOM   1988  O   LEU A 132     -35.507 -75.029   9.035  1.00 25.330          O  
ATOM   1989  CB  LEU A 132     -32.841 -76.749   8.625  1.00 35.070          C  
ATOM   1990  CG  LEU A 132     -32.361 -75.546   9.542  1.00 35.070          C  
ATOM   1991  CD1 LEU A 132     -32.622 -75.855  11.026  1.00 35.070          C  
ATOM   1992  CD2 LEU A 132     -30.884 -75.300   9.295  1.00 35.070          C  
ATOM   1993  H   LEU A 132     -33.904 -78.781   7.367  1.00 29.170          H  
ATOM   1994  HA  LEU A 132     -34.630 -77.316   9.684  1.00 30.420          H  
ATOM   1995 1HB  LEU A 132     -32.284 -77.616   8.931  1.00 42.090          H  
ATOM   1996 2HB  LEU A 132     -32.558 -76.506   7.593  1.00 42.090          H  
ATOM   1997  HG  LEU A 132     -32.919 -74.642   9.287  1.00 42.090          H  
ATOM   1998 1HD1 LEU A 132     -32.283 -75.013  11.631  1.00 42.090          H  
ATOM   1999 2HD1 LEU A 132     -33.686 -76.003  11.203  1.00 42.090          H  
ATOM   2000 3HD1 LEU A 132     -32.076 -76.751  11.314  1.00 42.090          H  
ATOM   2001 1HD2 LEU A 132     -30.536 -74.466   9.902  1.00 42.090          H  
ATOM   2002 2HD2 LEU A 132     -30.304 -76.194   9.540  1.00 42.090          H  
ATOM   2003 3HD2 LEU A 132     -30.765 -75.058   8.252  1.00 42.090          H  
ATOM   2004  N   VAL A 133     -35.345 -75.725   6.911  1.00 26.140          N  
ATOM   2005  CA  VAL A 133     -36.074 -74.586   6.385  1.00 26.450          C  
ATOM   2006  C   VAL A 133     -37.605 -74.754   6.505  1.00 25.840          C  
ATOM   2007  O   VAL A 133     -38.305 -73.786   6.799  1.00 25.610          O  
ATOM   2008  CB  VAL A 133     -35.620 -74.294   4.940  1.00 36.910          C  
ATOM   2009  CG1 VAL A 133     -36.464 -73.195   4.323  1.00 36.910          C  
ATOM   2010  CG2 VAL A 133     -34.132 -73.857   4.968  1.00 36.910          C  
ATOM   2011  H   VAL A 133     -34.981 -76.425   6.283  1.00 31.370          H  
ATOM   2012  HA  VAL A 133     -35.794 -73.717   6.980  1.00 31.740          H  
ATOM   2013  HB  VAL A 133     -35.733 -75.193   4.334  1.00 44.290          H  
ATOM   2014 1HG1 VAL A 133     -36.112 -73.007   3.326  1.00 44.290          H  
ATOM   2015 2HG1 VAL A 133     -37.513 -73.493   4.291  1.00 44.290          H  
ATOM   2016 3HG1 VAL A 133     -36.367 -72.285   4.916  1.00 44.290          H  
ATOM   2017 1HG2 VAL A 133     -33.782 -73.654   3.953  1.00 44.290          H  
ATOM   2018 2HG2 VAL A 133     -34.025 -72.956   5.571  1.00 44.290          H  
ATOM   2019 3HG2 VAL A 133     -33.518 -74.653   5.401  1.00 44.290          H  
ATOM   2020  N   GLU A 134     -38.117 -75.946   6.178  1.00 25.580          N  
ATOM   2021  CA  GLU A 134     -39.552 -76.265   6.194  1.00 24.960          C  
ATOM   2022  C   GLU A 134     -40.198 -76.378   7.589  1.00 24.330          C  
ATOM   2023  O   GLU A 134     -41.359 -76.022   7.759  1.00 23.970          O  
ATOM   2024  CB  GLU A 134     -39.796 -77.569   5.442  1.00 35.190          C  
ATOM   2025  CG  GLU A 134     -39.604 -77.518   3.936  1.00 35.190          C  
ATOM   2026  CD  GLU A 134     -40.634 -76.663   3.245  1.00 35.190          C  
ATOM   2027  OE1 GLU A 134     -41.734 -76.617   3.719  1.00 35.190          O  
ATOM   2028  OE2 GLU A 134     -40.332 -76.068   2.229  1.00 35.190          O  
ATOM   2029  H   GLU A 134     -37.476 -76.679   5.932  1.00 30.700          H  
ATOM   2030  HA  GLU A 134     -40.072 -75.466   5.663  1.00 29.950          H  
ATOM   2031 1HB  GLU A 134     -39.141 -78.322   5.841  1.00 42.230          H  
ATOM   2032 2HB  GLU A 134     -40.802 -77.912   5.629  1.00 42.230          H  
ATOM   2033 1HG  GLU A 134     -38.613 -77.123   3.720  1.00 42.230          H  
ATOM   2034 2HG  GLU A 134     -39.656 -78.536   3.544  1.00 42.230          H  
ATOM   2035  N   VAL A 135     -39.480 -76.863   8.586  1.00 24.240          N  
ATOM   2036  CA  VAL A 135     -40.054 -77.016   9.914  1.00 23.750          C  
ATOM   2037  C   VAL A 135     -39.287 -76.192  10.929  1.00 23.640          C  
ATOM   2038  O   VAL A 135     -38.091 -76.398  11.101  1.00 23.700          O  
ATOM   2039  CB  VAL A 135     -40.092 -78.503  10.324  1.00 33.450          C  
ATOM   2040  CG1 VAL A 135     -40.593 -78.651  11.767  1.00 33.450          C  
ATOM   2041  CG2 VAL A 135     -41.057 -79.244   9.364  1.00 33.450          C  
ATOM   2042  H   VAL A 135     -38.511 -77.155   8.428  1.00 29.090          H  
ATOM   2043  HA  VAL A 135     -41.083 -76.686   9.881  1.00 28.500          H  
ATOM   2044  HB  VAL A 135     -39.091 -78.935  10.257  1.00 40.140          H  
ATOM   2045 1HG1 VAL A 135     -40.632 -79.707  12.031  1.00 40.140          H  
ATOM   2046 2HG1 VAL A 135     -39.920 -78.141  12.454  1.00 40.140          H  
ATOM   2047 3HG1 VAL A 135     -41.572 -78.225  11.855  1.00 40.140          H  
ATOM   2048 1HG2 VAL A 135     -41.119 -80.298   9.621  1.00 40.140          H  
ATOM   2049 2HG2 VAL A 135     -42.052 -78.807   9.436  1.00 40.140          H  
ATOM   2050 3HG2 VAL A 135     -40.708 -79.151   8.342  1.00 40.140          H  
ATOM   2051  N   PRO A 136     -39.955 -75.353  11.727  1.00 23.490          N  
ATOM   2052  CA  PRO A 136     -41.373 -74.996  11.890  1.00 22.360          C  
ATOM   2053  C   PRO A 136     -41.958 -73.932  10.933  1.00 21.630          C  
ATOM   2054  O   PRO A 136     -42.126 -72.798  11.380  1.00 21.780          O  
ATOM   2055  CB  PRO A 136     -41.354 -74.456  13.326  1.00 33.540          C  
ATOM   2056  CG  PRO A 136     -40.011 -73.823  13.479  1.00 33.540          C  
ATOM   2057  CD  PRO A 136     -39.077 -74.662  12.670  1.00 33.540          C  
ATOM   2058  HA  PRO A 136     -41.973 -75.906  11.860  1.00 26.830          H  
ATOM   2059 1HB  PRO A 136     -42.153 -73.753  13.479  1.00 40.250          H  
ATOM   2060 2HB  PRO A 136     -41.504 -75.279  14.042  1.00 40.250          H  
ATOM   2061 1HG  PRO A 136     -40.056 -72.788  13.127  1.00 40.250          H  
ATOM   2062 2HG  PRO A 136     -39.733 -73.782  14.547  1.00 40.250          H  
ATOM   2063 1HD  PRO A 136     -38.363 -74.028  12.117  1.00 40.250          H  
ATOM   2064 2HD  PRO A 136     -38.558 -75.396  13.307  1.00 40.250          H  
ATOM   2065  N   ALA A 137     -42.232 -74.221   9.650  1.00 20.920          N  
ATOM   2066  CA  ALA A 137     -42.691 -73.155   8.741  1.00 20.330          C  
ATOM   2067  C   ALA A 137     -43.849 -72.338   9.270  1.00 19.860          C  
ATOM   2068  O   ALA A 137     -43.862 -71.134   9.073  1.00 19.970          O  
ATOM   2069  CB  ALA A 137     -43.148 -73.669   7.382  1.00 28.700          C  
ATOM   2070  H   ALA A 137     -42.083 -75.151   9.253  1.00 25.100          H  
ATOM   2071  HA  ALA A 137     -41.848 -72.488   8.581  1.00 24.400          H  
ATOM   2072 1HB  ALA A 137     -43.444 -72.821   6.762  1.00 34.440          H  
ATOM   2073 2HB  ALA A 137     -42.366 -74.190   6.877  1.00 34.440          H  
ATOM   2074 3HB  ALA A 137     -44.001 -74.326   7.508  1.00 34.440          H  
ATOM   2075  N   ALA A 138     -44.845 -72.921   9.922  1.00 19.380          N  
ATOM   2076  CA  ALA A 138     -45.942 -72.040  10.306  1.00 18.970          C  
ATOM   2077  C   ALA A 138     -45.441 -70.904  11.238  1.00 19.860          C  
ATOM   2078  O   ALA A 138     -45.634 -69.748  10.866  1.00 19.900          O  
ATOM   2079  CB  ALA A 138     -47.097 -72.859  10.844  1.00 26.720          C  
ATOM   2080  H   ALA A 138     -44.851 -73.921  10.067  1.00 23.260          H  
ATOM   2081  HA  ALA A 138     -46.309 -71.551   9.406  1.00 22.760          H  
ATOM   2082 1HB  ALA A 138     -47.941 -72.208  11.061  1.00 32.070          H  
ATOM   2083 2HB  ALA A 138     -47.348 -73.531  10.061  1.00 32.070          H  
ATOM   2084 3HB  ALA A 138     -46.888 -73.434  11.689  1.00 32.070          H  
ATOM   2085  N   PRO A 139     -44.813 -71.133  12.423  1.00 20.640          N  
ATOM   2086  CA  PRO A 139     -44.170 -70.104  13.226  1.00 21.580          C  
ATOM   2087  C   PRO A 139     -43.191 -69.227  12.459  1.00 22.120          C  
ATOM   2088  O   PRO A 139     -43.113 -68.028  12.719  1.00 22.590          O  
ATOM   2089  CB  PRO A 139     -43.461 -70.930  14.296  1.00 32.370          C  
ATOM   2090  CG  PRO A 139     -44.332 -72.118  14.462  1.00 32.370          C  
ATOM   2091  CD  PRO A 139     -44.849 -72.426  13.086  1.00 32.370          C  
ATOM   2092  HA  PRO A 139     -44.956 -69.481  13.684  1.00 25.900          H  
ATOM   2093 1HB  PRO A 139     -42.454 -71.202  13.939  1.00 38.840          H  
ATOM   2094 2HB  PRO A 139     -43.336 -70.348  15.218  1.00 38.840          H  
ATOM   2095 1HG  PRO A 139     -43.773 -72.945  14.914  1.00 38.840          H  
ATOM   2096 2HG  PRO A 139     -45.151 -71.885  15.158  1.00 38.840          H  
ATOM   2097 1HD  PRO A 139     -44.261 -73.166  12.570  1.00 38.840          H  
ATOM   2098 2HD  PRO A 139     -45.858 -72.732  13.287  1.00 38.840          H  
ATOM   2099  N   VAL A 140     -42.472 -69.788  11.481  1.00 22.060          N  
ATOM   2100  CA  VAL A 140     -41.531 -68.961  10.736  1.00 22.580          C  
ATOM   2101  C   VAL A 140     -42.278 -67.944   9.896  1.00 22.100          C  
ATOM   2102  O   VAL A 140     -41.927 -66.767   9.916  1.00 22.700          O  
ATOM   2103  CB  VAL A 140     -40.609 -69.789   9.831  1.00 31.400          C  
ATOM   2104  CG1 VAL A 140     -39.764 -68.869   8.949  1.00 31.400          C  
ATOM   2105  CG2 VAL A 140     -39.703 -70.640  10.680  1.00 31.400          C  
ATOM   2106  H   VAL A 140     -42.523 -70.799  11.298  1.00 26.470          H  
ATOM   2107  HA  VAL A 140     -40.908 -68.423  11.447  1.00 27.100          H  
ATOM   2108  HB  VAL A 140     -41.210 -70.412   9.191  1.00 37.680          H  
ATOM   2109 1HG1 VAL A 140     -39.123 -69.480   8.321  1.00 37.680          H  
ATOM   2110 2HG1 VAL A 140     -40.392 -68.243   8.309  1.00 37.680          H  
ATOM   2111 3HG1 VAL A 140     -39.150 -68.225   9.586  1.00 37.680          H  
ATOM   2112 1HG2 VAL A 140     -39.053 -71.239  10.045  1.00 37.680          H  
ATOM   2113 2HG2 VAL A 140     -39.108 -69.998  11.295  1.00 37.680          H  
ATOM   2114 3HG2 VAL A 140     -40.286 -71.285  11.305  1.00 37.680          H  
ATOM   2115  N   ARG A 141     -43.265 -68.419   9.130  1.00 21.090          N  
ATOM   2116  CA  ARG A 141     -44.101 -67.608   8.254  1.00 20.600          C  
ATOM   2117  C   ARG A 141     -44.798 -66.521   9.042  1.00 20.890          C  
ATOM   2118  O   ARG A 141     -44.854 -65.356   8.616  1.00 21.170          O  
ATOM   2119  CB  ARG A 141     -45.156 -68.473   7.575  1.00 29.040          C  
ATOM   2120  CG  ARG A 141     -46.101 -67.730   6.630  1.00 29.040          C  
ATOM   2121  CD  ARG A 141     -47.146 -68.630   6.048  1.00 29.040          C  
ATOM   2122  NE  ARG A 141     -48.067 -69.169   7.049  1.00 29.040          N  
ATOM   2123  CZ  ARG A 141     -49.137 -68.525   7.593  1.00 29.040          C  
ATOM   2124  NH1 ARG A 141     -49.458 -67.283   7.250  1.00 29.040          N  
ATOM   2125  NH2 ARG A 141     -49.886 -69.161   8.484  1.00 29.040          N  
ATOM   2126  H   ARG A 141     -43.449 -69.418   9.184  1.00 25.310          H  
ATOM   2127  HA  ARG A 141     -43.466 -67.150   7.493  1.00 24.720          H  
ATOM   2128 1HB  ARG A 141     -44.665 -69.263   7.005  1.00 34.840          H  
ATOM   2129 2HB  ARG A 141     -45.763 -68.962   8.338  1.00 34.840          H  
ATOM   2130 1HG  ARG A 141     -46.609 -66.928   7.163  1.00 34.840          H  
ATOM   2131 2HG  ARG A 141     -45.530 -67.305   5.805  1.00 34.840          H  
ATOM   2132 1HD  ARG A 141     -47.718 -68.092   5.325  1.00 34.840          H  
ATOM   2133 2HD  ARG A 141     -46.655 -69.469   5.554  1.00 34.840          H  
ATOM   2134  HE  ARG A 141     -47.898 -70.119   7.334  1.00 34.840          H  
ATOM   2135 1HH1 ARG A 141     -48.914 -66.746   6.544  1.00 34.840          H  
ATOM   2136 2HH1 ARG A 141     -50.260 -66.838   7.664  1.00 34.840          H  
ATOM   2137 1HH2 ARG A 141     -49.661 -70.109   8.750  1.00 34.840          H  
ATOM   2138 2HH2 ARG A 141     -50.687 -68.702   8.894  1.00 34.840          H  
ATOM   2139  N   VAL A 142     -45.330 -66.905  10.201  1.00 20.900          N  
ATOM   2140  CA  VAL A 142     -46.005 -65.969  11.062  1.00 21.180          C  
ATOM   2141  C   VAL A 142     -45.028 -64.885  11.501  1.00 22.330          C  
ATOM   2142  O   VAL A 142     -45.361 -63.698  11.406  1.00 22.630          O  
ATOM   2143  CB  VAL A 142     -46.637 -66.718  12.243  1.00 29.540          C  
ATOM   2144  CG1 VAL A 142     -47.137 -65.771  13.260  1.00 29.540          C  
ATOM   2145  CG2 VAL A 142     -47.814 -67.563  11.724  1.00 29.540          C  
ATOM   2146  H   VAL A 142     -45.282 -67.894  10.463  1.00 25.080          H  
ATOM   2147  HA  VAL A 142     -46.807 -65.498  10.495  1.00 25.420          H  
ATOM   2148  HB  VAL A 142     -45.885 -67.358  12.703  1.00 35.450          H  
ATOM   2149 1HG1 VAL A 142     -47.566 -66.335  14.075  1.00 35.450          H  
ATOM   2150 2HG1 VAL A 142     -46.310 -65.180  13.629  1.00 35.450          H  
ATOM   2151 3HG1 VAL A 142     -47.890 -65.117  12.821  1.00 35.450          H  
ATOM   2152 1HG2 VAL A 142     -48.264 -68.110  12.551  1.00 35.450          H  
ATOM   2153 2HG2 VAL A 142     -48.556 -66.906  11.274  1.00 35.450          H  
ATOM   2154 3HG2 VAL A 142     -47.472 -68.263  10.977  1.00 35.450          H  
ATOM   2155  N   VAL A 143     -43.815 -65.267  11.929  1.00 23.030          N  
ATOM   2156  CA  VAL A 143     -42.848 -64.251  12.289  1.00 24.190          C  
ATOM   2157  C   VAL A 143     -42.461 -63.415  11.086  1.00 24.450          C  
ATOM   2158  O   VAL A 143     -42.382 -62.208  11.216  1.00 25.110          O  
ATOM   2159  CB  VAL A 143     -41.575 -64.788  12.969  1.00 33.400          C  
ATOM   2160  CG1 VAL A 143     -40.552 -63.640  13.107  1.00 33.400          C  
ATOM   2161  CG2 VAL A 143     -41.916 -65.288  14.361  1.00 33.400          C  
ATOM   2162  H   VAL A 143     -43.583 -66.258  12.032  1.00 27.640          H  
ATOM   2163  HA  VAL A 143     -43.318 -63.591  13.011  1.00 29.030          H  
ATOM   2164  HB  VAL A 143     -41.144 -65.591  12.368  1.00 40.080          H  
ATOM   2165 1HG1 VAL A 143     -39.701 -64.007  13.594  1.00 40.080          H  
ATOM   2166 2HG1 VAL A 143     -40.256 -63.257  12.136  1.00 40.080          H  
ATOM   2167 3HG1 VAL A 143     -40.983 -62.829  13.702  1.00 40.080          H  
ATOM   2168 1HG2 VAL A 143     -41.033 -65.640  14.870  1.00 40.080          H  
ATOM   2169 2HG2 VAL A 143     -42.321 -64.482  14.921  1.00 40.080          H  
ATOM   2170 3HG2 VAL A 143     -42.649 -66.088  14.300  1.00 40.080          H  
ATOM   2171  N   GLU A 144     -42.229 -63.984   9.896  1.00 23.960          N  
ATOM   2172  CA  GLU A 144     -41.836 -63.095   8.799  1.00 24.270          C  
ATOM   2173  C   GLU A 144     -42.851 -61.976   8.636  1.00 24.060          C  
ATOM   2174  O   GLU A 144     -42.478 -60.794   8.601  1.00 24.820          O  
ATOM   2175  CB  GLU A 144     -41.717 -63.832   7.459  1.00 33.850          C  
ATOM   2176  CG  GLU A 144     -40.514 -64.722   7.308  1.00 33.850          C  
ATOM   2177  CD  GLU A 144     -40.497 -65.452   6.000  1.00 33.850          C  
ATOM   2178  OE1 GLU A 144     -41.472 -65.351   5.287  1.00 33.850          O  
ATOM   2179  OE2 GLU A 144     -39.522 -66.116   5.713  1.00 33.850          O  
ATOM   2180  H   GLU A 144     -42.275 -64.997   9.780  1.00 28.750          H  
ATOM   2181  HA  GLU A 144     -40.868 -62.658   9.039  1.00 29.120          H  
ATOM   2182 1HB  GLU A 144     -42.604 -64.453   7.318  1.00 40.620          H  
ATOM   2183 2HB  GLU A 144     -41.696 -63.103   6.647  1.00 40.620          H  
ATOM   2184 1HG  GLU A 144     -39.654 -64.075   7.343  1.00 40.620          H  
ATOM   2185 2HG  GLU A 144     -40.460 -65.424   8.140  1.00 40.620          H  
ATOM   2186  N   THR A 145     -44.143 -62.309   8.659  1.00 23.110          N  
ATOM   2187  CA  THR A 145     -45.141 -61.259   8.507  1.00 22.910          C  
ATOM   2188  C   THR A 145     -44.971 -60.250   9.634  1.00 23.750          C  
ATOM   2189  O   THR A 145     -44.912 -59.028   9.409  1.00 24.210          O  
ATOM   2190  CB  THR A 145     -46.579 -61.821   8.516  1.00 32.150          C  
ATOM   2191  OG1 THR A 145     -46.749 -62.712   7.407  1.00 32.150          O  
ATOM   2192  CG2 THR A 145     -47.590 -60.674   8.388  1.00 32.150          C  
ATOM   2193  H   THR A 145     -44.408 -63.297   8.733  1.00 27.730          H  
ATOM   2194  HA  THR A 145     -44.975 -60.753   7.559  1.00 27.490          H  
ATOM   2195  HB  THR A 145     -46.753 -62.369   9.447  1.00 38.580          H  
ATOM   2196  HG1 THR A 145     -46.257 -63.527   7.570  1.00 38.580          H  
ATOM   2197 1HG2 THR A 145     -48.598 -61.084   8.386  1.00 38.580          H  
ATOM   2198 2HG2 THR A 145     -47.487 -59.983   9.226  1.00 38.580          H  
ATOM   2199 3HG2 THR A 145     -47.411 -60.145   7.455  1.00 38.580          H  
ATOM   2200  N   SER A 146     -44.823 -60.759  10.848  1.00 23.970          N  
ATOM   2201  CA  SER A 146     -44.694 -59.896  11.991  1.00 24.710          C  
ATOM   2202  C   SER A 146     -43.285 -59.322  12.191  1.00 25.700          C  
ATOM   2203  O   SER A 146     -43.089 -58.489  13.076  1.00 26.320          O  
ATOM   2204  CB  SER A 146     -45.184 -60.605  13.220  1.00 34.300          C  
ATOM   2205  OG  SER A 146     -46.561 -60.859  13.147  1.00 34.300          O  
ATOM   2206  H   SER A 146     -44.872 -61.774  10.994  1.00 28.760          H  
ATOM   2207  HA  SER A 146     -45.366 -59.068  11.826  1.00 29.650          H  
ATOM   2208 1HB  SER A 146     -44.648 -61.546  13.327  1.00 41.160          H  
ATOM   2209 2HB  SER A 146     -44.981 -60.002  14.070  1.00 41.160          H  
ATOM   2210  HG  SER A 146     -46.780 -61.290  13.967  1.00 41.160          H  
ATOM   2211  N   ALA A 147     -42.293 -59.803  11.430  1.00 25.900          N  
ATOM   2212  CA  ALA A 147     -40.931 -59.281  11.470  1.00 26.840          C  
ATOM   2213  C   ALA A 147     -40.986 -57.894  10.877  1.00 27.100          C  
ATOM   2214  O   ALA A 147     -40.498 -56.924  11.438  1.00 26.960          O  
ATOM   2215  CB  ALA A 147     -39.953 -60.156  10.697  1.00 37.200          C  
ATOM   2216  H   ALA A 147     -42.519 -60.560  10.778  1.00 31.080          H  
ATOM   2217  HA  ALA A 147     -40.602 -59.219  12.503  1.00 32.210          H  
ATOM   2218 1HB  ALA A 147     -38.954 -59.717  10.747  1.00 44.640          H  
ATOM   2219 2HB  ALA A 147     -39.932 -61.148  11.132  1.00 44.640          H  
ATOM   2220 3HB  ALA A 147     -40.262 -60.225   9.659  1.00 44.640          H  
ATOM   2221  N   LEU A 148     -41.715 -57.765   9.775  1.00 27.490          N  
ATOM   2222  CA  LEU A 148     -41.874 -56.454   9.149  1.00 27.810          C  
ATOM   2223  C   LEU A 148     -42.608 -55.540  10.134  1.00 27.470          C  
ATOM   2224  O   LEU A 148     -42.251 -54.364  10.330  1.00 27.490          O  
ATOM   2225  CB  LEU A 148     -42.627 -56.572   7.830  1.00 38.810          C  
ATOM   2226  CG  LEU A 148     -42.800 -55.291   6.960  1.00 38.810          C  
ATOM   2227  CD1 LEU A 148     -41.424 -54.731   6.544  1.00 38.810          C  
ATOM   2228  CD2 LEU A 148     -43.604 -55.659   5.729  1.00 38.810          C  
ATOM   2229  H   LEU A 148     -42.082 -58.630   9.358  1.00 32.990          H  
ATOM   2230  HA  LEU A 148     -40.887 -56.045   8.964  1.00 33.370          H  
ATOM   2231 1HB  LEU A 148     -42.074 -57.256   7.243  1.00 46.570          H  
ATOM   2232 2HB  LEU A 148     -43.613 -56.999   8.025  1.00 46.570          H  
ATOM   2233  HG  LEU A 148     -43.326 -54.522   7.529  1.00 46.570          H  
ATOM   2234 1HD1 LEU A 148     -41.570 -53.845   5.926  1.00 46.570          H  
ATOM   2235 2HD1 LEU A 148     -40.844 -54.453   7.420  1.00 46.570          H  
ATOM   2236 3HD1 LEU A 148     -40.882 -55.483   5.971  1.00 46.570          H  
ATOM   2237 1HD2 LEU A 148     -43.745 -54.781   5.098  1.00 46.570          H  
ATOM   2238 2HD2 LEU A 148     -43.071 -56.412   5.184  1.00 46.570          H  
ATOM   2239 3HD2 LEU A 148     -44.559 -56.043   6.036  1.00 46.570          H  
ATOM   2240  N   LEU A 149     -43.577 -56.122  10.844  1.00 27.190          N  
ATOM   2241  CA  LEU A 149     -44.368 -55.377  11.811  1.00 26.960          C  
ATOM   2242  C   LEU A 149     -43.607 -55.125  13.113  1.00 26.450          C  
ATOM   2243  O   LEU A 149     -44.161 -54.540  14.035  1.00 26.060          O  
ATOM   2244  CB  LEU A 149     -45.675 -56.099  12.157  1.00 37.840          C  
ATOM   2245  CG  LEU A 149     -46.707 -56.311  11.018  1.00 37.840          C  
ATOM   2246  CD1 LEU A 149     -47.850 -57.178  11.552  1.00 37.840          C  
ATOM   2247  CD2 LEU A 149     -47.252 -54.957  10.519  1.00 37.840          C  
ATOM   2248  H   LEU A 149     -43.815 -57.096  10.631  1.00 32.630          H  
ATOM   2249  HA  LEU A 149     -44.600 -54.409  11.380  1.00 32.350          H  
ATOM   2250 1HB  LEU A 149     -45.426 -57.043  12.593  1.00 45.400          H  
ATOM   2251 2HB  LEU A 149     -46.176 -55.525  12.925  1.00 45.400          H  
ATOM   2252  HG  LEU A 149     -46.230 -56.839  10.192  1.00 45.400          H  
ATOM   2253 1HD1 LEU A 149     -48.577 -57.349  10.762  1.00 45.400          H  
ATOM   2254 2HD1 LEU A 149     -47.466 -58.135  11.894  1.00 45.400          H  
ATOM   2255 3HD1 LEU A 149     -48.333 -56.665  12.384  1.00 45.400          H  
ATOM   2256 1HD2 LEU A 149     -47.977 -55.130   9.727  1.00 45.400          H  
ATOM   2257 2HD2 LEU A 149     -47.737 -54.434  11.339  1.00 45.400          H  
ATOM   2258 3HD2 LEU A 149     -46.448 -54.343  10.126  1.00 45.400          H  
ATOM   2259  N   CYS A 150     -42.321 -55.510  13.195  1.00 26.540          N  
ATOM   2260  CA  CYS A 150     -41.530 -55.189  14.372  1.00 26.210          C  
ATOM   2261  C   CYS A 150     -41.053 -53.742  14.303  1.00 26.370          C  
ATOM   2262  O   CYS A 150     -40.397 -53.249  15.223  1.00 26.150          O  
ATOM   2263  CB  CYS A 150     -40.346 -56.126  14.570  1.00 36.830          C  
ATOM   2264  SG  CYS A 150     -40.827 -57.790  15.017  1.00 36.830          S  
ATOM   2265  H   CYS A 150     -41.863 -56.011  12.434  1.00 31.850          H  
ATOM   2266  HA  CYS A 150     -42.169 -55.299  15.238  1.00 31.450          H  
ATOM   2267 1HB  CYS A 150     -39.757 -56.177  13.655  1.00 44.190          H  
ATOM   2268 2HB  CYS A 150     -39.699 -55.739  15.354  1.00 44.190          H  
ATOM   2269  HG  CYS A 150     -41.781 -57.915  14.063  1.00 44.190          H  
ATOM   2270  N   THR A 151     -41.397 -53.051  13.213  1.00 26.800          N  
ATOM   2271  CA  THR A 151     -41.106 -51.636  13.076  1.00 26.960          C  
ATOM   2272  C   THR A 151     -41.790 -51.036  14.296  1.00 26.740          C  
ATOM   2273  O   THR A 151     -42.959 -51.327  14.531  1.00 25.750          O  
ATOM   2274  CB  THR A 151     -41.697 -51.064  11.768  1.00 37.680          C  
ATOM   2275  OG1 THR A 151     -41.153 -51.769  10.627  1.00 37.680          O  
ATOM   2276  CG2 THR A 151     -41.368 -49.585  11.649  1.00 37.680          C  
ATOM   2277  H   THR A 151     -41.875 -53.533  12.451  1.00 32.160          H  
ATOM   2278  HA  THR A 151     -40.033 -51.456  13.125  1.00 32.350          H  
ATOM   2279  HB  THR A 151     -42.767 -51.195  11.781  1.00 45.220          H  
ATOM   2280  HG1 THR A 151     -41.537 -52.681  10.560  1.00 45.220          H  
ATOM   2281 1HG2 THR A 151     -41.796 -49.195  10.727  1.00 45.220          H  
ATOM   2282 2HG2 THR A 151     -41.784 -49.050  12.489  1.00 45.220          H  
ATOM   2283 3HG2 THR A 151     -40.288 -49.452  11.633  1.00 45.220          H  
ATOM   2284  N   ALA A 152     -41.113 -50.171  15.049  1.00 27.700          N  
ATOM   2285  CA  ALA A 152     -41.637 -49.691  16.339  1.00 27.560          C  
ATOM   2286  C   ALA A 152     -43.114 -49.293  16.386  1.00 27.110          C  
ATOM   2287  O   ALA A 152     -43.801 -49.605  17.367  1.00 26.350          O  
ATOM   2288  CB  ALA A 152     -40.837 -48.481  16.772  1.00 38.640          C  
ATOM   2289  H   ALA A 152     -40.176 -49.917  14.767  1.00 33.240          H  
ATOM   2290  HA  ALA A 152     -41.486 -50.495  17.059  1.00 33.070          H  
ATOM   2291 1HB  ALA A 152     -41.172 -48.157  17.756  1.00 46.370          H  
ATOM   2292 2HB  ALA A 152     -39.781 -48.741  16.816  1.00 46.370          H  
ATOM   2293 3HB  ALA A 152     -40.985 -47.672  16.054  1.00 46.370          H  
ATOM   2294  N   GLN A 153     -43.631 -48.623  15.370  1.00 27.580          N  
ATOM   2295  CA  GLN A 153     -45.025 -48.204  15.440  1.00 27.260          C  
ATOM   2296  C   GLN A 153     -45.970 -49.407  15.388  1.00 25.820          C  
ATOM   2297  O   GLN A 153     -47.024 -49.438  16.047  1.00 25.230          O  
ATOM   2298  CB  GLN A 153     -45.332 -47.234  14.296  1.00 38.290          C  
ATOM   2299  CG  GLN A 153     -44.591 -45.893  14.404  1.00 38.290          C  
ATOM   2300  CD  GLN A 153     -43.161 -45.934  13.841  1.00 38.290          C  
ATOM   2301  OE1 GLN A 153     -42.549 -47.002  13.701  1.00 38.290          O  
ATOM   2302  NE2 GLN A 153     -42.627 -44.766  13.523  1.00 38.290          N  
ATOM   2303  H   GLN A 153     -43.050 -48.379  14.570  1.00 33.100          H  
ATOM   2304  HA  GLN A 153     -45.183 -47.691  16.387  1.00 32.710          H  
ATOM   2305 1HB  GLN A 153     -45.069 -47.698  13.344  1.00 45.950          H  
ATOM   2306 2HB  GLN A 153     -46.402 -47.031  14.274  1.00 45.950          H  
ATOM   2307 1HG  GLN A 153     -45.152 -45.138  13.852  1.00 45.950          H  
ATOM   2308 2HG  GLN A 153     -44.531 -45.616  15.456  1.00 45.950          H  
ATOM   2309 1HE2 GLN A 153     -41.698 -44.724  13.153  1.00 45.950          H  
ATOM   2310 2HE2 GLN A 153     -43.150 -43.922  13.652  1.00 45.950          H  
ATOM   2311  N   HIS A 154     -45.587 -50.397  14.593  1.00 25.310          N  
ATOM   2312  CA  HIS A 154     -46.396 -51.571  14.402  1.00 23.960          C  
ATOM   2313  C   HIS A 154     -46.178 -52.506  15.559  1.00 23.050          C  
ATOM   2314  O   HIS A 154     -47.117 -53.147  16.016  1.00 22.050          O  
ATOM   2315  CB  HIS A 154     -46.059 -52.269  13.088  1.00 34.080          C  
ATOM   2316  CG  HIS A 154     -46.484 -51.541  11.851  1.00 34.080          C  
ATOM   2317  ND1 HIS A 154     -47.810 -51.305  11.546  1.00 34.080          N  
ATOM   2318  CD2 HIS A 154     -45.765 -51.022  10.826  1.00 34.080          C  
ATOM   2319  CE1 HIS A 154     -47.883 -50.665  10.395  1.00 34.080          C  
ATOM   2320  NE2 HIS A 154     -46.658 -50.484   9.939  1.00 34.080          N  
ATOM   2321  H   HIS A 154     -44.678 -50.351  14.141  1.00 30.370          H  
ATOM   2322  HA  HIS A 154     -47.448 -51.299  14.381  1.00 28.750          H  
ATOM   2323 1HB  HIS A 154     -44.980 -52.397  13.032  1.00 40.900          H  
ATOM   2324 2HB  HIS A 154     -46.504 -53.249  13.085  1.00 40.900          H  
ATOM   2325  HD1 HIS A 154     -48.592 -51.440  12.155  1.00 40.900          H  
ATOM   2326  HD2 HIS A 154     -44.704 -50.973  10.611  1.00 40.900          H  
ATOM   2327  HE1 HIS A 154     -48.850 -50.383   9.978  1.00 40.900          H  
ATOM   2328  N   LEU A 155     -44.957 -52.529  16.080  1.00 23.460          N  
ATOM   2329  CA  LEU A 155     -44.620 -53.416  17.164  1.00 22.630          C  
ATOM   2330  C   LEU A 155     -45.451 -53.044  18.360  1.00 22.480          C  
ATOM   2331  O   LEU A 155     -45.958 -53.914  19.073  1.00 21.410          O  
ATOM   2332  CB  LEU A 155     -43.137 -53.353  17.502  1.00 32.010          C  
ATOM   2333  CG  LEU A 155     -42.619 -54.307  18.625  1.00 32.010          C  
ATOM   2334  CD1 LEU A 155     -42.912 -55.804  18.282  1.00 32.010          C  
ATOM   2335  CD2 LEU A 155     -41.121 -54.086  18.747  1.00 32.010          C  
ATOM   2336  H   LEU A 155     -44.234 -51.956  15.653  1.00 28.150          H  
ATOM   2337  HA  LEU A 155     -44.854 -54.421  16.841  1.00 27.160          H  
ATOM   2338 1HB  LEU A 155     -42.584 -53.532  16.612  1.00 38.420          H  
ATOM   2339 2HB  LEU A 155     -42.919 -52.338  17.818  1.00 38.420          H  
ATOM   2340  HG  LEU A 155     -43.108 -54.069  19.570  1.00 38.420          H  
ATOM   2341 1HD1 LEU A 155     -42.520 -56.433  19.081  1.00 38.420          H  
ATOM   2342 2HD1 LEU A 155     -43.979 -55.970  18.198  1.00 38.420          H  
ATOM   2343 3HD1 LEU A 155     -42.432 -56.074  17.352  1.00 38.420          H  
ATOM   2344 1HD2 LEU A 155     -40.716 -54.728  19.529  1.00 38.420          H  
ATOM   2345 2HD2 LEU A 155     -40.640 -54.325  17.790  1.00 38.420          H  
ATOM   2346 3HD2 LEU A 155     -40.928 -53.042  18.996  1.00 38.420          H  
ATOM   2347  N   ALA A 156     -45.630 -51.741  18.587  1.00 23.600          N  
ATOM   2348  CA  ALA A 156     -46.463 -51.332  19.688  1.00 23.620          C  
ATOM   2349  C   ALA A 156     -47.864 -51.921  19.513  1.00 22.750          C  
ATOM   2350  O   ALA A 156     -48.418 -52.475  20.468  1.00 22.050          O  
ATOM   2351  CB  ALA A 156     -46.526 -49.820  19.748  1.00 33.060          C  
ATOM   2352  H   ALA A 156     -45.149 -51.044  18.009  1.00 28.320          H  
ATOM   2353  HA  ALA A 156     -46.037 -51.722  20.611  1.00 28.340          H  
ATOM   2354 1HB  ALA A 156     -47.148 -49.511  20.584  1.00 39.670          H  
ATOM   2355 2HB  ALA A 156     -45.518 -49.423  19.873  1.00 39.670          H  
ATOM   2356 3HB  ALA A 156     -46.949 -49.439  18.816  1.00 39.670          H  
ATOM   2357  N   ALA A 157     -48.422 -51.860  18.285  1.00 22.770          N  
ATOM   2358  CA  ALA A 157     -49.736 -52.460  18.025  1.00 21.980          C  
ATOM   2359  C   ALA A 157     -49.733 -53.986  18.240  1.00 20.480          C  
ATOM   2360  O   ALA A 157     -50.693 -54.548  18.788  1.00 19.760          O  
ATOM   2361  CB  ALA A 157     -50.185 -52.141  16.611  1.00 31.090          C  
ATOM   2362  H   ALA A 157     -47.945 -51.327  17.543  1.00 27.320          H  
ATOM   2363  HA  ALA A 157     -50.445 -52.021  18.726  1.00 26.380          H  
ATOM   2364 1HB  ALA A 157     -51.177 -52.557  16.445  1.00 37.310          H  
ATOM   2365 2HB  ALA A 157     -50.213 -51.061  16.478  1.00 37.310          H  
ATOM   2366 3HB  ALA A 157     -49.493 -52.573  15.900  1.00 37.310          H  
ATOM   2367  N   VAL A 158     -48.640 -54.643  17.833  1.00 20.080          N  
ATOM   2368  CA  VAL A 158     -48.467 -56.098  17.946  1.00 18.710          C  
ATOM   2369  C   VAL A 158     -48.481 -56.565  19.401  1.00 18.150          C  
ATOM   2370  O   VAL A 158     -49.218 -57.500  19.767  1.00 17.090          O  
ATOM   2371  CB  VAL A 158     -47.112 -56.490  17.263  1.00 26.740          C  
ATOM   2372  CG1 VAL A 158     -46.673 -57.901  17.526  1.00 26.740          C  
ATOM   2373  CG2 VAL A 158     -47.249 -56.361  15.741  1.00 26.740          C  
ATOM   2374  H   VAL A 158     -47.921 -54.087  17.360  1.00 24.100          H  
ATOM   2375  HA  VAL A 158     -49.288 -56.564  17.410  1.00 22.450          H  
ATOM   2376  HB  VAL A 158     -46.363 -55.844  17.637  1.00 32.090          H  
ATOM   2377 1HG1 VAL A 158     -45.725 -58.074  17.024  1.00 32.090          H  
ATOM   2378 2HG1 VAL A 158     -46.545 -58.073  18.587  1.00 32.090          H  
ATOM   2379 3HG1 VAL A 158     -47.382 -58.569  17.135  1.00 32.090          H  
ATOM   2380 1HG2 VAL A 158     -46.294 -56.601  15.269  1.00 32.090          H  
ATOM   2381 2HG2 VAL A 158     -48.012 -57.051  15.388  1.00 32.090          H  
ATOM   2382 3HG2 VAL A 158     -47.533 -55.368  15.469  1.00 32.090          H  
ATOM   2383  N   GLN A 159     -47.678 -55.897  20.223  1.00 18.900          N  
ATOM   2384  CA  GLN A 159     -47.585 -56.245  21.621  1.00 18.500          C  
ATOM   2385  C   GLN A 159     -48.837 -55.847  22.387  1.00 18.510          C  
ATOM   2386  O   GLN A 159     -49.270 -56.577  23.280  1.00 17.650          O  
ATOM   2387  CB  GLN A 159     -46.348 -55.605  22.254  1.00 26.060          C  
ATOM   2388  CG  GLN A 159     -45.014 -56.166  21.755  1.00 26.060          C  
ATOM   2389  CD  GLN A 159     -44.850 -57.644  22.078  1.00 26.060          C  
ATOM   2390  OE1 GLN A 159     -45.188 -58.089  23.193  1.00 26.060          O  
ATOM   2391  NE2 GLN A 159     -44.337 -58.397  21.123  1.00 26.060          N  
ATOM   2392  H   GLN A 159     -47.110 -55.134  19.842  1.00 22.680          H  
ATOM   2393  HA  GLN A 159     -47.481 -57.318  21.693  1.00 22.200          H  
ATOM   2394 1HB  GLN A 159     -46.355 -54.533  22.035  1.00 31.270          H  
ATOM   2395 2HB  GLN A 159     -46.389 -55.721  23.335  1.00 31.270          H  
ATOM   2396 1HG  GLN A 159     -44.979 -56.045  20.671  1.00 31.270          H  
ATOM   2397 2HG  GLN A 159     -44.195 -55.615  22.217  1.00 31.270          H  
ATOM   2398 1HE2 GLN A 159     -44.220 -59.387  21.271  1.00 31.270          H  
ATOM   2399 2HE2 GLN A 159     -44.074 -57.984  20.252  1.00 31.270          H  
ATOM   2400  N   SER A 160     -49.447 -54.708  22.021  1.00 19.520          N  
ATOM   2401  CA  SER A 160     -50.640 -54.219  22.698  1.00 19.790          C  
ATOM   2402  C   SER A 160     -51.831 -55.144  22.487  1.00 18.720          C  
ATOM   2403  O   SER A 160     -52.581 -55.417  23.425  1.00 18.460          O  
ATOM   2404  CB  SER A 160     -50.996 -52.830  22.197  1.00 27.600          C  
ATOM   2405  OG  SER A 160     -50.013 -51.892  22.545  1.00 27.600          O  
ATOM   2406  H   SER A 160     -49.055 -54.123  21.284  1.00 23.420          H  
ATOM   2407  HA  SER A 160     -50.430 -54.165  23.765  1.00 23.750          H  
ATOM   2408 1HB  SER A 160     -51.113 -52.852  21.114  1.00 33.120          H  
ATOM   2409 2HB  SER A 160     -51.951 -52.532  22.624  1.00 33.120          H  
ATOM   2410  HG  SER A 160     -49.274 -52.052  21.923  1.00 33.120          H  
ATOM   2411  N   SER A 161     -52.000 -55.649  21.256  1.00 18.140          N  
ATOM   2412  CA  SER A 161     -53.098 -56.558  20.942  1.00 17.100          C  
ATOM   2413  C   SER A 161     -52.988 -57.825  21.801  1.00 15.830          C  
ATOM   2414  O   SER A 161     -53.982 -58.330  22.325  1.00 15.140          O  
ATOM   2415  CB  SER A 161     -53.104 -56.854  19.465  1.00 24.360          C  
ATOM   2416  OG  SER A 161     -54.144 -57.733  19.125  1.00 24.360          O  
ATOM   2417  H   SER A 161     -51.379 -55.356  20.496  1.00 21.770          H  
ATOM   2418  HA  SER A 161     -54.035 -56.061  21.188  1.00 20.520          H  
ATOM   2419 1HB  SER A 161     -53.227 -55.920  18.918  1.00 29.230          H  
ATOM   2420 2HB  SER A 161     -52.147 -57.251  19.176  1.00 29.230          H  
ATOM   2421  HG  SER A 161     -54.015 -57.945  18.200  1.00 29.230          H  
ATOM   2422  N   GLY A 162     -51.767 -58.354  21.924  1.00 15.610          N  
ATOM   2423  CA  GLY A 162     -51.455 -59.489  22.797  1.00 14.500          C  
ATOM   2424  C   GLY A 162     -51.338 -60.855  22.128  1.00 13.490          C  
ATOM   2425  O   GLY A 162     -50.566 -61.696  22.588  1.00 12.540          O  
ATOM   2426  H   GLY A 162     -50.997 -57.925  21.402  1.00 18.730          H  
ATOM   2427 1HA  GLY A 162     -50.519 -59.267  23.311  1.00 17.400          H  
ATOM   2428 2HA  GLY A 162     -52.214 -59.542  23.576  1.00 17.400          H  
ATOM   2429  N   ALA A 163     -52.077 -61.106  21.052  1.00 13.750          N  
ATOM   2430  CA  ALA A 163     -51.896 -62.388  20.370  1.00 12.870          C  
ATOM   2431  C   ALA A 163     -50.737 -62.234  19.369  1.00 12.650          C  
ATOM   2432  O   ALA A 163     -49.848 -63.085  19.352  1.00 11.680          O  
ATOM   2433  CB  ALA A 163     -53.182 -62.916  19.734  1.00 18.370          C  
ATOM   2434  H   ALA A 163     -52.748 -60.412  20.744  1.00 16.500          H  
ATOM   2435  HA  ALA A 163     -51.592 -63.129  21.111  1.00 15.440          H  
ATOM   2436 1HB  ALA A 163     -52.975 -63.884  19.290  1.00 22.040          H  
ATOM   2437 2HB  ALA A 163     -53.937 -63.039  20.510  1.00 22.040          H  
ATOM   2438 3HB  ALA A 163     -53.576 -62.276  18.980  1.00 22.040          H  
ATOM   2439  N   PRO A 164     -50.637 -61.130  18.575  1.00 13.520          N  
ATOM   2440  CA  PRO A 164     -49.555 -60.875  17.646  1.00 13.370          C  
ATOM   2441  C   PRO A 164     -48.224 -60.807  18.408  1.00 12.770          C  
ATOM   2442  O   PRO A 164     -47.150 -61.012  17.844  1.00 12.230          O  
ATOM   2443  CB  PRO A 164     -49.962 -59.556  17.004  1.00 20.050          C  
ATOM   2444  CG  PRO A 164     -51.426 -59.494  17.161  1.00 20.050          C  
ATOM   2445  CD  PRO A 164     -51.667 -60.088  18.511  1.00 20.050          C  
ATOM   2446  HA  PRO A 164     -49.545 -61.660  16.896  1.00 16.040          H  
ATOM   2447 1HB  PRO A 164     -49.512 -58.760  17.548  1.00 24.070          H  
ATOM   2448 2HB  PRO A 164     -49.612 -59.498  15.961  1.00 24.070          H  
ATOM   2449 1HG  PRO A 164     -51.763 -58.451  17.079  1.00 24.070          H  
ATOM   2450 2HG  PRO A 164     -51.921 -60.055  16.356  1.00 24.070          H  
ATOM   2451 1HD  PRO A 164     -51.454 -59.328  19.258  1.00 24.070          H  
ATOM   2452 2HD  PRO A 164     -52.676 -60.437  18.541  1.00 24.070          H  
ATOM   2453  N   ALA A 165     -48.298 -60.562  19.712  1.00 12.880          N  
ATOM   2454  CA  ALA A 165     -47.132 -60.532  20.569  1.00 12.450          C  
ATOM   2455  C   ALA A 165     -46.344 -61.836  20.436  1.00 11.250          C  
ATOM   2456  O   ALA A 165     -45.107 -61.860  20.540  1.00 10.860          O  
ATOM   2457  CB  ALA A 165     -47.529 -60.329  21.999  1.00 17.600          C  
ATOM   2458  H   ALA A 165     -49.194 -60.364  20.129  1.00 15.460          H  
ATOM   2459  HA  ALA A 165     -46.502 -59.711  20.247  1.00 14.940          H  
ATOM   2460 1HB  ALA A 165     -46.635 -60.294  22.582  1.00 21.120          H  
ATOM   2461 2HB  ALA A 165     -48.080 -59.407  22.111  1.00 21.120          H  
ATOM   2462 3HB  ALA A 165     -48.148 -61.156  22.326  1.00 21.120          H  
ATOM   2463  N   THR A 166     -47.078 -62.949  20.264  1.00 10.710          N  
ATOM   2464  CA  THR A 166     -46.464 -64.248  20.102  1.00  9.600          C  
ATOM   2465  C   THR A 166     -46.094 -64.359  18.620  1.00  9.400          C  
ATOM   2466  O   THR A 166     -45.070 -64.921  18.247  1.00  8.680          O  
ATOM   2467  CB  THR A 166     -47.434 -65.372  20.546  1.00 13.880          C  
ATOM   2468  OG1 THR A 166     -46.726 -66.474  21.067  1.00 13.880          O  
ATOM   2469  CG2 THR A 166     -48.192 -65.890  19.401  1.00 13.880          C  
ATOM   2470  H   THR A 166     -48.098 -62.908  20.201  1.00 12.850          H  
ATOM   2471  HA  THR A 166     -45.558 -64.302  20.699  1.00 11.520          H  
ATOM   2472  HB  THR A 166     -48.122 -64.979  21.296  1.00 16.660          H  
ATOM   2473  HG1 THR A 166     -46.319 -66.247  21.921  1.00 16.660          H  
ATOM   2474 1HG2 THR A 166     -48.830 -66.636  19.771  1.00 16.660          H  
ATOM   2475 2HG2 THR A 166     -48.760 -65.122  18.966  1.00 16.660          H  
ATOM   2476 3HG2 THR A 166     -47.534 -66.329  18.656  1.00 16.660          H  
ATOM   2477  N   ALA A 167     -46.907 -63.763  17.744  1.00 10.160          N  
ATOM   2478  CA  ALA A 167     -46.648 -63.881  16.309  1.00 10.150          C  
ATOM   2479  C   ALA A 167     -45.262 -63.390  15.933  1.00 10.000          C  
ATOM   2480  O   ALA A 167     -44.612 -63.992  15.095  1.00  9.300          O  
ATOM   2481  CB  ALA A 167     -47.639 -63.078  15.485  1.00 14.210          C  
ATOM   2482  H   ALA A 167     -47.755 -63.326  18.113  1.00 12.190          H  
ATOM   2483  HA  ALA A 167     -46.725 -64.934  16.051  1.00 12.180          H  
ATOM   2484 1HB  ALA A 167     -47.429 -63.214  14.432  1.00 17.060          H  
ATOM   2485 2HB  ALA A 167     -48.632 -63.396  15.689  1.00 17.060          H  
ATOM   2486 3HB  ALA A 167     -47.545 -62.037  15.719  1.00 17.060          H  
ATOM   2487  N   SER A 168     -44.791 -62.322  16.567  1.00 10.720          N  
ATOM   2488  CA  SER A 168     -43.466 -61.783  16.251  1.00 10.800          C  
ATOM   2489  C   SER A 168     -42.295 -62.541  16.898  1.00  9.920          C  
ATOM   2490  O   SER A 168     -41.136 -62.254  16.592  1.00  9.800          O  
ATOM   2491  CB  SER A 168     -43.390 -60.293  16.568  1.00 15.090          C  
ATOM   2492  OG  SER A 168     -43.475 -60.016  17.923  1.00 15.090          O  
ATOM   2493  H   SER A 168     -45.409 -61.854  17.235  1.00 12.860          H  
ATOM   2494  HA  SER A 168     -43.326 -61.874  15.176  1.00 12.960          H  
ATOM   2495 1HB  SER A 168     -42.460 -59.907  16.183  1.00 18.110          H  
ATOM   2496 2HB  SER A 168     -44.182 -59.774  16.065  1.00 18.110          H  
ATOM   2497  HG  SER A 168     -43.415 -59.062  17.990  1.00 18.110          H  
ATOM   2498  N   GLY A 169     -42.580 -63.475  17.822  1.00  9.350          N  
ATOM   2499  CA  GLY A 169     -41.583 -64.282  18.545  1.00  8.640          C  
ATOM   2500  C   GLY A 169     -41.286 -63.980  20.054  1.00  8.280          C  
ATOM   2501  O   GLY A 169     -41.017 -64.923  20.817  1.00  7.760          O  
ATOM   2502  H   GLY A 169     -43.563 -63.702  17.985  1.00 11.220          H  
ATOM   2503 1HA  GLY A 169     -41.898 -65.323  18.467  1.00 10.370          H  
ATOM   2504 2HA  GLY A 169     -40.646 -64.229  17.991  1.00 10.370          H  
ATOM   2505  N   PRO A 170     -41.250 -62.717  20.558  1.00  8.640          N  
ATOM   2506  CA  PRO A 170     -40.988 -62.402  21.955  1.00  8.340          C  
ATOM   2507  C   PRO A 170     -41.852 -63.174  22.925  1.00  8.120          C  
ATOM   2508  O   PRO A 170     -41.339 -63.673  23.934  1.00  7.710          O  
ATOM   2509  CB  PRO A 170     -41.275 -60.903  22.016  1.00 12.510          C  
ATOM   2510  CG  PRO A 170     -40.931 -60.427  20.643  1.00 12.510          C  
ATOM   2511  CD  PRO A 170     -41.398 -61.543  19.736  1.00 12.510          C  
ATOM   2512  HA  PRO A 170     -39.922 -62.596  22.165  1.00 10.010          H  
ATOM   2513 1HB  PRO A 170     -42.334 -60.733  22.278  1.00 15.010          H  
ATOM   2514 2HB  PRO A 170     -40.671 -60.433  22.803  1.00 15.010          H  
ATOM   2515 1HG  PRO A 170     -41.440 -59.475  20.428  1.00 15.010          H  
ATOM   2516 2HG  PRO A 170     -39.851 -60.238  20.560  1.00 15.010          H  
ATOM   2517 1HD  PRO A 170     -42.447 -61.408  19.500  1.00 15.010          H  
ATOM   2518 2HD  PRO A 170     -40.739 -61.579  18.872  1.00 15.010          H  
ATOM   2519  N   GLN A 171     -43.130 -63.430  22.571  1.00  8.490          N  
ATOM   2520  CA  GLN A 171     -43.889 -64.169  23.551  1.00  8.610          C  
ATOM   2521  C   GLN A 171     -44.238 -65.549  23.050  1.00  7.890          C  
ATOM   2522  O   GLN A 171     -45.328 -66.080  23.277  1.00  7.670          O  
ATOM   2523  CB  GLN A 171     -45.129 -63.392  24.000  1.00 12.010          C  
ATOM   2524  CG  GLN A 171     -44.774 -62.064  24.692  1.00 12.010          C  
ATOM   2525  CD  GLN A 171     -45.957 -61.386  25.371  1.00 12.010          C  
ATOM   2526  OE1 GLN A 171     -46.681 -62.044  26.127  1.00 12.010          O  
ATOM   2527  NE2 GLN A 171     -46.167 -60.090  25.131  1.00 12.010          N  
ATOM   2528  H   GLN A 171     -43.583 -63.041  21.735  1.00 10.190          H  
ATOM   2529  HA  GLN A 171     -43.281 -64.288  24.432  1.00 10.330          H  
ATOM   2530 1HB  GLN A 171     -45.759 -63.170  23.140  1.00 14.410          H  
ATOM   2531 2HB  GLN A 171     -45.710 -63.997  24.694  1.00 14.410          H  
ATOM   2532 1HG  GLN A 171     -44.011 -62.259  25.444  1.00 14.410          H  
ATOM   2533 2HG  GLN A 171     -44.384 -61.380  23.937  1.00 14.410          H  
ATOM   2534 1HE2 GLN A 171     -46.938 -59.623  25.568  1.00 14.410          H  
ATOM   2535 2HE2 GLN A 171     -45.577 -59.550  24.485  1.00 14.410          H  
ATOM   2536  N   VAL A 172     -43.197 -66.157  22.507  1.00  7.740          N  
ATOM   2537  CA  VAL A 172     -43.067 -67.547  22.153  1.00  7.230          C  
ATOM   2538  C   VAL A 172     -41.843 -67.947  22.928  1.00  6.880          C  
ATOM   2539  O   VAL A 172     -41.888 -68.834  23.782  1.00  7.000          O  
ATOM   2540  CB  VAL A 172     -42.838 -67.792  20.649  1.00 10.330          C  
ATOM   2541  CG1 VAL A 172     -42.633 -69.293  20.386  1.00 10.330          C  
ATOM   2542  CG2 VAL A 172     -44.012 -67.280  19.883  1.00 10.330          C  
ATOM   2543  H   VAL A 172     -42.399 -65.554  22.302  1.00  9.290          H  
ATOM   2544  HA  VAL A 172     -43.930 -68.113  22.505  1.00  8.680          H  
ATOM   2545  HB  VAL A 172     -41.937 -67.273  20.327  1.00 12.390          H  
ATOM   2546 1HG1 VAL A 172     -42.463 -69.452  19.321  1.00 12.390          H  
ATOM   2547 2HG1 VAL A 172     -41.763 -69.653  20.940  1.00 12.390          H  
ATOM   2548 3HG1 VAL A 172     -43.517 -69.843  20.700  1.00 12.390          H  
ATOM   2549 1HG2 VAL A 172     -43.863 -67.430  18.816  1.00 12.390          H  
ATOM   2550 2HG2 VAL A 172     -44.903 -67.809  20.199  1.00 12.390          H  
ATOM   2551 3HG2 VAL A 172     -44.119 -66.228  20.087  1.00 12.390          H  
ATOM   2552  N   ASP A 173     -40.753 -67.212  22.665  1.00  6.780          N  
ATOM   2553  CA  ASP A 173     -39.462 -67.469  23.267  1.00  6.700          C  
ATOM   2554  C   ASP A 173     -39.515 -67.414  24.785  1.00  6.560          C  
ATOM   2555  O   ASP A 173     -38.964 -68.291  25.458  1.00  6.620          O  
ATOM   2556  CB  ASP A 173     -38.450 -66.458  22.741  1.00  9.410          C  
ATOM   2557  CG  ASP A 173     -37.024 -66.713  23.197  1.00  9.410          C  
ATOM   2558  OD1 ASP A 173     -36.539 -67.788  22.986  1.00  9.410          O  
ATOM   2559  OD2 ASP A 173     -36.430 -65.818  23.746  1.00  9.410          O  
ATOM   2560  H   ASP A 173     -40.809 -66.484  21.949  1.00  8.140          H  
ATOM   2561  HA  ASP A 173     -39.140 -68.460  22.963  1.00  8.040          H  
ATOM   2562 1HB  ASP A 173     -38.490 -66.473  21.666  1.00 11.290          H  
ATOM   2563 2HB  ASP A 173     -38.750 -65.455  23.056  1.00 11.290          H  
ATOM   2564  N   ASN A 174     -40.325 -66.508  25.347  1.00  6.530          N  
ATOM   2565  CA  ASN A 174     -40.404 -66.399  26.796  1.00  6.460          C  
ATOM   2566  C   ASN A 174     -40.845 -67.697  27.495  1.00  6.560          C  
ATOM   2567  O   ASN A 174     -40.549 -67.863  28.681  1.00  7.000          O  
ATOM   2568  CB  ASN A 174     -41.328 -65.264  27.195  1.00  9.070          C  
ATOM   2569  CG  ASN A 174     -42.749 -65.531  26.858  1.00  9.070          C  
ATOM   2570  OD1 ASN A 174     -43.047 -66.211  25.877  1.00  9.070          O  
ATOM   2571  ND2 ASN A 174     -43.646 -64.996  27.647  1.00  9.070          N  
ATOM   2572  H   ASN A 174     -40.787 -65.806  24.764  1.00  7.840          H  
ATOM   2573  HA  ASN A 174     -39.405 -66.164  27.164  1.00  7.750          H  
ATOM   2574 1HB  ASN A 174     -41.246 -65.089  28.267  1.00 10.890          H  
ATOM   2575 2HB  ASN A 174     -41.018 -64.351  26.685  1.00 10.890          H  
ATOM   2576 1HD2 ASN A 174     -44.620 -65.137  27.463  1.00 10.890          H  
ATOM   2577 2HD2 ASN A 174     -43.359 -64.446  28.430  1.00 10.890          H  
ATOM   2578  N   THR A 175     -41.565 -68.607  26.809  1.00  6.370          N  
ATOM   2579  CA  THR A 175     -41.957 -69.851  27.461  1.00  6.690          C  
ATOM   2580  C   THR A 175     -41.440 -71.084  26.712  1.00  6.670          C  
ATOM   2581  O   THR A 175     -41.334 -72.163  27.303  1.00  6.990          O  
ATOM   2582  CB  THR A 175     -43.487 -69.986  27.605  1.00  9.240          C  
ATOM   2583  OG1 THR A 175     -44.101 -70.015  26.306  1.00  9.240          O  
ATOM   2584  CG2 THR A 175     -44.039 -68.814  28.393  1.00  9.240          C  
ATOM   2585  H   THR A 175     -41.824 -68.472  25.830  1.00  7.640          H  
ATOM   2586  HA  THR A 175     -41.522 -69.871  28.458  1.00  8.030          H  
ATOM   2587  HB  THR A 175     -43.714 -70.914  28.126  1.00 11.090          H  
ATOM   2588  HG1 THR A 175     -45.006 -70.326  26.386  1.00 11.090          H  
ATOM   2589 1HG2 THR A 175     -45.116 -68.921  28.497  1.00 11.090          H  
ATOM   2590 2HG2 THR A 175     -43.576 -68.791  29.379  1.00 11.090          H  
ATOM   2591 3HG2 THR A 175     -43.822 -67.903  27.874  1.00 11.090          H  
ATOM   2592  N   GLY A 176     -41.101 -70.940  25.422  1.00  6.480          N  
ATOM   2593  CA  GLY A 176     -40.665 -72.075  24.615  1.00  6.530          C  
ATOM   2594  C   GLY A 176     -39.172 -72.131  24.252  1.00  6.360          C  
ATOM   2595  O   GLY A 176     -38.699 -73.166  23.784  1.00  6.540          O  
ATOM   2596  H   GLY A 176     -41.231 -70.042  24.966  1.00  7.780          H  
ATOM   2597 1HA  GLY A 176     -40.937 -72.995  25.131  1.00  7.840          H  
ATOM   2598 2HA  GLY A 176     -41.245 -72.069  23.692  1.00  7.840          H  
ATOM   2599  N   GLY A 177     -38.426 -71.034  24.412  1.00  6.150          N  
ATOM   2600  CA  GLY A 177     -37.011 -71.023  24.032  1.00  6.160          C  
ATOM   2601  C   GLY A 177     -36.739 -70.811  22.529  1.00  4.970          C  
ATOM   2602  O   GLY A 177     -35.590 -70.917  22.093  1.00  5.060          O  
ATOM   2603  H   GLY A 177     -38.807 -70.180  24.823  1.00  7.380          H  
ATOM   2604 1HA  GLY A 177     -36.518 -70.222  24.586  1.00  7.390          H  
ATOM   2605 2HA  GLY A 177     -36.548 -71.953  24.355  1.00  7.390          H  
ATOM   2606  N   GLU A 178     -37.791 -70.568  21.735  1.00  4.030          N  
ATOM   2607  CA  GLU A 178     -37.669 -70.362  20.286  1.00  2.890          C  
ATOM   2608  C   GLU A 178     -37.844 -68.885  19.833  1.00  3.230          C  
ATOM   2609  O   GLU A 178     -38.979 -68.414  19.752  1.00  3.190          O  
ATOM   2610  CB  GLU A 178     -38.705 -71.206  19.528  1.00  4.500          C  
ATOM   2611  CG  GLU A 178     -38.534 -72.716  19.668  1.00  4.500          C  
ATOM   2612  CD  GLU A 178     -39.525 -73.515  18.826  1.00  4.500          C  
ATOM   2613  OE1 GLU A 178     -40.339 -72.914  18.166  1.00  4.500          O  
ATOM   2614  OE2 GLU A 178     -39.454 -74.722  18.841  1.00  4.500          O  
ATOM   2615  H   GLU A 178     -38.700 -70.558  22.168  1.00  4.840          H  
ATOM   2616  HA  GLU A 178     -36.698 -70.736  19.993  1.00  3.470          H  
ATOM   2617 1HB  GLU A 178     -39.703 -70.953  19.883  1.00  5.400          H  
ATOM   2618 2HB  GLU A 178     -38.664 -70.959  18.465  1.00  5.400          H  
ATOM   2619 1HG  GLU A 178     -37.521 -72.984  19.372  1.00  5.400          H  
ATOM   2620 2HG  GLU A 178     -38.655 -72.983  20.720  1.00  5.400          H  
ATOM   2621  N   PRO A 179     -36.759 -68.127  19.556  1.00  3.820          N  
ATOM   2622  CA  PRO A 179     -36.748 -66.728  19.129  1.00  4.260          C  
ATOM   2623  C   PRO A 179     -37.038 -66.568  17.632  1.00  3.560          C  
ATOM   2624  O   PRO A 179     -36.951 -67.539  16.885  1.00  3.340          O  
ATOM   2625  CB  PRO A 179     -35.320 -66.298  19.456  1.00  6.390          C  
ATOM   2626  CG  PRO A 179     -34.507 -67.537  19.225  1.00  6.390          C  
ATOM   2627  CD  PRO A 179     -35.395 -68.688  19.688  1.00  6.390          C  
ATOM   2628  HA  PRO A 179     -37.473 -66.155  19.719  1.00  5.110          H  
ATOM   2629 1HB  PRO A 179     -35.020 -65.465  18.795  1.00  7.670          H  
ATOM   2630 2HB  PRO A 179     -35.264 -65.934  20.497  1.00  7.670          H  
ATOM   2631 1HG  PRO A 179     -34.242 -67.610  18.155  1.00  7.670          H  
ATOM   2632 2HG  PRO A 179     -33.563 -67.480  19.785  1.00  7.670          H  
ATOM   2633 1HD  PRO A 179     -35.238 -69.530  19.002  1.00  7.670          H  
ATOM   2634 2HD  PRO A 179     -35.180 -68.935  20.739  1.00  7.670          H  
ATOM   2635  N   ALA A 180     -37.303 -65.327  17.198  1.00  3.450          N  
ATOM   2636  CA  ALA A 180     -37.372 -64.942  15.766  1.00  2.760          C  
ATOM   2637  C   ALA A 180     -35.952 -65.143  15.189  1.00  1.680          C  
ATOM   2638  O   ALA A 180     -35.034 -65.207  16.004  1.00  1.730          O  
ATOM   2639  CB  ALA A 180     -37.840 -63.504  15.630  1.00  4.140          C  
ATOM   2640  H   ALA A 180     -37.417 -64.596  17.888  1.00  4.140          H  
ATOM   2641  HA  ALA A 180     -38.061 -65.613  15.260  1.00  3.310          H  
ATOM   2642 1HB  ALA A 180     -37.877 -63.219  14.605  1.00  4.970          H  
ATOM   2643 2HB  ALA A 180     -38.834 -63.400  16.065  1.00  4.970          H  
ATOM   2644 3HB  ALA A 180     -37.148 -62.850  16.151  1.00  4.970          H  
ATOM   2645  N   TRP A 181     -35.650 -65.266  13.846  1.00  1.080          N  
ATOM   2646  CA  TRP A 181     -36.339 -65.101  12.550  1.00  0.800          C  
ATOM   2647  C   TRP A 181     -36.687 -63.643  12.200  1.00  0.880          C  
ATOM   2648  O   TRP A 181     -37.643 -63.398  11.480  1.00  1.230          O  
ATOM   2649  CB  TRP A 181     -37.593 -65.974  12.439  1.00  1.230          C  
ATOM   2650  CG  TRP A 181     -37.364 -67.409  12.780  1.00  1.230          C  
ATOM   2651  CD1 TRP A 181     -36.246 -68.154  12.568  1.00  1.230          C  
ATOM   2652  CD2 TRP A 181     -38.299 -68.277  13.442  1.00  1.230          C  
ATOM   2653  NE1 TRP A 181     -36.425 -69.419  13.060  1.00  1.230          N  
ATOM   2654  CE2 TRP A 181     -37.676 -69.507  13.603  1.00  1.230          C  
ATOM   2655  CE3 TRP A 181     -39.583 -68.107  13.904  1.00  1.230          C  
ATOM   2656  CZ2 TRP A 181     -38.310 -70.568  14.226  1.00  1.230          C  
ATOM   2657  CZ3 TRP A 181     -40.226 -69.151  14.523  1.00  1.230          C  
ATOM   2658  CH2 TRP A 181     -39.608 -70.355  14.687  1.00  1.230          C  
ATOM   2659  H   TRP A 181     -34.675 -65.496  13.722  1.00  1.300          H  
ATOM   2660  HA  TRP A 181     -35.655 -65.446  11.776  1.00  0.960          H  
ATOM   2661 1HB  TRP A 181     -38.361 -65.607  13.054  1.00  1.480          H  
ATOM   2662 2HB  TRP A 181     -37.965 -65.936  11.413  1.00  1.480          H  
ATOM   2663  HD1 TRP A 181     -35.338 -67.803  12.092  1.00  1.480          H  
ATOM   2664  HE1 TRP A 181     -35.744 -70.161  13.039  1.00  1.480          H  
ATOM   2665  HE3 TRP A 181     -40.066 -67.179  13.774  1.00  1.480          H  
ATOM   2666  HZ2 TRP A 181     -37.826 -71.534  14.361  1.00  1.480          H  
ATOM   2667  HZ3 TRP A 181     -41.238 -68.986  14.879  1.00  1.480          H  
ATOM   2668  HH2 TRP A 181     -40.142 -71.164  15.188  1.00  1.480          H  
ATOM   2669  N   ASP A 182     -35.843 -62.692  12.617  1.00  0.760          N  
ATOM   2670  CA  ASP A 182     -36.009 -61.273  12.283  1.00  0.750          C  
ATOM   2671  C   ASP A 182     -34.687 -60.708  11.717  1.00  0.660          C  
ATOM   2672  O   ASP A 182     -33.668 -60.669  12.412  1.00  0.620          O  
ATOM   2673  CB  ASP A 182     -36.450 -60.438  13.489  1.00  1.050          C  
ATOM   2674  CG  ASP A 182     -36.730 -58.996  13.068  1.00  1.050          C  
ATOM   2675  OD1 ASP A 182     -36.861 -58.794  11.878  1.00  1.050          O  
ATOM   2676  OD2 ASP A 182     -36.778 -58.111  13.898  1.00  1.050          O  
ATOM   2677  H   ASP A 182     -35.049 -62.948  13.189  1.00  0.910          H  
ATOM   2678  HA  ASP A 182     -36.772 -61.184  11.509  1.00  0.900          H  
ATOM   2679 1HB  ASP A 182     -37.358 -60.862  13.921  1.00  1.260          H  
ATOM   2680 2HB  ASP A 182     -35.673 -60.449  14.255  1.00  1.260          H  
ATOM   2681  N   SER A 183     -34.686 -60.385  10.426  1.00  0.660          N  
ATOM   2682  CA  SER A 183     -33.512 -59.909   9.681  1.00  0.610          C  
ATOM   2683  C   SER A 183     -34.000 -59.080   8.488  1.00  0.570          C  
ATOM   2684  O   SER A 183     -35.152 -59.250   8.087  1.00  0.550          O  
ATOM   2685  CB  SER A 183     -32.712 -61.094   9.160  1.00  0.870          C  
ATOM   2686  OG  SER A 183     -33.412 -61.795   8.144  1.00  0.870          O  
ATOM   2687  H   SER A 183     -35.581 -60.415   9.968  1.00  0.790          H  
ATOM   2688  HA  SER A 183     -32.901 -59.310  10.353  1.00  0.730          H  
ATOM   2689 1HB  SER A 183     -31.771 -60.759   8.771  1.00  1.050          H  
ATOM   2690 2HB  SER A 183     -32.499 -61.770   9.983  1.00  1.050          H  
ATOM   2691  HG  SER A 183     -32.828 -62.569   7.882  1.00  1.050          H  
ATOM   2692  N   PRO A 184     -33.204 -58.154   7.901  1.00  0.570          N  
ATOM   2693  CA  PRO A 184     -33.556 -57.417   6.689  1.00  0.540          C  
ATOM   2694  C   PRO A 184     -34.105 -58.330   5.595  1.00  0.460          C  
ATOM   2695  O   PRO A 184     -35.108 -57.980   4.970  1.00  0.520          O  
ATOM   2696  CB  PRO A 184     -32.234 -56.740   6.334  1.00  0.810          C  
ATOM   2697  CG  PRO A 184     -31.587 -56.504   7.704  1.00  0.810          C  
ATOM   2698  CD  PRO A 184     -31.915 -57.755   8.505  1.00  0.810          C  
ATOM   2699  HA  PRO A 184     -34.304 -56.654   6.951  1.00  0.650          H  
ATOM   2700 1HB  PRO A 184     -31.643 -57.397   5.676  1.00  0.970          H  
ATOM   2701 2HB  PRO A 184     -32.416 -55.809   5.781  1.00  0.970          H  
ATOM   2702 1HG  PRO A 184     -30.504 -56.297   7.631  1.00  0.970          H  
ATOM   2703 2HG  PRO A 184     -32.022 -55.606   8.166  1.00  0.970          H  
ATOM   2704 1HD  PRO A 184     -31.151 -58.520   8.355  1.00  0.970          H  
ATOM   2705 2HD  PRO A 184     -32.017 -57.475   9.559  1.00  0.970          H  
ATOM   2706  N   LEU A 185     -33.513 -59.519   5.408  1.00  0.360          N  
ATOM   2707  CA  LEU A 185     -34.056 -60.484   4.458  1.00  0.280          C  
ATOM   2708  C   LEU A 185     -35.479 -60.885   4.817  1.00  0.300          C  
ATOM   2709  O   LEU A 185     -36.365 -60.871   3.969  1.00  0.260          O  
ATOM   2710  CB  LEU A 185     -33.205 -61.745   4.411  1.00  0.420          C  
ATOM   2711  CG  LEU A 185     -33.715 -62.906   3.511  1.00  0.420          C  
ATOM   2712  CD1 LEU A 185     -33.751 -62.494   2.017  1.00  0.420          C  
ATOM   2713  CD2 LEU A 185     -32.818 -64.058   3.741  1.00  0.420          C  
ATOM   2714  H   LEU A 185     -32.616 -59.734   5.851  1.00  0.430          H  
ATOM   2715  HA  LEU A 185     -34.060 -60.023   3.481  1.00  0.340          H  
ATOM   2716 1HB  LEU A 185     -32.221 -61.464   4.058  1.00  0.510          H  
ATOM   2717 2HB  LEU A 185     -33.090 -62.130   5.428  1.00  0.510          H  
ATOM   2718  HG  LEU A 185     -34.727 -63.181   3.798  1.00  0.510          H  
ATOM   2719 1HD1 LEU A 185     -34.108 -63.334   1.421  1.00  0.510          H  
ATOM   2720 2HD1 LEU A 185     -34.427 -61.647   1.874  1.00  0.510          H  
ATOM   2721 3HD1 LEU A 185     -32.753 -62.220   1.692  1.00  0.510          H  
ATOM   2722 1HD2 LEU A 185     -33.144 -64.904   3.141  1.00  0.510          H  
ATOM   2723 2HD2 LEU A 185     -31.814 -63.762   3.469  1.00  0.510          H  
ATOM   2724 3HD2 LEU A 185     -32.841 -64.328   4.793  1.00  0.510          H  
ATOM   2725  N   ARG A 186     -35.707 -61.264   6.071  1.00  0.390          N  
ATOM   2726  CA  ARG A 186     -37.052 -61.677   6.477  1.00  0.430          C  
ATOM   2727  C   ARG A 186     -38.047 -60.523   6.298  1.00  0.470          C  
ATOM   2728  O   ARG A 186     -39.188 -60.729   5.867  1.00  0.470          O  
ATOM   2729  CB  ARG A 186     -37.051 -62.130   7.936  1.00  0.590          C  
ATOM   2730  CG  ARG A 186     -36.222 -63.406   8.277  1.00  0.590          C  
ATOM   2731  CD  ARG A 186     -36.895 -64.678   7.951  1.00  0.590          C  
ATOM   2732  NE  ARG A 186     -36.105 -65.813   8.397  1.00  0.590          N  
ATOM   2733  CZ  ARG A 186     -36.321 -67.101   8.067  1.00  0.590          C  
ATOM   2734  NH1 ARG A 186     -37.305 -67.447   7.255  1.00  0.590          N  
ATOM   2735  NH2 ARG A 186     -35.530 -68.038   8.567  1.00  0.590          N  
ATOM   2736  H   ARG A 186     -34.923 -61.285   6.730  1.00  0.470          H  
ATOM   2737  HA  ARG A 186     -37.366 -62.506   5.847  1.00  0.520          H  
ATOM   2738 1HB  ARG A 186     -36.668 -61.327   8.549  1.00  0.700          H  
ATOM   2739 2HB  ARG A 186     -38.077 -62.310   8.259  1.00  0.700          H  
ATOM   2740 1HG  ARG A 186     -35.303 -63.391   7.695  1.00  0.700          H  
ATOM   2741 2HG  ARG A 186     -35.973 -63.402   9.336  1.00  0.700          H  
ATOM   2742 1HD  ARG A 186     -37.837 -64.711   8.488  1.00  0.700          H  
ATOM   2743 2HD  ARG A 186     -37.066 -64.757   6.877  1.00  0.700          H  
ATOM   2744  HE  ARG A 186     -35.332 -65.616   9.019  1.00  0.700          H  
ATOM   2745 1HH1 ARG A 186     -37.953 -66.753   6.845  1.00  0.700          H  
ATOM   2746 2HH1 ARG A 186     -37.441 -68.418   7.018  1.00  0.700          H  
ATOM   2747 1HH2 ARG A 186     -34.776 -67.785   9.189  1.00  0.700          H  
ATOM   2748 2HH2 ARG A 186     -35.682 -69.010   8.332  1.00  0.700          H  
ATOM   2749  N   ARG A 187     -37.602 -59.298   6.604  1.00  0.520          N  
ATOM   2750  CA  ARG A 187     -38.455 -58.136   6.483  1.00  0.580          C  
ATOM   2751  C   ARG A 187     -38.784 -57.854   5.012  1.00  0.550          C  
ATOM   2752  O   ARG A 187     -39.940 -57.558   4.704  1.00  0.570          O  
ATOM   2753  CB  ARG A 187     -37.816 -56.932   7.154  1.00  0.790          C  
ATOM   2754  CG  ARG A 187     -37.739 -57.040   8.702  1.00  0.790          C  
ATOM   2755  CD  ARG A 187     -37.091 -55.864   9.326  1.00  0.790          C  
ATOM   2756  NE  ARG A 187     -36.924 -56.030  10.780  1.00  0.790          N  
ATOM   2757  CZ  ARG A 187     -36.507 -55.064  11.645  1.00  0.790          C  
ATOM   2758  NH1 ARG A 187     -36.233 -53.835  11.213  1.00  0.790          N  
ATOM   2759  NH2 ARG A 187     -36.372 -55.357  12.936  1.00  0.790          N  
ATOM   2760  H   ARG A 187     -36.651 -59.203   6.973  1.00  0.620          H  
ATOM   2761  HA  ARG A 187     -39.391 -58.344   7.006  1.00  0.700          H  
ATOM   2762 1HB  ARG A 187     -36.804 -56.809   6.777  1.00  0.950          H  
ATOM   2763 2HB  ARG A 187     -38.375 -56.032   6.907  1.00  0.950          H  
ATOM   2764 1HG  ARG A 187     -38.739 -57.127   9.109  1.00  0.950          H  
ATOM   2765 2HG  ARG A 187     -37.168 -57.925   8.986  1.00  0.950          H  
ATOM   2766 1HD  ARG A 187     -36.104 -55.723   8.881  1.00  0.950          H  
ATOM   2767 2HD  ARG A 187     -37.709 -54.986   9.147  1.00  0.950          H  
ATOM   2768  HE  ARG A 187     -37.091 -56.977  11.181  1.00  0.950          H  
ATOM   2769 1HH1 ARG A 187     -36.334 -53.604  10.236  1.00  0.950          H  
ATOM   2770 2HH1 ARG A 187     -35.922 -53.128  11.864  1.00  0.950          H  
ATOM   2771 1HH2 ARG A 187     -36.584 -56.323  13.271  1.00  0.950          H  
ATOM   2772 2HH2 ARG A 187     -36.065 -54.661  13.590  1.00  0.950          H  
ATOM   2773  N   VAL A 188     -37.802 -57.985   4.089  1.00  0.520          N  
ATOM   2774  CA  VAL A 188     -38.126 -57.748   2.683  1.00  0.480          C  
ATOM   2775  C   VAL A 188     -39.025 -58.860   2.180  1.00  0.420          C  
ATOM   2776  O   VAL A 188     -39.933 -58.589   1.411  1.00  0.410          O  
ATOM   2777  CB  VAL A 188     -36.888 -57.575   1.736  1.00  0.690          C  
ATOM   2778  CG1 VAL A 188     -36.143 -58.880   1.461  1.00  0.690          C  
ATOM   2779  CG2 VAL A 188     -37.368 -56.979   0.384  1.00  0.690          C  
ATOM   2780  H   VAL A 188     -36.842 -58.176   4.387  1.00  0.620          H  
ATOM   2781  HA  VAL A 188     -38.678 -56.810   2.623  1.00  0.580          H  
ATOM   2782  HB  VAL A 188     -36.187 -56.896   2.216  1.00  0.830          H  
ATOM   2783 1HG1 VAL A 188     -35.296 -58.683   0.819  1.00  0.830          H  
ATOM   2784 2HG1 VAL A 188     -35.803 -59.259   2.375  1.00  0.830          H  
ATOM   2785 3HG1 VAL A 188     -36.784 -59.606   0.974  1.00  0.830          H  
ATOM   2786 1HG2 VAL A 188     -36.516 -56.822  -0.267  1.00  0.830          H  
ATOM   2787 2HG2 VAL A 188     -38.054 -57.657  -0.097  1.00  0.830          H  
ATOM   2788 3HG2 VAL A 188     -37.873 -56.023   0.563  1.00  0.830          H  
ATOM   2789  N   LEU A 189     -38.834 -60.104   2.624  1.00  0.390          N  
ATOM   2790  CA  LEU A 189     -39.719 -61.151   2.141  1.00  0.350          C  
ATOM   2791  C   LEU A 189     -41.157 -60.816   2.551  1.00  0.390          C  
ATOM   2792  O   LEU A 189     -42.086 -60.962   1.749  1.00  0.340          O  
ATOM   2793  CB  LEU A 189     -39.258 -62.510   2.697  1.00  0.510          C  
ATOM   2794  CG  LEU A 189     -37.871 -63.071   2.141  1.00  0.510          C  
ATOM   2795  CD1 LEU A 189     -37.446 -64.273   2.989  1.00  0.510          C  
ATOM   2796  CD2 LEU A 189     -37.992 -63.485   0.661  1.00  0.510          C  
ATOM   2797  H   LEU A 189     -38.053 -60.321   3.251  1.00  0.470          H  
ATOM   2798  HA  LEU A 189     -39.676 -61.170   1.062  1.00  0.420          H  
ATOM   2799 1HB  LEU A 189     -39.162 -62.417   3.782  1.00  0.610          H  
ATOM   2800 2HB  LEU A 189     -40.029 -63.254   2.492  1.00  0.610          H  
ATOM   2801  HG  LEU A 189     -37.114 -62.307   2.223  1.00  0.610          H  
ATOM   2802 1HD1 LEU A 189     -36.492 -64.651   2.627  1.00  0.610          H  
ATOM   2803 2HD1 LEU A 189     -37.341 -63.973   4.026  1.00  0.610          H  
ATOM   2804 3HD1 LEU A 189     -38.200 -65.062   2.919  1.00  0.610          H  
ATOM   2805 1HD2 LEU A 189     -37.029 -63.866   0.317  1.00  0.610          H  
ATOM   2806 2HD2 LEU A 189     -38.748 -64.271   0.560  1.00  0.610          H  
ATOM   2807 3HD2 LEU A 189     -38.269 -62.639   0.057  1.00  0.610          H  
ATOM   2808  N   ALA A 190     -41.347 -60.334   3.782  1.00  0.480          N  
ATOM   2809  CA  ALA A 190     -42.666 -59.922   4.228  1.00  0.520          C  
ATOM   2810  C   ALA A 190     -43.185 -58.746   3.386  1.00  0.510          C  
ATOM   2811  O   ALA A 190     -44.371 -58.698   3.033  1.00  0.500          O  
ATOM   2812  CB  ALA A 190     -42.597 -59.569   5.673  1.00  0.710          C  
ATOM   2813  H   ALA A 190     -40.556 -60.291   4.434  1.00  0.580          H  
ATOM   2814  HA  ALA A 190     -43.349 -60.760   4.101  1.00  0.620          H  
ATOM   2815 1HB  ALA A 190     -43.575 -59.273   6.046  1.00  0.850          H  
ATOM   2816 2HB  ALA A 190     -42.234 -60.428   6.219  1.00  0.850          H  
ATOM   2817 3HB  ALA A 190     -41.902 -58.767   5.772  1.00  0.850          H  
ATOM   2818  N   GLU A 191     -42.303 -57.795   3.052  1.00  0.510          N  
ATOM   2819  CA  GLU A 191     -42.702 -56.682   2.213  1.00  0.530          C  
ATOM   2820  C   GLU A 191     -43.189 -57.195   0.881  1.00  0.440          C  
ATOM   2821  O   GLU A 191     -44.241 -56.789   0.407  1.00  0.470          O  
ATOM   2822  CB  GLU A 191     -41.556 -55.705   1.966  1.00  0.730          C  
ATOM   2823  CG  GLU A 191     -41.933 -54.521   1.084  1.00  0.730          C  
ATOM   2824  CD  GLU A 191     -40.796 -53.594   0.833  1.00  0.730          C  
ATOM   2825  OE1 GLU A 191     -39.768 -53.771   1.433  1.00  0.730          O  
ATOM   2826  OE2 GLU A 191     -40.944 -52.704   0.026  1.00  0.730          O  
ATOM   2827  H   GLU A 191     -41.353 -57.830   3.438  1.00  0.610          H  
ATOM   2828  HA  GLU A 191     -43.521 -56.152   2.697  1.00  0.640          H  
ATOM   2829 1HB  GLU A 191     -41.180 -55.335   2.921  1.00  0.880          H  
ATOM   2830 2HB  GLU A 191     -40.742 -56.221   1.472  1.00  0.880          H  
ATOM   2831 1HG  GLU A 191     -42.283 -54.893   0.127  1.00  0.880          H  
ATOM   2832 2HG  GLU A 191     -42.752 -53.976   1.552  1.00  0.880          H  
ATOM   2833  N   LEU A 192     -42.454 -58.144   0.298  1.00  0.350          N  
ATOM   2834  CA  LEU A 192     -42.801 -58.680  -1.003  1.00  0.270          C  
ATOM   2835  C   LEU A 192     -44.170 -59.333  -0.912  1.00  0.240          C  
ATOM   2836  O   LEU A 192     -45.016 -59.138  -1.774  1.00  0.210          O  
ATOM   2837  CB  LEU A 192     -41.741 -59.711  -1.448  1.00  0.410          C  
ATOM   2838  CG  LEU A 192     -40.290 -59.181  -1.734  1.00  0.410          C  
ATOM   2839  CD1 LEU A 192     -39.384 -60.365  -2.005  1.00  0.410          C  
ATOM   2840  CD2 LEU A 192     -40.255 -58.224  -2.868  1.00  0.410          C  
ATOM   2841  H   LEU A 192     -41.591 -58.432   0.754  1.00  0.420          H  
ATOM   2842  HA  LEU A 192     -42.861 -57.879  -1.715  1.00  0.320          H  
ATOM   2843 1HB  LEU A 192     -41.656 -60.460  -0.667  1.00  0.490          H  
ATOM   2844 2HB  LEU A 192     -42.078 -60.203  -2.334  1.00  0.490          H  
ATOM   2845  HG  LEU A 192     -39.936 -58.681  -0.880  1.00  0.490          H  
ATOM   2846 1HD1 LEU A 192     -38.385 -60.014  -2.156  1.00  0.490          H  
ATOM   2847 2HD1 LEU A 192     -39.399 -61.028  -1.164  1.00  0.490          H  
ATOM   2848 3HD1 LEU A 192     -39.725 -60.898  -2.886  1.00  0.490          H  
ATOM   2849 1HD2 LEU A 192     -39.233 -57.882  -3.027  1.00  0.490          H  
ATOM   2850 2HD2 LEU A 192     -40.592 -58.728  -3.736  1.00  0.490          H  
ATOM   2851 3HD2 LEU A 192     -40.882 -57.369  -2.667  1.00  0.490          H  
ATOM   2852  N   ASN A 193     -44.449 -60.016   0.186  1.00  0.270          N  
ATOM   2853  CA  ASN A 193     -45.735 -60.672   0.344  1.00  0.270          C  
ATOM   2854  C   ASN A 193     -46.917 -59.687   0.338  1.00  0.330          C  
ATOM   2855  O   ASN A 193     -48.039 -60.065  -0.016  1.00  0.430          O  
ATOM   2856  CB  ASN A 193     -45.741 -61.518   1.601  1.00  0.380          C  
ATOM   2857  CG  ASN A 193     -44.883 -62.758   1.467  1.00  0.380          C  
ATOM   2858  OD1 ASN A 193     -44.580 -63.225   0.363  1.00  0.380          O  
ATOM   2859  ND2 ASN A 193     -44.481 -63.303   2.586  1.00  0.380          N  
ATOM   2860  H   ASN A 193     -43.702 -60.172   0.873  1.00  0.320          H  
ATOM   2861  HA  ASN A 193     -45.871 -61.327  -0.505  1.00  0.320          H  
ATOM   2862 1HB  ASN A 193     -45.376 -60.929   2.435  1.00  0.450          H  
ATOM   2863 2HB  ASN A 193     -46.760 -61.815   1.833  1.00  0.450          H  
ATOM   2864 1HD2 ASN A 193     -43.900 -64.121   2.569  1.00  0.450          H  
ATOM   2865 2HD2 ASN A 193     -44.740 -62.901   3.464  1.00  0.450          H  
ATOM   2866  N   ARG A 194     -46.680 -58.424   0.729  1.00  0.320          N  
ATOM   2867  CA  ARG A 194     -47.734 -57.420   0.758  1.00  0.380          C  
ATOM   2868  C   ARG A 194     -47.877 -56.643  -0.570  1.00  0.280          C  
ATOM   2869  O   ARG A 194     -48.749 -55.779  -0.692  1.00  0.230          O  
ATOM   2870  CB  ARG A 194     -47.466 -56.438   1.889  1.00  0.510          C  
ATOM   2871  CG  ARG A 194     -47.556 -57.042   3.296  1.00  0.510          C  
ATOM   2872  CD  ARG A 194     -47.286 -56.027   4.349  1.00  0.510          C  
ATOM   2873  NE  ARG A 194     -47.262 -56.614   5.696  1.00  0.510          N  
ATOM   2874  CZ  ARG A 194     -48.325 -56.830   6.501  1.00  0.510          C  
ATOM   2875  NH1 ARG A 194     -49.547 -56.517   6.115  1.00  0.510          N  
ATOM   2876  NH2 ARG A 194     -48.130 -57.364   7.690  1.00  0.510          N  
ATOM   2877  H   ARG A 194     -45.740 -58.142   1.042  1.00  0.380          H  
ATOM   2878  HA  ARG A 194     -48.675 -57.928   0.960  1.00  0.460          H  
ATOM   2879 1HB  ARG A 194     -46.458 -56.031   1.772  1.00  0.610          H  
ATOM   2880 2HB  ARG A 194     -48.166 -55.608   1.831  1.00  0.610          H  
ATOM   2881 1HG  ARG A 194     -48.550 -57.455   3.449  1.00  0.610          H  
ATOM   2882 2HG  ARG A 194     -46.816 -57.837   3.393  1.00  0.610          H  
ATOM   2883 1HD  ARG A 194     -46.306 -55.586   4.158  1.00  0.610          H  
ATOM   2884 2HD  ARG A 194     -48.039 -55.244   4.319  1.00  0.610          H  
ATOM   2885  HE  ARG A 194     -46.356 -56.881   6.055  1.00  0.610          H  
ATOM   2886 1HH1 ARG A 194     -49.705 -56.109   5.206  1.00  0.610          H  
ATOM   2887 2HH1 ARG A 194     -50.331 -56.686   6.729  1.00  0.610          H  
ATOM   2888 1HH2 ARG A 194     -47.183 -57.598   7.982  1.00  0.610          H  
ATOM   2889 2HH2 ARG A 194     -48.918 -57.537   8.297  1.00  0.610          H  
ATOM   2890  N   ILE A 195     -47.033 -56.943  -1.556  1.00  0.480          N  
ATOM   2891  CA  ILE A 195     -47.064 -56.267  -2.845  1.00  0.370          C  
ATOM   2892  C   ILE A 195     -47.968 -57.026  -3.833  1.00  0.310          C  
ATOM   2893  O   ILE A 195     -47.781 -58.227  -4.018  1.00  0.340          O  
ATOM   2894  CB  ILE A 195     -45.634 -56.097  -3.407  1.00  0.560          C  
ATOM   2895  CG1 ILE A 195     -44.828 -55.140  -2.501  1.00  0.560          C  
ATOM   2896  CG2 ILE A 195     -45.604 -55.693  -4.871  1.00  0.560          C  
ATOM   2897  CD1 ILE A 195     -43.327 -55.047  -2.818  1.00  0.560          C  
ATOM   2898  H   ILE A 195     -46.351 -57.696  -1.419  1.00  0.580          H  
ATOM   2899  HA  ILE A 195     -47.440 -55.275  -2.648  1.00  0.440          H  
ATOM   2900  HB  ILE A 195     -45.162 -57.047  -3.305  1.00  0.670          H  
ATOM   2901 1HG1 ILE A 195     -45.257 -54.145  -2.573  1.00  0.670          H  
ATOM   2902 2HG1 ILE A 195     -44.935 -55.476  -1.482  1.00  0.670          H  
ATOM   2903 1HG2 ILE A 195     -44.583 -55.658  -5.204  1.00  0.670          H  
ATOM   2904 2HG2 ILE A 195     -46.123 -56.424  -5.466  1.00  0.670          H  
ATOM   2905 3HG2 ILE A 195     -46.056 -54.720  -5.007  1.00  0.670          H  
ATOM   2906 1HD1 ILE A 195     -42.859 -54.360  -2.115  1.00  0.670          H  
ATOM   2907 2HD1 ILE A 195     -42.870 -56.002  -2.730  1.00  0.670          H  
ATOM   2908 3HD1 ILE A 195     -43.174 -54.679  -3.814  1.00  0.670          H  
ATOM   2909  N   PRO A 196     -48.957 -56.354  -4.479  1.00  0.250          N  
ATOM   2910  CA  PRO A 196     -49.966 -56.897  -5.399  1.00  0.240          C  
ATOM   2911  C   PRO A 196     -49.481 -57.518  -6.716  1.00  0.190          C  
ATOM   2912  O   PRO A 196     -50.236 -58.241  -7.362  1.00  0.210          O  
ATOM   2913  CB  PRO A 196     -50.852 -55.675  -5.690  1.00  0.360          C  
ATOM   2914  CG  PRO A 196     -49.987 -54.480  -5.434  1.00  0.360          C  
ATOM   2915  CD  PRO A 196     -49.100 -54.879  -4.286  1.00  0.360          C  
ATOM   2916  HA  PRO A 196     -50.552 -57.644  -4.844  1.00  0.290          H  
ATOM   2917 1HB  PRO A 196     -51.211 -55.720  -6.731  1.00  0.430          H  
ATOM   2918 2HB  PRO A 196     -51.743 -55.700  -5.046  1.00  0.430          H  
ATOM   2919 1HG  PRO A 196     -49.421 -54.219  -6.343  1.00  0.430          H  
ATOM   2920 2HG  PRO A 196     -50.616 -53.608  -5.195  1.00  0.430          H  
ATOM   2921 1HD  PRO A 196     -48.166 -54.340  -4.415  1.00  0.430          H  
ATOM   2922 2HD  PRO A 196     -49.586 -54.660  -3.315  1.00  0.430          H  
ATOM   2923  N   SER A 197     -48.255 -57.234  -7.136  1.00  0.150          N  
ATOM   2924  CA  SER A 197     -47.767 -57.763  -8.407  1.00  0.110          C  
ATOM   2925  C   SER A 197     -46.342 -58.221  -8.376  1.00  0.100          C  
ATOM   2926  O   SER A 197     -45.441 -57.487  -7.939  1.00  0.120          O  
ATOM   2927  CB  SER A 197     -47.871 -56.722  -9.488  1.00  0.170          C  
ATOM   2928  OG  SER A 197     -47.249 -57.172 -10.673  1.00  0.170          O  
ATOM   2929  H   SER A 197     -47.655 -56.643  -6.585  1.00  0.180          H  
ATOM   2930  HA  SER A 197     -48.388 -58.617  -8.678  1.00  0.130          H  
ATOM   2931 1HB  SER A 197     -48.911 -56.527  -9.681  1.00  0.200          H  
ATOM   2932 2HB  SER A 197     -47.414 -55.791  -9.155  1.00  0.200          H  
ATOM   2933  HG  SER A 197     -47.489 -56.525 -11.347  1.00  0.200          H  
ATOM   2934  N   SER A 198     -46.120 -59.404  -8.956  1.00  0.100          N  
ATOM   2935  CA  SER A 198     -44.803 -60.009  -9.014  1.00  0.100          C  
ATOM   2936  C   SER A 198     -43.798 -59.158  -9.779  1.00  0.090          C  
ATOM   2937  O   SER A 198     -42.588 -59.335  -9.620  1.00  0.160          O  
ATOM   2938  CB  SER A 198     -44.861 -61.385  -9.653  1.00  0.140          C  
ATOM   2939  OG  SER A 198     -45.145 -61.314 -11.020  1.00  0.140          O  
ATOM   2940  H   SER A 198     -46.919 -59.930  -9.316  1.00  0.120          H  
ATOM   2941  HA  SER A 198     -44.452 -60.132  -7.999  1.00  0.120          H  
ATOM   2942 1HB  SER A 198     -43.913 -61.900  -9.499  1.00  0.170          H  
ATOM   2943 2HB  SER A 198     -45.633 -61.973  -9.162  1.00  0.170          H  
ATOM   2944  HG  SER A 198     -44.371 -60.886 -11.421  1.00  0.170          H  
ATOM   2945  N   ARG A 199     -44.277 -58.248 -10.634  1.00  0.070          N  
ATOM   2946  CA  ARG A 199     -43.358 -57.392 -11.372  1.00  0.210          C  
ATOM   2947  C   ARG A 199     -42.655 -56.441 -10.404  1.00  0.230          C  
ATOM   2948  O   ARG A 199     -41.457 -56.156 -10.536  1.00  0.320          O  
ATOM   2949  CB  ARG A 199     -44.074 -56.581 -12.452  1.00  0.240          C  
ATOM   2950  CG  ARG A 199     -44.573 -57.395 -13.657  1.00  0.240          C  
ATOM   2951  CD  ARG A 199     -44.967 -56.526 -14.834  1.00  0.240          C  
ATOM   2952  NE  ARG A 199     -46.127 -55.661 -14.559  1.00  0.240          N  
ATOM   2953  CZ  ARG A 199     -47.434 -55.997 -14.746  1.00  0.240          C  
ATOM   2954  NH1 ARG A 199     -47.801 -57.158 -15.216  1.00  0.240          N  
ATOM   2955  NH2 ARG A 199     -48.397 -55.144 -14.454  1.00  0.240          N  
ATOM   2956  H   ARG A 199     -45.287 -58.130 -10.721  1.00  0.080          H  
ATOM   2957  HA  ARG A 199     -42.605 -58.018 -11.853  1.00  0.250          H  
ATOM   2958 1HB  ARG A 199     -44.937 -56.086 -12.012  1.00  0.290          H  
ATOM   2959 2HB  ARG A 199     -43.407 -55.806 -12.824  1.00  0.290          H  
ATOM   2960 1HG  ARG A 199     -43.789 -58.078 -13.986  1.00  0.290          H  
ATOM   2961 2HG  ARG A 199     -45.449 -57.971 -13.357  1.00  0.290          H  
ATOM   2962 1HD  ARG A 199     -44.126 -55.886 -15.096  1.00  0.290          H  
ATOM   2963 2HD  ARG A 199     -45.201 -57.163 -15.688  1.00  0.290          H  
ATOM   2964  HE  ARG A 199     -45.935 -54.736 -14.199  1.00  0.290          H  
ATOM   2965 1HH1 ARG A 199     -47.121 -57.901 -15.471  1.00  0.290          H  
ATOM   2966 2HH1 ARG A 199     -48.819 -57.327 -15.319  1.00  0.290          H  
ATOM   2967 1HH2 ARG A 199     -48.186 -54.227 -14.089  1.00  0.290          H  
ATOM   2968 2HH2 ARG A 199     -49.376 -55.459 -14.595  1.00  0.290          H  
ATOM   2969  N   ARG A 200     -43.423 -55.942  -9.435  1.00  0.190          N  
ATOM   2970  CA  ARG A 200     -42.928 -54.994  -8.471  1.00  0.240          C  
ATOM   2971  C   ARG A 200     -42.099 -55.741  -7.458  1.00  0.270          C  
ATOM   2972  O   ARG A 200     -41.082 -55.227  -6.988  1.00  0.320          O  
ATOM   2973  CB  ARG A 200     -44.073 -54.232  -7.831  1.00  0.320          C  
ATOM   2974  CG  ARG A 200     -43.691 -53.178  -6.779  1.00  0.320          C  
ATOM   2975  CD  ARG A 200     -42.881 -52.073  -7.350  1.00  0.320          C  
ATOM   2976  NE  ARG A 200     -42.667 -51.012  -6.379  1.00  0.320          N  
ATOM   2977  CZ  ARG A 200     -41.791 -49.991  -6.516  1.00  0.320          C  
ATOM   2978  NH1 ARG A 200     -41.036 -49.891  -7.593  1.00  0.320          N  
ATOM   2979  NH2 ARG A 200     -41.691 -49.081  -5.558  1.00  0.320          N  
ATOM   2980  H   ARG A 200     -44.379 -56.276  -9.331  1.00  0.230          H  
ATOM   2981  HA  ARG A 200     -42.288 -54.283  -8.990  1.00  0.290          H  
ATOM   2982 1HB  ARG A 200     -44.617 -53.709  -8.613  1.00  0.380          H  
ATOM   2983 2HB  ARG A 200     -44.764 -54.934  -7.398  1.00  0.380          H  
ATOM   2984 1HG  ARG A 200     -44.594 -52.752  -6.347  1.00  0.380          H  
ATOM   2985 2HG  ARG A 200     -43.104 -53.645  -5.992  1.00  0.380          H  
ATOM   2986 1HD  ARG A 200     -41.905 -52.460  -7.639  1.00  0.380          H  
ATOM   2987 2HD  ARG A 200     -43.388 -51.653  -8.218  1.00  0.380          H  
ATOM   2988  HE  ARG A 200     -43.223 -51.040  -5.532  1.00  0.380          H  
ATOM   2989 1HH1 ARG A 200     -41.108 -50.572  -8.331  1.00  0.380          H  
ATOM   2990 2HH1 ARG A 200     -40.378 -49.126  -7.681  1.00  0.380          H  
ATOM   2991 1HH2 ARG A 200     -42.270 -49.149  -4.731  1.00  0.380          H  
ATOM   2992 2HH2 ARG A 200     -41.035 -48.317  -5.651  1.00  0.380          H  
ATOM   2993  N   ARG A 201     -42.547 -56.950  -7.105  1.00  0.230          N  
ATOM   2994  CA  ARG A 201     -41.822 -57.742  -6.129  1.00  0.250          C  
ATOM   2995  C   ARG A 201     -40.411 -58.034  -6.635  1.00  0.270          C  
ATOM   2996  O   ARG A 201     -39.439 -57.901  -5.885  1.00  0.310          O  
ATOM   2997  CB  ARG A 201     -42.537 -59.062  -5.839  1.00  0.340          C  
ATOM   2998  CG  ARG A 201     -43.832 -58.885  -5.082  1.00  0.340          C  
ATOM   2999  CD  ARG A 201     -44.397 -60.125  -4.458  1.00  0.340          C  
ATOM   3000  NE  ARG A 201     -44.834 -61.168  -5.317  1.00  0.340          N  
ATOM   3001  CZ  ARG A 201     -46.098 -61.338  -5.779  1.00  0.340          C  
ATOM   3002  NH1 ARG A 201     -47.108 -60.509  -5.509  1.00  0.340          N  
ATOM   3003  NH2 ARG A 201     -46.331 -62.400  -6.493  1.00  0.340          N  
ATOM   3004  H   ARG A 201     -43.419 -57.290  -7.518  1.00  0.280          H  
ATOM   3005  HA  ARG A 201     -41.758 -57.168  -5.205  1.00  0.300          H  
ATOM   3006 1HB  ARG A 201     -42.738 -59.558  -6.766  1.00  0.410          H  
ATOM   3007 2HB  ARG A 201     -41.897 -59.723  -5.265  1.00  0.410          H  
ATOM   3008 1HG  ARG A 201     -43.611 -58.208  -4.274  1.00  0.410          H  
ATOM   3009 2HG  ARG A 201     -44.586 -58.451  -5.728  1.00  0.410          H  
ATOM   3010 1HD  ARG A 201     -43.699 -60.546  -3.763  1.00  0.410          H  
ATOM   3011 2HD  ARG A 201     -45.271 -59.807  -3.931  1.00  0.410          H  
ATOM   3012  HE  ARG A 201     -44.157 -61.882  -5.557  1.00  0.410          H  
ATOM   3013 1HH1 ARG A 201     -47.012 -59.667  -4.923  1.00  0.410          H  
ATOM   3014 2HH1 ARG A 201     -48.033 -60.713  -5.875  1.00  0.410          H  
ATOM   3015 1HH2 ARG A 201     -45.578 -63.052  -6.661  1.00  0.410          H  
ATOM   3016 2HH2 ARG A 201     -47.290 -62.611  -6.801  1.00  0.410          H  
ATOM   3017  N   ALA A 202     -40.291 -58.410  -7.914  1.00  0.240          N  
ATOM   3018  CA  ALA A 202     -38.992 -58.698  -8.489  1.00  0.260          C  
ATOM   3019  C   ALA A 202     -38.097 -57.471  -8.464  1.00  0.320          C  
ATOM   3020  O   ALA A 202     -36.912 -57.559  -8.099  1.00  0.350          O  
ATOM   3021  CB  ALA A 202     -39.179 -59.208  -9.898  1.00  0.360          C  
ATOM   3022  H   ALA A 202     -41.124 -58.549  -8.495  1.00  0.290          H  
ATOM   3023  HA  ALA A 202     -38.517 -59.460  -7.898  1.00  0.310          H  
ATOM   3024 1HB  ALA A 202     -38.237 -59.472 -10.325  1.00  0.430          H  
ATOM   3025 2HB  ALA A 202     -39.811 -60.092  -9.867  1.00  0.430          H  
ATOM   3026 3HB  ALA A 202     -39.660 -58.439 -10.507  1.00  0.430          H  
ATOM   3027  N   ALA A 203     -38.665 -56.306  -8.801  1.00  0.330          N  
ATOM   3028  CA  ALA A 203     -37.885 -55.090  -8.785  1.00  0.390          C  
ATOM   3029  C   ALA A 203     -37.404 -54.753  -7.386  1.00  0.430          C  
ATOM   3030  O   ALA A 203     -36.230 -54.423  -7.205  1.00  0.490          O  
ATOM   3031  CB  ALA A 203     -38.711 -53.944  -9.324  1.00  0.520          C  
ATOM   3032  H   ALA A 203     -39.634 -56.276  -9.138  1.00  0.400          H  
ATOM   3033  HA  ALA A 203     -37.014 -55.239  -9.418  1.00  0.470          H  
ATOM   3034 1HB  ALA A 203     -38.113 -53.036  -9.335  1.00  0.630          H  
ATOM   3035 2HB  ALA A 203     -39.035 -54.190 -10.338  1.00  0.630          H  
ATOM   3036 3HB  ALA A 203     -39.582 -53.801  -8.689  1.00  0.630          H  
ATOM   3037  N   ARG A 204     -38.292 -54.890  -6.389  1.00  0.410          N  
ATOM   3038  CA  ARG A 204     -37.943 -54.559  -5.016  1.00  0.440          C  
ATOM   3039  C   ARG A 204     -36.905 -55.489  -4.436  1.00  0.400          C  
ATOM   3040  O   ARG A 204     -36.022 -55.031  -3.708  1.00  0.410          O  
ATOM   3041  CB  ARG A 204     -39.176 -54.526  -4.117  1.00  0.600          C  
ATOM   3042  CG  ARG A 204     -40.138 -53.348  -4.376  1.00  0.600          C  
ATOM   3043  CD  ARG A 204     -39.580 -51.996  -3.988  1.00  0.600          C  
ATOM   3044  NE  ARG A 204     -39.503 -51.781  -2.527  1.00  0.600          N  
ATOM   3045  CZ  ARG A 204     -38.700 -50.895  -1.888  1.00  0.600          C  
ATOM   3046  NH1 ARG A 204     -37.822 -50.126  -2.517  1.00  0.600          N  
ATOM   3047  NH2 ARG A 204     -38.822 -50.813  -0.583  1.00  0.600          N  
ATOM   3048  H   ARG A 204     -39.251 -55.175  -6.608  1.00  0.490          H  
ATOM   3049  HA  ARG A 204     -37.504 -53.568  -5.026  1.00  0.530          H  
ATOM   3050 1HB  ARG A 204     -39.746 -55.443  -4.269  1.00  0.720          H  
ATOM   3051 2HB  ARG A 204     -38.873 -54.493  -3.071  1.00  0.720          H  
ATOM   3052 1HG  ARG A 204     -40.372 -53.310  -5.438  1.00  0.720          H  
ATOM   3053 2HG  ARG A 204     -41.049 -53.500  -3.815  1.00  0.720          H  
ATOM   3054 1HD  ARG A 204     -38.604 -51.835  -4.412  1.00  0.720          H  
ATOM   3055 2HD  ARG A 204     -40.245 -51.249  -4.385  1.00  0.720          H  
ATOM   3056  HE  ARG A 204     -40.141 -52.305  -1.908  1.00  0.720          H  
ATOM   3057 1HH1 ARG A 204     -37.672 -50.188  -3.533  1.00  0.720          H  
ATOM   3058 2HH1 ARG A 204     -37.248 -49.486  -1.995  1.00  0.720          H  
ATOM   3059 1HH2 ARG A 204     -39.517 -51.426  -0.123  1.00  0.720          H  
ATOM   3060 2HH2 ARG A 204     -38.258 -50.177  -0.048  1.00  0.720          H  
ATOM   3061  N   LEU A 205     -36.984 -56.788  -4.731  1.00  0.350          N  
ATOM   3062  CA  LEU A 205     -35.983 -57.685  -4.188  1.00  0.310          C  
ATOM   3063  C   LEU A 205     -34.620 -57.346  -4.790  1.00  0.330          C  
ATOM   3064  O   LEU A 205     -33.610 -57.373  -4.080  1.00  0.340          O  
ATOM   3065  CB  LEU A 205     -36.352 -59.152  -4.416  1.00  0.450          C  
ATOM   3066  CG  LEU A 205     -35.364 -60.241  -3.817  1.00  0.450          C  
ATOM   3067  CD1 LEU A 205     -35.193 -60.090  -2.272  1.00  0.450          C  
ATOM   3068  CD2 LEU A 205     -35.931 -61.612  -4.139  1.00  0.450          C  
ATOM   3069  H   LEU A 205     -37.762 -57.149  -5.295  1.00  0.420          H  
ATOM   3070  HA  LEU A 205     -35.938 -57.513  -3.117  1.00  0.370          H  
ATOM   3071 1HB  LEU A 205     -37.340 -59.320  -4.025  1.00  0.540          H  
ATOM   3072 2HB  LEU A 205     -36.400 -59.313  -5.497  1.00  0.540          H  
ATOM   3073  HG  LEU A 205     -34.388 -60.134  -4.273  1.00  0.540          H  
ATOM   3074 1HD1 LEU A 205     -34.513 -60.861  -1.909  1.00  0.540          H  
ATOM   3075 2HD1 LEU A 205     -34.774 -59.116  -2.032  1.00  0.540          H  
ATOM   3076 3HD1 LEU A 205     -36.146 -60.199  -1.773  1.00  0.540          H  
ATOM   3077 1HD2 LEU A 205     -35.257 -62.377  -3.769  1.00  0.540          H  
ATOM   3078 2HD2 LEU A 205     -36.909 -61.728  -3.673  1.00  0.540          H  
ATOM   3079 3HD2 LEU A 205     -36.035 -61.712  -5.210  1.00  0.540          H  
ATOM   3080  N   PHE A 206     -34.563 -57.050  -6.100  1.00  0.340          N  
ATOM   3081  CA  PHE A 206     -33.284 -56.670  -6.687  1.00  0.350          C  
ATOM   3082  C   PHE A 206     -32.769 -55.372  -6.041  1.00  0.390          C  
ATOM   3083  O   PHE A 206     -31.581 -55.275  -5.706  1.00  0.390          O  
ATOM   3084  CB  PHE A 206     -33.325 -56.532  -8.199  1.00  0.490          C  
ATOM   3085  CG  PHE A 206     -31.936 -56.251  -8.729  1.00  0.490          C  
ATOM   3086  CD1 PHE A 206     -31.001 -57.282  -8.819  1.00  0.490          C  
ATOM   3087  CD2 PHE A 206     -31.548 -54.984  -9.097  1.00  0.490          C  
ATOM   3088  CE1 PHE A 206     -29.726 -57.039  -9.260  1.00  0.490          C  
ATOM   3089  CE2 PHE A 206     -30.268 -54.749  -9.544  1.00  0.490          C  
ATOM   3090  CZ  PHE A 206     -29.361 -55.778  -9.621  1.00  0.490          C  
ATOM   3091  H   PHE A 206     -35.404 -57.095  -6.689  1.00  0.410          H  
ATOM   3092  HA  PHE A 206     -32.565 -57.454  -6.460  1.00  0.420          H  
ATOM   3093 1HB  PHE A 206     -33.704 -57.449  -8.649  1.00  0.580          H  
ATOM   3094 2HB  PHE A 206     -33.996 -55.713  -8.480  1.00  0.580          H  
ATOM   3095  HD1 PHE A 206     -31.285 -58.289  -8.527  1.00  0.580          H  
ATOM   3096  HD2 PHE A 206     -32.268 -54.173  -9.023  1.00  0.580          H  
ATOM   3097  HE1 PHE A 206     -29.006 -57.850  -9.317  1.00  0.580          H  
ATOM   3098  HE2 PHE A 206     -29.970 -53.745  -9.836  1.00  0.580          H  
ATOM   3099  HZ  PHE A 206     -28.354 -55.588  -9.965  1.00  0.580          H  
ATOM   3100  N   GLU A 207     -33.652 -54.360  -5.881  1.00  0.440          N  
ATOM   3101  CA  GLU A 207     -33.231 -53.101  -5.269  1.00  0.480          C  
ATOM   3102  C   GLU A 207     -32.684 -53.363  -3.878  1.00  0.470          C  
ATOM   3103  O   GLU A 207     -31.696 -52.755  -3.480  1.00  0.520          O  
ATOM   3104  CB  GLU A 207     -34.398 -52.110  -5.098  1.00  0.660          C  
ATOM   3105  CG  GLU A 207     -34.946 -51.472  -6.347  1.00  0.660          C  
ATOM   3106  CD  GLU A 207     -36.115 -50.544  -6.066  1.00  0.660          C  
ATOM   3107  OE1 GLU A 207     -36.463 -50.426  -4.914  1.00  0.660          O  
ATOM   3108  OE2 GLU A 207     -36.662 -49.975  -6.982  1.00  0.660          O  
ATOM   3109  H   GLU A 207     -34.619 -54.461  -6.205  1.00  0.530          H  
ATOM   3110  HA  GLU A 207     -32.447 -52.653  -5.879  1.00  0.580          H  
ATOM   3111 1HB  GLU A 207     -35.224 -52.623  -4.610  1.00  0.790          H  
ATOM   3112 2HB  GLU A 207     -34.085 -51.307  -4.434  1.00  0.790          H  
ATOM   3113 1HG  GLU A 207     -34.155 -50.881  -6.731  1.00  0.790          H  
ATOM   3114 2HG  GLU A 207     -35.209 -52.214  -7.084  1.00  0.790          H  
ATOM   3115  N   TRP A 208     -33.321 -54.272  -3.133  1.00  0.420          N  
ATOM   3116  CA  TRP A 208     -32.858 -54.633  -1.807  1.00  0.390          C  
ATOM   3117  C   TRP A 208     -31.458 -55.226  -1.886  1.00  0.360          C  
ATOM   3118  O   TRP A 208     -30.552 -54.752  -1.196  1.00  0.340          O  
ATOM   3119  CB  TRP A 208     -33.841 -55.630  -1.168  1.00  0.560          C  
ATOM   3120  CG  TRP A 208     -33.446 -56.167   0.167  1.00  0.560          C  
ATOM   3121  CD1 TRP A 208     -33.682 -55.597   1.376  1.00  0.560          C  
ATOM   3122  CD2 TRP A 208     -32.756 -57.414   0.441  1.00  0.560          C  
ATOM   3123  NE1 TRP A 208     -33.184 -56.384   2.372  1.00  0.560          N  
ATOM   3124  CE2 TRP A 208     -32.611 -57.499   1.818  1.00  0.560          C  
ATOM   3125  CE3 TRP A 208     -32.256 -58.450  -0.366  1.00  0.560          C  
ATOM   3126  CZ2 TRP A 208     -31.980 -58.561   2.416  1.00  0.560          C  
ATOM   3127  CZ3 TRP A 208     -31.626 -59.516   0.244  1.00  0.560          C  
ATOM   3128  CH2 TRP A 208     -31.494 -59.559   1.605  1.00  0.560          C  
ATOM   3129  H   TRP A 208     -34.185 -54.688  -3.490  1.00  0.500          H  
ATOM   3130  HA  TRP A 208     -32.823 -53.734  -1.195  1.00  0.470          H  
ATOM   3131 1HB  TRP A 208     -34.814 -55.152  -1.070  1.00  0.670          H  
ATOM   3132 2HB  TRP A 208     -33.975 -56.469  -1.827  1.00  0.670          H  
ATOM   3133  HD1 TRP A 208     -34.193 -54.649   1.529  1.00  0.670          H  
ATOM   3134  HE1 TRP A 208     -33.230 -56.177   3.360  1.00  0.670          H  
ATOM   3135  HE3 TRP A 208     -32.358 -58.412  -1.450  1.00  0.670          H  
ATOM   3136  HZ2 TRP A 208     -31.851 -58.627   3.490  1.00  0.670          H  
ATOM   3137  HZ3 TRP A 208     -31.235 -60.315  -0.383  1.00  0.670          H  
ATOM   3138  HH2 TRP A 208     -30.996 -60.396   2.068  1.00  0.670          H  
ATOM   3139  N   LEU A 209     -31.258 -56.196  -2.789  1.00  0.350          N  
ATOM   3140  CA  LEU A 209     -29.988 -56.910  -2.927  1.00  0.330          C  
ATOM   3141  C   LEU A 209     -28.798 -55.977  -3.104  1.00  0.360          C  
ATOM   3142  O   LEU A 209     -27.780 -56.120  -2.426  1.00  0.360          O  
ATOM   3143  CB  LEU A 209     -30.074 -57.880  -4.134  1.00  0.470          C  
ATOM   3144  CG  LEU A 209     -28.798 -58.701  -4.513  1.00  0.470          C  
ATOM   3145  CD1 LEU A 209     -28.395 -59.647  -3.360  1.00  0.470          C  
ATOM   3146  CD2 LEU A 209     -29.065 -59.483  -5.813  1.00  0.470          C  
ATOM   3147  H   LEU A 209     -32.054 -56.506  -3.354  1.00  0.420          H  
ATOM   3148  HA  LEU A 209     -29.836 -57.486  -2.017  1.00  0.400          H  
ATOM   3149 1HB  LEU A 209     -30.889 -58.581  -3.948  1.00  0.560          H  
ATOM   3150 2HB  LEU A 209     -30.338 -57.297  -5.010  1.00  0.560          H  
ATOM   3151  HG  LEU A 209     -27.987 -58.020  -4.692  1.00  0.560          H  
ATOM   3152 1HD1 LEU A 209     -27.499 -60.197  -3.639  1.00  0.560          H  
ATOM   3153 2HD1 LEU A 209     -28.184 -59.067  -2.460  1.00  0.560          H  
ATOM   3154 3HD1 LEU A 209     -29.197 -60.339  -3.157  1.00  0.560          H  
ATOM   3155 1HD2 LEU A 209     -28.164 -60.029  -6.090  1.00  0.560          H  
ATOM   3156 2HD2 LEU A 209     -29.889 -60.183  -5.665  1.00  0.560          H  
ATOM   3157 3HD2 LEU A 209     -29.322 -58.783  -6.609  1.00  0.560          H  
ATOM   3158  N   ILE A 210     -28.909 -54.994  -3.989  1.00  0.400          N  
ATOM   3159  CA  ILE A 210     -27.752 -54.128  -4.210  1.00  0.420          C  
ATOM   3160  C   ILE A 210     -27.816 -52.797  -3.454  1.00  0.470          C  
ATOM   3161  O   ILE A 210     -26.967 -51.928  -3.671  1.00  0.430          O  
ATOM   3162  CB  ILE A 210     -27.542 -53.831  -5.728  1.00  0.580          C  
ATOM   3163  CG1 ILE A 210     -28.750 -53.039  -6.300  1.00  0.580          C  
ATOM   3164  CG2 ILE A 210     -27.368 -55.157  -6.511  1.00  0.580          C  
ATOM   3165  CD1 ILE A 210     -28.512 -52.395  -7.667  1.00  0.580          C  
ATOM   3166  H   ILE A 210     -29.781 -54.906  -4.527  1.00  0.480          H  
ATOM   3167  HA  ILE A 210     -26.870 -54.652  -3.856  1.00  0.500          H  
ATOM   3168  HB  ILE A 210     -26.652 -53.220  -5.857  1.00  0.700          H  
ATOM   3169 1HG1 ILE A 210     -29.593 -53.725  -6.399  1.00  0.700          H  
ATOM   3170 2HG1 ILE A 210     -29.032 -52.259  -5.603  1.00  0.700          H  
ATOM   3171 1HG2 ILE A 210     -27.206 -54.960  -7.562  1.00  0.700          H  
ATOM   3172 2HG2 ILE A 210     -26.522 -55.681  -6.125  1.00  0.700          H  
ATOM   3173 3HG2 ILE A 210     -28.263 -55.774  -6.393  1.00  0.700          H  
ATOM   3174 1HD1 ILE A 210     -29.416 -51.884  -7.953  1.00  0.700          H  
ATOM   3175 2HD1 ILE A 210     -27.703 -51.677  -7.592  1.00  0.700          H  
ATOM   3176 3HD1 ILE A 210     -28.260 -53.133  -8.403  1.00  0.700          H  
ATOM   3177  N   ALA A 211     -28.777 -52.637  -2.547  1.00  0.570          N  
ATOM   3178  CA  ALA A 211     -28.944 -51.386  -1.833  1.00  0.610          C  
ATOM   3179  C   ALA A 211     -27.696 -51.055  -1.038  1.00  0.490          C  
ATOM   3180  O   ALA A 211     -27.136 -51.927  -0.378  1.00  0.450          O  
ATOM   3181  CB  ALA A 211     -30.128 -51.464  -0.881  1.00  0.840          C  
ATOM   3182  H   ALA A 211     -29.400 -53.421  -2.329  1.00  0.680          H  
ATOM   3183  HA  ALA A 211     -29.132 -50.609  -2.568  1.00  0.730          H  
ATOM   3184 1HB  ALA A 211     -30.252 -50.516  -0.366  1.00  1.010          H  
ATOM   3185 2HB  ALA A 211     -31.026 -51.686  -1.438  1.00  1.010          H  
ATOM   3186 3HB  ALA A 211     -29.956 -52.258  -0.158  1.00  1.010          H  
ATOM   3187  N   PRO A 212     -27.315 -49.778  -0.965  1.00  0.480          N  
ATOM   3188  CA  PRO A 212     -27.937 -48.557  -1.466  1.00  0.590          C  
ATOM   3189  C   PRO A 212     -27.687 -48.201  -2.938  1.00  0.580          C  
ATOM   3190  O   PRO A 212     -27.964 -47.072  -3.330  1.00  0.610          O  
ATOM   3191  CB  PRO A 212     -27.284 -47.508  -0.558  1.00  0.890          C  
ATOM   3192  CG  PRO A 212     -25.888 -48.041  -0.336  1.00  0.890          C  
ATOM   3193  CD  PRO A 212     -26.062 -49.543  -0.240  1.00  0.890          C  
ATOM   3194  HA  PRO A 212     -29.017 -48.592  -1.268  1.00  0.710          H  
ATOM   3195 1HB  PRO A 212     -27.290 -46.519  -1.046  1.00  1.060          H  
ATOM   3196 2HB  PRO A 212     -27.853 -47.408   0.377  1.00  1.060          H  
ATOM   3197 1HG  PRO A 212     -25.236 -47.748  -1.175  1.00  1.060          H  
ATOM   3198 2HG  PRO A 212     -25.446 -47.606   0.574  1.00  1.060          H  
ATOM   3199 1HD  PRO A 212     -25.241 -50.050  -0.745  1.00  1.060          H  
ATOM   3200 2HD  PRO A 212     -26.155 -49.867   0.806  1.00  1.060          H  
ATOM   3201  N   MET A 213     -27.119 -49.104  -3.739  1.00  0.570          N  
ATOM   3202  CA  MET A 213     -26.863 -48.784  -5.132  1.00  0.570          C  
ATOM   3203  C   MET A 213     -28.212 -48.850  -5.841  1.00  0.540          C  
ATOM   3204  O   MET A 213     -28.915 -49.842  -5.681  1.00  0.510          O  
ATOM   3205  CB  MET A 213     -25.911 -49.824  -5.740  1.00  0.800          C  
ATOM   3206  CG  MET A 213     -25.472 -49.590  -7.192  1.00  0.800          C  
ATOM   3207  SD  MET A 213     -24.395 -48.175  -7.421  1.00  0.800          S  
ATOM   3208  CE  MET A 213     -22.828 -48.787  -6.786  1.00  0.800          C  
ATOM   3209  H   MET A 213     -26.908 -50.057  -3.437  1.00  0.680          H  
ATOM   3210  HA  MET A 213     -26.430 -47.793  -5.190  1.00  0.680          H  
ATOM   3211 1HB  MET A 213     -25.036 -49.922  -5.111  1.00  0.960          H  
ATOM   3212 2HB  MET A 213     -26.404 -50.783  -5.735  1.00  0.960          H  
ATOM   3213 1HG  MET A 213     -24.958 -50.479  -7.552  1.00  0.960          H  
ATOM   3214 2HG  MET A 213     -26.360 -49.445  -7.810  1.00  0.960          H  
ATOM   3215 1HE  MET A 213     -22.070 -48.009  -6.885  1.00  0.960          H  
ATOM   3216 2HE  MET A 213     -22.928 -49.059  -5.737  1.00  0.960          H  
ATOM   3217 3HE  MET A 213     -22.520 -49.661  -7.354  1.00  0.960          H  
ATOM   3218  N   PRO A 214     -28.670 -47.827  -6.567  1.00  0.560          N  
ATOM   3219  CA  PRO A 214     -29.924 -47.891  -7.270  1.00  0.530          C  
ATOM   3220  C   PRO A 214     -29.736 -48.811  -8.472  1.00  0.510          C  
ATOM   3221  O   PRO A 214     -28.641 -48.801  -9.049  1.00  0.540          O  
ATOM   3222  CB  PRO A 214     -30.169 -46.423  -7.647  1.00  0.800          C  
ATOM   3223  CG  PRO A 214     -28.776 -45.821  -7.746  1.00  0.800          C  
ATOM   3224  CD  PRO A 214     -27.942 -46.562  -6.695  1.00  0.800          C  
ATOM   3225  HA  PRO A 214     -30.679 -48.264  -6.565  1.00  0.640          H  
ATOM   3226 1HB  PRO A 214     -30.735 -46.356  -8.583  1.00  0.950          H  
ATOM   3227 2HB  PRO A 214     -30.781 -45.939  -6.869  1.00  0.950          H  
ATOM   3228 1HG  PRO A 214     -28.387 -45.958  -8.752  1.00  0.950          H  
ATOM   3229 2HG  PRO A 214     -28.814 -44.735  -7.565  1.00  0.950          H  
ATOM   3230 1HD  PRO A 214     -26.942 -46.726  -7.100  1.00  0.950          H  
ATOM   3231 2HD  PRO A 214     -27.931 -46.018  -5.735  1.00  0.950          H  
ATOM   3232  N   PRO A 215     -30.793 -49.518  -8.932  1.00  0.470          N  
ATOM   3233  CA  PRO A 215     -30.804 -50.374 -10.106  1.00  0.460          C  
ATOM   3234  C   PRO A 215     -30.663 -49.558 -11.362  1.00  0.480          C  
ATOM   3235  O   PRO A 215     -30.206 -50.060 -12.378  1.00  0.480          O  
ATOM   3236  CB  PRO A 215     -32.180 -51.031 -10.049  1.00  0.690          C  
ATOM   3237  CG  PRO A 215     -33.027 -50.068  -9.277  1.00  0.690          C  
ATOM   3238  CD  PRO A 215     -32.084 -49.455  -8.236  1.00  0.690          C  
ATOM   3239  HA  PRO A 215     -30.009 -51.123 -10.032  1.00  0.550          H  
ATOM   3240 1HB  PRO A 215     -32.556 -51.211 -11.069  1.00  0.830          H  
ATOM   3241 2HB  PRO A 215     -32.107 -51.999  -9.559  1.00  0.830          H  
ATOM   3242 1HG  PRO A 215     -33.451 -49.313  -9.957  1.00  0.830          H  
ATOM   3243 2HG  PRO A 215     -33.887 -50.599  -8.864  1.00  0.830          H  
ATOM   3244 1HD  PRO A 215     -32.396 -48.420  -8.037  1.00  0.830          H  
ATOM   3245 2HD  PRO A 215     -32.048 -50.067  -7.317  1.00  0.830          H  
ATOM   3246  N   ASP A 216     -31.010 -48.272 -11.272  1.00  0.500          N  
ATOM   3247  CA  ASP A 216     -30.888 -47.352 -12.382  1.00  0.540          C  
ATOM   3248  C   ASP A 216     -29.430 -47.314 -12.790  1.00  0.560          C  
ATOM   3249  O   ASP A 216     -29.054 -47.876 -13.820  1.00  0.560          O  
ATOM   3250  CB  ASP A 216     -31.400 -45.954 -12.007  1.00  0.740          C  
ATOM   3251  CG  ASP A 216     -31.387 -44.973 -13.183  1.00  0.740          C  
ATOM   3252  OD1 ASP A 216     -32.151 -45.149 -14.097  1.00  0.740          O  
ATOM   3253  OD2 ASP A 216     -30.582 -44.068 -13.165  1.00  0.740          O  
ATOM   3254  H   ASP A 216     -31.398 -47.914 -10.416  1.00  0.600          H  
ATOM   3255  HA  ASP A 216     -31.474 -47.726 -13.223  1.00  0.650          H  
ATOM   3256 1HB  ASP A 216     -32.425 -46.038 -11.645  1.00  0.890          H  
ATOM   3257 2HB  ASP A 216     -30.811 -45.539 -11.196  1.00  0.890          H  
ATOM   3258  N   HIS A 217     -28.604 -46.692 -11.949  1.00  0.580          N  
ATOM   3259  CA  HIS A 217     -27.183 -46.571 -12.200  1.00  0.600          C  
ATOM   3260  C   HIS A 217     -26.570 -47.944 -12.430  1.00  0.580          C  
ATOM   3261  O   HIS A 217     -25.749 -48.117 -13.335  1.00  0.590          O  
ATOM   3262  CB  HIS A 217     -26.475 -45.893 -11.026  1.00  0.830          C  
ATOM   3263  CG  HIS A 217     -25.018 -45.619 -11.257  1.00  0.830          C  
ATOM   3264  ND1 HIS A 217     -24.574 -44.603 -12.079  1.00  0.830          N  
ATOM   3265  CD2 HIS A 217     -23.913 -46.217 -10.770  1.00  0.830          C  
ATOM   3266  CE1 HIS A 217     -23.254 -44.594 -12.083  1.00  0.830          C  
ATOM   3267  NE2 HIS A 217     -22.827 -45.555 -11.291  1.00  0.830          N  
ATOM   3268  H   HIS A 217     -28.985 -46.274 -11.115  1.00  0.700          H  
ATOM   3269  HA  HIS A 217     -27.018 -45.971 -13.093  1.00  0.720          H  
ATOM   3270 1HB  HIS A 217     -26.971 -44.952 -10.792  1.00  1.000          H  
ATOM   3271 2HB  HIS A 217     -26.551 -46.534 -10.146  1.00  1.000          H  
ATOM   3272  HD1 HIS A 217     -25.120 -43.816 -12.371  1.00  1.000          H  
ATOM   3273  HD2 HIS A 217     -23.776 -47.044 -10.096  1.00  1.000          H  
ATOM   3274  HE1 HIS A 217     -22.706 -43.861 -12.673  1.00  1.000          H  
ATOM   3275  N   PHE A 218     -26.935 -48.945 -11.616  1.00  0.560          N  
ATOM   3276  CA  PHE A 218     -26.325 -50.244 -11.818  1.00  0.540          C  
ATOM   3277  C   PHE A 218     -26.528 -50.758 -13.249  1.00  0.540          C  
ATOM   3278  O   PHE A 218     -25.555 -51.038 -13.961  1.00  0.550          O  
ATOM   3279  CB  PHE A 218     -26.882 -51.266 -10.831  1.00  0.760          C  
ATOM   3280  CG  PHE A 218     -26.306 -52.630 -10.998  1.00  0.760          C  
ATOM   3281  CD1 PHE A 218     -25.058 -52.928 -10.471  1.00  0.760          C  
ATOM   3282  CD2 PHE A 218     -26.990 -53.616 -11.682  1.00  0.760          C  
ATOM   3283  CE1 PHE A 218     -24.513 -54.172 -10.632  1.00  0.760          C  
ATOM   3284  CE2 PHE A 218     -26.444 -54.860 -11.843  1.00  0.760          C  
ATOM   3285  CZ  PHE A 218     -25.205 -55.138 -11.320  1.00  0.760          C  
ATOM   3286  H   PHE A 218     -27.600 -48.811 -10.846  1.00  0.670          H  
ATOM   3287  HA  PHE A 218     -25.262 -50.142 -11.643  1.00  0.650          H  
ATOM   3288 1HB  PHE A 218     -26.705 -50.927  -9.815  1.00  0.920          H  
ATOM   3289 2HB  PHE A 218     -27.950 -51.336 -10.966  1.00  0.920          H  
ATOM   3290  HD1 PHE A 218     -24.507 -52.161  -9.926  1.00  0.920          H  
ATOM   3291  HD2 PHE A 218     -27.968 -53.396 -12.102  1.00  0.920          H  
ATOM   3292  HE1 PHE A 218     -23.532 -54.393 -10.216  1.00  0.920          H  
ATOM   3293  HE2 PHE A 218     -26.992 -55.627 -12.392  1.00  0.920          H  
ATOM   3294  HZ  PHE A 218     -24.771 -56.125 -11.450  1.00  0.920          H  
ATOM   3295  N   TYR A 219     -27.769 -50.811 -13.740  1.00  0.530          N  
ATOM   3296  CA  TYR A 219     -27.965 -51.328 -15.087  1.00  0.530          C  
ATOM   3297  C   TYR A 219     -27.521 -50.369 -16.198  1.00  0.550          C  
ATOM   3298  O   TYR A 219     -27.194 -50.817 -17.299  1.00  0.560          O  
ATOM   3299  CB  TYR A 219     -29.402 -51.796 -15.291  1.00  0.740          C  
ATOM   3300  CG  TYR A 219     -29.686 -53.114 -14.572  1.00  0.740          C  
ATOM   3301  CD1 TYR A 219     -30.533 -53.160 -13.481  1.00  0.740          C  
ATOM   3302  CD2 TYR A 219     -29.069 -54.279 -15.013  1.00  0.740          C  
ATOM   3303  CE1 TYR A 219     -30.762 -54.356 -12.845  1.00  0.740          C  
ATOM   3304  CE2 TYR A 219     -29.292 -55.477 -14.370  1.00  0.740          C  
ATOM   3305  CZ  TYR A 219     -30.135 -55.516 -13.288  1.00  0.740          C  
ATOM   3306  OH  TYR A 219     -30.363 -56.697 -12.638  1.00  0.740          O  
ATOM   3307  H   TYR A 219     -28.585 -50.540 -13.180  1.00  0.640          H  
ATOM   3308  HA  TYR A 219     -27.343 -52.207 -15.181  1.00  0.640          H  
ATOM   3309 1HB  TYR A 219     -30.089 -51.036 -14.910  1.00  0.890          H  
ATOM   3310 2HB  TYR A 219     -29.601 -51.928 -16.352  1.00  0.890          H  
ATOM   3311  HD1 TYR A 219     -31.023 -52.257 -13.127  1.00  0.890          H  
ATOM   3312  HD2 TYR A 219     -28.408 -54.239 -15.866  1.00  0.890          H  
ATOM   3313  HE1 TYR A 219     -31.434 -54.390 -11.996  1.00  0.890          H  
ATOM   3314  HE2 TYR A 219     -28.801 -56.387 -14.722  1.00  0.890          H  
ATOM   3315  HH  TYR A 219     -30.931 -56.542 -11.872  1.00  0.890          H  
ATOM   3316  N   ARG A 220     -27.506 -49.061 -15.931  1.00  0.570          N  
ATOM   3317  CA  ARG A 220     -27.076 -48.084 -16.925  1.00  0.600          C  
ATOM   3318  C   ARG A 220     -25.547 -47.990 -17.078  1.00  0.620          C  
ATOM   3319  O   ARG A 220     -25.058 -47.713 -18.181  1.00  0.640          O  
ATOM   3320  CB  ARG A 220     -27.619 -46.702 -16.586  1.00  0.830          C  
ATOM   3321  CG  ARG A 220     -29.125 -46.538 -16.747  1.00  0.830          C  
ATOM   3322  CD  ARG A 220     -29.609 -45.228 -16.233  1.00  0.830          C  
ATOM   3323  NE  ARG A 220     -29.166 -44.097 -17.050  1.00  0.830          N  
ATOM   3324  CZ  ARG A 220     -29.242 -42.791 -16.681  1.00  0.830          C  
ATOM   3325  NH1 ARG A 220     -29.727 -42.436 -15.497  1.00  0.830          N  
ATOM   3326  NH2 ARG A 220     -28.828 -41.849 -17.524  1.00  0.830          N  
ATOM   3327  H   ARG A 220     -27.855 -48.725 -15.027  1.00  0.680          H  
ATOM   3328  HA  ARG A 220     -27.493 -48.384 -17.885  1.00  0.720          H  
ATOM   3329 1HB  ARG A 220     -27.376 -46.473 -15.549  1.00  0.990          H  
ATOM   3330 2HB  ARG A 220     -27.134 -45.957 -17.203  1.00  0.990          H  
ATOM   3331 1HG  ARG A 220     -29.382 -46.603 -17.801  1.00  0.990          H  
ATOM   3332 2HG  ARG A 220     -29.641 -47.328 -16.203  1.00  0.990          H  
ATOM   3333 1HD  ARG A 220     -30.698 -45.232 -16.210  1.00  0.990          H  
ATOM   3334 2HD  ARG A 220     -29.229 -45.094 -15.220  1.00  0.990          H  
ATOM   3335  HE  ARG A 220     -28.800 -44.298 -17.969  1.00  0.990          H  
ATOM   3336 1HH1 ARG A 220     -30.065 -43.141 -14.808  1.00  0.990          H  
ATOM   3337 2HH1 ARG A 220     -29.778 -41.465 -15.242  1.00  0.990          H  
ATOM   3338 1HH2 ARG A 220     -28.465 -42.103 -18.430  1.00  0.990          H  
ATOM   3339 2HH2 ARG A 220     -28.883 -40.875 -17.261  1.00  0.990          H  
ATOM   3340  N   ARG A 221     -24.791 -48.179 -15.984  1.00  0.620          N  
ATOM   3341  CA  ARG A 221     -23.338 -48.015 -16.024  1.00  0.630          C  
ATOM   3342  C   ARG A 221     -22.433 -49.152 -15.501  1.00  0.620          C  
ATOM   3343  O   ARG A 221     -21.256 -49.173 -15.859  1.00  0.630          O  
ATOM   3344  CB  ARG A 221     -22.966 -46.754 -15.252  1.00  0.880          C  
ATOM   3345  CG  ARG A 221     -23.504 -45.439 -15.841  1.00  0.880          C  
ATOM   3346  CD  ARG A 221     -22.862 -45.074 -17.140  1.00  0.880          C  
ATOM   3347  NE  ARG A 221     -23.398 -43.840 -17.667  1.00  0.880          N  
ATOM   3348  CZ  ARG A 221     -24.482 -43.739 -18.477  1.00  0.880          C  
ATOM   3349  NH1 ARG A 221     -25.166 -44.811 -18.868  1.00  0.880          N  
ATOM   3350  NH2 ARG A 221     -24.864 -42.537 -18.886  1.00  0.880          N  
ATOM   3351  H   ARG A 221     -25.243 -48.363 -15.088  1.00  0.740          H  
ATOM   3352  HA  ARG A 221     -23.067 -47.879 -17.065  1.00  0.760          H  
ATOM   3353 1HB  ARG A 221     -23.354 -46.840 -14.233  1.00  1.050          H  
ATOM   3354 2HB  ARG A 221     -21.883 -46.675 -15.180  1.00  1.050          H  
ATOM   3355 1HG  ARG A 221     -24.576 -45.516 -15.992  1.00  1.050          H  
ATOM   3356 2HG  ARG A 221     -23.307 -44.635 -15.141  1.00  1.050          H  
ATOM   3357 1HD  ARG A 221     -21.793 -44.935 -16.978  1.00  1.050          H  
ATOM   3358 2HD  ARG A 221     -23.008 -45.845 -17.882  1.00  1.050          H  
ATOM   3359  HE  ARG A 221     -22.925 -42.983 -17.411  1.00  1.050          H  
ATOM   3360 1HH1 ARG A 221     -24.907 -45.770 -18.577  1.00  1.050          H  
ATOM   3361 2HH1 ARG A 221     -25.972 -44.703 -19.459  1.00  1.050          H  
ATOM   3362 1HH2 ARG A 221     -24.348 -41.716 -18.595  1.00  1.050          H  
ATOM   3363 2HH2 ARG A 221     -25.665 -42.439 -19.488  1.00  1.050          H  
ATOM   3364  N   LEU A 222     -22.901 -50.027 -14.602  1.00  0.590          N  
ATOM   3365  CA  LEU A 222     -22.000 -50.999 -13.978  1.00  0.580          C  
ATOM   3366  C   LEU A 222     -22.193 -52.418 -14.504  1.00  0.550          C  
ATOM   3367  O   LEU A 222     -21.224 -53.174 -14.698  1.00  0.550          O  
ATOM   3368  CB  LEU A 222     -22.252 -50.976 -12.478  1.00  0.820          C  
ATOM   3369  CG  LEU A 222     -22.025 -49.604 -11.772  1.00  0.820          C  
ATOM   3370  CD1 LEU A 222     -22.427 -49.707 -10.312  1.00  0.820          C  
ATOM   3371  CD2 LEU A 222     -20.558 -49.184 -11.888  1.00  0.820          C  
ATOM   3372  H   LEU A 222     -23.883 -50.050 -14.338  1.00  0.710          H  
ATOM   3373  HA  LEU A 222     -20.974 -50.716 -14.193  1.00  0.700          H  
ATOM   3374 1HB  LEU A 222     -23.271 -51.301 -12.294  1.00  0.980          H  
ATOM   3375 2HB  LEU A 222     -21.583 -51.688 -12.045  1.00  0.980          H  
ATOM   3376  HG  LEU A 222     -22.657 -48.843 -12.242  1.00  0.980          H  
ATOM   3377 1HD1 LEU A 222     -22.271 -48.746  -9.839  1.00  0.980          H  
ATOM   3378 2HD1 LEU A 222     -23.467 -49.981 -10.224  1.00  0.980          H  
ATOM   3379 3HD1 LEU A 222     -21.829 -50.435  -9.811  1.00  0.980          H  
ATOM   3380 1HD2 LEU A 222     -20.420 -48.224 -11.390  1.00  0.980          H  
ATOM   3381 2HD2 LEU A 222     -19.915 -49.927 -11.417  1.00  0.980          H  
ATOM   3382 3HD2 LEU A 222     -20.262 -49.074 -12.929  1.00  0.980          H  
ATOM   3383  N   TRP A 223     -23.445 -52.777 -14.741  1.00  0.540          N  
ATOM   3384  CA  TRP A 223     -23.794 -54.107 -15.193  1.00  0.520          C  
ATOM   3385  C   TRP A 223     -23.090 -54.387 -16.513  1.00  0.530          C  
ATOM   3386  O   TRP A 223     -23.142 -53.582 -17.439  1.00  0.550          O  
ATOM   3387  CB  TRP A 223     -25.303 -54.219 -15.354  1.00  0.740          C  
ATOM   3388  CG  TRP A 223     -25.737 -55.555 -15.749  1.00  0.740          C  
ATOM   3389  CD1 TRP A 223     -25.571 -56.710 -15.060  1.00  0.740          C  
ATOM   3390  CD2 TRP A 223     -26.400 -55.904 -16.969  1.00  0.740          C  
ATOM   3391  NE1 TRP A 223     -26.065 -57.754 -15.770  1.00  0.740          N  
ATOM   3392  CE2 TRP A 223     -26.581 -57.279 -16.950  1.00  0.740          C  
ATOM   3393  CE3 TRP A 223     -26.835 -55.170 -18.072  1.00  0.740          C  
ATOM   3394  CZ2 TRP A 223     -27.172 -57.945 -18.001  1.00  0.740          C  
ATOM   3395  CZ3 TRP A 223     -27.438 -55.841 -19.114  1.00  0.740          C  
ATOM   3396  CH2 TRP A 223     -27.599 -57.196 -19.077  1.00  0.740          C  
ATOM   3397  H   TRP A 223     -24.191 -52.107 -14.559  1.00  0.650          H  
ATOM   3398  HA  TRP A 223     -23.463 -54.830 -14.451  1.00  0.620          H  
ATOM   3399 1HB  TRP A 223     -25.787 -53.947 -14.429  1.00  0.880          H  
ATOM   3400 2HB  TRP A 223     -25.626 -53.511 -16.109  1.00  0.880          H  
ATOM   3401  HD1 TRP A 223     -25.092 -56.793 -14.089  1.00  0.880          H  
ATOM   3402  HE1 TRP A 223     -26.027 -58.724 -15.474  1.00  0.880          H  
ATOM   3403  HE3 TRP A 223     -26.697 -54.089 -18.115  1.00  0.880          H  
ATOM   3404  HZ2 TRP A 223     -27.300 -59.006 -18.014  1.00  0.880          H  
ATOM   3405  HZ3 TRP A 223     -27.771 -55.264 -19.974  1.00  0.880          H  
ATOM   3406  HH2 TRP A 223     -28.067 -57.698 -19.922  1.00  0.880          H  
ATOM   3407  N   GLU A 224     -22.392 -55.516 -16.572  1.00  0.520          N  
ATOM   3408  CA  GLU A 224     -21.591 -55.943 -17.723  1.00  0.530          C  
ATOM   3409  C   GLU A 224     -20.420 -55.009 -18.059  1.00  0.560          C  
ATOM   3410  O   GLU A 224     -19.846 -55.123 -19.147  1.00  0.570          O  
ATOM   3411  CB  GLU A 224     -22.428 -56.105 -19.010  1.00  0.740          C  
ATOM   3412  CG  GLU A 224     -23.447 -57.192 -19.003  1.00  0.740          C  
ATOM   3413  CD  GLU A 224     -24.174 -57.297 -20.337  1.00  0.740          C  
ATOM   3414  OE1 GLU A 224     -24.432 -56.277 -20.938  1.00  0.740          O  
ATOM   3415  OE2 GLU A 224     -24.432 -58.402 -20.775  1.00  0.740          O  
ATOM   3416  H   GLU A 224     -22.388 -56.114 -15.745  1.00  0.620          H  
ATOM   3417  HA  GLU A 224     -21.197 -56.921 -17.486  1.00  0.640          H  
ATOM   3418 1HB  GLU A 224     -22.936 -55.178 -19.251  1.00  0.890          H  
ATOM   3419 2HB  GLU A 224     -21.762 -56.321 -19.840  1.00  0.890          H  
ATOM   3420 1HG  GLU A 224     -22.952 -58.139 -18.788  1.00  0.890          H  
ATOM   3421 2HG  GLU A 224     -24.140 -57.002 -18.216  1.00  0.890          H  
ATOM   3422  N   ARG A 225     -19.995 -54.147 -17.123  1.00  0.560          N  
ATOM   3423  CA  ARG A 225     -18.839 -53.292 -17.383  1.00  0.590          C  
ATOM   3424  C   ARG A 225     -17.799 -53.227 -16.258  1.00  0.590          C  
ATOM   3425  O   ARG A 225     -16.599 -53.179 -16.539  1.00  0.610          O  
ATOM   3426  CB  ARG A 225     -19.298 -51.863 -17.660  1.00  0.810          C  
ATOM   3427  CG  ARG A 225     -20.154 -51.663 -18.912  1.00  0.810          C  
ATOM   3428  CD  ARG A 225     -19.387 -51.868 -20.187  1.00  0.810          C  
ATOM   3429  NE  ARG A 225     -20.231 -51.657 -21.353  1.00  0.810          N  
ATOM   3430  CZ  ARG A 225     -20.987 -52.610 -21.955  1.00  0.810          C  
ATOM   3431  NH1 ARG A 225     -21.010 -53.851 -21.510  1.00  0.810          N  
ATOM   3432  NH2 ARG A 225     -21.719 -52.283 -23.011  1.00  0.810          N  
ATOM   3433  H   ARG A 225     -20.509 -54.050 -16.245  1.00  0.670          H  
ATOM   3434  HA  ARG A 225     -18.327 -53.678 -18.259  1.00  0.710          H  
ATOM   3435 1HB  ARG A 225     -19.886 -51.508 -16.809  1.00  0.980          H  
ATOM   3436 2HB  ARG A 225     -18.428 -51.214 -17.743  1.00  0.980          H  
ATOM   3437 1HG  ARG A 225     -20.997 -52.354 -18.893  1.00  0.980          H  
ATOM   3438 2HG  ARG A 225     -20.538 -50.644 -18.910  1.00  0.980          H  
ATOM   3439 1HD  ARG A 225     -18.569 -51.149 -20.228  1.00  0.980          H  
ATOM   3440 2HD  ARG A 225     -18.978 -52.869 -20.241  1.00  0.980          H  
ATOM   3441  HE  ARG A 225     -20.256 -50.725 -21.742  1.00  0.980          H  
ATOM   3442 1HH1 ARG A 225     -20.450 -54.141 -20.690  1.00  0.980          H  
ATOM   3443 2HH1 ARG A 225     -21.584 -54.543 -21.973  1.00  0.980          H  
ATOM   3444 1HH2 ARG A 225     -21.710 -51.334 -23.361  1.00  0.980          H  
ATOM   3445 2HH2 ARG A 225     -22.290 -52.982 -23.467  1.00  0.980          H  
ATOM   3446  N   GLU A 226     -18.235 -53.206 -14.995  1.00  0.580          N  
ATOM   3447  CA  GLU A 226     -17.280 -53.040 -13.894  1.00  0.580          C  
ATOM   3448  C   GLU A 226     -17.540 -53.968 -12.718  1.00  0.560          C  
ATOM   3449  O   GLU A 226     -18.678 -54.368 -12.477  1.00  0.530          O  
ATOM   3450  CB  GLU A 226     -17.297 -51.590 -13.377  1.00  0.810          C  
ATOM   3451  CG  GLU A 226     -16.857 -50.514 -14.396  1.00  0.810          C  
ATOM   3452  CD  GLU A 226     -16.792 -49.104 -13.807  1.00  0.810          C  
ATOM   3453  OE1 GLU A 226     -17.061 -48.956 -12.639  1.00  0.810          O  
ATOM   3454  OE2 GLU A 226     -16.454 -48.191 -14.528  1.00  0.810          O  
ATOM   3455  H   GLU A 226     -19.239 -53.246 -14.803  1.00  0.700          H  
ATOM   3456  HA  GLU A 226     -16.282 -53.261 -14.270  1.00  0.700          H  
ATOM   3457 1HB  GLU A 226     -18.310 -51.342 -13.054  1.00  0.970          H  
ATOM   3458 2HB  GLU A 226     -16.652 -51.513 -12.499  1.00  0.970          H  
ATOM   3459 1HG  GLU A 226     -15.880 -50.782 -14.795  1.00  0.970          H  
ATOM   3460 2HG  GLU A 226     -17.566 -50.509 -15.221  1.00  0.970          H  
ATOM   3461  N   ALA A 227     -16.477 -54.320 -11.986  1.00  0.560          N  
ATOM   3462  CA  ALA A 227     -16.670 -55.045 -10.735  1.00  0.540          C  
ATOM   3463  C   ALA A 227     -17.250 -54.035  -9.744  1.00  0.540          C  
ATOM   3464  O   ALA A 227     -16.815 -52.881  -9.714  1.00  0.570          O  
ATOM   3465  CB  ALA A 227     -15.374 -55.673 -10.234  1.00  0.760          C  
ATOM   3466  H   ALA A 227     -15.557 -54.010 -12.261  1.00  0.670          H  
ATOM   3467  HA  ALA A 227     -17.404 -55.827 -10.896  1.00  0.650          H  
ATOM   3468 1HB  ALA A 227     -15.577 -56.201  -9.302  1.00  0.920          H  
ATOM   3469 2HB  ALA A 227     -15.002 -56.379 -10.976  1.00  0.920          H  
ATOM   3470 3HB  ALA A 227     -14.630 -54.899 -10.062  1.00  0.920          H  
ATOM   3471  N   VAL A 228     -18.199 -54.461  -8.924  1.00  0.520          N  
ATOM   3472  CA  VAL A 228     -18.855 -53.581  -7.970  1.00  0.520          C  
ATOM   3473  C   VAL A 228     -18.870 -54.124  -6.551  1.00  0.500          C  
ATOM   3474  O   VAL A 228     -19.302 -55.250  -6.300  1.00  0.480          O  
ATOM   3475  CB  VAL A 228     -20.318 -53.347  -8.415  1.00  0.730          C  
ATOM   3476  CG1 VAL A 228     -21.060 -52.422  -7.441  1.00  0.730          C  
ATOM   3477  CG2 VAL A 228     -20.344 -52.792  -9.804  1.00  0.730          C  
ATOM   3478  H   VAL A 228     -18.472 -55.436  -8.983  1.00  0.620          H  
ATOM   3479  HA  VAL A 228     -18.327 -52.627  -7.968  1.00  0.620          H  
ATOM   3480  HB  VAL A 228     -20.830 -54.281  -8.408  1.00  0.870          H  
ATOM   3481 1HG1 VAL A 228     -22.091 -52.297  -7.775  1.00  0.870          H  
ATOM   3482 2HG1 VAL A 228     -21.065 -52.848  -6.443  1.00  0.870          H  
ATOM   3483 3HG1 VAL A 228     -20.568 -51.449  -7.415  1.00  0.870          H  
ATOM   3484 1HG2 VAL A 228     -21.376 -52.678 -10.090  1.00  0.870          H  
ATOM   3485 2HG2 VAL A 228     -19.829 -51.833  -9.827  1.00  0.870          H  
ATOM   3486 3HG2 VAL A 228     -19.863 -53.464 -10.495  1.00  0.870          H  
ATOM   3487  N   LEU A 229     -18.429 -53.312  -5.606  1.00  0.520          N  
ATOM   3488  CA  LEU A 229     -18.471 -53.725  -4.216  1.00  0.510          C  
ATOM   3489  C   LEU A 229     -19.477 -52.915  -3.427  1.00  0.520          C  
ATOM   3490  O   LEU A 229     -19.346 -51.694  -3.314  1.00  0.570          O  
ATOM   3491  CB  LEU A 229     -17.092 -53.570  -3.587  1.00  0.720          C  
ATOM   3492  CG  LEU A 229     -16.954 -53.880  -2.101  1.00  0.720          C  
ATOM   3493  CD1 LEU A 229     -17.278 -55.350  -1.833  1.00  0.720          C  
ATOM   3494  CD2 LEU A 229     -15.521 -53.559  -1.704  1.00  0.720          C  
ATOM   3495  H   LEU A 229     -18.073 -52.398  -5.855  1.00  0.620          H  
ATOM   3496  HA  LEU A 229     -18.773 -54.770  -4.177  1.00  0.610          H  
ATOM   3497 1HB  LEU A 229     -16.431 -54.217  -4.089  1.00  0.860          H  
ATOM   3498 2HB  LEU A 229     -16.755 -52.546  -3.744  1.00  0.860          H  
ATOM   3499  HG  LEU A 229     -17.643 -53.270  -1.514  1.00  0.860          H  
ATOM   3500 1HD1 LEU A 229     -17.151 -55.544  -0.767  1.00  0.860          H  
ATOM   3501 2HD1 LEU A 229     -18.304 -55.580  -2.110  1.00  0.860          H  
ATOM   3502 3HD1 LEU A 229     -16.603 -55.981  -2.405  1.00  0.860          H  
ATOM   3503 1HD2 LEU A 229     -15.371 -53.772  -0.656  1.00  0.860          H  
ATOM   3504 2HD2 LEU A 229     -14.836 -54.159  -2.296  1.00  0.860          H  
ATOM   3505 3HD2 LEU A 229     -15.323 -52.504  -1.892  1.00  0.860          H  
ATOM   3506  N   VAL A 230     -20.462 -53.589  -2.859  1.00  0.490          N  
ATOM   3507  CA  VAL A 230     -21.456 -52.911  -2.060  1.00  0.500          C  
ATOM   3508  C   VAL A 230     -21.246 -53.304  -0.604  1.00  0.520          C  
ATOM   3509  O   VAL A 230     -21.410 -54.470  -0.230  1.00  0.500          O  
ATOM   3510  CB  VAL A 230     -22.891 -53.306  -2.515  1.00  0.700          C  
ATOM   3511  CG1 VAL A 230     -23.939 -52.604  -1.665  1.00  0.700          C  
ATOM   3512  CG2 VAL A 230     -23.099 -52.960  -3.988  1.00  0.700          C  
ATOM   3513  H   VAL A 230     -20.524 -54.601  -3.002  1.00  0.590          H  
ATOM   3514  HA  VAL A 230     -21.329 -51.834  -2.162  1.00  0.600          H  
ATOM   3515  HB  VAL A 230     -23.017 -54.365  -2.378  1.00  0.840          H  
ATOM   3516 1HG1 VAL A 230     -24.941 -52.903  -1.988  1.00  0.840          H  
ATOM   3517 2HG1 VAL A 230     -23.816 -52.863  -0.611  1.00  0.840          H  
ATOM   3518 3HG1 VAL A 230     -23.829 -51.533  -1.790  1.00  0.840          H  
ATOM   3519 1HG2 VAL A 230     -24.107 -53.258  -4.290  1.00  0.840          H  
ATOM   3520 2HG2 VAL A 230     -22.976 -51.886  -4.134  1.00  0.840          H  
ATOM   3521 3HG2 VAL A 230     -22.369 -53.494  -4.587  1.00  0.840          H  
ATOM   3522  N   ARG A 231     -20.908 -52.329   0.230  1.00  0.590          N  
ATOM   3523  CA  ARG A 231     -20.705 -52.615   1.638  1.00  0.640          C  
ATOM   3524  C   ARG A 231     -21.991 -52.348   2.364  1.00  0.620          C  
ATOM   3525  O   ARG A 231     -22.577 -51.276   2.215  1.00  0.590          O  
ATOM   3526  CB  ARG A 231     -19.609 -51.766   2.250  1.00  0.880          C  
ATOM   3527  CG  ARG A 231     -18.220 -51.992   1.718  1.00  0.880          C  
ATOM   3528  CD  ARG A 231     -17.703 -53.295   2.181  1.00  0.880          C  
ATOM   3529  NE  ARG A 231     -16.303 -53.429   1.941  1.00  0.880          N  
ATOM   3530  CZ  ARG A 231     -15.571 -54.500   2.283  1.00  0.880          C  
ATOM   3531  NH1 ARG A 231     -16.092 -55.538   2.863  1.00  0.880          N  
ATOM   3532  NH2 ARG A 231     -14.293 -54.531   2.045  1.00  0.880          N  
ATOM   3533  H   ARG A 231     -20.793 -51.389  -0.127  1.00  0.710          H  
ATOM   3534  HA  ARG A 231     -20.457 -53.667   1.761  1.00  0.770          H  
ATOM   3535 1HB  ARG A 231     -19.848 -50.714   2.108  1.00  1.050          H  
ATOM   3536 2HB  ARG A 231     -19.583 -51.948   3.325  1.00  1.050          H  
ATOM   3537 1HG  ARG A 231     -18.240 -52.001   0.628  1.00  1.050          H  
ATOM   3538 2HG  ARG A 231     -17.552 -51.207   2.069  1.00  1.050          H  
ATOM   3539 1HD  ARG A 231     -17.890 -53.416   3.249  1.00  1.050          H  
ATOM   3540 2HD  ARG A 231     -18.206 -54.091   1.632  1.00  1.050          H  
ATOM   3541  HE  ARG A 231     -15.827 -52.655   1.502  1.00  1.050          H  
ATOM   3542 1HH1 ARG A 231     -17.085 -55.610   3.090  1.00  1.050          H  
ATOM   3543 2HH1 ARG A 231     -15.470 -56.317   3.085  1.00  1.050          H  
ATOM   3544 1HH2 ARG A 231     -13.836 -53.754   1.600  1.00  1.050          H  
ATOM   3545 2HH2 ARG A 231     -13.786 -55.385   2.327  1.00  1.050          H  
ATOM   3546  N   ARG A 232     -22.436 -53.315   3.148  1.00  0.680          N  
ATOM   3547  CA  ARG A 232     -23.688 -53.139   3.873  1.00  0.700          C  
ATOM   3548  C   ARG A 232     -23.521 -52.675   5.301  1.00  0.740          C  
ATOM   3549  O   ARG A 232     -24.418 -52.042   5.846  1.00  0.860          O  
ATOM   3550  CB  ARG A 232     -24.544 -54.399   3.874  1.00  0.970          C  
ATOM   3551  CG  ARG A 232     -25.199 -54.813   2.542  1.00  0.970          C  
ATOM   3552  CD  ARG A 232     -26.237 -53.826   2.085  1.00  0.970          C  
ATOM   3553  NE  ARG A 232     -27.265 -53.615   3.123  1.00  0.970          N  
ATOM   3554  CZ  ARG A 232     -28.208 -52.645   3.117  1.00  0.970          C  
ATOM   3555  NH1 ARG A 232     -28.289 -51.811   2.120  1.00  0.970          N  
ATOM   3556  NH2 ARG A 232     -29.060 -52.528   4.131  1.00  0.970          N  
ATOM   3557  H   ARG A 232     -21.876 -54.179   3.226  1.00  0.820          H  
ATOM   3558  HA  ARG A 232     -24.254 -52.365   3.362  1.00  0.840          H  
ATOM   3559 1HB  ARG A 232     -23.922 -55.242   4.180  1.00  1.170          H  
ATOM   3560 2HB  ARG A 232     -25.325 -54.301   4.623  1.00  1.170          H  
ATOM   3561 1HG  ARG A 232     -24.435 -54.904   1.767  1.00  1.170          H  
ATOM   3562 2HG  ARG A 232     -25.704 -55.764   2.674  1.00  1.170          H  
ATOM   3563 1HD  ARG A 232     -25.784 -52.872   1.826  1.00  1.170          H  
ATOM   3564 2HD  ARG A 232     -26.733 -54.233   1.200  1.00  1.170          H  
ATOM   3565  HE  ARG A 232     -27.249 -54.243   3.915  1.00  1.170          H  
ATOM   3566 1HH1 ARG A 232     -27.654 -51.899   1.319  1.00  1.170          H  
ATOM   3567 2HH1 ARG A 232     -28.992 -51.088   2.118  1.00  1.170          H  
ATOM   3568 1HH2 ARG A 232     -29.002 -53.147   4.930  1.00  1.170          H  
ATOM   3569 2HH2 ARG A 232     -29.757 -51.798   4.119  1.00  1.170          H  
ATOM   3570  N   GLN A 233     -22.405 -53.023   5.934  1.00  0.680          N  
ATOM   3571  CA  GLN A 233     -22.195 -52.697   7.349  1.00  0.760          C  
ATOM   3572  C   GLN A 233     -23.358 -53.223   8.200  1.00  0.750          C  
ATOM   3573  O   GLN A 233     -23.838 -52.546   9.111  1.00  0.820          O  
ATOM   3574  CB  GLN A 233     -22.049 -51.180   7.564  1.00  1.030          C  
ATOM   3575  CG  GLN A 233     -20.894 -50.530   6.813  1.00  1.030          C  
ATOM   3576  CD  GLN A 233     -20.737 -49.043   7.166  1.00  1.030          C  
ATOM   3577  OE1 GLN A 233     -20.676 -48.678   8.344  1.00  1.030          O  
ATOM   3578  NE2 GLN A 233     -20.672 -48.185   6.152  1.00  1.030          N  
ATOM   3579  H   GLN A 233     -21.696 -53.535   5.419  1.00  0.820          H  
ATOM   3580  HA  GLN A 233     -21.280 -53.187   7.684  1.00  0.910          H  
ATOM   3581 1HB  GLN A 233     -22.964 -50.669   7.276  1.00  1.240          H  
ATOM   3582 2HB  GLN A 233     -21.898 -50.985   8.624  1.00  1.240          H  
ATOM   3583 1HG  GLN A 233     -19.971 -51.045   7.067  1.00  1.240          H  
ATOM   3584 2HG  GLN A 233     -21.086 -50.609   5.742  1.00  1.240          H  
ATOM   3585 1HE2 GLN A 233     -20.570 -47.205   6.331  1.00  1.240          H  
ATOM   3586 2HE2 GLN A 233     -20.729 -48.513   5.209  1.00  1.240          H  
ATOM   3587  N   ASP A 234     -23.799 -54.441   7.885  1.00  0.670          N  
ATOM   3588  CA  ASP A 234     -24.883 -55.123   8.582  1.00  0.630          C  
ATOM   3589  C   ASP A 234     -24.755 -56.631   8.425  1.00  0.600          C  
ATOM   3590  O   ASP A 234     -25.155 -57.216   7.410  1.00  0.540          O  
ATOM   3591  CB  ASP A 234     -26.258 -54.661   8.095  1.00  0.900          C  
ATOM   3592  CG  ASP A 234     -27.408 -55.322   8.903  1.00  0.900          C  
ATOM   3593  OD1 ASP A 234     -27.126 -56.277   9.639  1.00  0.900          O  
ATOM   3594  OD2 ASP A 234     -28.539 -54.904   8.768  1.00  0.900          O  
ATOM   3595  H   ASP A 234     -23.326 -54.929   7.140  1.00  0.800          H  
ATOM   3596  HA  ASP A 234     -24.808 -54.889   9.645  1.00  0.760          H  
ATOM   3597 1HB  ASP A 234     -26.329 -53.570   8.189  1.00  1.080          H  
ATOM   3598 2HB  ASP A 234     -26.373 -54.904   7.041  1.00  1.080          H  
ATOM   3599  N   HIS A 235     -24.238 -57.274   9.460  1.00  0.620          N  
ATOM   3600  CA  HIS A 235     -23.930 -58.689   9.441  1.00  0.590          C  
ATOM   3601  C   HIS A 235     -25.153 -59.593   9.526  1.00  0.560          C  
ATOM   3602  O   HIS A 235     -25.029 -60.828   9.467  1.00  0.550          O  
ATOM   3603  CB  HIS A 235     -22.967 -58.986  10.580  1.00  0.840          C  
ATOM   3604  CG  HIS A 235     -23.545 -58.625  11.892  1.00  0.840          C  
ATOM   3605  ND1 HIS A 235     -23.745 -57.306  12.271  1.00  0.840          N  
ATOM   3606  CD2 HIS A 235     -23.970 -59.385  12.927  1.00  0.840          C  
ATOM   3607  CE1 HIS A 235     -24.273 -57.279  13.487  1.00  0.840          C  
ATOM   3608  NE2 HIS A 235     -24.416 -58.525  13.907  1.00  0.840          N  
ATOM   3609  H   HIS A 235     -23.999 -56.762  10.311  1.00  0.740          H  
ATOM   3610  HA  HIS A 235     -23.427 -58.912   8.511  1.00  0.710          H  
ATOM   3611 1HB  HIS A 235     -22.719 -60.047  10.587  1.00  1.010          H  
ATOM   3612 2HB  HIS A 235     -22.042 -58.429  10.434  1.00  1.010          H  
ATOM   3613  HD2 HIS A 235     -23.962 -60.474  12.974  1.00  1.010          H  
ATOM   3614  HE1 HIS A 235     -24.540 -56.383  14.046  1.00  1.010          H  
ATOM   3615  HE2 HIS A 235     -24.794 -58.807  14.803  1.00  1.010          H  
ATOM   3616  N   THR A 236     -26.333 -58.992   9.677  1.00  0.560          N  
ATOM   3617  CA  THR A 236     -27.547 -59.771   9.773  1.00  0.540          C  
ATOM   3618  C   THR A 236     -28.380 -59.665   8.495  1.00  0.480          C  
ATOM   3619  O   THR A 236     -29.436 -60.291   8.384  1.00  0.460          O  
ATOM   3620  CB  THR A 236     -28.427 -59.335  10.962  1.00  0.760          C  
ATOM   3621  OG1 THR A 236     -28.911 -57.991  10.772  1.00  0.760          O  
ATOM   3622  CG2 THR A 236     -27.631 -59.400  12.241  1.00  0.760          C  
ATOM   3623  H   THR A 236     -26.391 -57.964   9.717  1.00  0.670          H  
ATOM   3624  HA  THR A 236     -27.260 -60.795   9.935  1.00  0.650          H  
ATOM   3625  HB  THR A 236     -29.281 -60.008  11.039  1.00  0.920          H  
ATOM   3626  HG1 THR A 236     -28.179 -57.376  10.533  1.00  0.920          H  
ATOM   3627 1HG2 THR A 236     -28.260 -59.104  13.076  1.00  0.920          H  
ATOM   3628 2HG2 THR A 236     -27.271 -60.415  12.394  1.00  0.920          H  
ATOM   3629 3HG2 THR A 236     -26.787 -58.723  12.168  1.00  0.920          H  
ATOM   3630  N   TYR A 237     -27.898 -58.911   7.511  1.00  0.470          N  
ATOM   3631  CA  TYR A 237     -28.664 -58.609   6.304  1.00  0.410          C  
ATOM   3632  C   TYR A 237     -29.261 -59.828   5.581  1.00  0.370          C  
ATOM   3633  O   TYR A 237     -30.468 -59.860   5.306  1.00  0.360          O  
ATOM   3634  CB  TYR A 237     -27.786 -57.748   5.401  1.00  0.600          C  
ATOM   3635  CG  TYR A 237     -28.348 -57.352   4.075  1.00  0.600          C  
ATOM   3636  CD1 TYR A 237     -29.297 -56.341   3.970  1.00  0.600          C  
ATOM   3637  CD2 TYR A 237     -27.879 -57.949   2.958  1.00  0.600          C  
ATOM   3638  CE1 TYR A 237     -29.755 -55.970   2.721  1.00  0.600          C  
ATOM   3639  CE2 TYR A 237     -28.339 -57.570   1.745  1.00  0.600          C  
ATOM   3640  CZ  TYR A 237     -29.248 -56.615   1.616  1.00  0.600          C  
ATOM   3641  OH  TYR A 237     -29.642 -56.328   0.363  1.00  0.600          O  
ATOM   3642  H   TYR A 237     -26.977 -58.469   7.626  1.00  0.560          H  
ATOM   3643  HA  TYR A 237     -29.493 -57.993   6.603  1.00  0.490          H  
ATOM   3644 1HB  TYR A 237     -27.534 -56.834   5.939  1.00  0.720          H  
ATOM   3645 2HB  TYR A 237     -26.858 -58.263   5.228  1.00  0.720          H  
ATOM   3646  HD1 TYR A 237     -29.673 -55.845   4.863  1.00  0.720          H  
ATOM   3647  HD2 TYR A 237     -27.127 -58.721   3.035  1.00  0.720          H  
ATOM   3648  HE1 TYR A 237     -30.500 -55.183   2.610  1.00  0.720          H  
ATOM   3649  HE2 TYR A 237     -27.969 -58.028   0.849  1.00  0.720          H  
ATOM   3650  HH  TYR A 237     -30.149 -55.498   0.330  1.00  0.720          H  
ATOM   3651  N   TYR A 238     -28.461 -60.870   5.336  1.00  0.350          N  
ATOM   3652  CA  TYR A 238     -28.963 -62.040   4.607  1.00  0.310          C  
ATOM   3653  C   TYR A 238     -29.361 -63.190   5.526  1.00  0.320          C  
ATOM   3654  O   TYR A 238     -29.529 -64.323   5.051  1.00  0.290          O  
ATOM   3655  CB  TYR A 238     -27.923 -62.634   3.643  1.00  0.450          C  
ATOM   3656  CG  TYR A 238     -27.471 -61.796   2.495  1.00  0.450          C  
ATOM   3657  CD1 TYR A 238     -26.151 -61.381   2.427  1.00  0.450          C  
ATOM   3658  CD2 TYR A 238     -28.358 -61.454   1.504  1.00  0.450          C  
ATOM   3659  CE1 TYR A 238     -25.722 -60.627   1.373  1.00  0.450          C  
ATOM   3660  CE2 TYR A 238     -27.933 -60.688   0.452  1.00  0.450          C  
ATOM   3661  CZ  TYR A 238     -26.612 -60.274   0.392  1.00  0.450          C  
ATOM   3662  OH  TYR A 238     -26.179 -59.506  -0.647  1.00  0.450          O  
ATOM   3663  H   TYR A 238     -27.496 -60.832   5.633  1.00  0.420          H  
ATOM   3664  HA  TYR A 238     -29.846 -61.743   4.045  1.00  0.370          H  
ATOM   3665 1HB  TYR A 238     -27.038 -62.909   4.220  1.00  0.540          H  
ATOM   3666 2HB  TYR A 238     -28.325 -63.556   3.224  1.00  0.540          H  
ATOM   3667  HD1 TYR A 238     -25.446 -61.662   3.210  1.00  0.540          H  
ATOM   3668  HD2 TYR A 238     -29.388 -61.791   1.556  1.00  0.540          H  
ATOM   3669  HE1 TYR A 238     -24.680 -60.303   1.314  1.00  0.540          H  
ATOM   3670  HE2 TYR A 238     -28.629 -60.408  -0.337  1.00  0.540          H  
ATOM   3671  HH  TYR A 238     -25.235 -59.348  -0.548  1.00  0.540          H  
ATOM   3672  N   GLN A 239     -29.469 -62.952   6.832  1.00  0.340          N  
ATOM   3673  CA  GLN A 239     -29.770 -64.087   7.690  1.00  0.340          C  
ATOM   3674  C   GLN A 239     -31.094 -64.719   7.313  1.00  0.340          C  
ATOM   3675  O   GLN A 239     -32.137 -64.056   7.244  1.00  0.370          O  
ATOM   3676  CB  GLN A 239     -29.771 -63.705   9.163  1.00  0.480          C  
ATOM   3677  CG  GLN A 239     -28.434 -63.253   9.663  1.00  0.480          C  
ATOM   3678  CD  GLN A 239     -27.367 -64.286   9.641  1.00  0.480          C  
ATOM   3679  OE1 GLN A 239     -27.647 -65.485   9.751  1.00  0.480          O  
ATOM   3680  NE2 GLN A 239     -26.113 -63.834   9.506  1.00  0.480          N  
ATOM   3681  H   GLN A 239     -29.372 -62.007   7.215  1.00  0.410          H  
ATOM   3682  HA  GLN A 239     -28.997 -64.841   7.542  1.00  0.410          H  
ATOM   3683 1HB  GLN A 239     -30.463 -62.892   9.323  1.00  0.570          H  
ATOM   3684 2HB  GLN A 239     -30.105 -64.549   9.765  1.00  0.570          H  
ATOM   3685 1HG  GLN A 239     -28.116 -62.510   8.967  1.00  0.570          H  
ATOM   3686 2HG  GLN A 239     -28.522 -62.837  10.666  1.00  0.570          H  
ATOM   3687 1HE2 GLN A 239     -25.343 -64.479   9.485  1.00  0.570          H  
ATOM   3688 2HE2 GLN A 239     -25.906 -62.821   9.436  1.00  0.570          H  
ATOM   3689  N   GLY A 240     -31.052 -66.047   7.191  1.00  0.330          N  
ATOM   3690  CA  GLY A 240     -32.193 -66.873   6.815  1.00  0.340          C  
ATOM   3691  C   GLY A 240     -32.106 -67.406   5.375  1.00  0.300          C  
ATOM   3692  O   GLY A 240     -32.830 -68.340   5.023  1.00  0.310          O  
ATOM   3693  H   GLY A 240     -30.155 -66.497   7.321  1.00  0.400          H  
ATOM   3694 1HA  GLY A 240     -32.270 -67.710   7.507  1.00  0.410          H  
ATOM   3695 2HA  GLY A 240     -33.106 -66.289   6.925  1.00  0.410          H  
ATOM   3696  N   LEU A 241     -31.189 -66.868   4.554  1.00  0.280          N  
ATOM   3697  CA  LEU A 241     -31.068 -67.345   3.168  1.00  0.240          C  
ATOM   3698  C   LEU A 241     -30.370 -68.711   3.102  1.00  0.230          C  
ATOM   3699  O   LEU A 241     -30.903 -69.670   2.534  1.00  0.210          O  
ATOM   3700  CB  LEU A 241     -30.330 -66.275   2.334  1.00  0.350          C  
ATOM   3701  CG  LEU A 241     -30.096 -66.489   0.834  1.00  0.350          C  
ATOM   3702  CD1 LEU A 241     -31.423 -66.691   0.094  1.00  0.350          C  
ATOM   3703  CD2 LEU A 241     -29.442 -65.216   0.299  1.00  0.350          C  
ATOM   3704  H   LEU A 241     -30.617 -66.084   4.877  1.00  0.340          H  
ATOM   3705  HA  LEU A 241     -32.059 -67.463   2.765  1.00  0.290          H  
ATOM   3706 1HB  LEU A 241     -30.852 -65.369   2.414  1.00  0.420          H  
ATOM   3707 2HB  LEU A 241     -29.350 -66.119   2.790  1.00  0.420          H  
ATOM   3708  HG  LEU A 241     -29.461 -67.356   0.667  1.00  0.420          H  
ATOM   3709 1HD1 LEU A 241     -31.219 -66.803  -0.971  1.00  0.420          H  
ATOM   3710 2HD1 LEU A 241     -31.919 -67.587   0.459  1.00  0.420          H  
ATOM   3711 3HD1 LEU A 241     -32.068 -65.828   0.248  1.00  0.420          H  
ATOM   3712 1HD2 LEU A 241     -29.278 -65.308  -0.761  1.00  0.420          H  
ATOM   3713 2HD2 LEU A 241     -30.099 -64.363   0.478  1.00  0.420          H  
ATOM   3714 3HD2 LEU A 241     -28.496 -65.051   0.804  1.00  0.420          H  
ATOM   3715  N   PHE A 242     -29.191 -68.818   3.707  1.00  0.240          N  
ATOM   3716  CA  PHE A 242     -28.448 -70.070   3.747  1.00  0.220          C  
ATOM   3717  C   PHE A 242     -27.439 -69.969   4.898  1.00  0.250          C  
ATOM   3718  O   PHE A 242     -27.000 -68.872   5.236  1.00  0.270          O  
ATOM   3719  CB  PHE A 242     -27.751 -70.366   2.403  1.00  0.320          C  
ATOM   3720  CG  PHE A 242     -27.369 -71.804   2.249  1.00  0.320          C  
ATOM   3721  CD1 PHE A 242     -28.275 -72.733   1.739  1.00  0.320          C  
ATOM   3722  CD2 PHE A 242     -26.137 -72.246   2.647  1.00  0.320          C  
ATOM   3723  CE1 PHE A 242     -27.928 -74.068   1.633  1.00  0.320          C  
ATOM   3724  CE2 PHE A 242     -25.801 -73.565   2.558  1.00  0.320          C  
ATOM   3725  CZ  PHE A 242     -26.689 -74.483   2.047  1.00  0.320          C  
ATOM   3726  H   PHE A 242     -28.799 -68.012   4.160  1.00  0.290          H  
ATOM   3727  HA  PHE A 242     -29.137 -70.891   3.964  1.00  0.260          H  
ATOM   3728 1HB  PHE A 242     -28.406 -70.090   1.578  1.00  0.380          H  
ATOM   3729 2HB  PHE A 242     -26.862 -69.785   2.316  1.00  0.380          H  
ATOM   3730  HD1 PHE A 242     -29.267 -72.402   1.429  1.00  0.380          H  
ATOM   3731  HD2 PHE A 242     -25.427 -71.536   3.047  1.00  0.380          H  
ATOM   3732  HE1 PHE A 242     -28.650 -74.791   1.239  1.00  0.380          H  
ATOM   3733  HE2 PHE A 242     -24.820 -73.874   2.885  1.00  0.380          H  
ATOM   3734  HZ  PHE A 242     -26.415 -75.533   1.974  1.00  0.380          H  
ATOM   3735  N   SER A 243     -27.103 -71.091   5.524  1.00  0.260          N  
ATOM   3736  CA  SER A 243     -26.108 -71.116   6.599  1.00  0.270          C  
ATOM   3737  C   SER A 243     -25.402 -72.465   6.652  1.00  0.260          C  
ATOM   3738  O   SER A 243     -25.943 -73.466   6.170  1.00  0.250          O  
ATOM   3739  CB  SER A 243     -26.784 -70.841   7.924  1.00  0.370          C  
ATOM   3740  OG  SER A 243     -27.673 -71.876   8.267  1.00  0.370          O  
ATOM   3741  H   SER A 243     -27.549 -71.961   5.270  1.00  0.310          H  
ATOM   3742  HA  SER A 243     -25.373 -70.334   6.423  1.00  0.320          H  
ATOM   3743 1HB  SER A 243     -26.026 -70.734   8.703  1.00  0.450          H  
ATOM   3744 2HB  SER A 243     -27.322 -69.895   7.866  1.00  0.450          H  
ATOM   3745  HG  SER A 243     -28.118 -71.578   9.067  1.00  0.450          H  
ATOM   3746  N   THR A 244     -24.256 -72.529   7.348  1.00  0.260          N  
ATOM   3747  CA  THR A 244     -23.528 -73.788   7.527  1.00  0.250          C  
ATOM   3748  C   THR A 244     -24.456 -74.853   8.110  1.00  0.290          C  
ATOM   3749  O   THR A 244     -24.390 -76.022   7.728  1.00  0.300          O  
ATOM   3750  CB  THR A 244     -22.298 -73.616   8.438  1.00  0.350          C  
ATOM   3751  OG1 THR A 244     -21.410 -72.647   7.867  1.00  0.350          O  
ATOM   3752  CG2 THR A 244     -21.555 -74.959   8.553  1.00  0.350          C  
ATOM   3753  H   THR A 244     -23.837 -71.667   7.725  1.00  0.310          H  
ATOM   3754  HA  THR A 244     -23.182 -74.131   6.550  1.00  0.300          H  
ATOM   3755  HB  THR A 244     -22.608 -73.278   9.428  1.00  0.420          H  
ATOM   3756  HG1 THR A 244     -21.795 -71.749   7.978  1.00  0.420          H  
ATOM   3757 1HG2 THR A 244     -20.678 -74.834   9.182  1.00  0.420          H  
ATOM   3758 2HG2 THR A 244     -22.199 -75.723   8.993  1.00  0.420          H  
ATOM   3759 3HG2 THR A 244     -21.247 -75.285   7.564  1.00  0.420          H  
ATOM   3760  N   ALA A 245     -25.298 -74.450   9.067  1.00  0.330          N  
ATOM   3761  CA  ALA A 245     -26.234 -75.360   9.708  1.00  0.390          C  
ATOM   3762  C   ALA A 245     -27.184 -76.007   8.704  1.00  0.380          C  
ATOM   3763  O   ALA A 245     -27.583 -77.159   8.909  1.00  0.430          O  
ATOM   3764  CB  ALA A 245     -27.052 -74.621  10.748  1.00  0.520          C  
ATOM   3765  H   ALA A 245     -25.278 -73.478   9.343  1.00  0.400          H  
ATOM   3766  HA  ALA A 245     -25.656 -76.150  10.190  1.00  0.470          H  
ATOM   3767 1HB  ALA A 245     -27.732 -75.318  11.238  1.00  0.630          H  
ATOM   3768 2HB  ALA A 245     -26.389 -74.178  11.487  1.00  0.630          H  
ATOM   3769 3HB  ALA A 245     -27.630 -73.839  10.260  1.00  0.630          H  
ATOM   3770  N   ASP A 246     -27.588 -75.268   7.656  1.00  0.310          N  
ATOM   3771  CA  ASP A 246     -28.502 -75.794   6.657  1.00  0.300          C  
ATOM   3772  C   ASP A 246     -27.746 -76.745   5.772  1.00  0.300          C  
ATOM   3773  O   ASP A 246     -28.273 -77.784   5.381  1.00  0.310          O  
ATOM   3774  CB  ASP A 246     -29.168 -74.687   5.824  1.00  0.420          C  
ATOM   3775  CG  ASP A 246     -30.337 -75.232   4.962  1.00  0.420          C  
ATOM   3776  OD1 ASP A 246     -31.222 -75.842   5.523  1.00  0.420          O  
ATOM   3777  OD2 ASP A 246     -30.343 -75.010   3.781  1.00  0.420          O  
ATOM   3778  H   ASP A 246     -27.228 -74.329   7.501  1.00  0.370          H  
ATOM   3779  HA  ASP A 246     -29.281 -76.363   7.154  1.00  0.360          H  
ATOM   3780 1HB  ASP A 246     -29.532 -73.900   6.480  1.00  0.510          H  
ATOM   3781 2HB  ASP A 246     -28.419 -74.243   5.160  1.00  0.510          H  
ATOM   3782  N   LEU A 247     -26.497 -76.409   5.463  1.00  0.280          N  
ATOM   3783  CA  LEU A 247     -25.708 -77.276   4.609  1.00  0.260          C  
ATOM   3784  C   LEU A 247     -25.560 -78.628   5.320  1.00  0.300          C  
ATOM   3785  O   LEU A 247     -25.771 -79.679   4.710  1.00  0.320          O  
ATOM   3786  CB  LEU A 247     -24.335 -76.631   4.346  1.00  0.370          C  
ATOM   3787  CG  LEU A 247     -23.328 -77.317   3.368  1.00  0.370          C  
ATOM   3788  CD1 LEU A 247     -23.913 -77.414   1.949  1.00  0.370          C  
ATOM   3789  CD2 LEU A 247     -22.062 -76.478   3.356  1.00  0.370          C  
ATOM   3790  H   LEU A 247     -26.141 -75.502   5.783  1.00  0.340          H  
ATOM   3791  HA  LEU A 247     -26.243 -77.422   3.673  1.00  0.310          H  
ATOM   3792 1HB  LEU A 247     -24.491 -75.634   4.025  1.00  0.450          H  
ATOM   3793 2HB  LEU A 247     -23.823 -76.576   5.306  1.00  0.450          H  
ATOM   3794  HG  LEU A 247     -23.104 -78.330   3.716  1.00  0.450          H  
ATOM   3795 1HD1 LEU A 247     -23.187 -77.890   1.285  1.00  0.450          H  
ATOM   3796 2HD1 LEU A 247     -24.805 -78.000   1.972  1.00  0.450          H  
ATOM   3797 3HD1 LEU A 247     -24.142 -76.418   1.573  1.00  0.450          H  
ATOM   3798 1HD2 LEU A 247     -21.325 -76.917   2.694  1.00  0.450          H  
ATOM   3799 2HD2 LEU A 247     -22.286 -75.465   3.017  1.00  0.450          H  
ATOM   3800 3HD2 LEU A 247     -21.674 -76.449   4.365  1.00  0.450          H  
ATOM   3801  N   ASP A 248     -25.265 -78.611   6.632  1.00  0.320          N  
ATOM   3802  CA  ASP A 248     -25.146 -79.864   7.370  1.00  0.360          C  
ATOM   3803  C   ASP A 248     -26.473 -80.612   7.461  1.00  0.400          C  
ATOM   3804  O   ASP A 248     -26.496 -81.840   7.314  1.00  0.440          O  
ATOM   3805  CB  ASP A 248     -24.664 -79.635   8.797  1.00  0.490          C  
ATOM   3806  CG  ASP A 248     -23.207 -79.260   8.971  1.00  0.490          C  
ATOM   3807  OD1 ASP A 248     -22.417 -79.376   8.055  1.00  0.490          O  
ATOM   3808  OD2 ASP A 248     -22.881 -78.924  10.077  1.00  0.490          O  
ATOM   3809  H   ASP A 248     -25.070 -77.717   7.096  1.00  0.380          H  
ATOM   3810  HA  ASP A 248     -24.427 -80.497   6.852  1.00  0.430          H  
ATOM   3811 1HB  ASP A 248     -25.269 -78.838   9.240  1.00  0.590          H  
ATOM   3812 2HB  ASP A 248     -24.848 -80.530   9.370  1.00  0.590          H  
ATOM   3813  N   SER A 249     -27.580 -79.889   7.686  1.00  0.390          N  
ATOM   3814  CA  SER A 249     -28.883 -80.525   7.789  1.00  0.400          C  
ATOM   3815  C   SER A 249     -29.217 -81.222   6.480  1.00  0.390          C  
ATOM   3816  O   SER A 249     -29.705 -82.356   6.476  1.00  0.430          O  
ATOM   3817  CB  SER A 249     -29.942 -79.512   8.147  1.00  0.560          C  
ATOM   3818  OG  SER A 249     -31.189 -80.127   8.298  1.00  0.560          O  
ATOM   3819  H   SER A 249     -27.520 -78.879   7.845  1.00  0.470          H  
ATOM   3820  HA  SER A 249     -28.843 -81.278   8.569  1.00  0.480          H  
ATOM   3821 1HB  SER A 249     -29.664 -79.000   9.068  1.00  0.670          H  
ATOM   3822 2HB  SER A 249     -30.000 -78.755   7.363  1.00  0.670          H  
ATOM   3823  HG  SER A 249     -31.785 -79.425   8.528  1.00  0.670          H  
ATOM   3824  N   MET A 250     -28.959 -80.540   5.362  1.00  0.360          N  
ATOM   3825  CA  MET A 250     -29.177 -81.089   4.042  1.00  0.350          C  
ATOM   3826  C   MET A 250     -28.344 -82.344   3.835  1.00  0.370          C  
ATOM   3827  O   MET A 250     -28.862 -83.371   3.404  1.00  0.400          O  
ATOM   3828  CB  MET A 250     -28.802 -80.063   2.998  1.00  0.490          C  
ATOM   3829  CG  MET A 250     -28.947 -80.510   1.552  1.00  0.490          C  
ATOM   3830  SD  MET A 250     -28.184 -79.342   0.442  1.00  0.490          S  
ATOM   3831  CE  MET A 250     -26.525 -79.820   0.662  1.00  0.490          C  
ATOM   3832  H   MET A 250     -28.604 -79.584   5.437  1.00  0.430          H  
ATOM   3833  HA  MET A 250     -30.228 -81.352   3.941  1.00  0.420          H  
ATOM   3834 1HB  MET A 250     -29.438 -79.184   3.132  1.00  0.590          H  
ATOM   3835 2HB  MET A 250     -27.799 -79.735   3.192  1.00  0.590          H  
ATOM   3836 1HG  MET A 250     -28.473 -81.478   1.412  1.00  0.590          H  
ATOM   3837 2HG  MET A 250     -29.997 -80.614   1.291  1.00  0.590          H  
ATOM   3838 1HE  MET A 250     -25.889 -79.217   0.096  1.00  0.590          H  
ATOM   3839 2HE  MET A 250     -26.256 -79.714   1.693  1.00  0.590          H  
ATOM   3840 3HE  MET A 250     -26.407 -80.843   0.351  1.00  0.590          H  
ATOM   3841  N   LEU A 251     -27.048 -82.315   4.170  1.00  0.360          N  
ATOM   3842  CA  LEU A 251     -26.265 -83.528   3.950  1.00  0.390          C  
ATOM   3843  C   LEU A 251     -26.814 -84.691   4.775  1.00  0.470          C  
ATOM   3844  O   LEU A 251     -26.841 -85.826   4.284  1.00  0.520          O  
ATOM   3845  CB  LEU A 251     -24.766 -83.317   4.230  1.00  0.530          C  
ATOM   3846  CG  LEU A 251     -23.897 -82.882   2.997  1.00  0.530          C  
ATOM   3847  CD1 LEU A 251     -24.331 -81.589   2.482  1.00  0.530          C  
ATOM   3848  CD2 LEU A 251     -22.496 -82.818   3.376  1.00  0.530          C  
ATOM   3849  H   LEU A 251     -26.610 -81.456   4.521  1.00  0.430          H  
ATOM   3850  HA  LEU A 251     -26.362 -83.809   2.911  1.00  0.470          H  
ATOM   3851 1HB  LEU A 251     -24.663 -82.559   5.009  1.00  0.640          H  
ATOM   3852 2HB  LEU A 251     -24.351 -84.247   4.597  1.00  0.640          H  
ATOM   3853  HG  LEU A 251     -24.023 -83.616   2.200  1.00  0.640          H  
ATOM   3854 1HD1 LEU A 251     -23.734 -81.325   1.621  1.00  0.640          H  
ATOM   3855 2HD1 LEU A 251     -25.347 -81.683   2.207  1.00  0.640          H  
ATOM   3856 3HD1 LEU A 251     -24.219 -80.829   3.243  1.00  0.640          H  
ATOM   3857 1HD2 LEU A 251     -21.908 -82.533   2.505  1.00  0.640          H  
ATOM   3858 2HD2 LEU A 251     -22.359 -82.082   4.172  1.00  0.640          H  
ATOM   3859 3HD2 LEU A 251     -22.192 -83.797   3.717  1.00  0.640          H  
ATOM   3860  N   ARG A 252     -27.254 -84.420   6.019  1.00  0.490          N  
ATOM   3861  CA  ARG A 252     -27.851 -85.455   6.865  1.00  0.520          C  
ATOM   3862  C   ARG A 252     -29.198 -86.002   6.366  1.00  0.540          C  
ATOM   3863  O   ARG A 252     -29.414 -87.223   6.373  1.00  0.550          O  
ATOM   3864  CB  ARG A 252     -28.119 -84.947   8.288  1.00  0.720          C  
ATOM   3865  CG  ARG A 252     -26.923 -84.775   9.212  1.00  0.720          C  
ATOM   3866  CD  ARG A 252     -27.352 -84.564  10.634  1.00  0.720          C  
ATOM   3867  NE  ARG A 252     -28.044 -83.288  10.841  1.00  0.720          N  
ATOM   3868  CZ  ARG A 252     -27.452 -82.112  11.166  1.00  0.720          C  
ATOM   3869  NH1 ARG A 252     -26.146 -82.035  11.342  1.00  0.720          N  
ATOM   3870  NH2 ARG A 252     -28.202 -81.038  11.317  1.00  0.720          N  
ATOM   3871  H   ARG A 252     -27.142 -83.469   6.387  1.00  0.590          H  
ATOM   3872  HA  ARG A 252     -27.146 -86.282   6.922  1.00  0.620          H  
ATOM   3873 1HB  ARG A 252     -28.601 -83.974   8.220  1.00  0.860          H  
ATOM   3874 2HB  ARG A 252     -28.823 -85.618   8.776  1.00  0.860          H  
ATOM   3875 1HG  ARG A 252     -26.358 -85.692   9.208  1.00  0.860          H  
ATOM   3876 2HG  ARG A 252     -26.299 -83.943   8.883  1.00  0.860          H  
ATOM   3877 1HD  ARG A 252     -28.041 -85.364  10.911  1.00  0.860          H  
ATOM   3878 2HD  ARG A 252     -26.487 -84.607  11.288  1.00  0.860          H  
ATOM   3879  HE  ARG A 252     -29.050 -83.282  10.729  1.00  0.860          H  
ATOM   3880 1HH1 ARG A 252     -25.581 -82.861  11.236  1.00  0.860          H  
ATOM   3881 2HH1 ARG A 252     -25.712 -81.154  11.614  1.00  0.860          H  
ATOM   3882 1HH2 ARG A 252     -29.202 -81.107  11.185  1.00  0.860          H  
ATOM   3883 2HH2 ARG A 252     -27.780 -80.154  11.546  1.00  0.860          H  
ATOM   3884  N   ASN A 253     -30.098 -85.116   5.926  1.00  0.530          N  
ATOM   3885  CA  ASN A 253     -31.447 -85.536   5.560  1.00  0.560          C  
ATOM   3886  C   ASN A 253     -31.772 -85.764   4.081  1.00  0.570          C  
ATOM   3887  O   ASN A 253     -32.748 -86.461   3.790  1.00  0.640          O  
ATOM   3888  CB  ASN A 253     -32.436 -84.537   6.120  1.00  0.770          C  
ATOM   3889  CG  ASN A 253     -32.463 -84.527   7.629  1.00  0.770          C  
ATOM   3890  OD1 ASN A 253     -32.295 -85.558   8.298  1.00  0.770          O  
ATOM   3891  ND2 ASN A 253     -32.674 -83.365   8.183  1.00  0.770          N  
ATOM   3892  H   ASN A 253     -29.868 -84.118   5.944  1.00  0.640          H  
ATOM   3893  HA  ASN A 253     -31.627 -86.489   6.056  1.00  0.670          H  
ATOM   3894 1HB  ASN A 253     -32.174 -83.537   5.766  1.00  0.930          H  
ATOM   3895 2HB  ASN A 253     -33.432 -84.764   5.750  1.00  0.930          H  
ATOM   3896 1HD2 ASN A 253     -32.706 -83.285   9.179  1.00  0.930          H  
ATOM   3897 2HD2 ASN A 253     -32.801 -82.556   7.610  1.00  0.930          H  
ATOM   3898  N   GLU A 254     -31.019 -85.181   3.150  1.00  0.510          N  
ATOM   3899  CA  GLU A 254     -31.361 -85.320   1.739  1.00  0.550          C  
ATOM   3900  C   GLU A 254     -30.328 -86.147   0.970  1.00  0.500          C  
ATOM   3901  O   GLU A 254     -29.151 -86.223   1.333  1.00  0.450          O  
ATOM   3902  CB  GLU A 254     -31.572 -83.930   1.124  1.00  0.750          C  
ATOM   3903  CG  GLU A 254     -32.102 -83.930  -0.303  1.00  0.750          C  
ATOM   3904  CD  GLU A 254     -33.416 -84.627  -0.428  1.00  0.750          C  
ATOM   3905  OE1 GLU A 254     -34.446 -84.012  -0.240  1.00  0.750          O  
ATOM   3906  OE2 GLU A 254     -33.376 -85.816  -0.656  1.00  0.750          O  
ATOM   3907  H   GLU A 254     -30.216 -84.603   3.401  1.00  0.610          H  
ATOM   3908  HA  GLU A 254     -32.311 -85.850   1.672  1.00  0.660          H  
ATOM   3909 1HB  GLU A 254     -32.275 -83.370   1.740  1.00  0.900          H  
ATOM   3910 2HB  GLU A 254     -30.626 -83.384   1.136  1.00  0.900          H  
ATOM   3911 1HG  GLU A 254     -32.268 -82.920  -0.565  1.00  0.900          H  
ATOM   3912 2HG  GLU A 254     -31.377 -84.334  -1.002  1.00  0.900          H  
ATOM   3913  N   GLU A 255     -30.755 -86.753  -0.133  1.00  0.530          N  
ATOM   3914  CA  GLU A 255     -29.859 -87.577  -0.933  1.00  0.510          C  
ATOM   3915  C   GLU A 255     -28.978 -86.753  -1.860  1.00  0.540          C  
ATOM   3916  O   GLU A 255     -29.133 -86.756  -3.082  1.00  0.690          O  
ATOM   3917  CB  GLU A 255     -30.665 -88.606  -1.730  1.00  0.720          C  
ATOM   3918  CG  GLU A 255     -31.424 -89.610  -0.849  1.00  0.720          C  
ATOM   3919  CD  GLU A 255     -32.204 -90.647  -1.632  1.00  0.720          C  
ATOM   3920  OE1 GLU A 255     -32.209 -90.585  -2.838  1.00  0.720          O  
ATOM   3921  OE2 GLU A 255     -32.792 -91.503  -1.013  1.00  0.720          O  
ATOM   3922  H   GLU A 255     -31.737 -86.627  -0.410  1.00  0.640          H  
ATOM   3923  HA  GLU A 255     -29.203 -88.118  -0.252  1.00  0.610          H  
ATOM   3924 1HB  GLU A 255     -31.395 -88.089  -2.356  1.00  0.870          H  
ATOM   3925 2HB  GLU A 255     -30.002 -89.164  -2.388  1.00  0.870          H  
ATOM   3926 1HG  GLU A 255     -30.705 -90.119  -0.208  1.00  0.870          H  
ATOM   3927 2HG  GLU A 255     -32.109 -89.058  -0.206  1.00  0.870          H  
ATOM   3928  N   VAL A 256     -28.013 -86.091  -1.260  1.00  0.410          N  
ATOM   3929  CA  VAL A 256     -27.116 -85.236  -2.005  1.00  0.390          C  
ATOM   3930  C   VAL A 256     -25.801 -85.969  -2.209  1.00  0.400          C  
ATOM   3931  O   VAL A 256     -25.156 -86.380  -1.249  1.00  0.400          O  
ATOM   3932  CB  VAL A 256     -26.966 -83.878  -1.295  1.00  0.550          C  
ATOM   3933  CG1 VAL A 256     -28.289 -83.182  -1.300  1.00  0.550          C  
ATOM   3934  CG2 VAL A 256     -26.483 -84.046   0.165  1.00  0.550          C  
ATOM   3935  H   VAL A 256     -27.996 -86.164  -0.239  1.00  0.490          H  
ATOM   3936  HA  VAL A 256     -27.553 -85.041  -2.985  1.00  0.470          H  
ATOM   3937  HB  VAL A 256     -26.296 -83.273  -1.857  1.00  0.660          H  
ATOM   3938 1HG1 VAL A 256     -28.202 -82.206  -0.845  1.00  0.660          H  
ATOM   3939 2HG1 VAL A 256     -28.611 -83.074  -2.324  1.00  0.660          H  
ATOM   3940 3HG1 VAL A 256     -29.013 -83.772  -0.751  1.00  0.660          H  
ATOM   3941 1HG2 VAL A 256     -26.406 -83.081   0.622  1.00  0.660          H  
ATOM   3942 2HG2 VAL A 256     -27.196 -84.644   0.728  1.00  0.660          H  
ATOM   3943 3HG2 VAL A 256     -25.517 -84.523   0.205  1.00  0.660          H  
ATOM   3944  N   GLN A 257     -25.453 -86.178  -3.474  1.00  0.410          N  
ATOM   3945  CA  GLN A 257     -24.287 -86.963  -3.871  1.00  0.410          C  
ATOM   3946  C   GLN A 257     -23.111 -86.075  -4.266  1.00  0.420          C  
ATOM   3947  O   GLN A 257     -23.317 -84.940  -4.734  1.00  0.400          O  
ATOM   3948  CB  GLN A 257     -24.651 -87.825  -5.090  1.00  0.570          C  
ATOM   3949  CG  GLN A 257     -25.940 -88.686  -4.990  1.00  0.570          C  
ATOM   3950  CD  GLN A 257     -25.958 -89.800  -3.984  1.00  0.570          C  
ATOM   3951  OE1 GLN A 257     -25.060 -90.644  -3.945  1.00  0.570          O  
ATOM   3952  NE2 GLN A 257     -27.015 -89.833  -3.181  1.00  0.570          N  
ATOM   3953  H   GLN A 257     -26.056 -85.798  -4.189  1.00  0.490          H  
ATOM   3954  HA  GLN A 257     -23.966 -87.580  -3.052  1.00  0.490          H  
ATOM   3955 1HB  GLN A 257     -24.752 -87.202  -5.950  1.00  0.690          H  
ATOM   3956 2HB  GLN A 257     -23.820 -88.507  -5.293  1.00  0.690          H  
ATOM   3957 1HG  GLN A 257     -26.772 -88.023  -4.748  1.00  0.690          H  
ATOM   3958 2HG  GLN A 257     -26.115 -89.128  -5.972  1.00  0.690          H  
ATOM   3959 1HE2 GLN A 257     -27.135 -90.572  -2.517  1.00  0.690          H  
ATOM   3960 2HE2 GLN A 257     -27.739 -89.136  -3.277  1.00  0.690          H  
ATOM   3961  N   PHE A 258     -21.895 -86.615  -4.159  1.00  0.420          N  
ATOM   3962  CA  PHE A 258     -20.738 -85.875  -4.639  1.00  0.410          C  
ATOM   3963  C   PHE A 258     -20.742 -85.859  -6.165  1.00  0.420          C  
ATOM   3964  O   PHE A 258     -21.250 -86.772  -6.827  1.00  0.450          O  
ATOM   3965  CB  PHE A 258     -19.410 -86.438  -4.128  1.00  0.580          C  
ATOM   3966  CG  PHE A 258     -19.050 -86.126  -2.681  1.00  0.580          C  
ATOM   3967  CD1 PHE A 258     -19.033 -87.116  -1.721  1.00  0.580          C  
ATOM   3968  CD2 PHE A 258     -18.707 -84.824  -2.296  1.00  0.580          C  
ATOM   3969  CE1 PHE A 258     -18.677 -86.820  -0.411  1.00  0.580          C  
ATOM   3970  CE2 PHE A 258     -18.367 -84.532  -0.986  1.00  0.580          C  
ATOM   3971  CZ  PHE A 258     -18.356 -85.537  -0.042  1.00  0.580          C  
ATOM   3972  H   PHE A 258     -21.775 -87.559  -3.761  1.00  0.500          H  
ATOM   3973  HA  PHE A 258     -20.813 -84.849  -4.291  1.00  0.490          H  
ATOM   3974 1HB  PHE A 258     -19.423 -87.524  -4.238  1.00  0.690          H  
ATOM   3975 2HB  PHE A 258     -18.622 -86.074  -4.747  1.00  0.690          H  
ATOM   3976  HD1 PHE A 258     -19.292 -88.151  -2.009  1.00  0.690          H  
ATOM   3977  HD2 PHE A 258     -18.706 -84.029  -3.046  1.00  0.690          H  
ATOM   3978  HE1 PHE A 258     -18.663 -87.619   0.331  1.00  0.690          H  
ATOM   3979  HE2 PHE A 258     -18.107 -83.514  -0.701  1.00  0.690          H  
ATOM   3980  HZ  PHE A 258     -18.089 -85.321   0.991  1.00  0.690          H  
ATOM   3981  N   GLY A 259     -20.255 -84.768  -6.732  1.00  0.400          N  
ATOM   3982  CA  GLY A 259     -20.166 -84.574  -8.174  1.00  0.410          C  
ATOM   3983  C   GLY A 259     -21.483 -84.010  -8.693  1.00  0.410          C  
ATOM   3984  O   GLY A 259     -21.527 -82.924  -9.266  1.00  0.390          O  
ATOM   3985  H   GLY A 259     -19.912 -84.035  -6.120  1.00  0.480          H  
ATOM   3986 1HA  GLY A 259     -19.350 -83.884  -8.398  1.00  0.490          H  
ATOM   3987 2HA  GLY A 259     -19.943 -85.521  -8.661  1.00  0.490          H  
ATOM   3988  N   GLN A 260     -22.557 -84.764  -8.470  1.00  0.430          N  
ATOM   3989  CA  GLN A 260     -23.908 -84.368  -8.846  1.00  0.440          C  
ATOM   3990  C   GLN A 260     -24.356 -83.090  -8.138  1.00  0.400          C  
ATOM   3991  O   GLN A 260     -24.876 -82.178  -8.786  1.00  0.380          O  
ATOM   3992  CB  GLN A 260     -24.891 -85.478  -8.508  1.00  0.610          C  
ATOM   3993  CG  GLN A 260     -26.326 -85.199  -8.881  1.00  0.610          C  
ATOM   3994  CD  GLN A 260     -27.230 -86.336  -8.480  1.00  0.610          C  
ATOM   3995  OE1 GLN A 260     -26.858 -87.500  -8.649  1.00  0.610          O  
ATOM   3996  NE2 GLN A 260     -28.401 -86.033  -7.935  1.00  0.610          N  
ATOM   3997  H   GLN A 260     -22.376 -85.663  -8.013  1.00  0.520          H  
ATOM   3998  HA  GLN A 260     -23.926 -84.186  -9.920  1.00  0.530          H  
ATOM   3999 1HB  GLN A 260     -24.574 -86.408  -8.976  1.00  0.730          H  
ATOM   4000 2HB  GLN A 260     -24.874 -85.622  -7.443  1.00  0.730          H  
ATOM   4001 1HG  GLN A 260     -26.666 -84.299  -8.393  1.00  0.730          H  
ATOM   4002 2HG  GLN A 260     -26.392 -85.076  -9.961  1.00  0.730          H  
ATOM   4003 1HE2 GLN A 260     -29.025 -86.762  -7.650  1.00  0.730          H  
ATOM   4004 2HE2 GLN A 260     -28.663 -85.053  -7.754  1.00  0.730          H  
ATOM   4005  N   HIS A 261     -24.183 -83.029  -6.804  1.00  0.380          N  
ATOM   4006  CA  HIS A 261     -24.556 -81.839  -6.057  1.00  0.340          C  
ATOM   4007  C   HIS A 261     -23.412 -81.261  -5.217  1.00  0.310          C  
ATOM   4008  O   HIS A 261     -23.328 -80.043  -5.051  1.00  0.270          O  
ATOM   4009  CB  HIS A 261     -25.770 -82.094  -5.147  1.00  0.490          C  
ATOM   4010  CG  HIS A 261     -27.022 -82.422  -5.897  1.00  0.490          C  
ATOM   4011  ND1 HIS A 261     -27.629 -81.517  -6.749  1.00  0.490          N  
ATOM   4012  CD2 HIS A 261     -27.792 -83.530  -5.910  1.00  0.490          C  
ATOM   4013  CE1 HIS A 261     -28.717 -82.063  -7.262  1.00  0.490          C  
ATOM   4014  NE2 HIS A 261     -28.840 -83.293  -6.777  1.00  0.490          N  
ATOM   4015  H   HIS A 261     -23.783 -83.810  -6.290  1.00  0.460          H  
ATOM   4016  HA  HIS A 261     -24.858 -81.080  -6.762  1.00  0.410          H  
ATOM   4017 1HB  HIS A 261     -25.547 -82.931  -4.477  1.00  0.590          H  
ATOM   4018 2HB  HIS A 261     -25.958 -81.220  -4.528  1.00  0.590          H  
ATOM   4019  HD1 HIS A 261     -27.100 -80.851  -7.283  1.00  0.590          H  
ATOM   4020  HD2 HIS A 261     -27.717 -84.489  -5.398  1.00  0.590          H  
ATOM   4021  HE1 HIS A 261     -29.338 -81.503  -7.965  1.00  0.590          H  
ATOM   4022  N   LEU A 262     -22.510 -82.103  -4.690  1.00  0.320          N  
ATOM   4023  CA  LEU A 262     -21.441 -81.552  -3.845  1.00  0.300          C  
ATOM   4024  C   LEU A 262     -20.053 -81.667  -4.481  1.00  0.300          C  
ATOM   4025  O   LEU A 262     -19.645 -82.719  -4.971  1.00  0.340          O  
ATOM   4026  CB  LEU A 262     -21.403 -82.245  -2.462  1.00  0.430          C  
ATOM   4027  CG  LEU A 262     -22.474 -81.850  -1.335  1.00  0.430          C  
ATOM   4028  CD1 LEU A 262     -22.535 -80.322  -1.115  1.00  0.430          C  
ATOM   4029  CD2 LEU A 262     -23.818 -82.368  -1.687  1.00  0.430          C  
ATOM   4030  H   LEU A 262     -22.619 -83.109  -4.815  1.00  0.380          H  
ATOM   4031  HA  LEU A 262     -21.623 -80.494  -3.703  1.00  0.360          H  
ATOM   4032 1HB  LEU A 262     -21.545 -83.308  -2.637  1.00  0.510          H  
ATOM   4033 2HB  LEU A 262     -20.418 -82.126  -2.064  1.00  0.510          H  
ATOM   4034  HG  LEU A 262     -22.156 -82.306  -0.395  1.00  0.510          H  
ATOM   4035 1HD1 LEU A 262     -23.242 -80.091  -0.327  1.00  0.510          H  
ATOM   4036 2HD1 LEU A 262     -21.569 -79.956  -0.840  1.00  0.510          H  
ATOM   4037 3HD1 LEU A 262     -22.855 -79.828  -2.019  1.00  0.510          H  
ATOM   4038 1HD2 LEU A 262     -24.499 -82.116  -0.883  1.00  0.510          H  
ATOM   4039 2HD2 LEU A 262     -24.166 -81.919  -2.593  1.00  0.510          H  
ATOM   4040 3HD2 LEU A 262     -23.777 -83.453  -1.810  1.00  0.510          H  
ATOM   4041  N   ASP A 263     -19.287 -80.591  -4.393  1.00  0.270          N  
ATOM   4042  CA  ASP A 263     -17.931 -80.513  -4.945  1.00  0.270          C  
ATOM   4043  C   ASP A 263     -16.842 -80.085  -3.947  1.00  0.240          C  
ATOM   4044  O   ASP A 263     -16.788 -78.925  -3.537  1.00  0.210          O  
ATOM   4045  CB  ASP A 263     -17.948 -79.552  -6.149  1.00  0.380          C  
ATOM   4046  CG  ASP A 263     -16.571 -79.317  -6.835  1.00  0.380          C  
ATOM   4047  OD1 ASP A 263     -15.703 -80.145  -6.691  1.00  0.380          O  
ATOM   4048  OD2 ASP A 263     -16.399 -78.276  -7.507  1.00  0.380          O  
ATOM   4049  H   ASP A 263     -19.711 -79.750  -3.998  1.00  0.320          H  
ATOM   4050  HA  ASP A 263     -17.670 -81.501  -5.311  1.00  0.320          H  
ATOM   4051 1HB  ASP A 263     -18.616 -79.979  -6.900  1.00  0.450          H  
ATOM   4052 2HB  ASP A 263     -18.382 -78.631  -5.862  1.00  0.450          H  
ATOM   4053  N   ALA A 264     -16.026 -81.036  -3.496  1.00  0.260          N  
ATOM   4054  CA  ALA A 264     -14.938 -80.780  -2.553  1.00  0.240          C  
ATOM   4055  C   ALA A 264     -13.628 -80.529  -3.310  1.00  0.240          C  
ATOM   4056  O   ALA A 264     -13.227 -81.354  -4.143  1.00  0.280          O  
ATOM   4057  CB  ALA A 264     -14.772 -81.953  -1.608  1.00  0.340          C  
ATOM   4058  H   ALA A 264     -16.149 -81.970  -3.859  1.00  0.310          H  
ATOM   4059  HA  ALA A 264     -15.182 -79.895  -1.982  1.00  0.290          H  
ATOM   4060 1HB  ALA A 264     -13.971 -81.747  -0.907  1.00  0.410          H  
ATOM   4061 2HB  ALA A 264     -15.701 -82.110  -1.064  1.00  0.410          H  
ATOM   4062 3HB  ALA A 264     -14.528 -82.848  -2.182  1.00  0.410          H  
ATOM   4063  N   ALA A 265     -12.943 -79.424  -2.999  1.00  0.210          N  
ATOM   4064  CA  ALA A 265     -11.688 -79.126  -3.706  1.00  0.230          C  
ATOM   4065  C   ALA A 265     -10.698 -78.273  -2.920  1.00  0.210          C  
ATOM   4066  O   ALA A 265     -11.060 -77.524  -2.005  1.00  0.170          O  
ATOM   4067  CB  ALA A 265     -11.993 -78.416  -5.004  1.00  0.310          C  
ATOM   4068  H   ALA A 265     -13.354 -78.774  -2.320  1.00  0.250          H  
ATOM   4069  HA  ALA A 265     -11.202 -80.076  -3.926  1.00  0.280          H  
ATOM   4070 1HB  ALA A 265     -11.065 -78.238  -5.549  1.00  0.380          H  
ATOM   4071 2HB  ALA A 265     -12.659 -79.037  -5.608  1.00  0.380          H  
ATOM   4072 3HB  ALA A 265     -12.472 -77.465  -4.785  1.00  0.380          H  
ATOM   4073  N   ARG A 266      -9.425 -78.368  -3.318  1.00  0.240          N  
ATOM   4074  CA  ARG A 266      -8.366 -77.562  -2.695  1.00  0.230          C  
ATOM   4075  C   ARG A 266      -7.451 -76.917  -3.729  1.00  0.240          C  
ATOM   4076  O   ARG A 266      -7.138 -77.529  -4.750  1.00  0.270          O  
ATOM   4077  CB  ARG A 266      -7.485 -78.437  -1.794  1.00  0.330          C  
ATOM   4078  CG  ARG A 266      -8.212 -79.091  -0.674  1.00  0.330          C  
ATOM   4079  CD  ARG A 266      -7.375 -79.859   0.301  1.00  0.330          C  
ATOM   4080  NE  ARG A 266      -6.626 -80.940  -0.326  1.00  0.330          N  
ATOM   4081  CZ  ARG A 266      -5.852 -81.845   0.318  1.00  0.330          C  
ATOM   4082  NH1 ARG A 266      -5.750 -81.867   1.645  1.00  0.330          N  
ATOM   4083  NH2 ARG A 266      -5.171 -82.721  -0.414  1.00  0.330          N  
ATOM   4084  H   ARG A 266      -9.217 -79.008  -4.094  1.00  0.290          H  
ATOM   4085  HA  ARG A 266      -8.824 -76.772  -2.099  1.00  0.280          H  
ATOM   4086 1HB  ARG A 266      -6.997 -79.208  -2.390  1.00  0.390          H  
ATOM   4087 2HB  ARG A 266      -6.711 -77.819  -1.351  1.00  0.390          H  
ATOM   4088 1HG  ARG A 266      -8.640 -78.293  -0.129  1.00  0.390          H  
ATOM   4089 2HG  ARG A 266      -8.982 -79.727  -1.057  1.00  0.390          H  
ATOM   4090 1HD  ARG A 266      -6.680 -79.186   0.796  1.00  0.390          H  
ATOM   4091 2HD  ARG A 266      -8.038 -80.295   1.048  1.00  0.390          H  
ATOM   4092  HE  ARG A 266      -6.639 -80.997  -1.342  1.00  0.390          H  
ATOM   4093 1HH1 ARG A 266      -6.261 -81.191   2.243  1.00  0.390          H  
ATOM   4094 2HH1 ARG A 266      -5.158 -82.550   2.090  1.00  0.390          H  
ATOM   4095 1HH2 ARG A 266      -5.222 -82.671  -1.449  1.00  0.390          H  
ATOM   4096 2HH2 ARG A 266      -4.577 -83.405   0.025  1.00  0.390          H  
ATOM   4097  N   TYR A 267      -6.953 -75.715  -3.444  1.00  0.230          N  
ATOM   4098  CA  TYR A 267      -5.947 -75.101  -4.308  1.00  0.260          C  
ATOM   4099  C   TYR A 267      -4.595 -75.129  -3.589  1.00  0.270          C  
ATOM   4100  O   TYR A 267      -4.352 -74.382  -2.636  1.00  0.250          O  
ATOM   4101  CB  TYR A 267      -6.368 -73.693  -4.702  1.00  0.350          C  
ATOM   4102  CG  TYR A 267      -5.504 -73.047  -5.747  1.00  0.350          C  
ATOM   4103  CD1 TYR A 267      -5.380 -73.635  -6.980  1.00  0.350          C  
ATOM   4104  CD2 TYR A 267      -4.865 -71.856  -5.490  1.00  0.350          C  
ATOM   4105  CE1 TYR A 267      -4.616 -73.053  -7.949  1.00  0.350          C  
ATOM   4106  CE2 TYR A 267      -4.104 -71.258  -6.473  1.00  0.350          C  
ATOM   4107  CZ  TYR A 267      -3.979 -71.859  -7.703  1.00  0.350          C  
ATOM   4108  OH  TYR A 267      -3.226 -71.269  -8.701  1.00  0.350          O  
ATOM   4109  H   TYR A 267      -7.279 -75.198  -2.626  1.00  0.280          H  
ATOM   4110  HA  TYR A 267      -5.846 -75.696  -5.206  1.00  0.310          H  
ATOM   4111 1HB  TYR A 267      -7.381 -73.720  -5.071  1.00  0.420          H  
ATOM   4112 2HB  TYR A 267      -6.361 -73.065  -3.822  1.00  0.420          H  
ATOM   4113  HD1 TYR A 267      -5.889 -74.564  -7.188  1.00  0.420          H  
ATOM   4114  HD2 TYR A 267      -4.966 -71.384  -4.514  1.00  0.420          H  
ATOM   4115  HE1 TYR A 267      -4.520 -73.529  -8.924  1.00  0.420          H  
ATOM   4116  HE2 TYR A 267      -3.605 -70.313  -6.270  1.00  0.420          H  
ATOM   4117  HH  TYR A 267      -3.167 -71.874  -9.460  1.00  0.420          H  
ATOM   4118  N   ILE A 268      -3.734 -76.050  -4.007  1.00  0.320          N  
ATOM   4119  CA  ILE A 268      -2.469 -76.288  -3.321  1.00  0.350          C  
ATOM   4120  C   ILE A 268      -1.266 -76.144  -4.213  1.00  0.410          C  
ATOM   4121  O   ILE A 268      -1.125 -76.843  -5.216  1.00  0.430          O  
ATOM   4122  CB  ILE A 268      -2.450 -77.691  -2.674  1.00  0.480          C  
ATOM   4123  CG1 ILE A 268      -3.579 -77.777  -1.633  1.00  0.480          C  
ATOM   4124  CG2 ILE A 268      -1.060 -77.990  -2.056  1.00  0.480          C  
ATOM   4125  CD1 ILE A 268      -3.827 -79.148  -1.085  1.00  0.480          C  
ATOM   4126  H   ILE A 268      -3.976 -76.577  -4.850  1.00  0.380          H  
ATOM   4127  HA  ILE A 268      -2.373 -75.554  -2.523  1.00  0.420          H  
ATOM   4128  HB  ILE A 268      -2.666 -78.440  -3.439  1.00  0.570          H  
ATOM   4129 1HG1 ILE A 268      -3.338 -77.110  -0.807  1.00  0.570          H  
ATOM   4130 2HG1 ILE A 268      -4.497 -77.443  -2.087  1.00  0.570          H  
ATOM   4131 1HG2 ILE A 268      -1.046 -78.979  -1.619  1.00  0.570          H  
ATOM   4132 2HG2 ILE A 268      -0.301 -77.956  -2.824  1.00  0.570          H  
ATOM   4133 3HG2 ILE A 268      -0.831 -77.253  -1.286  1.00  0.570          H  
ATOM   4134 1HD1 ILE A 268      -4.626 -79.086  -0.374  1.00  0.570          H  
ATOM   4135 2HD1 ILE A 268      -4.105 -79.826  -1.900  1.00  0.570          H  
ATOM   4136 3HD1 ILE A 268      -2.949 -79.532  -0.586  1.00  0.570          H  
ATOM   4137  N   ASN A 269      -0.360 -75.265  -3.806  1.00  0.460          N  
ATOM   4138  CA  ASN A 269       0.893 -75.028  -4.509  1.00  0.510          C  
ATOM   4139  C   ASN A 269       0.671 -74.751  -5.991  1.00  0.450          C  
ATOM   4140  O   ASN A 269       1.418 -75.227  -6.844  1.00  0.470          O  
ATOM   4141  CB  ASN A 269       1.851 -76.187  -4.306  1.00  0.690          C  
ATOM   4142  CG  ASN A 269       2.230 -76.359  -2.861  1.00  0.690          C  
ATOM   4143  OD1 ASN A 269       2.301 -75.385  -2.099  1.00  0.690          O  
ATOM   4144  ND2 ASN A 269       2.485 -77.581  -2.466  1.00  0.690          N  
ATOM   4145  H   ASN A 269      -0.563 -74.741  -2.963  1.00  0.550          H  
ATOM   4146  HA  ASN A 269       1.355 -74.134  -4.087  1.00  0.610          H  
ATOM   4147 1HB  ASN A 269       1.403 -77.111  -4.672  1.00  0.830          H  
ATOM   4148 2HB  ASN A 269       2.757 -76.014  -4.885  1.00  0.830          H  
ATOM   4149 1HD2 ASN A 269       2.747 -77.756  -1.516  1.00  0.830          H  
ATOM   4150 2HD2 ASN A 269       2.419 -78.340  -3.115  1.00  0.830          H  
ATOM   4151  N   GLY A 270      -0.366 -73.975  -6.295  1.00  0.390          N  
ATOM   4152  CA  GLY A 270      -0.682 -73.595  -7.664  1.00  0.340          C  
ATOM   4153  C   GLY A 270      -1.626 -74.534  -8.434  1.00  0.330          C  
ATOM   4154  O   GLY A 270      -2.054 -74.182  -9.537  1.00  0.320          O  
ATOM   4155  H   GLY A 270      -0.940 -73.619  -5.545  1.00  0.470          H  
ATOM   4156 1HA  GLY A 270      -1.116 -72.597  -7.649  1.00  0.410          H  
ATOM   4157 2HA  GLY A 270       0.249 -73.507  -8.220  1.00  0.410          H  
ATOM   4158  N   ARG A 271      -1.969 -75.706  -7.885  1.00  0.330          N  
ATOM   4159  CA  ARG A 271      -2.848 -76.646  -8.593  1.00  0.330          C  
ATOM   4160  C   ARG A 271      -4.213 -76.826  -7.927  1.00  0.350          C  
ATOM   4161  O   ARG A 271      -4.318 -76.835  -6.700  1.00  0.380          O  
ATOM   4162  CB  ARG A 271      -2.167 -78.012  -8.675  1.00  0.460          C  
ATOM   4163  CG  ARG A 271      -2.912 -79.102  -9.477  1.00  0.460          C  
ATOM   4164  CD  ARG A 271      -2.153 -80.381  -9.514  1.00  0.460          C  
ATOM   4165  NE  ARG A 271      -2.121 -81.046  -8.200  1.00  0.460          N  
ATOM   4166  CZ  ARG A 271      -1.383 -82.140  -7.898  1.00  0.460          C  
ATOM   4167  NH1 ARG A 271      -0.603 -82.690  -8.813  1.00  0.460          N  
ATOM   4168  NH2 ARG A 271      -1.441 -82.669  -6.678  1.00  0.460          N  
ATOM   4169  H   ARG A 271      -1.583 -75.976  -6.975  1.00  0.400          H  
ATOM   4170  HA  ARG A 271      -3.006 -76.274  -9.604  1.00  0.400          H  
ATOM   4171 1HB  ARG A 271      -1.182 -77.890  -9.121  1.00  0.550          H  
ATOM   4172 2HB  ARG A 271      -2.016 -78.389  -7.661  1.00  0.550          H  
ATOM   4173 1HG  ARG A 271      -3.867 -79.328  -9.005  1.00  0.550          H  
ATOM   4174 2HG  ARG A 271      -3.079 -78.764 -10.499  1.00  0.550          H  
ATOM   4175 1HD  ARG A 271      -2.627 -81.056 -10.229  1.00  0.550          H  
ATOM   4176 2HD  ARG A 271      -1.129 -80.178  -9.825  1.00  0.550          H  
ATOM   4177  HE  ARG A 271      -2.705 -80.659  -7.464  1.00  0.550          H  
ATOM   4178 1HH1 ARG A 271      -0.553 -82.298  -9.741  1.00  0.550          H  
ATOM   4179 2HH1 ARG A 271      -0.053 -83.506  -8.586  1.00  0.550          H  
ATOM   4180 1HH2 ARG A 271      -2.056 -82.266  -5.945  1.00  0.550          H  
ATOM   4181 2HH2 ARG A 271      -0.893 -83.483  -6.454  1.00  0.550          H  
ATOM   4182  N   ARG A 272      -5.274 -77.007  -8.724  1.00  0.340          N  
ATOM   4183  CA  ARG A 272      -6.566 -77.312  -8.111  1.00  0.330          C  
ATOM   4184  C   ARG A 272      -6.801 -78.817  -8.098  1.00  0.340          C  
ATOM   4185  O   ARG A 272      -6.747 -79.476  -9.141  1.00  0.360          O  
ATOM   4186  CB  ARG A 272      -7.736 -76.632  -8.808  1.00  0.470          C  
ATOM   4187  CG  ARG A 272      -9.107 -76.887  -8.110  1.00  0.470          C  
ATOM   4188  CD  ARG A 272     -10.206 -76.089  -8.712  1.00  0.470          C  
ATOM   4189  NE  ARG A 272     -11.462 -76.172  -7.924  1.00  0.470          N  
ATOM   4190  CZ  ARG A 272     -12.560 -76.940  -8.210  1.00  0.470          C  
ATOM   4191  NH1 ARG A 272     -12.604 -77.714  -9.280  1.00  0.470          N  
ATOM   4192  NH2 ARG A 272     -13.608 -76.894  -7.396  1.00  0.470          N  
ATOM   4193  H   ARG A 272      -5.173 -76.966  -9.729  1.00  0.410          H  
ATOM   4194  HA  ARG A 272      -6.558 -76.967  -7.082  1.00  0.400          H  
ATOM   4195 1HB  ARG A 272      -7.572 -75.560  -8.826  1.00  0.560          H  
ATOM   4196 2HB  ARG A 272      -7.808 -76.975  -9.838  1.00  0.560          H  
ATOM   4197 1HG  ARG A 272      -9.378 -77.943  -8.191  1.00  0.560          H  
ATOM   4198 2HG  ARG A 272      -9.030 -76.618  -7.051  1.00  0.560          H  
ATOM   4199 1HD  ARG A 272      -9.918 -75.058  -8.781  1.00  0.560          H  
ATOM   4200 2HD  ARG A 272     -10.396 -76.455  -9.714  1.00  0.560          H  
ATOM   4201  HE  ARG A 272     -11.488 -75.618  -7.039  1.00  0.560          H  
ATOM   4202 1HH1 ARG A 272     -11.823 -77.763  -9.911  1.00  0.560          H  
ATOM   4203 2HH1 ARG A 272     -13.435 -78.269  -9.462  1.00  0.560          H  
ATOM   4204 1HH2 ARG A 272     -13.585 -76.303  -6.577  1.00  0.560          H  
ATOM   4205 2HH2 ARG A 272     -14.466 -77.455  -7.572  1.00  0.560          H  
ATOM   4206  N   GLU A 273      -7.064 -79.346  -6.911  1.00  0.310          N  
ATOM   4207  CA  GLU A 273      -7.329 -80.757  -6.698  1.00  0.320          C  
ATOM   4208  C   GLU A 273      -8.811 -81.018  -6.487  1.00  0.360          C  
ATOM   4209  O   GLU A 273      -9.488 -80.276  -5.770  1.00  0.410          O  
ATOM   4210  CB  GLU A 273      -6.580 -81.268  -5.467  1.00  0.440          C  
ATOM   4211  CG  GLU A 273      -5.064 -81.257  -5.551  1.00  0.440          C  
ATOM   4212  CD  GLU A 273      -4.452 -81.826  -4.295  1.00  0.440          C  
ATOM   4213  OE1 GLU A 273      -5.196 -82.019  -3.352  1.00  0.440          O  
ATOM   4214  OE2 GLU A 273      -3.268 -82.088  -4.280  1.00  0.440          O  
ATOM   4215  H   GLU A 273      -7.069 -78.715  -6.112  1.00  0.370          H  
ATOM   4216  HA  GLU A 273      -6.999 -81.312  -7.576  1.00  0.380          H  
ATOM   4217 1HB  GLU A 273      -6.857 -80.650  -4.609  1.00  0.530          H  
ATOM   4218 2HB  GLU A 273      -6.901 -82.288  -5.247  1.00  0.530          H  
ATOM   4219 1HG  GLU A 273      -4.744 -81.844  -6.412  1.00  0.530          H  
ATOM   4220 2HG  GLU A 273      -4.720 -80.227  -5.693  1.00  0.530          H  
ATOM   4221  N   THR A 274      -9.285 -82.137  -7.028  1.00  0.320          N  
ATOM   4222  CA  THR A 274     -10.663 -82.590  -6.847  1.00  0.330          C  
ATOM   4223  C   THR A 274     -10.653 -83.738  -5.852  1.00  0.340          C  
ATOM   4224  O   THR A 274      -9.924 -84.712  -6.042  1.00  0.370          O  
ATOM   4225  CB  THR A 274     -11.261 -83.063  -8.193  1.00  0.460          C  
ATOM   4226  OG1 THR A 274     -11.273 -81.971  -9.118  1.00  0.460          O  
ATOM   4227  CG2 THR A 274     -12.675 -83.559  -8.001  1.00  0.460          C  
ATOM   4228  H   THR A 274      -8.664 -82.698  -7.594  1.00  0.380          H  
ATOM   4229  HA  THR A 274     -11.269 -81.777  -6.440  1.00  0.400          H  
ATOM   4230  HB  THR A 274     -10.650 -83.869  -8.599  1.00  0.550          H  
ATOM   4231  HG1 THR A 274     -10.369 -81.739  -9.343  1.00  0.550          H  
ATOM   4232 1HG2 THR A 274     -13.079 -83.877  -8.960  1.00  0.550          H  
ATOM   4233 2HG2 THR A 274     -12.694 -84.395  -7.312  1.00  0.550          H  
ATOM   4234 3HG2 THR A 274     -13.270 -82.741  -7.606  1.00  0.550          H  
ATOM   4235  N   LEU A 275     -11.446 -83.628  -4.788  1.00  0.330          N  
ATOM   4236  CA  LEU A 275     -11.455 -84.645  -3.744  1.00  0.340          C  
ATOM   4237  C   LEU A 275     -12.837 -85.240  -3.507  1.00  0.340          C  
ATOM   4238  O   LEU A 275     -13.226 -85.466  -2.368  1.00  0.340          O  
ATOM   4239  CB  LEU A 275     -10.914 -84.066  -2.435  1.00  0.470          C  
ATOM   4240  CG  LEU A 275      -9.395 -83.754  -2.399  1.00  0.470          C  
ATOM   4241  CD1 LEU A 275      -9.139 -82.272  -2.828  1.00  0.470          C  
ATOM   4242  CD2 LEU A 275      -8.856 -84.048  -0.993  1.00  0.470          C  
ATOM   4243  H   LEU A 275     -12.048 -82.801  -4.681  1.00  0.400          H  
ATOM   4244  HA  LEU A 275     -10.799 -85.456  -4.053  1.00  0.410          H  
ATOM   4245 1HB  LEU A 275     -11.466 -83.154  -2.199  1.00  0.570          H  
ATOM   4246 2HB  LEU A 275     -11.093 -84.792  -1.663  1.00  0.570          H  
ATOM   4247  HG  LEU A 275      -8.879 -84.393  -3.117  1.00  0.570          H  
ATOM   4248 1HD1 LEU A 275      -8.067 -82.074  -2.809  1.00  0.570          H  
ATOM   4249 2HD1 LEU A 275      -9.504 -82.088  -3.818  1.00  0.570          H  
ATOM   4250 3HD1 LEU A 275      -9.638 -81.612  -2.151  1.00  0.570          H  
ATOM   4251 1HD2 LEU A 275      -7.791 -83.851  -0.972  1.00  0.570          H  
ATOM   4252 2HD2 LEU A 275      -9.345 -83.431  -0.265  1.00  0.570          H  
ATOM   4253 3HD2 LEU A 275      -9.035 -85.094  -0.749  1.00  0.570          H  
ATOM   4254  N   ASN A 276     -13.588 -85.449  -4.579  1.00  0.360          N  
ATOM   4255  CA  ASN A 276     -14.949 -85.980  -4.522  1.00  0.380          C  
ATOM   4256  C   ASN A 276     -15.050 -87.508  -4.620  1.00  0.420          C  
ATOM   4257  O   ASN A 276     -14.921 -88.035  -5.728  1.00  0.440          O  
ATOM   4258  CB  ASN A 276     -15.751 -85.392  -5.659  1.00  0.520          C  
ATOM   4259  CG  ASN A 276     -15.963 -83.966  -5.478  1.00  0.520          C  
ATOM   4260  OD1 ASN A 276     -16.375 -83.557  -4.389  1.00  0.520          O  
ATOM   4261  ND2 ASN A 276     -15.693 -83.187  -6.501  1.00  0.520          N  
ATOM   4262  H   ASN A 276     -13.185 -85.235  -5.481  1.00  0.430          H  
ATOM   4263  HA  ASN A 276     -15.390 -85.641  -3.592  1.00  0.460          H  
ATOM   4264 1HB  ASN A 276     -15.212 -85.544  -6.593  1.00  0.630          H  
ATOM   4265 2HB  ASN A 276     -16.695 -85.898  -5.752  1.00  0.630          H  
ATOM   4266 1HD2 ASN A 276     -15.799 -82.159  -6.456  1.00  0.630          H  
ATOM   4267 2HD2 ASN A 276     -15.364 -83.587  -7.355  1.00  0.630          H  
ATOM   4268  N   PRO A 277     -15.235 -88.266  -3.522  1.00  0.420          N  
ATOM   4269  CA  PRO A 277     -15.328 -89.703  -3.564  1.00  0.460          C  
ATOM   4270  C   PRO A 277     -16.676 -89.997  -4.212  1.00  0.470          C  
ATOM   4271  O   PRO A 277     -17.562 -89.156  -4.106  1.00  0.450          O  
ATOM   4272  CB  PRO A 277     -15.281 -90.106  -2.089  1.00  0.690          C  
ATOM   4273  CG  PRO A 277     -15.847 -88.911  -1.360  1.00  0.690          C  
ATOM   4274  CD  PRO A 277     -15.400 -87.696  -2.172  1.00  0.690          C  
ATOM   4275  HA  PRO A 277     -14.466 -90.087  -4.119  1.00  0.550          H  
ATOM   4276 1HB  PRO A 277     -15.884 -91.019  -1.932  1.00  0.830          H  
ATOM   4277 2HB  PRO A 277     -14.250 -90.343  -1.793  1.00  0.830          H  
ATOM   4278 1HG  PRO A 277     -16.937 -89.011  -1.310  1.00  0.830          H  
ATOM   4279 2HG  PRO A 277     -15.482 -88.878  -0.323  1.00  0.830          H  
ATOM   4280 1HD  PRO A 277     -16.187 -86.945  -2.132  1.00  0.830          H  
ATOM   4281 2HD  PRO A 277     -14.456 -87.339  -1.779  1.00  0.830          H  
ATOM   4282  N   PRO A 278     -16.877 -91.130  -4.881  1.00  0.510          N  
ATOM   4283  CA  PRO A 278     -18.158 -91.563  -5.405  1.00  0.520          C  
ATOM   4284  C   PRO A 278     -19.173 -91.748  -4.286  1.00  0.520          C  
ATOM   4285  O   PRO A 278     -18.795 -92.104  -3.170  1.00  0.520          O  
ATOM   4286  CB  PRO A 278     -17.820 -92.914  -6.052  1.00  0.780          C  
ATOM   4287  CG  PRO A 278     -16.335 -92.854  -6.334  1.00  0.780          C  
ATOM   4288  CD  PRO A 278     -15.752 -92.019  -5.211  1.00  0.780          C  
ATOM   4289  HA  PRO A 278     -18.517 -90.831  -6.147  1.00  0.620          H  
ATOM   4290 1HB  PRO A 278     -18.091 -93.732  -5.365  1.00  0.940          H  
ATOM   4291 2HB  PRO A 278     -18.420 -93.054  -6.962  1.00  0.940          H  
ATOM   4292 1HG  PRO A 278     -15.915 -93.872  -6.368  1.00  0.940          H  
ATOM   4293 2HG  PRO A 278     -16.157 -92.405  -7.323  1.00  0.940          H  
ATOM   4294 1HD  PRO A 278     -15.471 -92.633  -4.343  1.00  0.940          H  
ATOM   4295 2HD  PRO A 278     -14.909 -91.467  -5.638  1.00  0.940          H  
ATOM   4296  N   GLY A 279     -20.458 -91.600  -4.604  1.00  0.520          N  
ATOM   4297  CA  GLY A 279     -21.525 -91.850  -3.635  1.00  0.530          C  
ATOM   4298  C   GLY A 279     -22.022 -90.629  -2.859  1.00  0.490          C  
ATOM   4299  O   GLY A 279     -21.653 -89.479  -3.137  1.00  0.450          O  
ATOM   4300  H   GLY A 279     -20.709 -91.289  -5.534  1.00  0.620          H  
ATOM   4301 1HA  GLY A 279     -22.373 -92.296  -4.158  1.00  0.640          H  
ATOM   4302 2HA  GLY A 279     -21.182 -92.600  -2.924  1.00  0.640          H  
ATOM   4303  N   ARG A 280     -22.930 -90.906  -1.913  1.00  0.500          N  
ATOM   4304  CA  ARG A 280     -23.613 -89.891  -1.109  1.00  0.480          C  
ATOM   4305  C   ARG A 280     -22.675 -89.052  -0.267  1.00  0.460          C  
ATOM   4306  O   ARG A 280     -21.786 -89.577   0.412  1.00  0.460          O  
ATOM   4307  CB  ARG A 280     -24.659 -90.516  -0.196  1.00  0.680          C  
ATOM   4308  CG  ARG A 280     -25.452 -89.493   0.622  1.00  0.680          C  
ATOM   4309  CD  ARG A 280     -26.549 -90.075   1.412  1.00  0.680          C  
ATOM   4310  NE  ARG A 280     -27.068 -89.070   2.338  1.00  0.680          N  
ATOM   4311  CZ  ARG A 280     -27.969 -89.261   3.327  1.00  0.680          C  
ATOM   4312  NH1 ARG A 280     -28.515 -90.446   3.542  1.00  0.680          N  
ATOM   4313  NH2 ARG A 280     -28.271 -88.223   4.090  1.00  0.680          N  
ATOM   4314  H   ARG A 280     -23.166 -91.877  -1.763  1.00  0.600          H  
ATOM   4315  HA  ARG A 280     -24.148 -89.239  -1.779  1.00  0.580          H  
ATOM   4316 1HB  ARG A 280     -25.363 -91.090  -0.792  1.00  0.820          H  
ATOM   4317 2HB  ARG A 280     -24.176 -91.199   0.502  1.00  0.820          H  
ATOM   4318 1HG  ARG A 280     -24.797 -89.002   1.339  1.00  0.820          H  
ATOM   4319 2HG  ARG A 280     -25.880 -88.739  -0.049  1.00  0.820          H  
ATOM   4320 1HD  ARG A 280     -27.357 -90.379   0.745  1.00  0.820          H  
ATOM   4321 2HD  ARG A 280     -26.189 -90.928   1.975  1.00  0.820          H  
ATOM   4322  HE  ARG A 280     -26.697 -88.126   2.248  1.00  0.820          H  
ATOM   4323 1HH1 ARG A 280     -28.274 -91.232   2.959  1.00  0.820          H  
ATOM   4324 2HH1 ARG A 280     -29.180 -90.563   4.294  1.00  0.820          H  
ATOM   4325 1HH2 ARG A 280     -27.821 -87.314   3.920  1.00  0.820          H  
ATOM   4326 2HH2 ARG A 280     -28.917 -88.281   4.880  1.00  0.820          H  
ATOM   4327  N   ALA A 281     -22.917 -87.739  -0.240  1.00  0.440          N  
ATOM   4328  CA  ALA A 281     -22.097 -86.828   0.538  1.00  0.420          C  
ATOM   4329  C   ALA A 281     -22.494 -86.863   1.996  1.00  0.430          C  
ATOM   4330  O   ALA A 281     -22.994 -85.894   2.554  1.00  0.420          O  
ATOM   4331  CB  ALA A 281     -22.200 -85.405  -0.002  1.00  0.600          C  
ATOM   4332  H   ALA A 281     -23.691 -87.347  -0.776  1.00  0.530          H  
ATOM   4333  HA  ALA A 281     -21.080 -87.169   0.478  1.00  0.500          H  
ATOM   4334 1HB  ALA A 281     -21.558 -84.747   0.583  1.00  0.720          H  
ATOM   4335 2HB  ALA A 281     -21.882 -85.390  -1.046  1.00  0.720          H  
ATOM   4336 3HB  ALA A 281     -23.223 -85.065   0.067  1.00  0.720          H  
ATOM   4337  N   LEU A 282     -22.230 -87.985   2.629  1.00  0.430          N  
ATOM   4338  CA  LEU A 282     -22.578 -88.137   4.017  1.00  0.420          C  
ATOM   4339  C   LEU A 282     -21.796 -87.068   4.740  1.00  0.400          C  
ATOM   4340  O   LEU A 282     -20.609 -86.900   4.445  1.00  0.410          O  
ATOM   4341  CB  LEU A 282     -22.192 -89.539   4.510  1.00  0.590          C  
ATOM   4342  CG  LEU A 282     -22.988 -90.715   3.911  1.00  0.590          C  
ATOM   4343  CD1 LEU A 282     -22.356 -92.021   4.354  1.00  0.590          C  
ATOM   4344  CD2 LEU A 282     -24.444 -90.655   4.384  1.00  0.590          C  
ATOM   4345  H   LEU A 282     -21.810 -88.741   2.079  1.00  0.520          H  
ATOM   4346  HA  LEU A 282     -23.642 -87.958   4.121  1.00  0.500          H  
ATOM   4347 1HB  LEU A 282     -21.143 -89.706   4.264  1.00  0.710          H  
ATOM   4348 2HB  LEU A 282     -22.296 -89.581   5.590  1.00  0.710          H  
ATOM   4349  HG  LEU A 282     -22.952 -90.666   2.821  1.00  0.710          H  
ATOM   4350 1HD1 LEU A 282     -22.911 -92.854   3.923  1.00  0.710          H  
ATOM   4351 2HD1 LEU A 282     -21.323 -92.060   4.008  1.00  0.710          H  
ATOM   4352 3HD1 LEU A 282     -22.379 -92.094   5.440  1.00  0.710          H  
ATOM   4353 1HD2 LEU A 282     -24.989 -91.496   3.963  1.00  0.710          H  
ATOM   4354 2HD2 LEU A 282     -24.478 -90.715   5.471  1.00  0.710          H  
ATOM   4355 3HD2 LEU A 282     -24.910 -89.737   4.064  1.00  0.710          H  
ATOM   4356  N   PRO A 283     -22.369 -86.382   5.740  1.00  0.380          N  
ATOM   4357  CA  PRO A 283     -21.718 -85.298   6.439  1.00  0.360          C  
ATOM   4358  C   PRO A 283     -20.398 -85.719   7.038  1.00  0.400          C  
ATOM   4359  O   PRO A 283     -19.462 -84.939   7.058  1.00  0.350          O  
ATOM   4360  CB  PRO A 283     -22.746 -84.937   7.505  1.00  0.540          C  
ATOM   4361  CG  PRO A 283     -23.631 -86.157   7.638  1.00  0.540          C  
ATOM   4362  CD  PRO A 283     -23.678 -86.767   6.266  1.00  0.540          C  
ATOM   4363  HA  PRO A 283     -21.576 -84.455   5.758  1.00  0.430          H  
ATOM   4364 1HB  PRO A 283     -22.230 -84.716   8.425  1.00  0.650          H  
ATOM   4365 2HB  PRO A 283     -23.292 -84.025   7.214  1.00  0.650          H  
ATOM   4366 1HG  PRO A 283     -23.253 -86.834   8.420  1.00  0.650          H  
ATOM   4367 2HG  PRO A 283     -24.604 -85.836   7.949  1.00  0.650          H  
ATOM   4368 1HD  PRO A 283     -23.781 -87.853   6.370  1.00  0.650          H  
ATOM   4369 2HD  PRO A 283     -24.488 -86.332   5.662  1.00  0.650          H  
ATOM   4370  N   ALA A 284     -20.249 -86.986   7.406  1.00  0.480          N  
ATOM   4371  CA  ALA A 284     -18.971 -87.418   7.931  1.00  0.510          C  
ATOM   4372  C   ALA A 284     -17.860 -87.186   6.906  1.00  0.460          C  
ATOM   4373  O   ALA A 284     -16.753 -86.759   7.256  1.00  0.420          O  
ATOM   4374  CB  ALA A 284     -19.035 -88.882   8.303  1.00  0.700          C  
ATOM   4375  H   ALA A 284     -21.022 -87.634   7.395  1.00  0.580          H  
ATOM   4376  HA  ALA A 284     -18.747 -86.826   8.817  1.00  0.610          H  
ATOM   4377 1HB  ALA A 284     -18.076 -89.194   8.715  1.00  0.840          H  
ATOM   4378 2HB  ALA A 284     -19.816 -89.031   9.046  1.00  0.840          H  
ATOM   4379 3HB  ALA A 284     -19.259 -89.473   7.416  1.00  0.840          H  
ATOM   4380  N   ALA A 285     -18.154 -87.515   5.638  1.00  0.470          N  
ATOM   4381  CA  ALA A 285     -17.190 -87.405   4.559  1.00  0.440          C  
ATOM   4382  C   ALA A 285     -16.949 -85.963   4.238  1.00  0.380          C  
ATOM   4383  O   ALA A 285     -15.811 -85.535   4.041  1.00  0.350          O  
ATOM   4384  CB  ALA A 285     -17.693 -88.115   3.314  1.00  0.630          C  
ATOM   4385  H   ALA A 285     -19.107 -87.782   5.409  1.00  0.560          H  
ATOM   4386  HA  ALA A 285     -16.253 -87.852   4.888  1.00  0.530          H  
ATOM   4387 1HB  ALA A 285     -16.951 -88.024   2.521  1.00  0.750          H  
ATOM   4388 2HB  ALA A 285     -17.862 -89.166   3.539  1.00  0.750          H  
ATOM   4389 3HB  ALA A 285     -18.630 -87.659   2.988  1.00  0.750          H  
ATOM   4390  N   ALA A 286     -18.037 -85.208   4.166  1.00  0.350          N  
ATOM   4391  CA  ALA A 286     -17.931 -83.811   3.815  1.00  0.310          C  
ATOM   4392  C   ALA A 286     -17.121 -83.052   4.852  1.00  0.300          C  
ATOM   4393  O   ALA A 286     -16.303 -82.195   4.503  1.00  0.280          O  
ATOM   4394  CB  ALA A 286     -19.301 -83.231   3.678  1.00  0.450          C  
ATOM   4395  H   ALA A 286     -18.949 -85.639   4.354  1.00  0.420          H  
ATOM   4396  HA  ALA A 286     -17.414 -83.734   2.862  1.00  0.370          H  
ATOM   4397 1HB  ALA A 286     -19.233 -82.200   3.394  1.00  0.540          H  
ATOM   4398 2HB  ALA A 286     -19.839 -83.793   2.915  1.00  0.540          H  
ATOM   4399 3HB  ALA A 286     -19.814 -83.312   4.632  1.00  0.540          H  
ATOM   4400  N   TRP A 287     -17.329 -83.395   6.125  1.00  0.310          N  
ATOM   4401  CA  TRP A 287     -16.631 -82.780   7.233  1.00  0.330          C  
ATOM   4402  C   TRP A 287     -15.168 -83.150   7.208  1.00  0.280          C  
ATOM   4403  O   TRP A 287     -14.328 -82.282   7.432  1.00  0.240          O  
ATOM   4404  CB  TRP A 287     -17.254 -83.209   8.554  1.00  0.450          C  
ATOM   4405  CG  TRP A 287     -18.629 -82.633   8.788  1.00  0.450          C  
ATOM   4406  CD1 TRP A 287     -19.167 -81.498   8.243  1.00  0.450          C  
ATOM   4407  CD2 TRP A 287     -19.660 -83.193   9.629  1.00  0.450          C  
ATOM   4408  NE1 TRP A 287     -20.438 -81.318   8.697  1.00  0.450          N  
ATOM   4409  CE2 TRP A 287     -20.760 -82.339   9.544  1.00  0.450          C  
ATOM   4410  CE3 TRP A 287     -19.738 -84.335  10.434  1.00  0.450          C  
ATOM   4411  CZ2 TRP A 287     -21.928 -82.579  10.241  1.00  0.450          C  
ATOM   4412  CZ3 TRP A 287     -20.910 -84.583  11.129  1.00  0.450          C  
ATOM   4413  CH2 TRP A 287     -21.979 -83.725  11.039  1.00  0.450          C  
ATOM   4414  H   TRP A 287     -18.035 -84.097   6.338  1.00  0.370          H  
ATOM   4415  HA  TRP A 287     -16.702 -81.702   7.135  1.00  0.400          H  
ATOM   4416 1HB  TRP A 287     -17.335 -84.296   8.572  1.00  0.540          H  
ATOM   4417 2HB  TRP A 287     -16.608 -82.913   9.378  1.00  0.540          H  
ATOM   4418  HD1 TRP A 287     -18.671 -80.825   7.552  1.00  0.540          H  
ATOM   4419  HE1 TRP A 287     -21.081 -80.516   8.439  1.00  0.540          H  
ATOM   4420  HE3 TRP A 287     -18.894 -85.014  10.510  1.00  0.540          H  
ATOM   4421  HZ2 TRP A 287     -22.781 -81.907  10.176  1.00  0.540          H  
ATOM   4422  HZ3 TRP A 287     -20.960 -85.474  11.751  1.00  0.540          H  
ATOM   4423  HH2 TRP A 287     -22.883 -83.947  11.600  1.00  0.540          H  
ATOM   4424  N   SER A 288     -14.850 -84.418   6.919  1.00  0.310          N  
ATOM   4425  CA  SER A 288     -13.459 -84.837   6.846  1.00  0.280          C  
ATOM   4426  C   SER A 288     -12.734 -84.054   5.763  1.00  0.260          C  
ATOM   4427  O   SER A 288     -11.613 -83.577   5.974  1.00  0.230          O  
ATOM   4428  CB  SER A 288     -13.363 -86.321   6.568  1.00  0.400          C  
ATOM   4429  OG  SER A 288     -12.023 -86.726   6.473  1.00  0.400          O  
ATOM   4430  H   SER A 288     -15.580 -85.129   6.802  1.00  0.370          H  
ATOM   4431  HA  SER A 288     -12.983 -84.630   7.806  1.00  0.340          H  
ATOM   4432 1HB  SER A 288     -13.860 -86.868   7.368  1.00  0.480          H  
ATOM   4433 2HB  SER A 288     -13.888 -86.552   5.641  1.00  0.480          H  
ATOM   4434  HG  SER A 288     -12.044 -87.684   6.447  1.00  0.480          H  
ATOM   4435  N   LEU A 289     -13.372 -83.923   4.597  1.00  0.270          N  
ATOM   4436  CA  LEU A 289     -12.787 -83.199   3.486  1.00  0.260          C  
ATOM   4437  C   LEU A 289     -12.566 -81.734   3.838  1.00  0.230          C  
ATOM   4438  O   LEU A 289     -11.514 -81.173   3.504  1.00  0.210          O  
ATOM   4439  CB  LEU A 289     -13.713 -83.359   2.272  1.00  0.370          C  
ATOM   4440  CG  LEU A 289     -13.742 -84.787   1.643  1.00  0.370          C  
ATOM   4441  CD1 LEU A 289     -14.910 -84.913   0.678  1.00  0.370          C  
ATOM   4442  CD2 LEU A 289     -12.449 -85.018   0.879  1.00  0.370          C  
ATOM   4443  H   LEU A 289     -14.286 -84.373   4.476  1.00  0.320          H  
ATOM   4444  HA  LEU A 289     -11.819 -83.636   3.272  1.00  0.310          H  
ATOM   4445 1HB  LEU A 289     -14.727 -83.119   2.586  1.00  0.440          H  
ATOM   4446 2HB  LEU A 289     -13.420 -82.659   1.505  1.00  0.440          H  
ATOM   4447  HG  LEU A 289     -13.855 -85.533   2.427  1.00  0.440          H  
ATOM   4448 1HD1 LEU A 289     -14.921 -85.910   0.249  1.00  0.440          H  
ATOM   4449 2HD1 LEU A 289     -15.829 -84.743   1.220  1.00  0.440          H  
ATOM   4450 3HD1 LEU A 289     -14.815 -84.198  -0.108  1.00  0.440          H  
ATOM   4451 1HD2 LEU A 289     -12.471 -86.007   0.421  1.00  0.440          H  
ATOM   4452 2HD2 LEU A 289     -12.377 -84.261   0.105  1.00  0.440          H  
ATOM   4453 3HD2 LEU A 289     -11.588 -84.950   1.529  1.00  0.440          H  
ATOM   4454  N   TYR A 290     -13.529 -81.127   4.536  1.00  0.220          N  
ATOM   4455  CA  TYR A 290     -13.445 -79.747   5.002  1.00  0.190          C  
ATOM   4456  C   TYR A 290     -12.255 -79.596   5.966  1.00  0.190          C  
ATOM   4457  O   TYR A 290     -11.450 -78.669   5.858  1.00  0.170          O  
ATOM   4458  CB  TYR A 290     -14.780 -79.347   5.632  1.00  0.280          C  
ATOM   4459  CG  TYR A 290     -14.893 -77.927   6.080  1.00  0.280          C  
ATOM   4460  CD1 TYR A 290     -15.061 -76.933   5.136  1.00  0.280          C  
ATOM   4461  CD2 TYR A 290     -14.874 -77.610   7.423  1.00  0.280          C  
ATOM   4462  CE1 TYR A 290     -15.198 -75.642   5.531  1.00  0.280          C  
ATOM   4463  CE2 TYR A 290     -15.022 -76.298   7.815  1.00  0.280          C  
ATOM   4464  CZ  TYR A 290     -15.185 -75.319   6.870  1.00  0.280          C  
ATOM   4465  OH  TYR A 290     -15.331 -74.014   7.263  1.00  0.280          O  
ATOM   4466  H   TYR A 290     -14.401 -81.634   4.716  1.00  0.260          H  
ATOM   4467  HA  TYR A 290     -13.263 -79.103   4.147  1.00  0.230          H  
ATOM   4468 1HB  TYR A 290     -15.582 -79.543   4.917  1.00  0.330          H  
ATOM   4469 2HB  TYR A 290     -14.966 -79.980   6.492  1.00  0.330          H  
ATOM   4470  HD1 TYR A 290     -15.079 -77.182   4.070  1.00  0.330          H  
ATOM   4471  HD2 TYR A 290     -14.748 -78.395   8.170  1.00  0.330          H  
ATOM   4472  HE1 TYR A 290     -15.318 -74.873   4.783  1.00  0.330          H  
ATOM   4473  HE2 TYR A 290     -15.011 -76.039   8.873  1.00  0.330          H  
ATOM   4474  HH  TYR A 290     -15.318 -73.443   6.480  1.00  0.330          H  
ATOM   4475  N   GLN A 291     -12.129 -80.525   6.920  1.00  0.210          N  
ATOM   4476  CA  GLN A 291     -11.034 -80.530   7.896  1.00  0.210          C  
ATOM   4477  C   GLN A 291      -9.674 -80.657   7.198  1.00  0.200          C  
ATOM   4478  O   GLN A 291      -8.683 -80.069   7.634  1.00  0.190          O  
ATOM   4479  CB  GLN A 291     -11.231 -81.666   8.897  1.00  0.290          C  
ATOM   4480  CG  GLN A 291     -12.393 -81.451   9.853  1.00  0.290          C  
ATOM   4481  CD  GLN A 291     -12.693 -82.681  10.670  1.00  0.290          C  
ATOM   4482  OE1 GLN A 291     -12.175 -83.765  10.384  1.00  0.290          O  
ATOM   4483  NE2 GLN A 291     -13.530 -82.531  11.689  1.00  0.290          N  
ATOM   4484  H   GLN A 291     -12.844 -81.254   6.990  1.00  0.250          H  
ATOM   4485  HA  GLN A 291     -11.052 -79.585   8.436  1.00  0.250          H  
ATOM   4486 1HB  GLN A 291     -11.409 -82.591   8.354  1.00  0.350          H  
ATOM   4487 2HB  GLN A 291     -10.323 -81.798   9.483  1.00  0.350          H  
ATOM   4488 1HG  GLN A 291     -12.121 -80.653  10.540  1.00  0.350          H  
ATOM   4489 2HG  GLN A 291     -13.279 -81.165   9.302  1.00  0.350          H  
ATOM   4490 1HE2 GLN A 291     -13.765 -83.316  12.264  1.00  0.350          H  
ATOM   4491 2HE2 GLN A 291     -13.929 -81.634  11.885  1.00  0.350          H  
ATOM   4492  N   ALA A 292      -9.649 -81.365   6.062  1.00  0.210          N  
ATOM   4493  CA  ALA A 292      -8.452 -81.570   5.244  1.00  0.210          C  
ATOM   4494  C   ALA A 292      -8.121 -80.319   4.404  1.00  0.180          C  
ATOM   4495  O   ALA A 292      -7.154 -80.311   3.630  1.00  0.180          O  
ATOM   4496  CB  ALA A 292      -8.636 -82.772   4.321  1.00  0.290          C  
ATOM   4497  H   ALA A 292     -10.498 -81.884   5.814  1.00  0.250          H  
ATOM   4498  HA  ALA A 292      -7.617 -81.760   5.916  1.00  0.250          H  
ATOM   4499 1HB  ALA A 292      -7.731 -82.930   3.742  1.00  0.350          H  
ATOM   4500 2HB  ALA A 292      -8.850 -83.658   4.922  1.00  0.350          H  
ATOM   4501 3HB  ALA A 292      -9.464 -82.587   3.649  1.00  0.350          H  
ATOM   4502  N   GLY A 293      -8.943 -79.269   4.521  1.00  0.140          N  
ATOM   4503  CA  GLY A 293      -8.738 -78.024   3.813  1.00  0.100          C  
ATOM   4504  C   GLY A 293      -9.572 -77.848   2.551  1.00  0.130          C  
ATOM   4505  O   GLY A 293      -9.326 -76.906   1.796  1.00  0.160          O  
ATOM   4506  H   GLY A 293      -9.745 -79.306   5.152  1.00  0.170          H  
ATOM   4507 1HA  GLY A 293      -8.958 -77.206   4.498  1.00  0.120          H  
ATOM   4508 2HA  GLY A 293      -7.684 -77.933   3.558  1.00  0.120          H  
ATOM   4509  N   CYS A 294     -10.547 -78.731   2.297  1.00  0.170          N  
ATOM   4510  CA  CYS A 294     -11.350 -78.590   1.096  1.00  0.180          C  
ATOM   4511  C   CYS A 294     -12.454 -77.591   1.253  1.00  0.140          C  
ATOM   4512  O   CYS A 294     -13.127 -77.538   2.281  1.00  0.130          O  
ATOM   4513  CB  CYS A 294     -12.060 -79.888   0.728  1.00  0.250          C  
ATOM   4514  SG  CYS A 294     -11.006 -81.266   0.414  1.00  0.250          S  
ATOM   4515  H   CYS A 294     -10.778 -79.501   2.926  1.00  0.200          H  
ATOM   4516  HA  CYS A 294     -10.729 -78.266   0.281  1.00  0.220          H  
ATOM   4517 1HB  CYS A 294     -12.759 -80.152   1.508  1.00  0.300          H  
ATOM   4518 2HB  CYS A 294     -12.643 -79.710  -0.170  1.00  0.300          H  
ATOM   4519  HG  CYS A 294     -10.706 -81.449   1.719  1.00  0.300          H  
ATOM   4520  N   SER A 295     -12.700 -76.849   0.197  1.00  0.140          N  
ATOM   4521  CA  SER A 295     -13.870 -76.012   0.196  1.00  0.090          C  
ATOM   4522  C   SER A 295     -14.941 -76.906  -0.319  1.00  0.080          C  
ATOM   4523  O   SER A 295     -14.670 -77.773  -1.157  1.00  0.090          O  
ATOM   4524  CB  SER A 295     -13.755 -74.804  -0.700  1.00  0.150          C  
ATOM   4525  OG  SER A 295     -12.798 -73.912  -0.236  1.00  0.150          O  
ATOM   4526  H   SER A 295     -12.093 -76.932  -0.619  1.00  0.170          H  
ATOM   4527  HA  SER A 295     -14.115 -75.707   1.209  1.00  0.110          H  
ATOM   4528 1HB  SER A 295     -13.512 -75.133  -1.706  1.00  0.180          H  
ATOM   4529 2HB  SER A 295     -14.725 -74.307  -0.742  1.00  0.180          H  
ATOM   4530  HG  SER A 295     -11.952 -74.369  -0.321  1.00  0.180          H  
ATOM   4531  N   LEU A 296     -16.146 -76.723   0.158  1.00  0.090          N  
ATOM   4532  CA  LEU A 296     -17.239 -77.517  -0.343  1.00  0.090          C  
ATOM   4533  C   LEU A 296     -18.214 -76.641  -1.119  1.00  0.070          C  
ATOM   4534  O   LEU A 296     -18.719 -75.632  -0.611  1.00  0.040          O  
ATOM   4535  CB  LEU A 296     -17.923 -78.230   0.840  1.00  0.130          C  
ATOM   4536  CG  LEU A 296     -19.113 -79.168   0.536  1.00  0.130          C  
ATOM   4537  CD1 LEU A 296     -18.618 -80.389  -0.293  1.00  0.130          C  
ATOM   4538  CD2 LEU A 296     -19.732 -79.642   1.861  1.00  0.130          C  
ATOM   4539  H   LEU A 296     -16.285 -76.007   0.873  1.00  0.110          H  
ATOM   4540  HA  LEU A 296     -16.842 -78.263  -1.026  1.00  0.110          H  
ATOM   4541 1HB  LEU A 296     -17.165 -78.819   1.358  1.00  0.150          H  
ATOM   4542 2HB  LEU A 296     -18.279 -77.463   1.531  1.00  0.150          H  
ATOM   4543  HG  LEU A 296     -19.865 -78.635  -0.045  1.00  0.150          H  
ATOM   4544 1HD1 LEU A 296     -19.447 -81.036  -0.476  1.00  0.150          H  
ATOM   4545 2HD1 LEU A 296     -18.197 -80.069  -1.241  1.00  0.150          H  
ATOM   4546 3HD1 LEU A 296     -17.862 -80.931   0.273  1.00  0.150          H  
ATOM   4547 1HD2 LEU A 296     -20.575 -80.309   1.661  1.00  0.150          H  
ATOM   4548 2HD2 LEU A 296     -18.975 -80.169   2.433  1.00  0.150          H  
ATOM   4549 3HD2 LEU A 296     -20.076 -78.792   2.429  1.00  0.150          H  
ATOM   4550  N   ARG A 297     -18.466 -77.006  -2.369  1.00  0.140          N  
ATOM   4551  CA  ARG A 297     -19.404 -76.259  -3.185  1.00  0.140          C  
ATOM   4552  C   ARG A 297     -20.695 -77.035  -3.452  1.00  0.170          C  
ATOM   4553  O   ARG A 297     -20.679 -78.199  -3.850  1.00  0.200          O  
ATOM   4554  CB  ARG A 297     -18.773 -75.857  -4.512  1.00  0.200          C  
ATOM   4555  CG  ARG A 297     -19.682 -75.072  -5.481  1.00  0.200          C  
ATOM   4556  CD  ARG A 297     -18.915 -74.640  -6.681  1.00  0.200          C  
ATOM   4557  NE  ARG A 297     -18.521 -75.770  -7.563  1.00  0.200          N  
ATOM   4558  CZ  ARG A 297     -19.183 -76.216  -8.652  1.00  0.200          C  
ATOM   4559  NH1 ARG A 297     -20.318 -75.683  -9.097  1.00  0.200          N  
ATOM   4560  NH2 ARG A 297     -18.641 -77.234  -9.287  1.00  0.200          N  
ATOM   4561  H   ARG A 297     -17.954 -77.793  -2.757  1.00  0.170          H  
ATOM   4562  HA  ARG A 297     -19.637 -75.354  -2.658  1.00  0.170          H  
ATOM   4563 1HB  ARG A 297     -17.923 -75.212  -4.298  1.00  0.240          H  
ATOM   4564 2HB  ARG A 297     -18.391 -76.705  -5.010  1.00  0.240          H  
ATOM   4565 1HG  ARG A 297     -20.510 -75.690  -5.813  1.00  0.240          H  
ATOM   4566 2HG  ARG A 297     -20.071 -74.182  -4.979  1.00  0.240          H  
ATOM   4567 1HD  ARG A 297     -19.504 -73.927  -7.258  1.00  0.240          H  
ATOM   4568 2HD  ARG A 297     -18.006 -74.165  -6.348  1.00  0.240          H  
ATOM   4569  HE  ARG A 297     -17.660 -76.311  -7.341  1.00  0.240          H  
ATOM   4570 1HH1 ARG A 297     -20.789 -74.914  -8.617  1.00  0.240          H  
ATOM   4571 2HH1 ARG A 297     -20.757 -76.065  -9.920  1.00  0.240          H  
ATOM   4572 1HH2 ARG A 297     -17.763 -77.634  -8.905  1.00  0.240          H  
ATOM   4573 2HH2 ARG A 297     -19.072 -77.622 -10.109  1.00  0.240          H  
ATOM   4574  N   LEU A 298     -21.823 -76.375  -3.224  1.00  0.160          N  
ATOM   4575  CA  LEU A 298     -23.136 -76.950  -3.495  1.00  0.170          C  
ATOM   4576  C   LEU A 298     -23.681 -76.409  -4.797  1.00  0.170          C  
ATOM   4577  O   LEU A 298     -23.921 -75.208  -4.947  1.00  0.140          O  
ATOM   4578  CB  LEU A 298     -24.092 -76.687  -2.345  1.00  0.230          C  
ATOM   4579  CG  LEU A 298     -25.558 -77.101  -2.514  1.00  0.230          C  
ATOM   4580  CD1 LEU A 298     -25.682 -78.633  -2.730  1.00  0.230          C  
ATOM   4581  CD2 LEU A 298     -26.285 -76.618  -1.249  1.00  0.230          C  
ATOM   4582  H   LEU A 298     -21.738 -75.425  -2.862  1.00  0.190          H  
ATOM   4583  HA  LEU A 298     -23.017 -78.024  -3.602  1.00  0.200          H  
ATOM   4584 1HB  LEU A 298     -23.698 -77.159  -1.446  1.00  0.280          H  
ATOM   4585 2HB  LEU A 298     -24.105 -75.659  -2.205  1.00  0.280          H  
ATOM   4586  HG  LEU A 298     -25.999 -76.609  -3.375  1.00  0.280          H  
ATOM   4587 1HD1 LEU A 298     -26.728 -78.902  -2.816  1.00  0.280          H  
ATOM   4588 2HD1 LEU A 298     -25.169 -78.926  -3.634  1.00  0.280          H  
ATOM   4589 3HD1 LEU A 298     -25.247 -79.162  -1.916  1.00  0.280          H  
ATOM   4590 1HD2 LEU A 298     -27.332 -76.874  -1.302  1.00  0.280          H  
ATOM   4591 2HD2 LEU A 298     -25.855 -77.076  -0.380  1.00  0.280          H  
ATOM   4592 3HD2 LEU A 298     -26.174 -75.541  -1.158  1.00  0.280          H  
ATOM   4593  N   LEU A 299     -23.906 -77.321  -5.735  1.00  0.200          N  
ATOM   4594  CA  LEU A 299     -24.289 -77.019  -7.109  1.00  0.210          C  
ATOM   4595  C   LEU A 299     -25.746 -76.617  -7.341  1.00  0.210          C  
ATOM   4596  O   LEU A 299     -26.067 -76.070  -8.396  1.00  0.230          O  
ATOM   4597  CB  LEU A 299     -23.997 -78.263  -7.948  1.00  0.290          C  
ATOM   4598  CG  LEU A 299     -22.551 -78.468  -8.491  1.00  0.290          C  
ATOM   4599  CD1 LEU A 299     -21.498 -78.467  -7.330  1.00  0.290          C  
ATOM   4600  CD2 LEU A 299     -22.498 -79.807  -9.198  1.00  0.290          C  
ATOM   4601  H   LEU A 299     -23.715 -78.299  -5.499  1.00  0.240          H  
ATOM   4602  HA  LEU A 299     -23.660 -76.197  -7.452  1.00  0.250          H  
ATOM   4603 1HB  LEU A 299     -24.222 -79.107  -7.350  1.00  0.350          H  
ATOM   4604 2HB  LEU A 299     -24.674 -78.266  -8.802  1.00  0.350          H  
ATOM   4605  HG  LEU A 299     -22.310 -77.675  -9.184  1.00  0.350          H  
ATOM   4606 1HD1 LEU A 299     -20.516 -78.634  -7.742  1.00  0.350          H  
ATOM   4607 2HD1 LEU A 299     -21.504 -77.523  -6.812  1.00  0.350          H  
ATOM   4608 3HD1 LEU A 299     -21.708 -79.257  -6.630  1.00  0.350          H  
ATOM   4609 1HD2 LEU A 299     -21.500 -79.982  -9.597  1.00  0.350          H  
ATOM   4610 2HD2 LEU A 299     -22.737 -80.603  -8.492  1.00  0.350          H  
ATOM   4611 3HD2 LEU A 299     -23.220 -79.827 -10.012  1.00  0.350          H  
ATOM   4612  N   CYS A 300     -26.646 -76.914  -6.406  1.00  0.200          N  
ATOM   4613  CA  CYS A 300     -28.043 -76.563  -6.618  1.00  0.210          C  
ATOM   4614  C   CYS A 300     -28.818 -76.341  -5.321  1.00  0.180          C  
ATOM   4615  O   CYS A 300     -29.819 -77.025  -5.096  1.00  0.210          O  
ATOM   4616  CB  CYS A 300     -28.722 -77.704  -7.384  1.00  0.290          C  
ATOM   4617  SG  CYS A 300     -30.415 -77.397  -7.838  1.00  0.290          S  
ATOM   4618  H   CYS A 300     -26.362 -77.393  -5.564  1.00  0.240          H  
ATOM   4619  HA  CYS A 300     -28.090 -75.670  -7.238  1.00  0.250          H  
ATOM   4620 1HB  CYS A 300     -28.161 -77.904  -8.300  1.00  0.350          H  
ATOM   4621 2HB  CYS A 300     -28.696 -78.611  -6.781  1.00  0.350          H  
ATOM   4622  HG  CYS A 300     -30.785 -77.165  -6.566  1.00  0.350          H  
ATOM   4623  N   PRO A 301     -28.498 -75.296  -4.535  1.00  0.140          N  
ATOM   4624  CA  PRO A 301     -29.079 -75.013  -3.233  1.00  0.130          C  
ATOM   4625  C   PRO A 301     -30.576 -74.760  -3.247  1.00  0.140          C  
ATOM   4626  O   PRO A 301     -31.247 -75.073  -2.263  1.00  0.170          O  
ATOM   4627  CB  PRO A 301     -28.329 -73.748  -2.806  1.00  0.200          C  
ATOM   4628  CG  PRO A 301     -27.829 -73.145  -4.101  1.00  0.200          C  
ATOM   4629  CD  PRO A 301     -27.513 -74.299  -4.987  1.00  0.200          C  
ATOM   4630  HA  PRO A 301     -28.845 -75.830  -2.553  1.00  0.160          H  
ATOM   4631 1HB  PRO A 301     -29.007 -73.082  -2.262  1.00  0.230          H  
ATOM   4632 2HB  PRO A 301     -27.529 -73.999  -2.117  1.00  0.230          H  
ATOM   4633 1HG  PRO A 301     -28.626 -72.551  -4.531  1.00  0.230          H  
ATOM   4634 2HG  PRO A 301     -26.978 -72.472  -3.958  1.00  0.230          H  
ATOM   4635 1HD  PRO A 301     -27.687 -73.970  -6.021  1.00  0.230          H  
ATOM   4636 2HD  PRO A 301     -26.481 -74.639  -4.832  1.00  0.230          H  
ATOM   4637  N   GLN A 302     -31.128 -74.319  -4.379  1.00  0.110          N  
ATOM   4638  CA  GLN A 302     -32.560 -74.054  -4.460  1.00  0.130          C  
ATOM   4639  C   GLN A 302     -33.390 -75.327  -4.391  1.00  0.200          C  
ATOM   4640  O   GLN A 302     -34.589 -75.296  -4.127  1.00  0.230          O  
ATOM   4641  CB  GLN A 302     -32.880 -73.282  -5.737  1.00  0.170          C  
ATOM   4642  CG  GLN A 302     -32.676 -74.044  -7.011  1.00  0.170          C  
ATOM   4643  CD  GLN A 302     -31.290 -73.928  -7.530  1.00  0.170          C  
ATOM   4644  OE1 GLN A 302     -30.329 -73.655  -6.801  1.00  0.170          O  
ATOM   4645  NE2 GLN A 302     -31.161 -74.176  -8.797  1.00  0.170          N  
ATOM   4646  H   GLN A 302     -30.554 -74.069  -5.186  1.00  0.130          H  
ATOM   4647  HA  GLN A 302     -32.838 -73.429  -3.609  1.00  0.160          H  
ATOM   4648 1HB  GLN A 302     -33.900 -72.946  -5.726  1.00  0.210          H  
ATOM   4649 2HB  GLN A 302     -32.248 -72.424  -5.768  1.00  0.210          H  
ATOM   4650 1HG  GLN A 302     -32.899 -75.092  -6.886  1.00  0.210          H  
ATOM   4651 2HG  GLN A 302     -33.343 -73.629  -7.760  1.00  0.210          H  
ATOM   4652 1HE2 GLN A 302     -30.253 -74.150  -9.217  1.00  0.210          H  
ATOM   4653 2HE2 GLN A 302     -31.986 -74.426  -9.323  1.00  0.210          H  
ATOM   4654  N   ALA A 303     -32.763 -76.472  -4.628  1.00  0.230          N  
ATOM   4655  CA  ALA A 303     -33.484 -77.722  -4.601  1.00  0.290          C  
ATOM   4656  C   ALA A 303     -33.580 -78.242  -3.186  1.00  0.310          C  
ATOM   4657  O   ALA A 303     -34.257 -79.241  -2.929  1.00  0.360          O  
ATOM   4658  CB  ALA A 303     -32.807 -78.724  -5.494  1.00  0.380          C  
ATOM   4659  H   ALA A 303     -31.755 -76.482  -4.801  1.00  0.280          H  
ATOM   4660  HA  ALA A 303     -34.493 -77.547  -4.965  1.00  0.350          H  
ATOM   4661 1HB  ALA A 303     -33.360 -79.658  -5.488  1.00  0.460          H  
ATOM   4662 2HB  ALA A 303     -32.790 -78.311  -6.486  1.00  0.460          H  
ATOM   4663 3HB  ALA A 303     -31.793 -78.897  -5.142  1.00  0.460          H  
ATOM   4664  N   PHE A 304     -32.886 -77.576  -2.266  1.00  0.280          N  
ATOM   4665  CA  PHE A 304     -32.836 -78.027  -0.902  1.00  0.320          C  
ATOM   4666  C   PHE A 304     -33.373 -76.972   0.068  1.00  0.320          C  
ATOM   4667  O   PHE A 304     -34.045 -77.310   1.047  1.00  0.370          O  
ATOM   4668  CB  PHE A 304     -31.387 -78.357  -0.615  1.00  0.430          C  
ATOM   4669  CG  PHE A 304     -30.856 -79.314  -1.672  1.00  0.430          C  
ATOM   4670  CD1 PHE A 304     -29.873 -78.910  -2.567  1.00  0.430          C  
ATOM   4671  CD2 PHE A 304     -31.373 -80.565  -1.813  1.00  0.430          C  
ATOM   4672  CE1 PHE A 304     -29.423 -79.749  -3.554  1.00  0.430          C  
ATOM   4673  CE2 PHE A 304     -30.930 -81.408  -2.805  1.00  0.430          C  
ATOM   4674  CZ  PHE A 304     -29.951 -80.992  -3.674  1.00  0.430          C  
ATOM   4675  H   PHE A 304     -32.367 -76.742  -2.523  1.00  0.340          H  
ATOM   4676  HA  PHE A 304     -33.446 -78.923  -0.804  1.00  0.380          H  
ATOM   4677 1HB  PHE A 304     -30.784 -77.446  -0.625  1.00  0.520          H  
ATOM   4678 2HB  PHE A 304     -31.299 -78.814   0.362  1.00  0.520          H  
ATOM   4679  HD1 PHE A 304     -29.464 -77.923  -2.485  1.00  0.520          H  
ATOM   4680  HD2 PHE A 304     -32.157 -80.878  -1.137  1.00  0.520          H  
ATOM   4681  HE1 PHE A 304     -28.655 -79.416  -4.247  1.00  0.520          H  
ATOM   4682  HE2 PHE A 304     -31.361 -82.406  -2.908  1.00  0.520          H  
ATOM   4683  HZ  PHE A 304     -29.608 -81.656  -4.457  1.00  0.520          H  
ATOM   4684  N   SER A 305     -33.096 -75.695  -0.222  1.00  0.270          N  
ATOM   4685  CA  SER A 305     -33.492 -74.573   0.622  1.00  0.270          C  
ATOM   4686  C   SER A 305     -34.579 -73.727   0.001  1.00  0.260          C  
ATOM   4687  O   SER A 305     -34.366 -73.046  -1.011  1.00  0.210          O  
ATOM   4688  CB  SER A 305     -32.303 -73.675   0.934  1.00  0.380          C  
ATOM   4689  OG  SER A 305     -32.723 -72.484   1.585  1.00  0.380          O  
ATOM   4690  H   SER A 305     -32.536 -75.486  -1.042  1.00  0.320          H  
ATOM   4691  HA  SER A 305     -33.869 -74.975   1.563  1.00  0.320          H  
ATOM   4692 1HB  SER A 305     -31.608 -74.215   1.582  1.00  0.450          H  
ATOM   4693 2HB  SER A 305     -31.769 -73.434   0.017  1.00  0.450          H  
ATOM   4694  HG  SER A 305     -31.910 -72.065   1.929  1.00  0.450          H  
ATOM   4695  N   THR A 306     -35.745 -73.735   0.629  1.00  0.300          N  
ATOM   4696  CA  THR A 306     -36.877 -72.982   0.140  1.00  0.300          C  
ATOM   4697  C   THR A 306     -36.551 -71.499   0.077  1.00  0.270          C  
ATOM   4698  O   THR A 306     -36.967 -70.843  -0.869  1.00  0.250          O  
ATOM   4699  CB  THR A 306     -38.150 -73.276   0.961  1.00  0.420          C  
ATOM   4700  OG1 THR A 306     -38.468 -74.682   0.815  1.00  0.420          O  
ATOM   4701  CG2 THR A 306     -39.312 -72.448   0.448  1.00  0.420          C  
ATOM   4702  H   THR A 306     -35.873 -74.334   1.433  1.00  0.360          H  
ATOM   4703  HA  THR A 306     -37.079 -73.307  -0.877  1.00  0.360          H  
ATOM   4704  HB  THR A 306     -37.990 -73.046   1.992  1.00  0.500          H  
ATOM   4705  HG1 THR A 306     -39.171 -74.963   1.456  1.00  0.500          H  
ATOM   4706 1HG2 THR A 306     -40.202 -72.685   1.030  1.00  0.500          H  
ATOM   4707 2HG2 THR A 306     -39.095 -71.386   0.544  1.00  0.500          H  
ATOM   4708 3HG2 THR A 306     -39.487 -72.690  -0.587  1.00  0.500          H  
ATOM   4709  N   THR A 307     -35.845 -70.948   1.073  1.00  0.280          N  
ATOM   4710  CA  THR A 307     -35.542 -69.522   1.042  1.00  0.270          C  
ATOM   4711  C   THR A 307     -34.668 -69.205  -0.186  1.00  0.220          C  
ATOM   4712  O   THR A 307     -34.905 -68.187  -0.847  1.00  0.200          O  
ATOM   4713  CB  THR A 307     -34.852 -69.012   2.328  1.00  0.380          C  
ATOM   4714  OG1 THR A 307     -35.674 -69.282   3.476  1.00  0.380          O  
ATOM   4715  CG2 THR A 307     -34.735 -67.461   2.223  1.00  0.380          C  
ATOM   4716  H   THR A 307     -35.532 -71.510   1.852  1.00  0.340          H  
ATOM   4717  HA  THR A 307     -36.480 -68.974   0.936  1.00  0.320          H  
ATOM   4718  HB  THR A 307     -33.865 -69.472   2.453  1.00  0.460          H  
ATOM   4719  HG1 THR A 307     -35.143 -69.110   4.274  1.00  0.460          H  
ATOM   4720 1HG2 THR A 307     -34.285 -67.075   3.132  1.00  0.460          H  
ATOM   4721 2HG2 THR A 307     -34.128 -67.176   1.374  1.00  0.460          H  
ATOM   4722 3HG2 THR A 307     -35.729 -67.035   2.108  1.00  0.460          H  
ATOM   4723  N   VAL A 308     -33.649 -70.045  -0.489  1.00  0.190          N  
ATOM   4724  CA  VAL A 308     -32.815 -69.784  -1.675  1.00  0.140          C  
ATOM   4725  C   VAL A 308     -33.681 -69.838  -2.925  1.00  0.110          C  
ATOM   4726  O   VAL A 308     -33.533 -68.994  -3.813  1.00  0.080          O  
ATOM   4727  CB  VAL A 308     -31.614 -70.751  -1.825  1.00  0.220          C  
ATOM   4728  CG1 VAL A 308     -30.933 -70.538  -3.206  1.00  0.220          C  
ATOM   4729  CG2 VAL A 308     -30.586 -70.480  -0.722  1.00  0.220          C  
ATOM   4730  H   VAL A 308     -33.464 -70.850   0.115  1.00  0.230          H  
ATOM   4731  HA  VAL A 308     -32.410 -68.781  -1.595  1.00  0.170          H  
ATOM   4732  HB  VAL A 308     -31.970 -71.782  -1.766  1.00  0.260          H  
ATOM   4733 1HG1 VAL A 308     -30.100 -71.213  -3.298  1.00  0.260          H  
ATOM   4734 2HG1 VAL A 308     -31.631 -70.736  -4.014  1.00  0.260          H  
ATOM   4735 3HG1 VAL A 308     -30.579 -69.510  -3.284  1.00  0.260          H  
ATOM   4736 1HG2 VAL A 308     -29.743 -71.158  -0.827  1.00  0.260          H  
ATOM   4737 2HG2 VAL A 308     -30.234 -69.455  -0.791  1.00  0.260          H  
ATOM   4738 3HG2 VAL A 308     -31.051 -70.632   0.245  1.00  0.260          H  
ATOM   4739  N   TRP A 309     -34.565 -70.832  -3.010  1.00  0.130          N  
ATOM   4740  CA  TRP A 309     -35.481 -70.902  -4.128  1.00  0.100          C  
ATOM   4741  C   TRP A 309     -36.345 -69.666  -4.234  1.00  0.090          C  
ATOM   4742  O   TRP A 309     -36.472 -69.131  -5.328  1.00  0.050          O  
ATOM   4743  CB  TRP A 309     -36.343 -72.156  -4.078  1.00  0.150          C  
ATOM   4744  CG  TRP A 309     -37.542 -72.076  -4.967  1.00  0.150          C  
ATOM   4745  CD1 TRP A 309     -37.659 -72.257  -6.307  1.00  0.150          C  
ATOM   4746  CD2 TRP A 309     -38.865 -71.807  -4.491  1.00  0.150          C  
ATOM   4747  NE1 TRP A 309     -38.983 -72.078  -6.674  1.00  0.150          N  
ATOM   4748  CE2 TRP A 309     -39.707 -71.825  -5.578  1.00  0.150          C  
ATOM   4749  CE3 TRP A 309     -39.388 -71.561  -3.245  1.00  0.150          C  
ATOM   4750  CZ2 TRP A 309     -41.040 -71.608  -5.449  1.00  0.150          C  
ATOM   4751  CZ3 TRP A 309     -40.734 -71.344  -3.112  1.00  0.150          C  
ATOM   4752  CH2 TRP A 309     -41.539 -71.371  -4.190  1.00  0.150          C  
ATOM   4753  H   TRP A 309     -34.606 -71.542  -2.271  1.00  0.160          H  
ATOM   4754  HA  TRP A 309     -34.890 -70.954  -5.038  1.00  0.120          H  
ATOM   4755 1HB  TRP A 309     -35.757 -73.017  -4.364  1.00  0.180          H  
ATOM   4756 2HB  TRP A 309     -36.672 -72.326  -3.064  1.00  0.180          H  
ATOM   4757  HD1 TRP A 309     -36.840 -72.480  -6.976  1.00  0.180          H  
ATOM   4758  HE1 TRP A 309     -39.456 -72.097  -7.597  1.00  0.180          H  
ATOM   4759  HE3 TRP A 309     -38.740 -71.543  -2.383  1.00  0.180          H  
ATOM   4760  HZ2 TRP A 309     -41.703 -71.626  -6.301  1.00  0.180          H  
ATOM   4761  HZ3 TRP A 309     -41.132 -71.155  -2.121  1.00  0.180          H  
ATOM   4762  HH2 TRP A 309     -42.605 -71.204  -4.068  1.00  0.180          H  
ATOM   4763  N   GLN A 310     -36.928 -69.182  -3.133  1.00  0.130          N  
ATOM   4764  CA  GLN A 310     -37.773 -68.004  -3.250  1.00  0.140          C  
ATOM   4765  C   GLN A 310     -36.963 -66.813  -3.737  1.00  0.130          C  
ATOM   4766  O   GLN A 310     -37.412 -66.023  -4.569  1.00  0.140          O  
ATOM   4767  CB  GLN A 310     -38.407 -67.631  -1.914  1.00  0.190          C  
ATOM   4768  CG  GLN A 310     -39.428 -68.589  -1.434  1.00  0.190          C  
ATOM   4769  CD  GLN A 310     -40.010 -68.201  -0.136  1.00  0.190          C  
ATOM   4770  OE1 GLN A 310     -39.500 -67.288   0.511  1.00  0.190          O  
ATOM   4771  NE2 GLN A 310     -41.073 -68.884   0.271  1.00  0.190          N  
ATOM   4772  H   GLN A 310     -36.817 -69.664  -2.241  1.00  0.160          H  
ATOM   4773  HA  GLN A 310     -38.543 -68.227  -3.971  1.00  0.170          H  
ATOM   4774 1HB  GLN A 310     -37.624 -67.569  -1.154  1.00  0.230          H  
ATOM   4775 2HB  GLN A 310     -38.870 -66.649  -1.992  1.00  0.230          H  
ATOM   4776 1HG  GLN A 310     -40.199 -68.669  -2.164  1.00  0.230          H  
ATOM   4777 2HG  GLN A 310     -38.957 -69.534  -1.296  1.00  0.230          H  
ATOM   4778 1HE2 GLN A 310     -41.512 -68.679   1.149  1.00  0.230          H  
ATOM   4779 2HE2 GLN A 310     -41.445 -69.618  -0.291  1.00  0.230          H  
ATOM   4780  N   PHE A 311     -35.742 -66.676  -3.229  1.00  0.130          N  
ATOM   4781  CA  PHE A 311     -34.871 -65.580  -3.612  1.00  0.140          C  
ATOM   4782  C   PHE A 311     -34.670 -65.565  -5.125  1.00  0.110          C  
ATOM   4783  O   PHE A 311     -34.893 -64.538  -5.782  1.00  0.130          O  
ATOM   4784  CB  PHE A 311     -33.540 -65.729  -2.847  1.00  0.190          C  
ATOM   4785  CG  PHE A 311     -32.406 -64.796  -3.178  1.00  0.190          C  
ATOM   4786  CD1 PHE A 311     -32.362 -63.490  -2.701  1.00  0.190          C  
ATOM   4787  CD2 PHE A 311     -31.340 -65.265  -3.948  1.00  0.190          C  
ATOM   4788  CE1 PHE A 311     -31.285 -62.676  -3.001  1.00  0.190          C  
ATOM   4789  CE2 PHE A 311     -30.270 -64.457  -4.247  1.00  0.190          C  
ATOM   4790  CZ  PHE A 311     -30.242 -63.166  -3.778  1.00  0.190          C  
ATOM   4791  H   PHE A 311     -35.419 -67.336  -2.514  1.00  0.160          H  
ATOM   4792  HA  PHE A 311     -35.345 -64.649  -3.313  1.00  0.170          H  
ATOM   4793 1HB  PHE A 311     -33.750 -65.633  -1.783  1.00  0.230          H  
ATOM   4794 2HB  PHE A 311     -33.176 -66.734  -2.985  1.00  0.230          H  
ATOM   4795  HD1 PHE A 311     -33.181 -63.114  -2.089  1.00  0.230          H  
ATOM   4796  HD2 PHE A 311     -31.366 -66.292  -4.315  1.00  0.230          H  
ATOM   4797  HE1 PHE A 311     -31.260 -61.651  -2.630  1.00  0.230          H  
ATOM   4798  HE2 PHE A 311     -29.448 -64.838  -4.852  1.00  0.230          H  
ATOM   4799  HZ  PHE A 311     -29.396 -62.529  -4.022  1.00  0.230          H  
ATOM   4800  N   LEU A 312     -34.287 -66.715  -5.680  1.00  0.080          N  
ATOM   4801  CA  LEU A 312     -34.014 -66.817  -7.104  1.00  0.070          C  
ATOM   4802  C   LEU A 312     -35.289 -66.763  -7.953  1.00  0.070          C  
ATOM   4803  O   LEU A 312     -35.306 -66.155  -9.026  1.00  0.080          O  
ATOM   4804  CB  LEU A 312     -33.328 -68.149  -7.370  1.00  0.100          C  
ATOM   4805  CG  LEU A 312     -31.946 -68.384  -6.753  1.00  0.100          C  
ATOM   4806  CD1 LEU A 312     -31.565 -69.807  -7.047  1.00  0.100          C  
ATOM   4807  CD2 LEU A 312     -30.940 -67.417  -7.278  1.00  0.100          C  
ATOM   4808  H   LEU A 312     -34.143 -67.532  -5.074  1.00  0.100          H  
ATOM   4809  HA  LEU A 312     -33.382 -65.986  -7.395  1.00  0.080          H  
ATOM   4810 1HB  LEU A 312     -33.977 -68.927  -6.972  1.00  0.120          H  
ATOM   4811 2HB  LEU A 312     -33.241 -68.284  -8.447  1.00  0.120          H  
ATOM   4812  HG  LEU A 312     -32.011 -68.273  -5.678  1.00  0.120          H  
ATOM   4813 1HD1 LEU A 312     -30.615 -70.039  -6.602  1.00  0.120          H  
ATOM   4814 2HD1 LEU A 312     -32.325 -70.443  -6.636  1.00  0.120          H  
ATOM   4815 3HD1 LEU A 312     -31.505 -69.961  -8.115  1.00  0.120          H  
ATOM   4816 1HD2 LEU A 312     -29.978 -67.608  -6.825  1.00  0.120          H  
ATOM   4817 2HD2 LEU A 312     -30.853 -67.518  -8.346  1.00  0.120          H  
ATOM   4818 3HD2 LEU A 312     -31.255 -66.417  -7.030  1.00  0.120          H  
ATOM   4819  N   ALA A 313     -36.361 -67.407  -7.474  1.00  0.060          N  
ATOM   4820  CA  ALA A 313     -37.646 -67.489  -8.165  1.00  0.060          C  
ATOM   4821  C   ALA A 313     -38.256 -66.099  -8.367  1.00  0.080          C  
ATOM   4822  O   ALA A 313     -38.977 -65.867  -9.345  1.00  0.080          O  
ATOM   4823  CB  ALA A 313     -38.582 -68.409  -7.411  1.00  0.080          C  
ATOM   4824  H   ALA A 313     -36.287 -67.899  -6.587  1.00  0.070          H  
ATOM   4825  HA  ALA A 313     -37.466 -67.917  -9.142  1.00  0.070          H  
ATOM   4826 1HB  ALA A 313     -39.532 -68.505  -7.941  1.00  0.100          H  
ATOM   4827 2HB  ALA A 313     -38.126 -69.391  -7.316  1.00  0.100          H  
ATOM   4828 3HB  ALA A 313     -38.741 -67.997  -6.433  1.00  0.100          H  
ATOM   4829  N   VAL A 314     -38.015 -65.187  -7.421  1.00  0.090          N  
ATOM   4830  CA  VAL A 314     -38.483 -63.818  -7.545  1.00  0.120          C  
ATOM   4831  C   VAL A 314     -37.525 -63.021  -8.451  1.00  0.140          C  
ATOM   4832  O   VAL A 314     -37.952 -62.438  -9.447  1.00  0.150          O  
ATOM   4833  CB  VAL A 314     -38.649 -63.187  -6.137  1.00  0.160          C  
ATOM   4834  CG1 VAL A 314     -38.976 -61.676  -6.221  1.00  0.160          C  
ATOM   4835  CG2 VAL A 314     -39.783 -63.918  -5.404  1.00  0.160          C  
ATOM   4836  H   VAL A 314     -37.501 -65.462  -6.576  1.00  0.110          H  
ATOM   4837  HA  VAL A 314     -39.463 -63.832  -8.019  1.00  0.140          H  
ATOM   4838  HB  VAL A 314     -37.726 -63.318  -5.580  1.00  0.190          H  
ATOM   4839 1HG1 VAL A 314     -39.085 -61.264  -5.221  1.00  0.190          H  
ATOM   4840 2HG1 VAL A 314     -38.155 -61.188  -6.711  1.00  0.190          H  
ATOM   4841 3HG1 VAL A 314     -39.900 -61.518  -6.781  1.00  0.190          H  
ATOM   4842 1HG2 VAL A 314     -39.898 -63.507  -4.401  1.00  0.190          H  
ATOM   4843 2HG2 VAL A 314     -40.716 -63.801  -5.956  1.00  0.190          H  
ATOM   4844 3HG2 VAL A 314     -39.542 -64.969  -5.334  1.00  0.190          H  
ATOM   4845  N   LEU A 315     -36.217 -63.065  -8.171  1.00  0.150          N  
ATOM   4846  CA  LEU A 315     -35.249 -62.305  -8.961  1.00  0.180          C  
ATOM   4847  C   LEU A 315     -35.201 -62.663 -10.447  1.00  0.180          C  
ATOM   4848  O   LEU A 315     -34.995 -61.782 -11.291  1.00  0.210          O  
ATOM   4849  CB  LEU A 315     -33.839 -62.489  -8.409  1.00  0.240          C  
ATOM   4850  CG  LEU A 315     -33.482 -61.847  -7.062  1.00  0.240          C  
ATOM   4851  CD1 LEU A 315     -32.139 -62.334  -6.650  1.00  0.240          C  
ATOM   4852  CD2 LEU A 315     -33.458 -60.310  -7.181  1.00  0.240          C  
ATOM   4853  H   LEU A 315     -35.892 -63.581  -7.347  1.00  0.180          H  
ATOM   4854  HA  LEU A 315     -35.526 -61.258  -8.891  1.00  0.220          H  
ATOM   4855 1HB  LEU A 315     -33.648 -63.561  -8.322  1.00  0.290          H  
ATOM   4856 2HB  LEU A 315     -33.189 -62.095  -9.124  1.00  0.290          H  
ATOM   4857  HG  LEU A 315     -34.183 -62.153  -6.318  1.00  0.290          H  
ATOM   4858 1HD1 LEU A 315     -31.889 -61.888  -5.698  1.00  0.290          H  
ATOM   4859 2HD1 LEU A 315     -32.154 -63.422  -6.552  1.00  0.290          H  
ATOM   4860 3HD1 LEU A 315     -31.411 -62.046  -7.381  1.00  0.290          H  
ATOM   4861 1HD2 LEU A 315     -33.178 -59.879  -6.224  1.00  0.290          H  
ATOM   4862 2HD2 LEU A 315     -32.731 -60.019  -7.932  1.00  0.290          H  
ATOM   4863 3HD2 LEU A 315     -34.436 -59.932  -7.463  1.00  0.290          H  
ATOM   4864  N   GLN A 316     -35.429 -63.922 -10.805  1.00  0.160          N  
ATOM   4865  CA  GLN A 316     -35.383 -64.327 -12.210  1.00  0.170          C  
ATOM   4866  C   GLN A 316     -36.367 -63.523 -13.076  1.00  0.180          C  
ATOM   4867  O   GLN A 316     -36.144 -63.372 -14.282  1.00  0.210          O  
ATOM   4868  CB  GLN A 316     -35.703 -65.823 -12.360  1.00  0.230          C  
ATOM   4869  CG  GLN A 316     -37.141 -66.138 -12.050  1.00  0.230          C  
ATOM   4870  CD  GLN A 316     -37.536 -67.612 -12.075  1.00  0.230          C  
ATOM   4871  OE1 GLN A 316     -36.817 -68.486 -12.594  1.00  0.230          O  
ATOM   4872  NE2 GLN A 316     -38.705 -67.887 -11.504  1.00  0.230          N  
ATOM   4873  H   GLN A 316     -35.576 -64.636 -10.085  1.00  0.190          H  
ATOM   4874  HA  GLN A 316     -34.377 -64.154 -12.588  1.00  0.200          H  
ATOM   4875 1HB  GLN A 316     -35.475 -66.149 -13.377  1.00  0.280          H  
ATOM   4876 2HB  GLN A 316     -35.085 -66.398 -11.676  1.00  0.280          H  
ATOM   4877 1HG  GLN A 316     -37.340 -65.752 -11.073  1.00  0.280          H  
ATOM   4878 2HG  GLN A 316     -37.784 -65.643 -12.764  1.00  0.280          H  
ATOM   4879 1HE2 GLN A 316     -39.100 -68.839 -11.484  1.00  0.280          H  
ATOM   4880 2HE2 GLN A 316     -39.208 -67.130 -11.031  1.00  0.280          H  
ATOM   4881  N   GLU A 317     -37.414 -62.933 -12.468  1.00  0.170          N  
ATOM   4882  CA  GLU A 317     -38.398 -62.199 -13.249  1.00  0.180          C  
ATOM   4883  C   GLU A 317     -37.961 -60.760 -13.505  1.00  0.230          C  
ATOM   4884  O   GLU A 317     -38.576 -60.045 -14.297  1.00  0.270          O  
ATOM   4885  CB  GLU A 317     -39.747 -62.217 -12.538  1.00  0.250          C  
ATOM   4886  CG  GLU A 317     -40.310 -63.608 -12.344  1.00  0.250          C  
ATOM   4887  CD  GLU A 317     -40.509 -64.305 -13.626  1.00  0.250          C  
ATOM   4888  OE1 GLU A 317     -40.729 -63.635 -14.603  1.00  0.250          O  
ATOM   4889  OE2 GLU A 317     -40.502 -65.509 -13.647  1.00  0.250          O  
ATOM   4890  H   GLU A 317     -37.544 -63.003 -11.450  1.00  0.200          H  
ATOM   4891  HA  GLU A 317     -38.502 -62.691 -14.216  1.00  0.220          H  
ATOM   4892 1HB  GLU A 317     -39.636 -61.772 -11.554  1.00  0.300          H  
ATOM   4893 2HB  GLU A 317     -40.471 -61.621 -13.094  1.00  0.300          H  
ATOM   4894 1HG  GLU A 317     -39.627 -64.187 -11.717  1.00  0.300          H  
ATOM   4895 2HG  GLU A 317     -41.262 -63.533 -11.821  1.00  0.300          H  
ATOM   4896  N   GLN A 318     -36.878 -60.348 -12.850  1.00  0.240          N  
ATOM   4897  CA  GLN A 318     -36.295 -59.034 -13.040  1.00  0.280          C  
ATOM   4898  C   GLN A 318     -35.196 -59.182 -14.070  1.00  0.300          C  
ATOM   4899  O   GLN A 318     -34.996 -58.313 -14.921  1.00  0.330          O  
ATOM   4900  CB  GLN A 318     -35.714 -58.463 -11.731  1.00  0.380          C  
ATOM   4901  CG  GLN A 318     -35.127 -57.062 -11.843  1.00  0.380          C  
ATOM   4902  CD  GLN A 318     -36.152 -56.042 -12.258  1.00  0.380          C  
ATOM   4903  OE1 GLN A 318     -37.325 -56.129 -11.897  1.00  0.380          O  
ATOM   4904  NE2 GLN A 318     -35.715 -55.056 -13.030  1.00  0.380          N  
ATOM   4905  H   GLN A 318     -36.414 -60.991 -12.213  1.00  0.290          H  
ATOM   4906  HA  GLN A 318     -37.053 -58.356 -13.430  1.00  0.340          H  
ATOM   4907 1HB  GLN A 318     -36.468 -58.417 -10.977  1.00  0.450          H  
ATOM   4908 2HB  GLN A 318     -34.929 -59.129 -11.363  1.00  0.450          H  
ATOM   4909 1HG  GLN A 318     -34.741 -56.772 -10.871  1.00  0.450          H  
ATOM   4910 2HG  GLN A 318     -34.321 -57.064 -12.578  1.00  0.450          H  
ATOM   4911 1HE2 GLN A 318     -36.348 -54.344 -13.344  1.00  0.450          H  
ATOM   4912 2HE2 GLN A 318     -34.755 -55.026 -13.313  1.00  0.450          H  
ATOM   4913  N   PHE A 319     -34.480 -60.304 -13.974  1.00  0.280          N  
ATOM   4914  CA  PHE A 319     -33.351 -60.552 -14.844  1.00  0.290          C  
ATOM   4915  C   PHE A 319     -33.767 -60.943 -16.273  1.00  0.310          C  
ATOM   4916  O   PHE A 319     -33.178 -60.457 -17.244  1.00  0.330          O  
ATOM   4917  CB  PHE A 319     -32.438 -61.630 -14.242  1.00  0.400          C  
ATOM   4918  CG  PHE A 319     -31.643 -61.181 -12.990  1.00  0.400          C  
ATOM   4919  CD1 PHE A 319     -31.810 -61.807 -11.753  1.00  0.400          C  
ATOM   4920  CD2 PHE A 319     -30.728 -60.130 -13.056  1.00  0.400          C  
ATOM   4921  CE1 PHE A 319     -31.060 -61.395 -10.646  1.00  0.400          C  
ATOM   4922  CE2 PHE A 319     -29.999 -59.733 -11.948  1.00  0.400          C  
ATOM   4923  CZ  PHE A 319     -30.166 -60.372 -10.747  1.00  0.400          C  
ATOM   4924  H   PHE A 319     -34.704 -60.962 -13.226  1.00  0.340          H  
ATOM   4925  HA  PHE A 319     -32.782 -59.628 -14.902  1.00  0.350          H  
ATOM   4926 1HB  PHE A 319     -33.040 -62.498 -13.968  1.00  0.480          H  
ATOM   4927 2HB  PHE A 319     -31.723 -61.958 -14.993  1.00  0.480          H  
ATOM   4928  HD1 PHE A 319     -32.516 -62.634 -11.657  1.00  0.480          H  
ATOM   4929  HD2 PHE A 319     -30.586 -59.610 -13.997  1.00  0.480          H  
ATOM   4930  HE1 PHE A 319     -31.171 -61.895  -9.701  1.00  0.480          H  
ATOM   4931  HE2 PHE A 319     -29.288 -58.911 -12.032  1.00  0.480          H  
ATOM   4932  HZ  PHE A 319     -29.586 -60.068  -9.879  1.00  0.480          H  
ATOM   4933  N   GLY A 320     -34.793 -61.797 -16.424  1.00  0.290          N  
ATOM   4934  CA  GLY A 320     -35.222 -62.227 -17.757  1.00  0.300          C  
ATOM   4935  C   GLY A 320     -34.450 -63.449 -18.245  1.00  0.310          C  
ATOM   4936  O   GLY A 320     -34.529 -63.833 -19.414  1.00  0.350          O  
ATOM   4937  H   GLY A 320     -35.271 -62.200 -15.611  1.00  0.350          H  
ATOM   4938 1HA  GLY A 320     -36.286 -62.463 -17.725  1.00  0.360          H  
ATOM   4939 2HA  GLY A 320     -35.099 -61.406 -18.461  1.00  0.360          H  
ATOM   4940  N   SER A 321     -33.699 -64.047 -17.338  1.00  0.280          N  
ATOM   4941  CA  SER A 321     -32.890 -65.222 -17.591  1.00  0.290          C  
ATOM   4942  C   SER A 321     -32.896 -66.023 -16.317  1.00  0.250          C  
ATOM   4943  O   SER A 321     -33.239 -65.500 -15.256  1.00  0.220          O  
ATOM   4944  CB  SER A 321     -31.470 -64.850 -17.956  1.00  0.400          C  
ATOM   4945  OG  SER A 321     -30.800 -64.263 -16.865  1.00  0.400          O  
ATOM   4946  H   SER A 321     -33.690 -63.655 -16.411  1.00  0.340          H  
ATOM   4947  HA  SER A 321     -33.335 -65.814 -18.391  1.00  0.350          H  
ATOM   4948 1HB  SER A 321     -30.934 -65.744 -18.277  1.00  0.480          H  
ATOM   4949 2HB  SER A 321     -31.481 -64.158 -18.791  1.00  0.480          H  
ATOM   4950  HG  SER A 321     -31.156 -63.364 -16.809  1.00  0.480          H  
ATOM   4951  N   MET A 322     -32.550 -67.291 -16.403  1.00  0.350          N  
ATOM   4952  CA  MET A 322     -32.521 -68.107 -15.207  1.00  0.300          C  
ATOM   4953  C   MET A 322     -31.527 -67.594 -14.195  1.00  0.280          C  
ATOM   4954  O   MET A 322     -30.372 -67.325 -14.520  1.00  0.310          O  
ATOM   4955  CB  MET A 322     -32.225 -69.548 -15.577  1.00  0.440          C  
ATOM   4956  CG  MET A 322     -33.428 -70.284 -16.091  1.00  0.440          C  
ATOM   4957  SD  MET A 322     -34.075 -69.655 -17.653  1.00  0.440          S  
ATOM   4958  CE  MET A 322     -32.884 -70.152 -18.879  1.00  0.440          C  
ATOM   4959  H   MET A 322     -32.297 -67.688 -17.295  1.00  0.420          H  
ATOM   4960  HA  MET A 322     -33.506 -68.067 -14.742  1.00  0.360          H  
ATOM   4961 1HB  MET A 322     -31.435 -69.589 -16.314  1.00  0.530          H  
ATOM   4962 2HB  MET A 322     -31.872 -70.079 -14.688  1.00  0.530          H  
ATOM   4963 1HG  MET A 322     -33.169 -71.331 -16.219  1.00  0.530          H  
ATOM   4964 2HG  MET A 322     -34.218 -70.227 -15.348  1.00  0.530          H  
ATOM   4965 1HE  MET A 322     -33.218 -69.816 -19.862  1.00  0.530          H  
ATOM   4966 2HE  MET A 322     -31.913 -69.718 -18.661  1.00  0.530          H  
ATOM   4967 3HE  MET A 322     -32.797 -71.238 -18.886  1.00  0.530          H  
ATOM   4968  N   ALA A 323     -31.999 -67.492 -12.962  1.00  0.240          N  
ATOM   4969  CA  ALA A 323     -31.207 -67.061 -11.830  1.00  0.220          C  
ATOM   4970  C   ALA A 323     -30.796 -68.279 -11.042  1.00  0.170          C  
ATOM   4971  O   ALA A 323     -31.622 -68.870 -10.351  1.00  0.130          O  
ATOM   4972  CB  ALA A 323     -32.002 -66.088 -10.958  1.00  0.320          C  
ATOM   4973  H   ALA A 323     -32.967 -67.736 -12.820  1.00  0.290          H  
ATOM   4974  HA  ALA A 323     -30.302 -66.585 -12.196  1.00  0.260          H  
ATOM   4975 1HB  ALA A 323     -31.397 -65.783 -10.122  1.00  0.380          H  
ATOM   4976 2HB  ALA A 323     -32.276 -65.216 -11.548  1.00  0.380          H  
ATOM   4977 3HB  ALA A 323     -32.903 -66.577 -10.588  1.00  0.380          H  
ATOM   4978  N   GLY A 324     -29.569 -68.726 -11.202  1.00  0.170          N  
ATOM   4979  CA  GLY A 324     -29.160 -69.930 -10.506  1.00  0.140          C  
ATOM   4980  C   GLY A 324     -28.233 -69.564  -9.394  1.00  0.120          C  
ATOM   4981  O   GLY A 324     -28.033 -68.375  -9.125  1.00  0.120          O  
ATOM   4982  H   GLY A 324     -28.912 -68.204 -11.792  1.00  0.200          H  
ATOM   4983 1HA  GLY A 324     -30.026 -70.420 -10.081  1.00  0.170          H  
ATOM   4984 2HA  GLY A 324     -28.677 -70.620 -11.197  1.00  0.170          H  
ATOM   4985  N   SER A 325     -27.658 -70.562  -8.736  1.00  0.100          N  
ATOM   4986  CA  SER A 325     -26.746 -70.241  -7.665  1.00  0.080          C  
ATOM   4987  C   SER A 325     -25.860 -71.394  -7.229  1.00  0.090          C  
ATOM   4988  O   SER A 325     -26.127 -72.559  -7.524  1.00  0.120          O  
ATOM   4989  CB  SER A 325     -27.500 -69.689  -6.473  1.00  0.120          C  
ATOM   4990  OG  SER A 325     -28.317 -70.643  -5.908  1.00  0.120          O  
ATOM   4991  H   SER A 325     -27.843 -71.528  -8.968  1.00  0.120          H  
ATOM   4992  HA  SER A 325     -26.096 -69.466  -8.051  1.00  0.100          H  
ATOM   4993 1HB  SER A 325     -26.793 -69.350  -5.741  1.00  0.140          H  
ATOM   4994 2HB  SER A 325     -28.081 -68.836  -6.756  1.00  0.140          H  
ATOM   4995  HG  SER A 325     -28.832 -70.187  -5.241  1.00  0.140          H  
ATOM   4996  N   ASN A 326     -24.816 -71.035  -6.487  1.00  0.080          N  
ATOM   4997  CA  ASN A 326     -23.875 -71.974  -5.870  1.00  0.080          C  
ATOM   4998  C   ASN A 326     -23.517 -71.561  -4.453  1.00  0.050          C  
ATOM   4999  O   ASN A 326     -23.312 -70.380  -4.170  1.00  0.040          O  
ATOM   5000  CB  ASN A 326     -22.565 -72.057  -6.652  1.00  0.110          C  
ATOM   5001  CG  ASN A 326     -22.592 -72.768  -7.971  1.00  0.110          C  
ATOM   5002  OD1 ASN A 326     -22.406 -73.992  -8.032  1.00  0.110          O  
ATOM   5003  ND2 ASN A 326     -22.804 -72.036  -9.032  1.00  0.110          N  
ATOM   5004  H   ASN A 326     -24.698 -70.025  -6.366  1.00  0.100          H  
ATOM   5005  HA  ASN A 326     -24.344 -72.959  -5.822  1.00  0.100          H  
ATOM   5006 1HB  ASN A 326     -22.221 -71.046  -6.840  1.00  0.130          H  
ATOM   5007 2HB  ASN A 326     -21.816 -72.540  -6.022  1.00  0.130          H  
ATOM   5008 1HD2 ASN A 326     -22.831 -72.461  -9.937  1.00  0.130          H  
ATOM   5009 2HD2 ASN A 326     -22.947 -71.053  -8.935  1.00  0.130          H  
ATOM   5010  N   VAL A 327     -23.412 -72.530  -3.558  1.00  0.050          N  
ATOM   5011  CA  VAL A 327     -22.969 -72.222  -2.196  1.00  0.040          C  
ATOM   5012  C   VAL A 327     -21.550 -72.662  -1.975  1.00  0.050          C  
ATOM   5013  O   VAL A 327     -21.203 -73.804  -2.240  1.00  0.090          O  
ATOM   5014  CB  VAL A 327     -23.848 -72.850  -1.106  1.00  0.060          C  
ATOM   5015  CG1 VAL A 327     -23.267 -72.568   0.243  1.00  0.060          C  
ATOM   5016  CG2 VAL A 327     -25.213 -72.280  -1.177  1.00  0.060          C  
ATOM   5017  H   VAL A 327     -23.618 -73.489  -3.866  1.00  0.060          H  
ATOM   5018  HA  VAL A 327     -23.010 -71.147  -2.061  1.00  0.050          H  
ATOM   5019  HB  VAL A 327     -23.877 -73.879  -1.224  1.00  0.070          H  
ATOM   5020 1HG1 VAL A 327     -23.872 -73.004   0.965  1.00  0.070          H  
ATOM   5021 2HG1 VAL A 327     -22.269 -72.991   0.344  1.00  0.070          H  
ATOM   5022 3HG1 VAL A 327     -23.224 -71.486   0.399  1.00  0.070          H  
ATOM   5023 1HG2 VAL A 327     -25.840 -72.718  -0.408  1.00  0.070          H  
ATOM   5024 2HG2 VAL A 327     -25.139 -71.212  -1.022  1.00  0.070          H  
ATOM   5025 3HG2 VAL A 327     -25.627 -72.486  -2.142  1.00  0.070          H  
ATOM   5026  N   TYR A 328     -20.731 -71.762  -1.467  1.00  0.020          N  
ATOM   5027  CA  TYR A 328     -19.335 -72.063  -1.222  1.00  0.030          C  
ATOM   5028  C   TYR A 328     -18.977 -71.974   0.252  1.00  0.010          C  
ATOM   5029  O   TYR A 328     -19.124 -70.912   0.857  1.00  0.030          O  
ATOM   5030  CB  TYR A 328     -18.472 -71.039  -1.948  1.00  0.040          C  
ATOM   5031  CG  TYR A 328     -18.607 -71.004  -3.438  1.00  0.040          C  
ATOM   5032  CD1 TYR A 328     -19.675 -70.326  -4.014  1.00  0.040          C  
ATOM   5033  CD2 TYR A 328     -17.643 -71.591  -4.239  1.00  0.040          C  
ATOM   5034  CE1 TYR A 328     -19.775 -70.251  -5.370  1.00  0.040          C  
ATOM   5035  CE2 TYR A 328     -17.748 -71.499  -5.608  1.00  0.040          C  
ATOM   5036  CZ  TYR A 328     -18.813 -70.833  -6.171  1.00  0.040          C  
ATOM   5037  OH  TYR A 328     -18.921 -70.720  -7.537  1.00  0.040          O  
ATOM   5038  H   TYR A 328     -21.109 -70.838  -1.259  1.00  0.020          H  
ATOM   5039  HA  TYR A 328     -19.115 -73.075  -1.566  1.00  0.040          H  
ATOM   5040 1HB  TYR A 328     -18.713 -70.046  -1.569  1.00  0.050          H  
ATOM   5041 2HB  TYR A 328     -17.428 -71.226  -1.707  1.00  0.050          H  
ATOM   5042  HD1 TYR A 328     -20.434 -69.849  -3.388  1.00  0.050          H  
ATOM   5043  HD2 TYR A 328     -16.798 -72.111  -3.789  1.00  0.050          H  
ATOM   5044  HE1 TYR A 328     -20.601 -69.727  -5.817  1.00  0.050          H  
ATOM   5045  HE2 TYR A 328     -16.985 -71.948  -6.244  1.00  0.050          H  
ATOM   5046  HH  TYR A 328     -18.175 -71.155  -7.960  1.00  0.050          H  
ATOM   5047  N   LEU A 329     -18.489 -73.075   0.829  1.00  0.040          N  
ATOM   5048  CA  LEU A 329     -18.032 -73.070   2.225  1.00  0.050          C  
ATOM   5049  C   LEU A 329     -16.533 -73.415   2.283  1.00  0.040          C  
ATOM   5050  O   LEU A 329     -16.117 -74.530   1.951  1.00  0.050          O  
ATOM   5051  CB  LEU A 329     -18.851 -74.047   3.093  1.00  0.070          C  
ATOM   5052  CG  LEU A 329     -18.405 -74.166   4.595  1.00  0.070          C  
ATOM   5053  CD1 LEU A 329     -18.589 -72.835   5.345  1.00  0.070          C  
ATOM   5054  CD2 LEU A 329     -19.190 -75.249   5.280  1.00  0.070          C  
ATOM   5055  H   LEU A 329     -18.461 -73.936   0.277  1.00  0.050          H  
ATOM   5056  HA  LEU A 329     -18.163 -72.069   2.619  1.00  0.060          H  
ATOM   5057 1HB  LEU A 329     -19.888 -73.734   3.076  1.00  0.080          H  
ATOM   5058 2HB  LEU A 329     -18.788 -75.040   2.645  1.00  0.080          H  
ATOM   5059  HG  LEU A 329     -17.387 -74.410   4.619  1.00  0.080          H  
ATOM   5060 1HD1 LEU A 329     -18.254 -72.953   6.377  1.00  0.080          H  
ATOM   5061 2HD1 LEU A 329     -18.008 -72.053   4.882  1.00  0.080          H  
ATOM   5062 3HD1 LEU A 329     -19.638 -72.556   5.342  1.00  0.080          H  
ATOM   5063 1HD2 LEU A 329     -18.853 -75.344   6.314  1.00  0.080          H  
ATOM   5064 2HD2 LEU A 329     -20.241 -74.980   5.267  1.00  0.080          H  
ATOM   5065 3HD2 LEU A 329     -19.039 -76.197   4.762  1.00  0.080          H  
ATOM   5066  N   THR A 330     -15.720 -72.462   2.726  1.00  0.050          N  
ATOM   5067  CA  THR A 330     -14.263 -72.601   2.746  1.00  0.060          C  
ATOM   5068  C   THR A 330     -13.725 -72.564   4.194  1.00  0.080          C  
ATOM   5069  O   THR A 330     -14.168 -71.736   4.998  1.00  0.110          O  
ATOM   5070  CB  THR A 330     -13.628 -71.467   1.891  1.00  0.080          C  
ATOM   5071  OG1 THR A 330     -14.107 -71.559   0.540  1.00  0.080          O  
ATOM   5072  CG2 THR A 330     -12.082 -71.489   1.845  1.00  0.080          C  
ATOM   5073  H   THR A 330     -16.145 -71.576   3.010  1.00  0.060          H  
ATOM   5074  HA  THR A 330     -14.021 -73.542   2.273  1.00  0.070          H  
ATOM   5075  HB  THR A 330     -13.956 -70.523   2.315  1.00  0.100          H  
ATOM   5076  HG1 THR A 330     -13.785 -72.412   0.167  1.00  0.100          H  
ATOM   5077 1HG2 THR A 330     -11.720 -70.658   1.243  1.00  0.100          H  
ATOM   5078 2HG2 THR A 330     -11.682 -71.405   2.828  1.00  0.100          H  
ATOM   5079 3HG2 THR A 330     -11.731 -72.408   1.408  1.00  0.100          H  
ATOM   5080  N   PRO A 331     -12.824 -73.481   4.594  1.00  0.070          N  
ATOM   5081  CA  PRO A 331     -12.209 -73.538   5.906  1.00  0.090          C  
ATOM   5082  C   PRO A 331     -11.215 -72.390   6.062  1.00  0.100          C  
ATOM   5083  O   PRO A 331     -10.807 -71.822   5.054  1.00  0.100          O  
ATOM   5084  CB  PRO A 331     -11.570 -74.934   5.917  1.00  0.140          C  
ATOM   5085  CG  PRO A 331     -11.300 -75.253   4.477  1.00  0.140          C  
ATOM   5086  CD  PRO A 331     -12.385 -74.574   3.688  1.00  0.140          C  
ATOM   5087  HA  PRO A 331     -13.011 -73.474   6.635  1.00  0.110          H  
ATOM   5088 1HB  PRO A 331     -10.642 -74.918   6.508  1.00  0.160          H  
ATOM   5089 2HB  PRO A 331     -12.236 -75.667   6.394  1.00  0.160          H  
ATOM   5090 1HG  PRO A 331     -10.290 -74.950   4.184  1.00  0.160          H  
ATOM   5091 2HG  PRO A 331     -11.356 -76.350   4.346  1.00  0.160          H  
ATOM   5092 1HD  PRO A 331     -11.930 -74.195   2.772  1.00  0.160          H  
ATOM   5093 2HD  PRO A 331     -13.196 -75.281   3.486  1.00  0.160          H  
ATOM   5094  N   PRO A 332     -10.826 -72.016   7.286  1.00  0.110          N  
ATOM   5095  CA  PRO A 332      -9.838 -70.994   7.583  1.00  0.120          C  
ATOM   5096  C   PRO A 332      -8.525 -71.332   6.924  1.00  0.100          C  
ATOM   5097  O   PRO A 332      -8.236 -72.512   6.719  1.00  0.090          O  
ATOM   5098  CB  PRO A 332      -9.685 -71.095   9.093  1.00  0.180          C  
ATOM   5099  CG  PRO A 332     -10.974 -71.711   9.579  1.00  0.180          C  
ATOM   5100  CD  PRO A 332     -11.377 -72.676   8.495  1.00  0.180          C  
ATOM   5101  HA  PRO A 332     -10.204 -70.005   7.282  1.00  0.140          H  
ATOM   5102 1HB  PRO A 332      -8.794 -71.689   9.341  1.00  0.220          H  
ATOM   5103 2HB  PRO A 332      -9.506 -70.097   9.478  1.00  0.220          H  
ATOM   5104 1HG  PRO A 332     -10.809 -72.196  10.553  1.00  0.220          H  
ATOM   5105 2HG  PRO A 332     -11.719 -70.929   9.753  1.00  0.220          H  
ATOM   5106 1HD  PRO A 332     -10.908 -73.656   8.651  1.00  0.220          H  
ATOM   5107 2HD  PRO A 332     -12.459 -72.727   8.502  1.00  0.220          H  
ATOM   5108  N   ASN A 333      -7.714 -70.316   6.635  1.00  0.100          N  
ATOM   5109  CA  ASN A 333      -6.397 -70.543   6.055  1.00  0.060          C  
ATOM   5110  C   ASN A 333      -6.425 -71.464   4.830  1.00  0.050          C  
ATOM   5111  O   ASN A 333      -5.719 -72.478   4.787  1.00  0.030          O  
ATOM   5112  CB  ASN A 333      -5.505 -71.114   7.143  1.00  0.100          C  
ATOM   5113  CG  ASN A 333      -5.348 -70.129   8.235  1.00  0.100          C  
ATOM   5114  OD1 ASN A 333      -6.012 -70.185   9.325  1.00  0.100          O  
ATOM   5115  ND2 ASN A 333      -4.450 -69.205   7.962  1.00  0.100          N  
ATOM   5116  H   ASN A 333      -8.010 -69.352   6.848  1.00  0.120          H  
ATOM   5117  HA  ASN A 333      -6.002 -69.578   5.729  1.00  0.070          H  
ATOM   5118 1HB  ASN A 333      -5.918 -72.039   7.541  1.00  0.120          H  
ATOM   5119 2HB  ASN A 333      -4.525 -71.342   6.728  1.00  0.120          H  
ATOM   5120 1HD2 ASN A 333      -4.232 -68.446   8.607  1.00  0.120          H  
ATOM   5121 2HD2 ASN A 333      -3.964 -69.227   7.091  1.00  0.120          H  
ATOM   5122  N   SER A 334      -7.240 -71.114   3.833  1.00  0.080          N  
ATOM   5123  CA  SER A 334      -7.350 -71.980   2.653  1.00  0.100          C  
ATOM   5124  C   SER A 334      -7.952 -71.294   1.428  1.00  0.140          C  
ATOM   5125  O   SER A 334      -8.582 -70.237   1.520  1.00  0.260          O  
ATOM   5126  CB  SER A 334      -8.222 -73.186   2.937  1.00  0.130          C  
ATOM   5127  OG  SER A 334      -9.559 -72.816   2.972  1.00  0.130          O  
ATOM   5128  H   SER A 334      -7.729 -70.225   3.918  1.00  0.100          H  
ATOM   5129  HA  SER A 334      -6.349 -72.322   2.392  1.00  0.120          H  
ATOM   5130 1HB  SER A 334      -8.074 -73.938   2.165  1.00  0.160          H  
ATOM   5131 2HB  SER A 334      -7.946 -73.636   3.892  1.00  0.160          H  
ATOM   5132  HG  SER A 334      -9.757 -72.468   3.865  1.00  0.160          H  
ATOM   5133  N   GLN A 335      -7.803 -71.955   0.281  1.00  0.140          N  
ATOM   5134  CA  GLN A 335      -8.375 -71.544  -0.999  1.00  0.160          C  
ATOM   5135  C   GLN A 335      -8.859 -72.791  -1.723  1.00  0.170          C  
ATOM   5136  O   GLN A 335      -8.109 -73.763  -1.821  1.00  0.190          O  
ATOM   5137  CB  GLN A 335      -7.331 -70.777  -1.821  1.00  0.220          C  
ATOM   5138  CG  GLN A 335      -7.807 -70.314  -3.189  1.00  0.220          C  
ATOM   5139  CD  GLN A 335      -6.859 -69.312  -3.835  1.00  0.220          C  
ATOM   5140  OE1 GLN A 335      -6.031 -68.706  -3.156  1.00  0.220          O  
ATOM   5141  NE2 GLN A 335      -6.969 -69.132  -5.145  1.00  0.220          N  
ATOM   5142  H   GLN A 335      -7.265 -72.815   0.302  1.00  0.170          H  
ATOM   5143  HA  GLN A 335      -9.231 -70.894  -0.818  1.00  0.190          H  
ATOM   5144 1HB  GLN A 335      -7.013 -69.901  -1.260  1.00  0.260          H  
ATOM   5145 2HB  GLN A 335      -6.454 -71.407  -1.972  1.00  0.260          H  
ATOM   5146 1HG  GLN A 335      -7.856 -71.171  -3.851  1.00  0.260          H  
ATOM   5147 2HG  GLN A 335      -8.784 -69.874  -3.106  1.00  0.260          H  
ATOM   5148 1HE2 GLN A 335      -6.372 -68.445  -5.618  1.00  0.260          H  
ATOM   5149 2HE2 GLN A 335      -7.639 -69.699  -5.683  1.00  0.260          H  
ATOM   5150  N   GLY A 336     -10.117 -72.778  -2.192  1.00  0.150          N  
ATOM   5151  CA  GLY A 336     -10.738 -73.937  -2.854  1.00  0.160          C  
ATOM   5152  C   GLY A 336     -10.665 -73.987  -4.374  1.00  0.190          C  
ATOM   5153  O   GLY A 336     -11.201 -74.915  -4.998  1.00  0.200          O  
ATOM   5154  H   GLY A 336     -10.669 -71.937  -2.064  1.00  0.180          H  
ATOM   5155 1HA  GLY A 336     -10.306 -74.851  -2.449  1.00  0.190          H  
ATOM   5156 2HA  GLY A 336     -11.782 -73.951  -2.581  1.00  0.190          H  
ATOM   5157  N   PHE A 337     -10.075 -72.981  -4.987  1.00  0.210          N  
ATOM   5158  CA  PHE A 337     -10.016 -73.003  -6.432  1.00  0.250          C  
ATOM   5159  C   PHE A 337      -8.947 -72.147  -7.073  1.00  0.280          C  
ATOM   5160  O   PHE A 337      -8.537 -71.108  -6.547  1.00  0.280          O  
ATOM   5161  CB  PHE A 337     -11.384 -72.617  -7.019  1.00  0.330          C  
ATOM   5162  CG  PHE A 337     -11.968 -71.253  -6.597  1.00  0.330          C  
ATOM   5163  CD1 PHE A 337     -11.718 -70.107  -7.332  1.00  0.330          C  
ATOM   5164  CD2 PHE A 337     -12.815 -71.140  -5.496  1.00  0.330          C  
ATOM   5165  CE1 PHE A 337     -12.288 -68.903  -7.013  1.00  0.330          C  
ATOM   5166  CE2 PHE A 337     -13.380 -69.912  -5.157  1.00  0.330          C  
ATOM   5167  CZ  PHE A 337     -13.115 -68.791  -5.926  1.00  0.330          C  
ATOM   5168  H   PHE A 337      -9.666 -72.230  -4.451  1.00  0.250          H  
ATOM   5169  HA  PHE A 337      -9.806 -74.028  -6.718  1.00  0.300          H  
ATOM   5170 1HB  PHE A 337     -11.297 -72.604  -8.109  1.00  0.400          H  
ATOM   5171 2HB  PHE A 337     -12.116 -73.380  -6.776  1.00  0.400          H  
ATOM   5172  HD1 PHE A 337     -11.078 -70.167  -8.195  1.00  0.400          H  
ATOM   5173  HD2 PHE A 337     -13.039 -72.028  -4.905  1.00  0.400          H  
ATOM   5174  HE1 PHE A 337     -12.091 -68.031  -7.643  1.00  0.400          H  
ATOM   5175  HE2 PHE A 337     -14.042 -69.834  -4.297  1.00  0.400          H  
ATOM   5176  HZ  PHE A 337     -13.563 -67.825  -5.681  1.00  0.400          H  
ATOM   5177  N   ALA A 338      -8.563 -72.572  -8.274  1.00  0.300          N  
ATOM   5178  CA  ALA A 338      -7.664 -71.843  -9.133  1.00  0.330          C  
ATOM   5179  C   ALA A 338      -8.404 -70.643  -9.662  1.00  0.340          C  
ATOM   5180  O   ALA A 338      -9.617 -70.753  -9.864  1.00  0.320          O  
ATOM   5181  CB  ALA A 338      -7.199 -72.709 -10.278  1.00  0.450          C  
ATOM   5182  H   ALA A 338      -8.933 -73.443  -8.613  1.00  0.360          H  
ATOM   5183  HA  ALA A 338      -6.824 -71.531  -8.541  1.00  0.400          H  
ATOM   5184 1HB  ALA A 338      -6.521 -72.138 -10.923  1.00  0.540          H  
ATOM   5185 2HB  ALA A 338      -6.687 -73.584  -9.905  1.00  0.540          H  
ATOM   5186 3HB  ALA A 338      -8.069 -73.010 -10.841  1.00  0.540          H  
ATOM   5187  N   PRO A 339      -7.738 -69.515  -9.933  1.00  0.360          N  
ATOM   5188  CA  PRO A 339      -8.340 -68.340 -10.512  1.00  0.370          C  
ATOM   5189  C   PRO A 339      -9.044 -68.709 -11.806  1.00  0.390          C  
ATOM   5190  O   PRO A 339      -8.515 -69.490 -12.610  1.00  0.400          O  
ATOM   5191  CB  PRO A 339      -7.127 -67.457 -10.776  1.00  0.550          C  
ATOM   5192  CG  PRO A 339      -6.108 -67.881  -9.756  1.00  0.550          C  
ATOM   5193  CD  PRO A 339      -6.300 -69.360  -9.596  1.00  0.550          C  
ATOM   5194  HA  PRO A 339      -9.034 -67.896  -9.793  1.00  0.440          H  
ATOM   5195 1HB  PRO A 339      -6.791 -67.606 -11.778  1.00  0.670          H  
ATOM   5196 2HB  PRO A 339      -7.416 -66.400 -10.680  1.00  0.670          H  
ATOM   5197 1HG  PRO A 339      -5.089 -67.621 -10.102  1.00  0.670          H  
ATOM   5198 2HG  PRO A 339      -6.263 -67.362  -8.832  1.00  0.670          H  
ATOM   5199 1HD  PRO A 339      -5.659 -69.931 -10.269  1.00  0.670          H  
ATOM   5200 2HD  PRO A 339      -6.098 -69.571  -8.537  1.00  0.670          H  
ATOM   5201  N   HIS A 340     -10.227 -68.148 -12.007  1.00  0.390          N  
ATOM   5202  CA  HIS A 340     -10.997 -68.434 -13.220  1.00  0.400          C  
ATOM   5203  C   HIS A 340     -12.035 -67.378 -13.520  1.00  0.410          C  
ATOM   5204  O   HIS A 340     -12.401 -66.596 -12.641  1.00  0.400          O  
ATOM   5205  CB  HIS A 340     -11.694 -69.807 -13.152  1.00  0.560          C  
ATOM   5206  CG  HIS A 340     -12.744 -69.968 -12.105  1.00  0.560          C  
ATOM   5207  ND1 HIS A 340     -12.454 -70.333 -10.815  1.00  0.560          N  
ATOM   5208  CD2 HIS A 340     -14.098 -69.825 -12.165  1.00  0.560          C  
ATOM   5209  CE1 HIS A 340     -13.590 -70.424 -10.123  1.00  0.560          C  
ATOM   5210  NE2 HIS A 340     -14.590 -70.124 -10.918  1.00  0.560          N  
ATOM   5211  H   HIS A 340     -10.600 -67.528 -11.274  1.00  0.470          H  
ATOM   5212  HA  HIS A 340     -10.329 -68.465 -14.071  1.00  0.480          H  
ATOM   5213 1HB  HIS A 340     -12.172 -70.018 -14.103  1.00  0.670          H  
ATOM   5214 2HB  HIS A 340     -10.943 -70.584 -12.998  1.00  0.670          H  
ATOM   5215  HD1 HIS A 340     -11.511 -70.592 -10.477  1.00  0.670          H  
ATOM   5216  HD2 HIS A 340     -14.783 -69.548 -12.973  1.00  0.670          H  
ATOM   5217  HE1 HIS A 340     -13.606 -70.716  -9.091  1.00  0.670          H  
ATOM   5218  N   TYR A 341     -12.499 -67.330 -14.771  1.00  0.420          N  
ATOM   5219  CA  TYR A 341     -13.644 -66.466 -15.050  1.00  0.430          C  
ATOM   5220  C   TYR A 341     -14.876 -67.320 -15.293  1.00  0.410          C  
ATOM   5221  O   TYR A 341     -14.798 -68.473 -15.743  1.00  0.410          O  
ATOM   5222  CB  TYR A 341     -13.471 -65.460 -16.220  1.00  0.600          C  
ATOM   5223  CG  TYR A 341     -13.193 -65.968 -17.608  1.00  0.600          C  
ATOM   5224  CD1 TYR A 341     -14.228 -66.434 -18.402  1.00  0.600          C  
ATOM   5225  CD2 TYR A 341     -11.917 -65.901 -18.140  1.00  0.600          C  
ATOM   5226  CE1 TYR A 341     -13.974 -66.862 -19.673  1.00  0.600          C  
ATOM   5227  CE2 TYR A 341     -11.688 -66.347 -19.423  1.00  0.600          C  
ATOM   5228  CZ  TYR A 341     -12.718 -66.829 -20.180  1.00  0.600          C  
ATOM   5229  OH  TYR A 341     -12.494 -67.279 -21.462  1.00  0.600          O  
ATOM   5230  H   TYR A 341     -12.116 -67.969 -15.468  1.00  0.500          H  
ATOM   5231  HA  TYR A 341     -13.858 -65.871 -14.162  1.00  0.520          H  
ATOM   5232 1HB  TYR A 341     -14.384 -64.871 -16.278  1.00  0.720          H  
ATOM   5233 2HB  TYR A 341     -12.695 -64.771 -15.973  1.00  0.720          H  
ATOM   5234  HD1 TYR A 341     -15.244 -66.469 -18.020  1.00  0.720          H  
ATOM   5235  HD2 TYR A 341     -11.100 -65.519 -17.565  1.00  0.720          H  
ATOM   5236  HE1 TYR A 341     -14.764 -67.227 -20.282  1.00  0.720          H  
ATOM   5237  HE2 TYR A 341     -10.683 -66.311 -19.839  1.00  0.720          H  
ATOM   5238  HH  TYR A 341     -13.324 -67.580 -21.855  1.00  0.720          H  
ATOM   5239  N   ASP A 342     -16.018 -66.709 -15.026  1.00  0.390          N  
ATOM   5240  CA  ASP A 342     -17.338 -67.286 -15.200  1.00  0.380          C  
ATOM   5241  C   ASP A 342     -17.939 -66.929 -16.551  1.00  0.400          C  
ATOM   5242  O   ASP A 342     -17.554 -65.917 -17.150  1.00  0.430          O  
ATOM   5243  CB  ASP A 342     -18.226 -66.751 -14.079  1.00  0.540          C  
ATOM   5244  CG  ASP A 342     -17.800 -67.248 -12.714  1.00  0.540          C  
ATOM   5245  OD1 ASP A 342     -17.686 -68.427 -12.539  1.00  0.540          O  
ATOM   5246  OD2 ASP A 342     -17.533 -66.430 -11.868  1.00  0.540          O  
ATOM   5247  H   ASP A 342     -15.962 -65.772 -14.643  1.00  0.470          H  
ATOM   5248  HA  ASP A 342     -17.261 -68.372 -15.127  1.00  0.460          H  
ATOM   5249 1HB  ASP A 342     -18.216 -65.656 -14.083  1.00  0.640          H  
ATOM   5250 2HB  ASP A 342     -19.228 -67.057 -14.249  1.00  0.640          H  
ATOM   5251  N   ASP A 343     -18.909 -67.742 -17.016  1.00  0.380          N  
ATOM   5252  CA  ASP A 343     -19.674 -67.466 -18.237  1.00  0.360          C  
ATOM   5253  C   ASP A 343     -21.005 -66.782 -17.928  1.00  0.330          C  
ATOM   5254  O   ASP A 343     -21.855 -66.576 -18.799  1.00  0.290          O  
ATOM   5255  CB  ASP A 343     -19.942 -68.761 -18.967  1.00  0.510          C  
ATOM   5256  CG  ASP A 343     -20.702 -69.716 -18.148  1.00  0.510          C  
ATOM   5257  OD1 ASP A 343     -20.569 -69.647 -16.929  1.00  0.510          O  
ATOM   5258  OD2 ASP A 343     -21.362 -70.564 -18.708  1.00  0.510          O  
ATOM   5259  H   ASP A 343     -19.182 -68.592 -16.507  1.00  0.460          H  
ATOM   5260  HA  ASP A 343     -19.081 -66.811 -18.882  1.00  0.430          H  
ATOM   5261 1HB  ASP A 343     -20.467 -68.567 -19.905  1.00  0.610          H  
ATOM   5262 2HB  ASP A 343     -19.041 -69.205 -19.187  1.00  0.610          H  
ATOM   5263  N   ILE A 344     -21.170 -66.430 -16.670  1.00  0.350          N  
ATOM   5264  CA  ILE A 344     -22.347 -65.772 -16.136  1.00  0.340          C  
ATOM   5265  C   ILE A 344     -22.030 -64.496 -15.419  1.00  0.340          C  
ATOM   5266  O   ILE A 344     -20.874 -64.219 -15.096  1.00  0.340          O  
ATOM   5267  CB  ILE A 344     -23.130 -66.716 -15.190  1.00  0.480          C  
ATOM   5268  CG1 ILE A 344     -22.206 -67.351 -14.077  1.00  0.480          C  
ATOM   5269  CG2 ILE A 344     -23.798 -67.757 -15.984  1.00  0.480          C  
ATOM   5270  CD1 ILE A 344     -21.892 -66.487 -12.842  1.00  0.480          C  
ATOM   5271  H   ILE A 344     -20.410 -66.647 -16.045  1.00  0.420          H  
ATOM   5272  HA  ILE A 344     -23.008 -65.521 -16.967  1.00  0.410          H  
ATOM   5273  HB  ILE A 344     -23.897 -66.136 -14.670  1.00  0.580          H  
ATOM   5274 1HG1 ILE A 344     -22.706 -68.241 -13.721  1.00  0.580          H  
ATOM   5275 2HG1 ILE A 344     -21.292 -67.665 -14.537  1.00  0.580          H  
ATOM   5276 1HG2 ILE A 344     -24.390 -68.401 -15.340  1.00  0.580          H  
ATOM   5277 2HG2 ILE A 344     -24.435 -67.252 -16.689  1.00  0.580          H  
ATOM   5278 3HG2 ILE A 344     -23.056 -68.357 -16.515  1.00  0.580          H  
ATOM   5279 1HD1 ILE A 344     -21.279 -67.062 -12.149  1.00  0.580          H  
ATOM   5280 2HD1 ILE A 344     -21.352 -65.600 -13.107  1.00  0.580          H  
ATOM   5281 3HD1 ILE A 344     -22.799 -66.200 -12.353  1.00  0.580          H  
ATOM   5282  N   GLU A 345     -23.077 -63.746 -15.131  1.00  0.340          N  
ATOM   5283  CA  GLU A 345     -22.972 -62.520 -14.367  1.00  0.350          C  
ATOM   5284  C   GLU A 345     -23.031 -62.940 -12.916  1.00  0.310          C  
ATOM   5285  O   GLU A 345     -23.954 -63.667 -12.531  1.00  0.280          O  
ATOM   5286  CB  GLU A 345     -24.114 -61.580 -14.761  1.00  0.490          C  
ATOM   5287  CG  GLU A 345     -24.048 -61.175 -16.222  1.00  0.490          C  
ATOM   5288  CD  GLU A 345     -22.864 -60.404 -16.459  1.00  0.490          C  
ATOM   5289  OE1 GLU A 345     -22.592 -59.582 -15.642  1.00  0.490          O  
ATOM   5290  OE2 GLU A 345     -22.177 -60.628 -17.438  1.00  0.490          O  
ATOM   5291  H   GLU A 345     -24.000 -64.049 -15.458  1.00  0.410          H  
ATOM   5292  HA  GLU A 345     -22.008 -62.041 -14.555  1.00  0.420          H  
ATOM   5293 1HB  GLU A 345     -25.057 -62.085 -14.606  1.00  0.580          H  
ATOM   5294 2HB  GLU A 345     -24.108 -60.697 -14.144  1.00  0.580          H  
ATOM   5295 1HG  GLU A 345     -24.031 -62.067 -16.849  1.00  0.580          H  
ATOM   5296 2HG  GLU A 345     -24.924 -60.587 -16.486  1.00  0.580          H  
ATOM   5297  N   ALA A 346     -22.013 -62.586 -12.123  1.00  0.330          N  
ATOM   5298  CA  ALA A 346     -21.967 -63.086 -10.753  1.00  0.300          C  
ATOM   5299  C   ALA A 346     -22.232 -62.056  -9.681  1.00  0.300          C  
ATOM   5300  O   ALA A 346     -21.617 -60.994  -9.632  1.00  0.330          O  
ATOM   5301  CB  ALA A 346     -20.598 -63.682 -10.476  1.00  0.430          C  
ATOM   5302  H   ALA A 346     -21.266 -61.964 -12.460  1.00  0.400          H  
ATOM   5303  HA  ALA A 346     -22.721 -63.867 -10.656  1.00  0.360          H  
ATOM   5304 1HB  ALA A 346     -20.573 -64.090  -9.467  1.00  0.520          H  
ATOM   5305 2HB  ALA A 346     -20.380 -64.470 -11.192  1.00  0.520          H  
ATOM   5306 3HB  ALA A 346     -19.859 -62.895 -10.569  1.00  0.520          H  
ATOM   5307  N   PHE A 347     -23.109 -62.428  -8.766  1.00  0.270          N  
ATOM   5308  CA  PHE A 347     -23.417 -61.652  -7.576  1.00  0.270          C  
ATOM   5309  C   PHE A 347     -23.043 -62.497  -6.351  1.00  0.240          C  
ATOM   5310  O   PHE A 347     -23.685 -63.505  -6.058  1.00  0.210          O  
ATOM   5311  CB  PHE A 347     -24.899 -61.278  -7.561  1.00  0.380          C  
ATOM   5312  CG  PHE A 347     -25.397 -60.302  -8.586  1.00  0.380          C  
ATOM   5313  CD1 PHE A 347     -25.833 -60.750  -9.834  1.00  0.380          C  
ATOM   5314  CD2 PHE A 347     -25.480 -58.946  -8.295  1.00  0.380          C  
ATOM   5315  CE1 PHE A 347     -26.331 -59.859 -10.764  1.00  0.380          C  
ATOM   5316  CE2 PHE A 347     -25.978 -58.054  -9.224  1.00  0.380          C  
ATOM   5317  CZ  PHE A 347     -26.405 -58.513 -10.460  1.00  0.380          C  
ATOM   5318  H   PHE A 347     -23.615 -63.303  -8.934  1.00  0.320          H  
ATOM   5319  HA  PHE A 347     -22.814 -60.743  -7.567  1.00  0.320          H  
ATOM   5320 1HB  PHE A 347     -25.394 -62.154  -7.797  1.00  0.450          H  
ATOM   5321 2HB  PHE A 347     -25.227 -60.977  -6.584  1.00  0.450          H  
ATOM   5322  HD1 PHE A 347     -25.780 -61.821 -10.072  1.00  0.450          H  
ATOM   5323  HD2 PHE A 347     -25.148 -58.589  -7.323  1.00  0.450          H  
ATOM   5324  HE1 PHE A 347     -26.669 -60.226 -11.734  1.00  0.450          H  
ATOM   5325  HE2 PHE A 347     -26.040 -56.988  -8.984  1.00  0.450          H  
ATOM   5326  HZ  PHE A 347     -26.801 -57.815 -11.193  1.00  0.450          H  
ATOM   5327  N   VAL A 348     -22.000 -62.100  -5.644  1.00  0.250          N  
ATOM   5328  CA  VAL A 348     -21.482 -62.855  -4.507  1.00  0.230          C  
ATOM   5329  C   VAL A 348     -21.946 -62.299  -3.159  1.00  0.240          C  
ATOM   5330  O   VAL A 348     -21.565 -61.200  -2.743  1.00  0.270          O  
ATOM   5331  CB  VAL A 348     -19.944 -62.846  -4.600  1.00  0.330          C  
ATOM   5332  CG1 VAL A 348     -19.326 -63.552  -3.441  1.00  0.330          C  
ATOM   5333  CG2 VAL A 348     -19.515 -63.499  -5.921  1.00  0.330          C  
ATOM   5334  H   VAL A 348     -21.508 -61.264  -5.937  1.00  0.300          H  
ATOM   5335  HA  VAL A 348     -21.830 -63.885  -4.587  1.00  0.280          H  
ATOM   5336  HB  VAL A 348     -19.607 -61.840  -4.588  1.00  0.400          H  
ATOM   5337 1HG1 VAL A 348     -18.262 -63.497  -3.539  1.00  0.400          H  
ATOM   5338 2HG1 VAL A 348     -19.620 -63.055  -2.528  1.00  0.400          H  
ATOM   5339 3HG1 VAL A 348     -19.648 -64.596  -3.421  1.00  0.400          H  
ATOM   5340 1HG2 VAL A 348     -18.434 -63.477  -5.999  1.00  0.400          H  
ATOM   5341 2HG2 VAL A 348     -19.861 -64.532  -5.939  1.00  0.400          H  
ATOM   5342 3HG2 VAL A 348     -19.947 -62.954  -6.763  1.00  0.400          H  
ATOM   5343  N   LEU A 349     -22.733 -63.103  -2.454  1.00  0.210          N  
ATOM   5344  CA  LEU A 349     -23.359 -62.731  -1.196  1.00  0.220          C  
ATOM   5345  C   LEU A 349     -22.597 -63.311  -0.007  1.00  0.220          C  
ATOM   5346  O   LEU A 349     -22.571 -64.534   0.183  1.00  0.190          O  
ATOM   5347  CB  LEU A 349     -24.779 -63.333  -1.149  1.00  0.300          C  
ATOM   5348  CG  LEU A 349     -25.936 -62.712  -2.010  1.00  0.300          C  
ATOM   5349  CD1 LEU A 349     -25.755 -62.934  -3.531  1.00  0.300          C  
ATOM   5350  CD2 LEU A 349     -27.192 -63.374  -1.562  1.00  0.300          C  
ATOM   5351  H   LEU A 349     -22.979 -64.013  -2.849  1.00  0.250          H  
ATOM   5352  HA  LEU A 349     -23.387 -61.642  -1.111  1.00  0.260          H  
ATOM   5353 1HB  LEU A 349     -24.706 -64.368  -1.432  1.00  0.360          H  
ATOM   5354 2HB  LEU A 349     -25.107 -63.303  -0.109  1.00  0.360          H  
ATOM   5355  HG  LEU A 349     -25.980 -61.661  -1.847  1.00  0.360          H  
ATOM   5356 1HD1 LEU A 349     -26.597 -62.504  -4.068  1.00  0.360          H  
ATOM   5357 2HD1 LEU A 349     -24.851 -62.459  -3.877  1.00  0.360          H  
ATOM   5358 3HD1 LEU A 349     -25.700 -64.005  -3.746  1.00  0.360          H  
ATOM   5359 1HD2 LEU A 349     -28.030 -62.966  -2.097  1.00  0.360          H  
ATOM   5360 2HD2 LEU A 349     -27.112 -64.429  -1.755  1.00  0.360          H  
ATOM   5361 3HD2 LEU A 349     -27.330 -63.219  -0.508  1.00  0.360          H  
ATOM   5362  N   GLN A 350     -21.963 -62.463   0.811  1.00  0.250          N  
ATOM   5363  CA  GLN A 350     -21.206 -63.007   1.948  1.00  0.250          C  
ATOM   5364  C   GLN A 350     -22.207 -63.343   3.045  1.00  0.250          C  
ATOM   5365  O   GLN A 350     -22.918 -62.460   3.542  1.00  0.280          O  
ATOM   5366  CB  GLN A 350     -20.159 -61.999   2.448  1.00  0.350          C  
ATOM   5367  CG  GLN A 350     -19.251 -62.458   3.645  1.00  0.350          C  
ATOM   5368  CD  GLN A 350     -18.261 -63.471   3.362  1.00  0.350          C  
ATOM   5369  OE1 GLN A 350     -17.433 -63.250   2.477  1.00  0.350          O  
ATOM   5370  NE2 GLN A 350     -18.269 -64.566   4.088  1.00  0.350          N  
ATOM   5371  H   GLN A 350     -21.996 -61.446   0.643  1.00  0.300          H  
ATOM   5372  HA  GLN A 350     -20.713 -63.930   1.658  1.00  0.300          H  
ATOM   5373 1HB  GLN A 350     -19.503 -61.741   1.621  1.00  0.420          H  
ATOM   5374 2HB  GLN A 350     -20.665 -61.079   2.746  1.00  0.420          H  
ATOM   5375 1HG  GLN A 350     -18.679 -61.621   3.943  1.00  0.420          H  
ATOM   5376 2HG  GLN A 350     -19.849 -62.826   4.467  1.00  0.420          H  
ATOM   5377 1HE2 GLN A 350     -17.564 -65.287   3.946  1.00  0.420          H  
ATOM   5378 2HE2 GLN A 350     -18.945 -64.698   4.821  1.00  0.420          H  
ATOM   5379  N   LEU A 351     -22.271 -64.610   3.452  1.00  0.230          N  
ATOM   5380  CA  LEU A 351     -23.277 -64.982   4.434  1.00  0.240          C  
ATOM   5381  C   LEU A 351     -22.690 -65.177   5.826  1.00  0.270          C  
ATOM   5382  O   LEU A 351     -23.253 -64.698   6.809  1.00  0.310          O  
ATOM   5383  CB  LEU A 351     -23.964 -66.274   3.978  1.00  0.330          C  
ATOM   5384  CG  LEU A 351     -24.671 -66.233   2.577  1.00  0.330          C  
ATOM   5385  CD1 LEU A 351     -25.220 -67.592   2.303  1.00  0.330          C  
ATOM   5386  CD2 LEU A 351     -25.772 -65.169   2.516  1.00  0.330          C  
ATOM   5387  H   LEU A 351     -21.652 -65.329   3.066  1.00  0.280          H  
ATOM   5388  HA  LEU A 351     -24.013 -64.188   4.503  1.00  0.290          H  
ATOM   5389 1HB  LEU A 351     -23.211 -67.054   3.938  1.00  0.400          H  
ATOM   5390 2HB  LEU A 351     -24.709 -66.558   4.726  1.00  0.400          H  
ATOM   5391  HG  LEU A 351     -23.933 -66.009   1.810  1.00  0.400          H  
ATOM   5392 1HD1 LEU A 351     -25.693 -67.595   1.347  1.00  0.400          H  
ATOM   5393 2HD1 LEU A 351     -24.423 -68.328   2.318  1.00  0.400          H  
ATOM   5394 3HD1 LEU A 351     -25.951 -67.827   3.071  1.00  0.400          H  
ATOM   5395 1HD2 LEU A 351     -26.226 -65.182   1.529  1.00  0.400          H  
ATOM   5396 2HD2 LEU A 351     -26.531 -65.380   3.271  1.00  0.400          H  
ATOM   5397 3HD2 LEU A 351     -25.345 -64.191   2.691  1.00  0.400          H  
ATOM   5398  N   GLU A 352     -21.562 -65.878   5.916  1.00  0.270          N  
ATOM   5399  CA  GLU A 352     -20.938 -66.126   7.223  1.00  0.290          C  
ATOM   5400  C   GLU A 352     -19.423 -65.981   7.131  1.00  0.290          C  
ATOM   5401  O   GLU A 352     -18.808 -66.366   6.136  1.00  0.270          O  
ATOM   5402  CB  GLU A 352     -21.300 -67.528   7.783  1.00  0.400          C  
ATOM   5403  CG  GLU A 352     -22.815 -67.779   8.045  1.00  0.400          C  
ATOM   5404  CD  GLU A 352     -23.156 -69.190   8.599  1.00  0.400          C  
ATOM   5405  OE1 GLU A 352     -22.664 -70.168   8.067  1.00  0.400          O  
ATOM   5406  OE2 GLU A 352     -23.909 -69.276   9.532  1.00  0.400          O  
ATOM   5407  H   GLU A 352     -21.151 -66.241   5.054  1.00  0.320          H  
ATOM   5408  HA  GLU A 352     -21.301 -65.377   7.927  1.00  0.350          H  
ATOM   5409 1HB  GLU A 352     -20.924 -68.300   7.140  1.00  0.480          H  
ATOM   5410 2HB  GLU A 352     -20.796 -67.656   8.740  1.00  0.480          H  
ATOM   5411 1HG  GLU A 352     -23.171 -67.028   8.750  1.00  0.480          H  
ATOM   5412 2HG  GLU A 352     -23.359 -67.636   7.116  1.00  0.480          H  
ATOM   5413  N   GLY A 353     -18.796 -65.496   8.195  1.00  0.320          N  
ATOM   5414  CA  GLY A 353     -17.339 -65.422   8.214  1.00  0.320          C  
ATOM   5415  C   GLY A 353     -16.787 -64.313   7.323  1.00  0.320          C  
ATOM   5416  O   GLY A 353     -17.465 -63.323   7.062  1.00  0.340          O  
ATOM   5417  H   GLY A 353     -19.329 -65.179   8.992  1.00  0.380          H  
ATOM   5418 1HA  GLY A 353     -16.996 -65.271   9.237  1.00  0.380          H  
ATOM   5419 2HA  GLY A 353     -16.942 -66.377   7.897  1.00  0.380          H  
ATOM   5420  N   ARG A 354     -15.524 -64.447   6.935  1.00  0.310          N  
ATOM   5421  CA  ARG A 354     -14.830 -63.416   6.151  1.00  0.310          C  
ATOM   5422  C   ARG A 354     -13.919 -64.016   5.094  1.00  0.270          C  
ATOM   5423  O   ARG A 354     -13.195 -64.971   5.371  1.00  0.240          O  
ATOM   5424  CB  ARG A 354     -13.981 -62.518   7.037  1.00  0.430          C  
ATOM   5425  CG  ARG A 354     -14.731 -61.656   8.025  1.00  0.430          C  
ATOM   5426  CD  ARG A 354     -13.793 -60.787   8.804  1.00  0.430          C  
ATOM   5427  NE  ARG A 354     -14.496 -59.856   9.698  1.00  0.430          N  
ATOM   5428  CZ  ARG A 354     -14.925 -60.126  10.954  1.00  0.430          C  
ATOM   5429  NH1 ARG A 354     -14.739 -61.315  11.501  1.00  0.430          N  
ATOM   5430  NH2 ARG A 354     -15.540 -59.174  11.635  1.00  0.430          N  
ATOM   5431  H   ARG A 354     -15.068 -65.337   7.157  1.00  0.370          H  
ATOM   5432  HA  ARG A 354     -15.581 -62.808   5.645  1.00  0.370          H  
ATOM   5433 1HB  ARG A 354     -13.269 -63.124   7.590  1.00  0.520          H  
ATOM   5434 2HB  ARG A 354     -13.408 -61.851   6.404  1.00  0.520          H  
ATOM   5435 1HG  ARG A 354     -15.435 -61.034   7.484  1.00  0.520          H  
ATOM   5436 2HG  ARG A 354     -15.274 -62.284   8.724  1.00  0.520          H  
ATOM   5437 1HD  ARG A 354     -13.119 -61.403   9.396  1.00  0.520          H  
ATOM   5438 2HD  ARG A 354     -13.207 -60.193   8.100  1.00  0.520          H  
ATOM   5439  HE  ARG A 354     -14.675 -58.896   9.343  1.00  0.520          H  
ATOM   5440 1HH1 ARG A 354     -14.272 -62.044  10.986  1.00  0.520          H  
ATOM   5441 2HH1 ARG A 354     -15.066 -61.498  12.440  1.00  0.520          H  
ATOM   5442 1HH2 ARG A 354     -15.677 -58.257  11.201  1.00  0.520          H  
ATOM   5443 2HH2 ARG A 354     -15.870 -59.346  12.572  1.00  0.520          H  
ATOM   5444  N   LYS A 355     -13.874 -63.408   3.912  1.00  0.270          N  
ATOM   5445  CA  LYS A 355     -12.962 -63.933   2.879  1.00  0.250          C  
ATOM   5446  C   LYS A 355     -12.328 -62.820   2.051  1.00  0.280          C  
ATOM   5447  O   LYS A 355     -12.969 -61.807   1.759  1.00  0.310          O  
ATOM   5448  CB  LYS A 355     -13.698 -64.925   1.959  1.00  0.360          C  
ATOM   5449  CG  LYS A 355     -12.780 -65.736   1.011  1.00  0.360          C  
ATOM   5450  CD  LYS A 355     -13.469 -66.711   0.015  1.00  0.360          C  
ATOM   5451  CE  LYS A 355     -13.976 -67.982   0.620  1.00  0.360          C  
ATOM   5452  NZ  LYS A 355     -14.354 -68.978  -0.456  1.00  0.360          N  
ATOM   5453  H   LYS A 355     -14.488 -62.596   3.768  1.00  0.320          H  
ATOM   5454  HA  LYS A 355     -12.149 -64.468   3.372  1.00  0.300          H  
ATOM   5455 1HB  LYS A 355     -14.250 -65.614   2.560  1.00  0.430          H  
ATOM   5456 2HB  LYS A 355     -14.397 -64.364   1.351  1.00  0.430          H  
ATOM   5457 1HG  LYS A 355     -12.142 -65.081   0.435  1.00  0.430          H  
ATOM   5458 2HG  LYS A 355     -12.167 -66.343   1.647  1.00  0.430          H  
ATOM   5459 1HD  LYS A 355     -14.267 -66.210  -0.525  1.00  0.430          H  
ATOM   5460 2HD  LYS A 355     -12.725 -67.035  -0.691  1.00  0.430          H  
ATOM   5461 1HE  LYS A 355     -13.199 -68.411   1.243  1.00  0.430          H  
ATOM   5462 2HE  LYS A 355     -14.849 -67.783   1.225  1.00  0.430          H  
ATOM   5463 1HZ  LYS A 355     -14.682 -69.855  -0.031  1.00  0.430          H  
ATOM   5464 2HZ  LYS A 355     -15.082 -68.606  -1.044  1.00  0.430          H  
ATOM   5465 3HZ  LYS A 355     -13.547 -69.189  -1.019  1.00  0.430          H  
ATOM   5466  N   LEU A 356     -11.067 -63.023   1.656  1.00  0.290          N  
ATOM   5467  CA  LEU A 356     -10.345 -62.088   0.806  1.00  0.320          C  
ATOM   5468  C   LEU A 356     -10.512 -62.419  -0.653  1.00  0.320          C  
ATOM   5469  O   LEU A 356     -10.125 -63.491  -1.113  1.00  0.290          O  
ATOM   5470  CB  LEU A 356      -8.852 -62.082   1.167  1.00  0.440          C  
ATOM   5471  CG  LEU A 356      -7.894 -61.226   0.261  1.00  0.440          C  
ATOM   5472  CD1 LEU A 356      -8.253 -59.739   0.288  1.00  0.440          C  
ATOM   5473  CD2 LEU A 356      -6.492 -61.416   0.780  1.00  0.440          C  
ATOM   5474  H   LEU A 356     -10.592 -63.891   1.919  1.00  0.350          H  
ATOM   5475  HA  LEU A 356     -10.745 -61.098   0.966  1.00  0.380          H  
ATOM   5476 1HB  LEU A 356      -8.740 -61.739   2.187  1.00  0.520          H  
ATOM   5477 2HB  LEU A 356      -8.499 -63.113   1.128  1.00  0.520          H  
ATOM   5478  HG  LEU A 356      -7.954 -61.572  -0.775  1.00  0.520          H  
ATOM   5479 1HD1 LEU A 356      -7.556 -59.191  -0.339  1.00  0.520          H  
ATOM   5480 2HD1 LEU A 356      -9.248 -59.596  -0.093  1.00  0.520          H  
ATOM   5481 3HD1 LEU A 356      -8.192 -59.367   1.299  1.00  0.520          H  
ATOM   5482 1HD2 LEU A 356      -5.806 -60.844   0.173  1.00  0.520          H  
ATOM   5483 2HD2 LEU A 356      -6.435 -61.070   1.812  1.00  0.520          H  
ATOM   5484 3HD2 LEU A 356      -6.227 -62.478   0.736  1.00  0.520          H  
ATOM   5485  N   TRP A 357     -11.097 -61.478  -1.375  1.00  0.340          N  
ATOM   5486  CA  TRP A 357     -11.390 -61.594  -2.791  1.00  0.350          C  
ATOM   5487  C   TRP A 357     -10.529 -60.725  -3.653  1.00  0.390          C  
ATOM   5488  O   TRP A 357     -10.219 -59.581  -3.308  1.00  0.420          O  
ATOM   5489  CB  TRP A 357     -12.847 -61.213  -3.052  1.00  0.490          C  
ATOM   5490  CG  TRP A 357     -13.772 -62.256  -2.680  1.00  0.490          C  
ATOM   5491  CD1 TRP A 357     -14.170 -62.598  -1.446  1.00  0.490          C  
ATOM   5492  CD2 TRP A 357     -14.466 -63.126  -3.586  1.00  0.490          C  
ATOM   5493  NE1 TRP A 357     -15.034 -63.637  -1.509  1.00  0.490          N  
ATOM   5494  CE2 TRP A 357     -15.232 -63.975  -2.811  1.00  0.490          C  
ATOM   5495  CE3 TRP A 357     -14.489 -63.253  -4.989  1.00  0.490          C  
ATOM   5496  CZ2 TRP A 357     -16.017 -64.957  -3.363  1.00  0.490          C  
ATOM   5497  CZ3 TRP A 357     -15.284 -64.225  -5.546  1.00  0.490          C  
ATOM   5498  CH2 TRP A 357     -16.029 -65.062  -4.758  1.00  0.490          C  
ATOM   5499  H   TRP A 357     -11.371 -60.622  -0.892  1.00  0.410          H  
ATOM   5500  HA  TRP A 357     -11.238 -62.629  -3.093  1.00  0.420          H  
ATOM   5501 1HB  TRP A 357     -13.095 -60.318  -2.472  1.00  0.580          H  
ATOM   5502 2HB  TRP A 357     -12.979 -60.971  -4.102  1.00  0.580          H  
ATOM   5503  HD1 TRP A 357     -13.835 -62.123  -0.530  1.00  0.580          H  
ATOM   5504  HE1 TRP A 357     -15.449 -64.075  -0.709  1.00  0.580          H  
ATOM   5505  HE3 TRP A 357     -13.892 -62.598  -5.623  1.00  0.580          H  
ATOM   5506  HZ2 TRP A 357     -16.622 -65.628  -2.749  1.00  0.580          H  
ATOM   5507  HZ3 TRP A 357     -15.303 -64.315  -6.627  1.00  0.580          H  
ATOM   5508  HH2 TRP A 357     -16.646 -65.824  -5.233  1.00  0.580          H  
ATOM   5509  N   ARG A 358     -10.214 -61.247  -4.829  1.00  0.390          N  
ATOM   5510  CA  ARG A 358      -9.522 -60.492  -5.847  1.00  0.430          C  
ATOM   5511  C   ARG A 358     -10.249 -60.683  -7.163  1.00  0.440          C  
ATOM   5512  O   ARG A 358     -10.527 -61.815  -7.577  1.00  0.430          O  
ATOM   5513  CB  ARG A 358      -8.084 -60.954  -5.985  1.00  0.590          C  
ATOM   5514  CG  ARG A 358      -7.230 -60.708  -4.770  1.00  0.590          C  
ATOM   5515  CD  ARG A 358      -5.843 -61.135  -4.977  1.00  0.590          C  
ATOM   5516  NE  ARG A 358      -5.006 -60.827  -3.825  1.00  0.590          N  
ATOM   5517  CZ  ARG A 358      -4.775 -61.650  -2.763  1.00  0.590          C  
ATOM   5518  NH1 ARG A 358      -5.341 -62.848  -2.707  1.00  0.590          N  
ATOM   5519  NH2 ARG A 358      -3.976 -61.253  -1.780  1.00  0.590          N  
ATOM   5520  H   ARG A 358     -10.460 -62.223  -5.025  1.00  0.470          H  
ATOM   5521  HA  ARG A 358      -9.534 -59.439  -5.584  1.00  0.520          H  
ATOM   5522 1HB  ARG A 358      -8.070 -62.020  -6.190  1.00  0.700          H  
ATOM   5523 2HB  ARG A 358      -7.621 -60.447  -6.827  1.00  0.700          H  
ATOM   5524 1HG  ARG A 358      -7.220 -59.646  -4.586  1.00  0.700          H  
ATOM   5525 2HG  ARG A 358      -7.637 -61.228  -3.904  1.00  0.700          H  
ATOM   5526 1HD  ARG A 358      -5.800 -62.205  -5.177  1.00  0.700          H  
ATOM   5527 2HD  ARG A 358      -5.439 -60.596  -5.834  1.00  0.700          H  
ATOM   5528  HE  ARG A 358      -4.598 -59.885  -3.804  1.00  0.700          H  
ATOM   5529 1HH1 ARG A 358      -5.948 -63.156  -3.444  1.00  0.700          H  
ATOM   5530 2HH1 ARG A 358      -5.177 -63.481  -1.903  1.00  0.700          H  
ATOM   5531 1HH2 ARG A 358      -3.524 -60.350  -1.817  1.00  0.700          H  
ATOM   5532 2HH2 ARG A 358      -3.798 -61.865  -0.991  1.00  0.700          H  
ATOM   5533  N   VAL A 359     -10.568 -59.574  -7.822  1.00  0.460          N  
ATOM   5534  CA  VAL A 359     -11.244 -59.631  -9.112  1.00  0.470          C  
ATOM   5535  C   VAL A 359     -10.444 -58.811 -10.136  1.00  0.490          C  
ATOM   5536  O   VAL A 359     -10.171 -57.613  -9.953  1.00  0.510          O  
ATOM   5537  CB  VAL A 359     -12.718 -59.154  -9.005  1.00  0.650          C  
ATOM   5538  CG1 VAL A 359     -13.385 -59.243 -10.365  1.00  0.650          C  
ATOM   5539  CG2 VAL A 359     -13.487 -60.001  -7.955  1.00  0.650          C  
ATOM   5540  H   VAL A 359     -10.310 -58.675  -7.404  1.00  0.550          H  
ATOM   5541  HA  VAL A 359     -11.261 -60.665  -9.454  1.00  0.560          H  
ATOM   5542  HB  VAL A 359     -12.736 -58.127  -8.717  1.00  0.780          H  
ATOM   5543 1HG1 VAL A 359     -14.404 -58.889 -10.292  1.00  0.780          H  
ATOM   5544 2HG1 VAL A 359     -12.843 -58.630 -11.062  1.00  0.780          H  
ATOM   5545 3HG1 VAL A 359     -13.384 -60.282 -10.705  1.00  0.780          H  
ATOM   5546 1HG2 VAL A 359     -14.516 -59.647  -7.889  1.00  0.780          H  
ATOM   5547 2HG2 VAL A 359     -13.483 -61.040  -8.249  1.00  0.780          H  
ATOM   5548 3HG2 VAL A 359     -13.013 -59.904  -6.981  1.00  0.780          H  
ATOM   5549  N   TYR A 360     -10.083 -59.480 -11.220  1.00  0.500          N  
ATOM   5550  CA  TYR A 360      -9.272 -58.953 -12.297  1.00  0.520          C  
ATOM   5551  C   TYR A 360     -10.027 -58.747 -13.608  1.00  0.570          C  
ATOM   5552  O   TYR A 360     -10.790 -59.599 -14.072  1.00  0.580          O  
ATOM   5553  CB  TYR A 360      -8.068 -59.897 -12.450  1.00  0.720          C  
ATOM   5554  CG  TYR A 360      -7.146 -59.623 -13.579  1.00  0.720          C  
ATOM   5555  CD1 TYR A 360      -6.395 -58.498 -13.570  1.00  0.720          C  
ATOM   5556  CD2 TYR A 360      -7.014 -60.532 -14.599  1.00  0.720          C  
ATOM   5557  CE1 TYR A 360      -5.521 -58.240 -14.578  1.00  0.720          C  
ATOM   5558  CE2 TYR A 360      -6.131 -60.298 -15.611  1.00  0.720          C  
ATOM   5559  CZ  TYR A 360      -5.383 -59.142 -15.606  1.00  0.720          C  
ATOM   5560  OH  TYR A 360      -4.475 -58.889 -16.602  1.00  0.720          O  
ATOM   5561  H   TYR A 360     -10.362 -60.458 -11.279  1.00  0.600          H  
ATOM   5562  HA  TYR A 360      -8.901 -57.978 -11.993  1.00  0.620          H  
ATOM   5563 1HB  TYR A 360      -7.480 -59.870 -11.531  1.00  0.860          H  
ATOM   5564 2HB  TYR A 360      -8.433 -60.917 -12.556  1.00  0.860          H  
ATOM   5565  HD1 TYR A 360      -6.500 -57.801 -12.761  1.00  0.860          H  
ATOM   5566  HD2 TYR A 360      -7.599 -61.433 -14.595  1.00  0.860          H  
ATOM   5567  HE1 TYR A 360      -4.928 -57.325 -14.553  1.00  0.860          H  
ATOM   5568  HE2 TYR A 360      -6.026 -61.028 -16.404  1.00  0.860          H  
ATOM   5569  HH  TYR A 360      -4.072 -58.029 -16.445  1.00  0.860          H  
ATOM   5570  N   ARG A 361      -9.807 -57.593 -14.219  1.00  0.590          N  
ATOM   5571  CA  ARG A 361     -10.441 -57.256 -15.471  1.00  0.630          C  
ATOM   5572  C   ARG A 361     -10.066 -58.285 -16.515  1.00  0.630          C  
ATOM   5573  O   ARG A 361      -8.995 -58.875 -16.411  1.00  0.610          O  
ATOM   5574  CB  ARG A 361      -9.944 -55.900 -15.946  1.00  0.870          C  
ATOM   5575  CG  ARG A 361      -8.456 -55.884 -16.328  1.00  0.870          C  
ATOM   5576  CD  ARG A 361      -8.023 -54.570 -16.815  1.00  0.870          C  
ATOM   5577  NE  ARG A 361      -6.586 -54.544 -17.099  1.00  0.870          N  
ATOM   5578  CZ  ARG A 361      -5.999 -54.962 -18.252  1.00  0.870          C  
ATOM   5579  NH1 ARG A 361      -6.714 -55.468 -19.243  1.00  0.870          N  
ATOM   5580  NH2 ARG A 361      -4.684 -54.861 -18.383  1.00  0.870          N  
ATOM   5581  H   ARG A 361      -9.182 -56.918 -13.804  1.00  0.710          H  
ATOM   5582  HA  ARG A 361     -11.505 -57.218 -15.300  1.00  0.760          H  
ATOM   5583 1HB  ARG A 361     -10.495 -55.589 -16.825  1.00  1.040          H  
ATOM   5584 2HB  ARG A 361     -10.103 -55.156 -15.200  1.00  1.040          H  
ATOM   5585 1HG  ARG A 361      -7.850 -56.147 -15.461  1.00  1.040          H  
ATOM   5586 2HG  ARG A 361      -8.262 -56.595 -17.120  1.00  1.040          H  
ATOM   5587 1HD  ARG A 361      -8.566 -54.315 -17.723  1.00  1.040          H  
ATOM   5588 2HD  ARG A 361      -8.230 -53.822 -16.050  1.00  1.040          H  
ATOM   5589  HE  ARG A 361      -5.980 -54.165 -16.378  1.00  1.040          H  
ATOM   5590 1HH1 ARG A 361      -7.724 -55.566 -19.160  1.00  1.040          H  
ATOM   5591 2HH1 ARG A 361      -6.254 -55.780 -20.091  1.00  1.040          H  
ATOM   5592 1HH2 ARG A 361      -4.128 -54.472 -17.632  1.00  1.040          H  
ATOM   5593 2HH2 ARG A 361      -4.236 -55.168 -19.235  1.00  1.040          H  
ATOM   5594  N   PRO A 362     -10.876 -58.504 -17.551  1.00  0.660          N  
ATOM   5595  CA  PRO A 362     -10.552 -59.377 -18.648  1.00  0.680          C  
ATOM   5596  C   PRO A 362      -9.222 -58.890 -19.170  1.00  0.730          C  
ATOM   5597  O   PRO A 362      -9.030 -57.680 -19.323  1.00  0.800          O  
ATOM   5598  CB  PRO A 362     -11.688 -59.114 -19.615  1.00  1.020          C  
ATOM   5599  CG  PRO A 362     -12.833 -58.672 -18.720  1.00  1.020          C  
ATOM   5600  CD  PRO A 362     -12.195 -57.884 -17.636  1.00  1.020          C  
ATOM   5601  HA  PRO A 362     -10.510 -60.429 -18.312  1.00  0.820          H  
ATOM   5602 1HB  PRO A 362     -11.387 -58.369 -20.364  1.00  1.220          H  
ATOM   5603 2HB  PRO A 362     -11.904 -60.042 -20.151  1.00  1.220          H  
ATOM   5604 1HG  PRO A 362     -13.551 -58.067 -19.274  1.00  1.220          H  
ATOM   5605 2HG  PRO A 362     -13.378 -59.540 -18.336  1.00  1.220          H  
ATOM   5606 1HD  PRO A 362     -12.136 -56.826 -17.905  1.00  1.220          H  
ATOM   5607 2HD  PRO A 362     -12.766 -58.065 -16.743  1.00  1.220          H  
ATOM   5608  N   ARG A 363      -8.338 -59.804 -19.516  1.00  0.710          N  
ATOM   5609  CA  ARG A 363      -7.009 -59.416 -19.971  1.00  0.720          C  
ATOM   5610  C   ARG A 363      -6.975 -59.193 -21.467  1.00  0.650          C  
ATOM   5611  O   ARG A 363      -6.218 -58.364 -21.976  1.00  0.740          O  
ATOM   5612  CB  ARG A 363      -5.984 -60.473 -19.587  1.00  1.000          C  
ATOM   5613  CG  ARG A 363      -4.536 -60.144 -19.945  1.00  1.000          C  
ATOM   5614  CD  ARG A 363      -3.570 -61.133 -19.361  1.00  1.000          C  
ATOM   5615  NE  ARG A 363      -2.199 -60.807 -19.741  1.00  1.000          N  
ATOM   5616  CZ  ARG A 363      -1.074 -61.466 -19.359  1.00  1.000          C  
ATOM   5617  NH1 ARG A 363      -1.108 -62.514 -18.557  1.00  1.000          N  
ATOM   5618  NH2 ARG A 363       0.099 -61.040 -19.807  1.00  1.000          N  
ATOM   5619  H   ARG A 363      -8.578 -60.797 -19.429  1.00  0.850          H  
ATOM   5620  HA  ARG A 363      -6.738 -58.487 -19.471  1.00  0.860          H  
ATOM   5621 1HB  ARG A 363      -6.024 -60.627 -18.532  1.00  1.200          H  
ATOM   5622 2HB  ARG A 363      -6.245 -61.419 -20.057  1.00  1.200          H  
ATOM   5623 1HG  ARG A 363      -4.415 -60.155 -21.029  1.00  1.200          H  
ATOM   5624 2HG  ARG A 363      -4.288 -59.154 -19.563  1.00  1.200          H  
ATOM   5625 1HD  ARG A 363      -3.641 -61.119 -18.269  1.00  1.200          H  
ATOM   5626 2HD  ARG A 363      -3.804 -62.131 -19.731  1.00  1.200          H  
ATOM   5627  HE  ARG A 363      -2.077 -60.014 -20.356  1.00  1.200          H  
ATOM   5628 1HH1 ARG A 363      -1.987 -62.886 -18.172  1.00  1.200          H  
ATOM   5629 2HH1 ARG A 363      -0.247 -62.976 -18.302  1.00  1.200          H  
ATOM   5630 1HH2 ARG A 363       0.148 -60.239 -20.422  1.00  1.200          H  
ATOM   5631 2HH2 ARG A 363       0.947 -61.517 -19.532  1.00  1.200          H  
ATOM   5632  N   VAL A 364      -7.760 -59.990 -22.161  1.00  0.510          N  
ATOM   5633  CA  VAL A 364      -7.803 -60.048 -23.603  1.00  0.380          C  
ATOM   5634  C   VAL A 364      -9.164 -59.534 -24.142  1.00  0.490          C  
ATOM   5635  O   VAL A 364     -10.218 -59.854 -23.578  1.00  0.640          O  
ATOM   5636  CB  VAL A 364      -7.533 -61.523 -24.019  1.00  0.580          C  
ATOM   5637  CG1 VAL A 364      -7.601 -61.740 -25.523  1.00  0.580          C  
ATOM   5638  CG2 VAL A 364      -6.159 -61.928 -23.502  1.00  0.580          C  
ATOM   5639  H   VAL A 364      -8.354 -60.623 -21.637  1.00  0.610          H  
ATOM   5640  HA  VAL A 364      -6.977 -59.452 -23.969  1.00  0.460          H  
ATOM   5641  HB  VAL A 364      -8.278 -62.147 -23.575  1.00  0.700          H  
ATOM   5642 1HG1 VAL A 364      -7.414 -62.792 -25.737  1.00  0.700          H  
ATOM   5643 2HG1 VAL A 364      -8.559 -61.485 -25.896  1.00  0.700          H  
ATOM   5644 3HG1 VAL A 364      -6.844 -61.144 -26.016  1.00  0.700          H  
ATOM   5645 1HG2 VAL A 364      -5.966 -62.967 -23.758  1.00  0.700          H  
ATOM   5646 2HG2 VAL A 364      -5.398 -61.293 -23.954  1.00  0.700          H  
ATOM   5647 3HG2 VAL A 364      -6.121 -61.820 -22.428  1.00  0.700          H  
ATOM   5648  N   PRO A 365      -9.187 -58.742 -25.233  1.00  0.500          N  
ATOM   5649  CA  PRO A 365     -10.386 -58.238 -25.889  1.00  0.670          C  
ATOM   5650  C   PRO A 365     -11.456 -59.305 -26.131  1.00  0.810          C  
ATOM   5651  O   PRO A 365     -12.641 -58.987 -26.099  1.00  1.000          O  
ATOM   5652  CB  PRO A 365      -9.826 -57.685 -27.203  1.00  1.010          C  
ATOM   5653  CG  PRO A 365      -8.427 -57.230 -26.848  1.00  1.010          C  
ATOM   5654  CD  PRO A 365      -7.922 -58.235 -25.844  1.00  1.010          C  
ATOM   5655  HA  PRO A 365     -10.803 -57.422 -25.278  1.00  0.800          H  
ATOM   5656 1HB  PRO A 365      -9.842 -58.468 -27.978  1.00  1.210          H  
ATOM   5657 2HB  PRO A 365     -10.464 -56.865 -27.564  1.00  1.210          H  
ATOM   5658 1HG  PRO A 365      -7.801 -57.189 -27.755  1.00  1.210          H  
ATOM   5659 2HG  PRO A 365      -8.457 -56.207 -26.442  1.00  1.210          H  
ATOM   5660 1HD  PRO A 365      -7.364 -59.012 -26.355  1.00  1.210          H  
ATOM   5661 2HD  PRO A 365      -7.312 -57.683 -25.105  1.00  1.210          H  
ATOM   5662  N   THR A 366     -11.086 -60.576 -26.312  1.00  0.790          N  
ATOM   5663  CA  THR A 366     -12.124 -61.557 -26.532  1.00  0.970          C  
ATOM   5664  C   THR A 366     -12.158 -62.532 -25.365  1.00  0.700          C  
ATOM   5665  O   THR A 366     -12.387 -63.733 -25.533  1.00  0.590          O  
ATOM   5666  CB  THR A 366     -11.857 -62.349 -27.816  1.00  1.290          C  
ATOM   5667  OG1 THR A 366     -10.583 -62.993 -27.708  1.00  1.290          O  
ATOM   5668  CG2 THR A 366     -11.827 -61.394 -28.996  1.00  1.290          C  
ATOM   5669  H   THR A 366     -10.129 -60.882 -26.374  1.00  0.950          H  
ATOM   5670  HA  THR A 366     -13.095 -61.068 -26.598  1.00  1.160          H  
ATOM   5671  HB  THR A 366     -12.636 -63.097 -27.964  1.00  1.540          H  
ATOM   5672  HG1 THR A 366     -10.671 -63.728 -27.074  1.00  1.540          H  
ATOM   5673 1HG2 THR A 366     -11.628 -61.955 -29.908  1.00  1.540          H  
ATOM   5674 2HG2 THR A 366     -12.790 -60.892 -29.079  1.00  1.540          H  
ATOM   5675 3HG2 THR A 366     -11.046 -60.653 -28.853  1.00  1.540          H  
ATOM   5676  N   GLU A 367     -12.015 -61.960 -24.168  1.00  0.750          N  
ATOM   5677  CA  GLU A 367     -12.168 -62.603 -22.884  1.00  0.650          C  
ATOM   5678  C   GLU A 367     -13.270 -61.801 -22.227  1.00  0.590          C  
ATOM   5679  O   GLU A 367     -14.088 -62.298 -21.441  1.00  0.440          O  
ATOM   5680  CB  GLU A 367     -10.858 -62.575 -22.092  1.00  0.950          C  
ATOM   5681  CG  GLU A 367     -10.869 -63.332 -20.819  1.00  0.950          C  
ATOM   5682  CD  GLU A 367      -9.475 -63.496 -20.218  1.00  0.950          C  
ATOM   5683  OE1 GLU A 367      -8.894 -62.530 -19.763  1.00  0.950          O  
ATOM   5684  OE2 GLU A 367      -8.969 -64.593 -20.245  1.00  0.950          O  
ATOM   5685  H   GLU A 367     -11.756 -60.971 -24.139  1.00  0.900          H  
ATOM   5686  HA  GLU A 367     -12.495 -63.634 -23.015  1.00  0.780          H  
ATOM   5687 1HB  GLU A 367     -10.081 -63.000 -22.699  1.00  1.140          H  
ATOM   5688 2HB  GLU A 367     -10.587 -61.553 -21.855  1.00  1.140          H  
ATOM   5689 1HG  GLU A 367     -11.524 -62.837 -20.094  1.00  1.140          H  
ATOM   5690 2HG  GLU A 367     -11.287 -64.289 -21.051  1.00  1.140          H  
ATOM   5691  N   GLU A 368     -13.257 -60.509 -22.538  1.00  0.720          N  
ATOM   5692  CA  GLU A 368     -14.264 -59.626 -21.965  1.00  0.690          C  
ATOM   5693  C   GLU A 368     -15.644 -60.124 -22.342  1.00  0.620          C  
ATOM   5694  O   GLU A 368     -15.934 -60.336 -23.520  1.00  0.650          O  
ATOM   5695  CB  GLU A 368     -14.042 -58.181 -22.432  1.00  0.980          C  
ATOM   5696  CG  GLU A 368     -15.031 -57.164 -21.864  1.00  0.980          C  
ATOM   5697  CD  GLU A 368     -14.693 -55.740 -22.203  1.00  0.980          C  
ATOM   5698  OE1 GLU A 368     -13.684 -55.513 -22.820  1.00  0.980          O  
ATOM   5699  OE2 GLU A 368     -15.446 -54.874 -21.834  1.00  0.980          O  
ATOM   5700  H   GLU A 368     -12.498 -60.170 -23.143  1.00  0.860          H  
ATOM   5701  HA  GLU A 368     -14.197 -59.668 -20.886  1.00  0.830          H  
ATOM   5702 1HB  GLU A 368     -13.036 -57.865 -22.161  1.00  1.170          H  
ATOM   5703 2HB  GLU A 368     -14.109 -58.143 -23.521  1.00  1.170          H  
ATOM   5704 1HG  GLU A 368     -15.997 -57.377 -22.306  1.00  1.170          H  
ATOM   5705 2HG  GLU A 368     -15.122 -57.280 -20.790  1.00  1.170          H  
ATOM   5706  N   LEU A 369     -16.508 -60.308 -21.340  1.00  0.540          N  
ATOM   5707  CA  LEU A 369     -17.850 -60.801 -21.558  1.00  0.480          C  
ATOM   5708  C   LEU A 369     -17.915 -62.131 -22.339  1.00  0.470          C  
ATOM   5709  O   LEU A 369     -18.902 -62.412 -23.036  1.00  0.480          O  
ATOM   5710  CB  LEU A 369     -18.706 -59.706 -22.199  1.00  0.700          C  
ATOM   5711  CG  LEU A 369     -18.853 -58.372 -21.358  1.00  0.700          C  
ATOM   5712  CD1 LEU A 369     -19.672 -57.376 -22.146  1.00  0.700          C  
ATOM   5713  CD2 LEU A 369     -19.532 -58.638 -19.982  1.00  0.700          C  
ATOM   5714  H   LEU A 369     -16.256 -60.139 -20.366  1.00  0.650          H  
ATOM   5715  HA  LEU A 369     -18.261 -60.975 -20.591  1.00  0.580          H  
ATOM   5716 1HB  LEU A 369     -18.273 -59.446 -23.163  1.00  0.840          H  
ATOM   5717 2HB  LEU A 369     -19.676 -60.097 -22.370  1.00  0.840          H  
ATOM   5718  HG  LEU A 369     -17.877 -57.946 -21.189  1.00  0.840          H  
ATOM   5719 1HD1 LEU A 369     -19.753 -56.452 -21.574  1.00  0.840          H  
ATOM   5720 2HD1 LEU A 369     -19.181 -57.174 -23.097  1.00  0.840          H  
ATOM   5721 3HD1 LEU A 369     -20.668 -57.783 -22.326  1.00  0.840          H  
ATOM   5722 1HD2 LEU A 369     -19.612 -57.697 -19.453  1.00  0.840          H  
ATOM   5723 2HD2 LEU A 369     -20.526 -59.049 -20.131  1.00  0.840          H  
ATOM   5724 3HD2 LEU A 369     -18.949 -59.321 -19.379  1.00  0.840          H  
ATOM   5725  N   ALA A 370     -16.911 -63.001 -22.129  1.00  0.450          N  
ATOM   5726  CA  ALA A 370     -16.823 -64.306 -22.771  1.00  0.460          C  
ATOM   5727  C   ALA A 370     -18.039 -65.168 -22.477  1.00  0.410          C  
ATOM   5728  O   ALA A 370     -18.564 -65.171 -21.366  1.00  0.340          O  
ATOM   5729  CB  ALA A 370     -15.582 -65.036 -22.294  1.00  0.640          C  
ATOM   5730  H   ALA A 370     -16.116 -62.720 -21.551  1.00  0.540          H  
ATOM   5731  HA  ALA A 370     -16.763 -64.148 -23.848  1.00  0.550          H  
ATOM   5732 1HB  ALA A 370     -15.507 -66.003 -22.787  1.00  0.770          H  
ATOM   5733 2HB  ALA A 370     -14.706 -64.453 -22.519  1.00  0.770          H  
ATOM   5734 3HB  ALA A 370     -15.658 -65.177 -21.221  1.00  0.770          H  
ATOM   5735  N   LEU A 371     -18.449 -65.959 -23.472  1.00  0.450          N  
ATOM   5736  CA  LEU A 371     -19.617 -66.831 -23.337  1.00  0.410          C  
ATOM   5737  C   LEU A 371     -19.370 -68.221 -22.764  1.00  0.430          C  
ATOM   5738  O   LEU A 371     -20.322 -68.992 -22.625  1.00  0.430          O  
ATOM   5739  CB  LEU A 371     -20.294 -67.011 -24.702  1.00  0.590          C  
ATOM   5740  CG  LEU A 371     -20.911 -65.757 -25.363  1.00  0.590          C  
ATOM   5741  CD1 LEU A 371     -21.420 -66.138 -26.750  1.00  0.590          C  
ATOM   5742  CD2 LEU A 371     -22.084 -65.214 -24.523  1.00  0.590          C  
ATOM   5743  H   LEU A 371     -17.962 -65.927 -24.355  1.00  0.540          H  
ATOM   5744  HA  LEU A 371     -20.307 -66.339 -22.657  1.00  0.490          H  
ATOM   5745 1HB  LEU A 371     -19.551 -67.407 -25.392  1.00  0.710          H  
ATOM   5746 2HB  LEU A 371     -21.069 -67.747 -24.607  1.00  0.710          H  
ATOM   5747  HG  LEU A 371     -20.150 -64.983 -25.467  1.00  0.710          H  
ATOM   5748 1HD1 LEU A 371     -21.852 -65.260 -27.233  1.00  0.710          H  
ATOM   5749 2HD1 LEU A 371     -20.597 -66.514 -27.356  1.00  0.710          H  
ATOM   5750 3HD1 LEU A 371     -22.188 -66.909 -26.662  1.00  0.710          H  
ATOM   5751 1HD2 LEU A 371     -22.492 -64.351 -25.035  1.00  0.710          H  
ATOM   5752 2HD2 LEU A 371     -22.857 -65.970 -24.434  1.00  0.710          H  
ATOM   5753 3HD2 LEU A 371     -21.751 -64.915 -23.533  1.00  0.710          H  
ATOM   5754  N   THR A 372     -18.123 -68.556 -22.458  1.00  0.430          N  
ATOM   5755  CA  THR A 372     -17.811 -69.869 -21.906  1.00  0.440          C  
ATOM   5756  C   THR A 372     -17.008 -69.630 -20.654  1.00  0.440          C  
ATOM   5757  O   THR A 372     -16.598 -68.504 -20.406  1.00  0.450          O  
ATOM   5758  CB  THR A 372     -16.987 -70.750 -22.870  1.00  0.610          C  
ATOM   5759  OG1 THR A 372     -15.652 -70.224 -23.000  1.00  0.610          O  
ATOM   5760  CG2 THR A 372     -17.657 -70.748 -24.247  1.00  0.610          C  
ATOM   5761  H   THR A 372     -17.384 -67.883 -22.589  1.00  0.520          H  
ATOM   5762  HA  THR A 372     -18.732 -70.387 -21.632  1.00  0.530          H  
ATOM   5763  HB  THR A 372     -16.937 -71.768 -22.488  1.00  0.730          H  
ATOM   5764  HG1 THR A 372     -15.115 -70.491 -22.220  1.00  0.730          H  
ATOM   5765 1HG2 THR A 372     -17.080 -71.370 -24.929  1.00  0.730          H  
ATOM   5766 2HG2 THR A 372     -18.668 -71.144 -24.157  1.00  0.730          H  
ATOM   5767 3HG2 THR A 372     -17.700 -69.737 -24.639  1.00  0.730          H  
ATOM   5768  N   SER A 373     -16.820 -70.655 -19.835  1.00  0.440          N  
ATOM   5769  CA  SER A 373     -16.002 -70.515 -18.641  1.00  0.440          C  
ATOM   5770  C   SER A 373     -14.538 -70.617 -19.024  1.00  0.460          C  
ATOM   5771  O   SER A 373     -14.211 -71.087 -20.122  1.00  0.490          O  
ATOM   5772  CB  SER A 373     -16.377 -71.581 -17.637  1.00  0.620          C  
ATOM   5773  OG  SER A 373     -16.062 -72.859 -18.126  1.00  0.620          O  
ATOM   5774  H   SER A 373     -17.212 -71.561 -20.050  1.00  0.530          H  
ATOM   5775  HA  SER A 373     -16.177 -69.531 -18.197  1.00  0.530          H  
ATOM   5776 1HB  SER A 373     -15.840 -71.401 -16.704  1.00  0.740          H  
ATOM   5777 2HB  SER A 373     -17.444 -71.519 -17.421  1.00  0.740          H  
ATOM   5778  HG  SER A 373     -16.287 -73.477 -17.424  1.00  0.740          H  
ATOM   5779  N   SER A 374     -13.649 -70.199 -18.131  1.00  0.450          N  
ATOM   5780  CA  SER A 374     -12.229 -70.317 -18.416  1.00  0.470          C  
ATOM   5781  C   SER A 374     -11.638 -71.628 -17.923  1.00  0.460          C  
ATOM   5782  O   SER A 374     -12.239 -72.313 -17.094  1.00  0.420          O  
ATOM   5783  CB  SER A 374     -11.463 -69.257 -17.705  1.00  0.650          C  
ATOM   5784  OG  SER A 374     -11.368 -69.520 -16.360  1.00  0.650          O  
ATOM   5785  H   SER A 374     -13.964 -69.777 -17.252  1.00  0.540          H  
ATOM   5786  HA  SER A 374     -12.117 -70.194 -19.484  1.00  0.560          H  
ATOM   5787 1HB  SER A 374     -10.488 -69.080 -18.137  1.00  0.780          H  
ATOM   5788 2HB  SER A 374     -12.016 -68.423 -17.803  1.00  0.780          H  
ATOM   5789  HG  SER A 374     -10.557 -70.109 -16.253  1.00  0.780          H  
ATOM   5790  N   PRO A 375     -10.452 -72.002 -18.419  1.00  0.500          N  
ATOM   5791  CA  PRO A 375      -9.587 -73.019 -17.876  1.00  0.510          C  
ATOM   5792  C   PRO A 375      -9.078 -72.472 -16.554  1.00  0.480          C  
ATOM   5793  O   PRO A 375      -9.232 -71.276 -16.289  1.00  0.470          O  
ATOM   5794  CB  PRO A 375      -8.454 -73.137 -18.904  1.00  0.770          C  
ATOM   5795  CG  PRO A 375      -9.004 -72.531 -20.171  1.00  0.770          C  
ATOM   5796  CD  PRO A 375      -9.969 -71.462 -19.719  1.00  0.770          C  
ATOM   5797  HA  PRO A 375     -10.141 -73.960 -17.741  1.00  0.610          H  
ATOM   5798 1HB  PRO A 375      -7.557 -72.613 -18.525  1.00  0.920          H  
ATOM   5799 2HB  PRO A 375      -8.172 -74.193 -19.028  1.00  0.920          H  
ATOM   5800 1HG  PRO A 375      -8.181 -72.124 -20.780  1.00  0.920          H  
ATOM   5801 2HG  PRO A 375      -9.492 -73.307 -20.780  1.00  0.920          H  
ATOM   5802 1HD  PRO A 375      -9.450 -70.502 -19.593  1.00  0.920          H  
ATOM   5803 2HD  PRO A 375     -10.761 -71.430 -20.477  1.00  0.920          H  
ATOM   5804  N   ASN A 376      -8.537 -73.328 -15.708  1.00  0.470          N  
ATOM   5805  CA  ASN A 376      -7.904 -72.847 -14.483  1.00  0.460          C  
ATOM   5806  C   ASN A 376      -6.656 -72.035 -14.843  1.00  0.490          C  
ATOM   5807  O   ASN A 376      -5.817 -72.517 -15.610  1.00  0.520          O  
ATOM   5808  CB  ASN A 376      -7.517 -74.019 -13.603  1.00  0.650          C  
ATOM   5809  CG  ASN A 376      -8.697 -74.742 -13.000  1.00  0.650          C  
ATOM   5810  OD1 ASN A 376      -9.757 -74.168 -12.736  1.00  0.650          O  
ATOM   5811  ND2 ASN A 376      -8.526 -76.017 -12.778  1.00  0.650          N  
ATOM   5812  H   ASN A 376      -8.497 -74.310 -15.942  1.00  0.560          H  
ATOM   5813  HA  ASN A 376      -8.592 -72.184 -13.951  1.00  0.550          H  
ATOM   5814 1HB  ASN A 376      -6.952 -74.731 -14.203  1.00  0.780          H  
ATOM   5815 2HB  ASN A 376      -6.854 -73.677 -12.828  1.00  0.780          H  
ATOM   5816 1HD2 ASN A 376      -9.269 -76.566 -12.393  1.00  0.780          H  
ATOM   5817 2HD2 ASN A 376      -7.653 -76.454 -13.003  1.00  0.780          H  
ATOM   5818  N   PHE A 377      -6.523 -70.817 -14.309  1.00  0.480          N  
ATOM   5819  CA  PHE A 377      -5.349 -69.978 -14.588  1.00  0.500          C  
ATOM   5820  C   PHE A 377      -4.296 -70.138 -13.513  1.00  0.500          C  
ATOM   5821  O   PHE A 377      -4.608 -70.456 -12.363  1.00  0.460          O  
ATOM   5822  CB  PHE A 377      -5.674 -68.477 -14.620  1.00  0.690          C  
ATOM   5823  CG  PHE A 377      -6.499 -67.971 -15.734  1.00  0.690          C  
ATOM   5824  CD1 PHE A 377      -7.837 -67.779 -15.549  1.00  0.690          C  
ATOM   5825  CD2 PHE A 377      -5.946 -67.658 -16.955  1.00  0.690          C  
ATOM   5826  CE1 PHE A 377      -8.630 -67.294 -16.551  1.00  0.690          C  
ATOM   5827  CE2 PHE A 377      -6.731 -67.161 -17.971  1.00  0.690          C  
ATOM   5828  CZ  PHE A 377      -8.076 -66.981 -17.769  1.00  0.690          C  
ATOM   5829  H   PHE A 377      -7.258 -70.449 -13.697  1.00  0.580          H  
ATOM   5830  HA  PHE A 377      -4.918 -70.277 -15.544  1.00  0.600          H  
ATOM   5831 1HB  PHE A 377      -6.189 -68.244 -13.725  1.00  0.830          H  
ATOM   5832 2HB  PHE A 377      -4.742 -67.912 -14.598  1.00  0.830          H  
ATOM   5833  HD1 PHE A 377      -8.257 -68.018 -14.586  1.00  0.830          H  
ATOM   5834  HD2 PHE A 377      -4.878 -67.805 -17.111  1.00  0.830          H  
ATOM   5835  HE1 PHE A 377      -9.691 -67.149 -16.382  1.00  0.830          H  
ATOM   5836  HE2 PHE A 377      -6.290 -66.907 -18.936  1.00  0.830          H  
ATOM   5837  HZ  PHE A 377      -8.695 -66.582 -18.577  1.00  0.830          H  
ATOM   5838  N   SER A 378      -3.032 -69.946 -13.880  1.00  0.530          N  
ATOM   5839  CA  SER A 378      -1.975 -69.922 -12.880  1.00  0.520          C  
ATOM   5840  C   SER A 378      -1.832 -68.478 -12.403  1.00  0.520          C  
ATOM   5841  O   SER A 378      -2.318 -67.552 -13.053  1.00  0.530          O  
ATOM   5842  CB  SER A 378      -0.666 -70.434 -13.454  1.00  0.730          C  
ATOM   5843  OG  SER A 378      -0.155 -69.540 -14.390  1.00  0.730          O  
ATOM   5844  H   SER A 378      -2.787 -69.736 -14.860  1.00  0.640          H  
ATOM   5845  HA  SER A 378      -2.261 -70.547 -12.031  1.00  0.620          H  
ATOM   5846 1HB  SER A 378       0.052 -70.572 -12.650  1.00  0.880          H  
ATOM   5847 2HB  SER A 378      -0.827 -71.403 -13.925  1.00  0.880          H  
ATOM   5848  HG  SER A 378      -0.710 -69.639 -15.200  1.00  0.880          H  
ATOM   5849  N   GLN A 379      -1.111 -68.231 -11.314  1.00  0.500          N  
ATOM   5850  CA  GLN A 379      -0.967 -66.839 -10.871  1.00  0.500          C  
ATOM   5851  C   GLN A 379      -0.211 -66.001 -11.902  1.00  0.550          C  
ATOM   5852  O   GLN A 379      -0.490 -64.820 -12.101  1.00  0.560          O  
ATOM   5853  CB  GLN A 379      -0.232 -66.758  -9.531  1.00  0.700          C  
ATOM   5854  CG  GLN A 379      -0.950 -67.380  -8.328  1.00  0.700          C  
ATOM   5855  CD  GLN A 379      -2.302 -66.757  -7.989  1.00  0.700          C  
ATOM   5856  OE1 GLN A 379      -2.619 -65.601  -8.315  1.00  0.700          O  
ATOM   5857  NE2 GLN A 379      -3.108 -67.537  -7.289  1.00  0.700          N  
ATOM   5858  H   GLN A 379      -0.698 -68.992 -10.793  1.00  0.600          H  
ATOM   5859  HA  GLN A 379      -1.963 -66.409 -10.757  1.00  0.600          H  
ATOM   5860 1HB  GLN A 379       0.743 -67.244  -9.627  1.00  0.840          H  
ATOM   5861 2HB  GLN A 379      -0.039 -65.711  -9.298  1.00  0.840          H  
ATOM   5862 1HG  GLN A 379      -1.117 -68.438  -8.531  1.00  0.840          H  
ATOM   5863 2HG  GLN A 379      -0.308 -67.276  -7.448  1.00  0.840          H  
ATOM   5864 1HE2 GLN A 379      -4.026 -67.200  -6.995  1.00  0.840          H  
ATOM   5865 2HE2 GLN A 379      -2.811 -68.452  -7.025  1.00  0.840          H  
ATOM   5866  N   ASP A 380       0.710 -66.642 -12.613  1.00  0.570          N  
ATOM   5867  CA  ASP A 380       1.550 -66.003 -13.615  1.00  0.610          C  
ATOM   5868  C   ASP A 380       0.775 -65.546 -14.852  1.00  0.640          C  
ATOM   5869  O   ASP A 380       1.312 -64.824 -15.694  1.00  0.690          O  
ATOM   5870  CB  ASP A 380       2.656 -66.962 -14.054  1.00  0.840          C  
ATOM   5871  CG  ASP A 380       3.716 -67.221 -12.974  1.00  0.840          C  
ATOM   5872  OD1 ASP A 380       3.794 -66.481 -12.022  1.00  0.840          O  
ATOM   5873  OD2 ASP A 380       4.439 -68.175 -13.121  1.00  0.840          O  
ATOM   5874  H   ASP A 380       0.895 -67.613 -12.394  1.00  0.680          H  
ATOM   5875  HA  ASP A 380       2.008 -65.122 -13.161  1.00  0.730          H  
ATOM   5876 1HB  ASP A 380       2.204 -67.915 -14.340  1.00  1.010          H  
ATOM   5877 2HB  ASP A 380       3.149 -66.561 -14.943  1.00  1.010          H  
ATOM   5878  N   ASP A 381      -0.470 -66.002 -14.997  1.00  0.630          N  
ATOM   5879  CA  ASP A 381      -1.270 -65.659 -16.155  1.00  0.660          C  
ATOM   5880  C   ASP A 381      -2.088 -64.397 -15.927  1.00  0.660          C  
ATOM   5881  O   ASP A 381      -2.761 -63.916 -16.851  1.00  0.700          O  
ATOM   5882  CB  ASP A 381      -2.228 -66.806 -16.479  1.00  0.910          C  
ATOM   5883  CG  ASP A 381      -1.531 -68.088 -16.956  1.00  0.910          C  
ATOM   5884  OD1 ASP A 381      -0.646 -68.007 -17.779  1.00  0.910          O  
ATOM   5885  OD2 ASP A 381      -1.888 -69.164 -16.453  1.00  0.910          O  
ATOM   5886  H   ASP A 381      -0.903 -66.562 -14.261  1.00  0.760          H  
ATOM   5887  HA  ASP A 381      -0.603 -65.497 -17.001  1.00  0.790          H  
ATOM   5888 1HB  ASP A 381      -2.806 -67.031 -15.585  1.00  1.090          H  
ATOM   5889 2HB  ASP A 381      -2.925 -66.477 -17.246  1.00  1.090          H  
ATOM   5890  N   LEU A 382      -2.083 -63.871 -14.696  1.00  0.630          N  
ATOM   5891  CA  LEU A 382      -2.921 -62.721 -14.390  1.00  0.630          C  
ATOM   5892  C   LEU A 382      -2.123 -61.504 -13.936  1.00  0.630          C  
ATOM   5893  O   LEU A 382      -1.100 -61.621 -13.266  1.00  0.620          O  
ATOM   5894  CB  LEU A 382      -3.914 -63.134 -13.308  1.00  0.880          C  
ATOM   5895  CG  LEU A 382      -4.746 -64.411 -13.644  1.00  0.880          C  
ATOM   5896  CD1 LEU A 382      -5.601 -64.770 -12.479  1.00  0.880          C  
ATOM   5897  CD2 LEU A 382      -5.595 -64.208 -14.874  1.00  0.880          C  
ATOM   5898  H   LEU A 382      -1.492 -64.265 -13.953  1.00  0.760          H  
ATOM   5899  HA  LEU A 382      -3.460 -62.426 -15.286  1.00  0.760          H  
ATOM   5900 1HB  LEU A 382      -3.354 -63.330 -12.391  1.00  1.060          H  
ATOM   5901 2HB  LEU A 382      -4.600 -62.304 -13.125  1.00  1.060          H  
ATOM   5902  HG  LEU A 382      -4.061 -65.246 -13.817  1.00  1.060          H  
ATOM   5903 1HD1 LEU A 382      -6.141 -65.665 -12.729  1.00  1.060          H  
ATOM   5904 2HD1 LEU A 382      -4.975 -64.949 -11.601  1.00  1.060          H  
ATOM   5905 3HD1 LEU A 382      -6.302 -63.962 -12.269  1.00  1.060          H  
ATOM   5906 1HD2 LEU A 382      -6.134 -65.125 -15.064  1.00  1.060          H  
ATOM   5907 2HD2 LEU A 382      -6.291 -63.400 -14.704  1.00  1.060          H  
ATOM   5908 3HD2 LEU A 382      -4.996 -63.982 -15.739  1.00  1.060          H  
ATOM   5909  N   GLY A 383      -2.619 -60.324 -14.275  1.00  0.650          N  
ATOM   5910  CA  GLY A 383      -2.016 -59.073 -13.827  1.00  0.650          C  
ATOM   5911  C   GLY A 383      -2.643 -58.589 -12.528  1.00  0.640          C  
ATOM   5912  O   GLY A 383      -3.369 -59.325 -11.856  1.00  0.620          O  
ATOM   5913  H   GLY A 383      -3.439 -60.296 -14.867  1.00  0.780          H  
ATOM   5914 1HA  GLY A 383      -0.943 -59.209 -13.686  1.00  0.780          H  
ATOM   5915 2HA  GLY A 383      -2.140 -58.311 -14.595  1.00  0.780          H  
ATOM   5916  N   GLU A 384      -2.353 -57.344 -12.175  1.00  0.640          N  
ATOM   5917  CA  GLU A 384      -2.856 -56.749 -10.953  1.00  0.630          C  
ATOM   5918  C   GLU A 384      -4.387 -56.670 -10.981  1.00  0.610          C  
ATOM   5919  O   GLU A 384      -4.942 -56.218 -11.987  1.00  0.620          O  
ATOM   5920  CB  GLU A 384      -2.240 -55.361 -10.788  1.00  0.890          C  
ATOM   5921  CG  GLU A 384      -0.723 -55.393 -10.601  1.00  0.890          C  
ATOM   5922  CD  GLU A 384       0.041 -55.461 -11.912  1.00  0.890          C  
ATOM   5923  OE1 GLU A 384      -0.591 -55.543 -12.949  1.00  0.890          O  
ATOM   5924  OE2 GLU A 384       1.243 -55.450 -11.876  1.00  0.890          O  
ATOM   5925  H   GLU A 384      -1.742 -56.783 -12.775  1.00  0.770          H  
ATOM   5926  HA  GLU A 384      -2.516 -57.378 -10.140  1.00  0.760          H  
ATOM   5927 1HB  GLU A 384      -2.466 -54.754 -11.664  1.00  1.060          H  
ATOM   5928 2HB  GLU A 384      -2.680 -54.863  -9.924  1.00  1.060          H  
ATOM   5929 1HG  GLU A 384      -0.416 -54.499 -10.060  1.00  1.060          H  
ATOM   5930 2HG  GLU A 384      -0.465 -56.258  -9.992  1.00  1.060          H  
ATOM   5931  N   PRO A 385      -5.081 -56.988  -9.870  1.00  0.570          N  
ATOM   5932  CA  PRO A 385      -6.526 -56.989  -9.731  1.00  0.550          C  
ATOM   5933  C   PRO A 385      -7.079 -55.584  -9.780  1.00  0.570          C  
ATOM   5934  O   PRO A 385      -6.366 -54.623  -9.491  1.00  0.590          O  
ATOM   5935  CB  PRO A 385      -6.746 -57.617  -8.349  1.00  0.830          C  
ATOM   5936  CG  PRO A 385      -5.484 -57.297  -7.576  1.00  0.830          C  
ATOM   5937  CD  PRO A 385      -4.367 -57.333  -8.616  1.00  0.830          C  
ATOM   5938  HA  PRO A 385      -6.973 -57.613 -10.513  1.00  0.660          H  
ATOM   5939 1HB  PRO A 385      -7.649 -57.185  -7.886  1.00  0.990          H  
ATOM   5940 2HB  PRO A 385      -6.930 -58.693  -8.457  1.00  0.990          H  
ATOM   5941 1HG  PRO A 385      -5.583 -56.304  -7.100  1.00  0.990          H  
ATOM   5942 2HG  PRO A 385      -5.337 -58.021  -6.755  1.00  0.990          H  
ATOM   5943 1HD  PRO A 385      -3.625 -56.564  -8.356  1.00  0.990          H  
ATOM   5944 2HD  PRO A 385      -3.934 -58.346  -8.677  1.00  0.990          H  
ATOM   5945  N   VAL A 386      -8.351 -55.481 -10.134  1.00  0.550          N  
ATOM   5946  CA  VAL A 386      -9.080 -54.226 -10.141  1.00  0.560          C  
ATOM   5947  C   VAL A 386      -9.562 -53.989  -8.737  1.00  0.550          C  
ATOM   5948  O   VAL A 386      -9.462 -52.895  -8.183  1.00  0.570          O  
ATOM   5949  CB  VAL A 386     -10.296 -54.308 -11.083  1.00  0.780          C  
ATOM   5950  CG1 VAL A 386     -11.149 -53.037 -10.997  1.00  0.780          C  
ATOM   5951  CG2 VAL A 386      -9.813 -54.522 -12.475  1.00  0.780          C  
ATOM   5952  H   VAL A 386      -8.876 -56.332 -10.330  1.00  0.660          H  
ATOM   5953  HA  VAL A 386      -8.414 -53.418 -10.444  1.00  0.670          H  
ATOM   5954  HB  VAL A 386     -10.924 -55.149 -10.783  1.00  0.940          H  
ATOM   5955 1HG1 VAL A 386     -12.004 -53.127 -11.666  1.00  0.940          H  
ATOM   5956 2HG1 VAL A 386     -11.512 -52.893  -9.978  1.00  0.940          H  
ATOM   5957 3HG1 VAL A 386     -10.548 -52.175 -11.289  1.00  0.940          H  
ATOM   5958 1HG2 VAL A 386     -10.677 -54.599 -13.125  1.00  0.940          H  
ATOM   5959 2HG2 VAL A 386      -9.190 -53.681 -12.779  1.00  0.940          H  
ATOM   5960 3HG2 VAL A 386      -9.232 -55.429 -12.513  1.00  0.940          H  
ATOM   5961  N   LEU A 387     -10.163 -55.039  -8.208  1.00  0.530          N  
ATOM   5962  CA  LEU A 387     -10.748 -55.055  -6.895  1.00  0.510          C  
ATOM   5963  C   LEU A 387     -10.022 -56.041  -5.998  1.00  0.500          C  
ATOM   5964  O   LEU A 387      -9.760 -57.182  -6.387  1.00  0.470          O  
ATOM   5965  CB  LEU A 387     -12.225 -55.439  -7.060  1.00  0.720          C  
ATOM   5966  CG  LEU A 387     -13.138 -55.539  -5.829  1.00  0.720          C  
ATOM   5967  CD1 LEU A 387     -14.544 -55.171  -6.279  1.00  0.720          C  
ATOM   5968  CD2 LEU A 387     -13.136 -56.998  -5.265  1.00  0.720          C  
ATOM   5969  H   LEU A 387     -10.192 -55.889  -8.770  1.00  0.640          H  
ATOM   5970  HA  LEU A 387     -10.671 -54.058  -6.461  1.00  0.610          H  
ATOM   5971 1HB  LEU A 387     -12.676 -54.721  -7.742  1.00  0.870          H  
ATOM   5972 2HB  LEU A 387     -12.245 -56.390  -7.538  1.00  0.870          H  
ATOM   5973  HG  LEU A 387     -12.822 -54.840  -5.053  1.00  0.870          H  
ATOM   5974 1HD1 LEU A 387     -15.201 -55.247  -5.452  1.00  0.870          H  
ATOM   5975 2HD1 LEU A 387     -14.563 -54.151  -6.669  1.00  0.870          H  
ATOM   5976 3HD1 LEU A 387     -14.866 -55.854  -7.056  1.00  0.870          H  
ATOM   5977 1HD2 LEU A 387     -13.820 -57.052  -4.424  1.00  0.870          H  
ATOM   5978 2HD2 LEU A 387     -13.467 -57.682  -6.037  1.00  0.870          H  
ATOM   5979 3HD2 LEU A 387     -12.152 -57.301  -4.931  1.00  0.870          H  
ATOM   5980  N   GLN A 388      -9.740 -55.617  -4.778  1.00  0.530          N  
ATOM   5981  CA  GLN A 388      -9.163 -56.487  -3.768  1.00  0.530          C  
ATOM   5982  C   GLN A 388      -9.757 -56.092  -2.439  1.00  0.530          C  
ATOM   5983  O   GLN A 388      -9.618 -54.940  -2.020  1.00  0.560          O  
ATOM   5984  CB  GLN A 388      -7.639 -56.402  -3.738  1.00  0.740          C  
ATOM   5985  CG  GLN A 388      -6.998 -57.307  -2.689  1.00  0.740          C  
ATOM   5986  CD  GLN A 388      -5.496 -57.299  -2.759  1.00  0.740          C  
ATOM   5987  OE1 GLN A 388      -4.855 -58.026  -3.541  1.00  0.740          O  
ATOM   5988  NE2 GLN A 388      -4.898 -56.458  -1.929  1.00  0.740          N  
ATOM   5989  H   GLN A 388      -9.957 -54.662  -4.530  1.00  0.640          H  
ATOM   5990  HA  GLN A 388      -9.445 -57.507  -3.982  1.00  0.640          H  
ATOM   5991 1HB  GLN A 388      -7.241 -56.685  -4.714  1.00  0.890          H  
ATOM   5992 2HB  GLN A 388      -7.332 -55.377  -3.539  1.00  0.890          H  
ATOM   5993 1HG  GLN A 388      -7.277 -56.933  -1.705  1.00  0.890          H  
ATOM   5994 2HG  GLN A 388      -7.362 -58.322  -2.802  1.00  0.890          H  
ATOM   5995 1HE2 GLN A 388      -3.898 -56.391  -1.915  1.00  0.890          H  
ATOM   5996 2HE2 GLN A 388      -5.444 -55.883  -1.312  1.00  0.890          H  
ATOM   5997  N   THR A 389     -10.431 -57.024  -1.781  1.00  0.500          N  
ATOM   5998  CA  THR A 389     -11.079 -56.660  -0.531  1.00  0.510          C  
ATOM   5999  C   THR A 389     -11.474 -57.863   0.302  1.00  0.460          C  
ATOM   6000  O   THR A 389     -11.680 -58.956  -0.228  1.00  0.430          O  
ATOM   6001  CB  THR A 389     -12.351 -55.843  -0.804  1.00  0.710          C  
ATOM   6002  OG1 THR A 389     -12.779 -55.252   0.410  1.00  0.710          O  
ATOM   6003  CG2 THR A 389     -13.482 -56.790  -1.324  1.00  0.710          C  
ATOM   6004  H   THR A 389     -10.491 -57.968  -2.175  1.00  0.600          H  
ATOM   6005  HA  THR A 389     -10.386 -56.056   0.054  1.00  0.610          H  
ATOM   6006  HB  THR A 389     -12.153 -55.069  -1.542  1.00  0.850          H  
ATOM   6007  HG1 THR A 389     -12.169 -54.532   0.615  1.00  0.850          H  
ATOM   6008 1HG2 THR A 389     -14.371 -56.226  -1.506  1.00  0.850          H  
ATOM   6009 2HG2 THR A 389     -13.156 -57.260  -2.241  1.00  0.850          H  
ATOM   6010 3HG2 THR A 389     -13.717 -57.559  -0.596  1.00  0.850          H  
ATOM   6011  N   VAL A 390     -11.632 -57.661   1.600  1.00  0.470          N  
ATOM   6012  CA  VAL A 390     -12.186 -58.711   2.438  1.00  0.430          C  
ATOM   6013  C   VAL A 390     -13.661 -58.437   2.625  1.00  0.430          C  
ATOM   6014  O   VAL A 390     -14.030 -57.313   2.972  1.00  0.470          O  
ATOM   6015  CB  VAL A 390     -11.478 -58.795   3.803  1.00  0.620          C  
ATOM   6016  CG1 VAL A 390     -12.128 -59.887   4.690  1.00  0.620          C  
ATOM   6017  CG2 VAL A 390     -10.032 -59.119   3.578  1.00  0.620          C  
ATOM   6018  H   VAL A 390     -11.423 -56.752   1.987  1.00  0.560          H  
ATOM   6019  HA  VAL A 390     -12.076 -59.655   1.935  1.00  0.520          H  
ATOM   6020  HB  VAL A 390     -11.572 -57.843   4.319  1.00  0.740          H  
ATOM   6021 1HG1 VAL A 390     -11.605 -59.929   5.647  1.00  0.740          H  
ATOM   6022 2HG1 VAL A 390     -13.180 -59.661   4.870  1.00  0.740          H  
ATOM   6023 3HG1 VAL A 390     -12.046 -60.852   4.199  1.00  0.740          H  
ATOM   6024 1HG2 VAL A 390      -9.523 -59.176   4.534  1.00  0.740          H  
ATOM   6025 2HG2 VAL A 390      -9.967 -60.066   3.079  1.00  0.740          H  
ATOM   6026 3HG2 VAL A 390      -9.575 -58.349   2.967  1.00  0.740          H  
ATOM   6027  N   LEU A 391     -14.495 -59.437   2.353  1.00  0.380          N  
ATOM   6028  CA  LEU A 391     -15.937 -59.274   2.496  1.00  0.360          C  
ATOM   6029  C   LEU A 391     -16.374 -59.724   3.878  1.00  0.360          C  
ATOM   6030  O   LEU A 391     -15.869 -60.730   4.396  1.00  0.360          O  
ATOM   6031  CB  LEU A 391     -16.697 -60.105   1.450  1.00  0.510          C  
ATOM   6032  CG  LEU A 391     -16.417 -59.826  -0.048  1.00  0.510          C  
ATOM   6033  CD1 LEU A 391     -17.241 -60.816  -0.893  1.00  0.510          C  
ATOM   6034  CD2 LEU A 391     -16.769 -58.401  -0.404  1.00  0.510          C  
ATOM   6035  H   LEU A 391     -14.087 -60.326   2.059  1.00  0.460          H  
ATOM   6036  HA  LEU A 391     -16.197 -58.227   2.390  1.00  0.430          H  
ATOM   6037 1HB  LEU A 391     -16.452 -61.144   1.621  1.00  0.610          H  
ATOM   6038 2HB  LEU A 391     -17.765 -59.976   1.625  1.00  0.610          H  
ATOM   6039  HG  LEU A 391     -15.357 -59.998  -0.254  1.00  0.610          H  
ATOM   6040 1HD1 LEU A 391     -17.037 -60.659  -1.944  1.00  0.610          H  
ATOM   6041 2HD1 LEU A 391     -16.971 -61.830  -0.631  1.00  0.610          H  
ATOM   6042 3HD1 LEU A 391     -18.306 -60.669  -0.705  1.00  0.610          H  
ATOM   6043 1HD2 LEU A 391     -16.556 -58.243  -1.456  1.00  0.610          H  
ATOM   6044 2HD2 LEU A 391     -17.827 -58.222  -0.214  1.00  0.610          H  
ATOM   6045 3HD2 LEU A 391     -16.170 -57.709   0.185  1.00  0.610          H  
ATOM   6046  N   GLU A 392     -17.350 -59.001   4.451  1.00  0.380          N  
ATOM   6047  CA  GLU A 392     -17.944 -59.331   5.748  1.00  0.380          C  
ATOM   6048  C   GLU A 392     -19.412 -59.699   5.511  1.00  0.370          C  
ATOM   6049  O   GLU A 392     -19.952 -59.321   4.471  1.00  0.360          O  
ATOM   6050  CB  GLU A 392     -17.781 -58.157   6.728  1.00  0.530          C  
ATOM   6051  CG  GLU A 392     -16.335 -57.862   7.095  1.00  0.530          C  
ATOM   6052  CD  GLU A 392     -16.182 -56.817   8.179  1.00  0.530          C  
ATOM   6053  OE1 GLU A 392     -16.954 -55.888   8.218  1.00  0.530          O  
ATOM   6054  OE2 GLU A 392     -15.297 -56.986   8.996  1.00  0.530          O  
ATOM   6055  H   GLU A 392     -17.714 -58.158   3.971  1.00  0.460          H  
ATOM   6056  HA  GLU A 392     -17.412 -60.191   6.143  1.00  0.460          H  
ATOM   6057 1HB  GLU A 392     -18.195 -57.254   6.271  1.00  0.640          H  
ATOM   6058 2HB  GLU A 392     -18.322 -58.327   7.642  1.00  0.640          H  
ATOM   6059 1HG  GLU A 392     -15.870 -58.776   7.418  1.00  0.640          H  
ATOM   6060 2HG  GLU A 392     -15.812 -57.527   6.197  1.00  0.640          H  
ATOM   6061  N   PRO A 393     -20.089 -60.449   6.400  1.00  0.360          N  
ATOM   6062  CA  PRO A 393     -21.449 -60.900   6.191  1.00  0.350          C  
ATOM   6063  C   PRO A 393     -22.309 -59.709   5.856  1.00  0.380          C  
ATOM   6064  O   PRO A 393     -22.178 -58.652   6.472  1.00  0.430          O  
ATOM   6065  CB  PRO A 393     -21.802 -61.522   7.545  1.00  0.520          C  
ATOM   6066  CG  PRO A 393     -20.471 -61.965   8.107  1.00  0.520          C  
ATOM   6067  CD  PRO A 393     -19.513 -60.860   7.696  1.00  0.520          C  
ATOM   6068  HA  PRO A 393     -21.488 -61.646   5.396  1.00  0.420          H  
ATOM   6069 1HB  PRO A 393     -22.311 -60.810   8.171  1.00  0.630          H  
ATOM   6070 2HB  PRO A 393     -22.501 -62.359   7.397  1.00  0.630          H  
ATOM   6071 1HG  PRO A 393     -20.538 -62.098   9.196  1.00  0.630          H  
ATOM   6072 2HG  PRO A 393     -20.184 -62.936   7.677  1.00  0.630          H  
ATOM   6073 1HD  PRO A 393     -19.568 -60.038   8.419  1.00  0.630          H  
ATOM   6074 2HD  PRO A 393     -18.514 -61.265   7.610  1.00  0.630          H  
ATOM   6075  N   GLY A 394     -23.174 -59.888   4.864  1.00  0.350          N  
ATOM   6076  CA  GLY A 394     -24.077 -58.854   4.383  1.00  0.380          C  
ATOM   6077  C   GLY A 394     -23.573 -58.217   3.089  1.00  0.380          C  
ATOM   6078  O   GLY A 394     -24.365 -57.783   2.249  1.00  0.380          O  
ATOM   6079  H   GLY A 394     -23.188 -60.806   4.412  1.00  0.420          H  
ATOM   6080 1HA  GLY A 394     -25.056 -59.292   4.213  1.00  0.460          H  
ATOM   6081 2HA  GLY A 394     -24.196 -58.090   5.151  1.00  0.460          H  
ATOM   6082  N   ASP A 395     -22.258 -58.126   2.937  1.00  0.380          N  
ATOM   6083  CA  ASP A 395     -21.651 -57.476   1.780  1.00  0.400          C  
ATOM   6084  C   ASP A 395     -21.930 -58.190   0.463  1.00  0.360          C  
ATOM   6085  O   ASP A 395     -22.061 -59.426   0.407  1.00  0.330          O  
ATOM   6086  CB  ASP A 395     -20.153 -57.344   1.976  1.00  0.550          C  
ATOM   6087  CG  ASP A 395     -19.748 -56.306   3.046  1.00  0.550          C  
ATOM   6088  OD1 ASP A 395     -20.528 -55.412   3.438  1.00  0.550          O  
ATOM   6089  OD2 ASP A 395     -18.618 -56.433   3.490  1.00  0.550          O  
ATOM   6090  H   ASP A 395     -21.634 -58.530   3.647  1.00  0.460          H  
ATOM   6091  HA  ASP A 395     -22.069 -56.469   1.699  1.00  0.480          H  
ATOM   6092 1HB  ASP A 395     -19.737 -58.316   2.236  1.00  0.660          H  
ATOM   6093 2HB  ASP A 395     -19.706 -57.042   1.026  1.00  0.660          H  
ATOM   6094  N   LEU A 396     -22.010 -57.406  -0.614  1.00  0.380          N  
ATOM   6095  CA  LEU A 396     -22.228 -57.962  -1.947  1.00  0.350          C  
ATOM   6096  C   LEU A 396     -21.167 -57.582  -2.976  1.00  0.360          C  
ATOM   6097  O   LEU A 396     -20.883 -56.407  -3.223  1.00  0.390          O  
ATOM   6098  CB  LEU A 396     -23.612 -57.548  -2.470  1.00  0.500          C  
ATOM   6099  CG  LEU A 396     -23.980 -57.933  -3.941  1.00  0.500          C  
ATOM   6100  CD1 LEU A 396     -24.049 -59.423  -4.120  1.00  0.500          C  
ATOM   6101  CD2 LEU A 396     -25.295 -57.345  -4.249  1.00  0.500          C  
ATOM   6102  H   LEU A 396     -21.894 -56.392  -0.497  1.00  0.460          H  
ATOM   6103  HA  LEU A 396     -22.218 -59.043  -1.851  1.00  0.420          H  
ATOM   6104 1HB  LEU A 396     -24.359 -57.991  -1.825  1.00  0.600          H  
ATOM   6105 2HB  LEU A 396     -23.703 -56.481  -2.380  1.00  0.600          H  
ATOM   6106  HG  LEU A 396     -23.230 -57.537  -4.633  1.00  0.600          H  
ATOM   6107 1HD1 LEU A 396     -24.312 -59.632  -5.131  1.00  0.600          H  
ATOM   6108 2HD1 LEU A 396     -23.108 -59.851  -3.917  1.00  0.600          H  
ATOM   6109 3HD1 LEU A 396     -24.798 -59.843  -3.448  1.00  0.600          H  
ATOM   6110 1HD2 LEU A 396     -25.579 -57.594  -5.262  1.00  0.600          H  
ATOM   6111 2HD2 LEU A 396     -26.028 -57.743  -3.551  1.00  0.600          H  
ATOM   6112 3HD2 LEU A 396     -25.237 -56.268  -4.134  1.00  0.600          H  
ATOM   6113  N   LEU A 397     -20.587 -58.601  -3.589  1.00  0.340          N  
ATOM   6114  CA  LEU A 397     -19.588 -58.406  -4.632  1.00  0.360          C  
ATOM   6115  C   LEU A 397     -20.066 -58.842  -6.020  1.00  0.350          C  
ATOM   6116  O   LEU A 397     -20.336 -60.010  -6.284  1.00  0.300          O  
ATOM   6117  CB  LEU A 397     -18.291 -59.124  -4.232  1.00  0.500          C  
ATOM   6118  CG  LEU A 397     -17.163 -59.188  -5.277  1.00  0.500          C  
ATOM   6119  CD1 LEU A 397     -16.682 -57.804  -5.627  1.00  0.500          C  
ATOM   6120  CD2 LEU A 397     -16.020 -60.024  -4.705  1.00  0.500          C  
ATOM   6121  H   LEU A 397     -20.872 -59.542  -3.298  1.00  0.410          H  
ATOM   6122  HA  LEU A 397     -19.373 -57.340  -4.684  1.00  0.430          H  
ATOM   6123 1HB  LEU A 397     -17.892 -58.596  -3.377  1.00  0.600          H  
ATOM   6124 2HB  LEU A 397     -18.519 -60.119  -3.912  1.00  0.600          H  
ATOM   6125  HG  LEU A 397     -17.533 -59.659  -6.180  1.00  0.600          H  
ATOM   6126 1HD1 LEU A 397     -15.890 -57.891  -6.364  1.00  0.600          H  
ATOM   6127 2HD1 LEU A 397     -17.484 -57.208  -6.050  1.00  0.600          H  
ATOM   6128 3HD1 LEU A 397     -16.305 -57.315  -4.733  1.00  0.600          H  
ATOM   6129 1HD2 LEU A 397     -15.217 -60.100  -5.433  1.00  0.600          H  
ATOM   6130 2HD2 LEU A 397     -15.640 -59.561  -3.793  1.00  0.600          H  
ATOM   6131 3HD2 LEU A 397     -16.394 -61.023  -4.473  1.00  0.600          H  
ATOM   6132  N   TYR A 398     -20.149 -57.898  -6.940  1.00  0.410          N  
ATOM   6133  CA  TYR A 398     -20.601 -58.189  -8.294  1.00  0.410          C  
ATOM   6134  C   TYR A 398     -19.525 -58.065  -9.350  1.00  0.450          C  
ATOM   6135  O   TYR A 398     -18.717 -57.138  -9.343  1.00  0.480          O  
ATOM   6136  CB  TYR A 398     -21.795 -57.306  -8.701  1.00  0.570          C  
ATOM   6137  CG  TYR A 398     -22.057 -57.322 -10.239  1.00  0.570          C  
ATOM   6138  CD1 TYR A 398     -22.737 -58.359 -10.857  1.00  0.570          C  
ATOM   6139  CD2 TYR A 398     -21.557 -56.278 -11.021  1.00  0.570          C  
ATOM   6140  CE1 TYR A 398     -22.897 -58.365 -12.222  1.00  0.570          C  
ATOM   6141  CE2 TYR A 398     -21.727 -56.277 -12.381  1.00  0.570          C  
ATOM   6142  CZ  TYR A 398     -22.383 -57.323 -12.988  1.00  0.570          C  
ATOM   6143  OH  TYR A 398     -22.540 -57.329 -14.360  1.00  0.570          O  
ATOM   6144  H   TYR A 398     -19.903 -56.941  -6.679  1.00  0.490          H  
ATOM   6145  HA  TYR A 398     -20.936 -59.217  -8.309  1.00  0.490          H  
ATOM   6146 1HB  TYR A 398     -22.693 -57.666  -8.200  1.00  0.690          H  
ATOM   6147 2HB  TYR A 398     -21.632 -56.299  -8.382  1.00  0.690          H  
ATOM   6148  HD1 TYR A 398     -23.131 -59.178 -10.266  1.00  0.690          H  
ATOM   6149  HD2 TYR A 398     -21.018 -55.466 -10.552  1.00  0.690          H  
ATOM   6150  HE1 TYR A 398     -23.418 -59.187 -12.694  1.00  0.690          H  
ATOM   6151  HE2 TYR A 398     -21.321 -55.456 -12.979  1.00  0.690          H  
ATOM   6152  HH  TYR A 398     -22.749 -58.243 -14.674  1.00  0.690          H  
ATOM   6153  N   PHE A 399     -19.526 -58.980 -10.295  1.00  0.440          N  
ATOM   6154  CA  PHE A 399     -18.660 -58.796 -11.444  1.00  0.470          C  
ATOM   6155  C   PHE A 399     -19.200 -59.487 -12.711  1.00  0.460          C  
ATOM   6156  O   PHE A 399     -19.820 -60.549 -12.621  1.00  0.410          O  
ATOM   6157  CB  PHE A 399     -17.238 -59.238 -11.095  1.00  0.650          C  
ATOM   6158  CG  PHE A 399     -17.173 -60.581 -10.472  1.00  0.650          C  
ATOM   6159  CD1 PHE A 399     -17.085 -61.731 -11.216  1.00  0.650          C  
ATOM   6160  CD2 PHE A 399     -17.189 -60.676  -9.079  1.00  0.650          C  
ATOM   6161  CE1 PHE A 399     -17.039 -62.947 -10.580  1.00  0.650          C  
ATOM   6162  CE2 PHE A 399     -17.133 -61.882  -8.444  1.00  0.650          C  
ATOM   6163  CZ  PHE A 399     -17.062 -63.025  -9.192  1.00  0.650          C  
ATOM   6164  H   PHE A 399     -20.160 -59.785 -10.204  1.00  0.530          H  
ATOM   6165  HA  PHE A 399     -18.601 -57.735 -11.579  1.00  0.560          H  
ATOM   6166 1HB  PHE A 399     -16.621 -59.243 -11.992  1.00  0.780          H  
ATOM   6167 2HB  PHE A 399     -16.798 -58.523 -10.403  1.00  0.780          H  
ATOM   6168  HD1 PHE A 399     -17.074 -61.679 -12.311  1.00  0.780          H  
ATOM   6169  HD2 PHE A 399     -17.255 -59.759  -8.494  1.00  0.780          H  
ATOM   6170  HE1 PHE A 399     -16.994 -63.867 -11.178  1.00  0.780          H  
ATOM   6171  HE2 PHE A 399     -17.152 -61.935  -7.354  1.00  0.780          H  
ATOM   6172  HZ  PHE A 399     -17.023 -63.998  -8.702  1.00  0.780          H  
ATOM   6173  N   PRO A 400     -18.957 -58.891 -13.906  1.00  0.490          N  
ATOM   6174  CA  PRO A 400     -19.300 -59.387 -15.235  1.00  0.510          C  
ATOM   6175  C   PRO A 400     -18.637 -60.675 -15.662  1.00  0.490          C  
ATOM   6176  O   PRO A 400     -17.523 -61.007 -15.235  1.00  0.470          O  
ATOM   6177  CB  PRO A 400     -18.845 -58.263 -16.160  1.00  0.770          C  
ATOM   6178  CG  PRO A 400     -18.826 -57.027 -15.310  1.00  0.770          C  
ATOM   6179  CD  PRO A 400     -18.430 -57.486 -13.943  1.00  0.770          C  
ATOM   6180  HA  PRO A 400     -20.377 -59.499 -15.289  1.00  0.610          H  
ATOM   6181 1HB  PRO A 400     -17.912 -58.528 -16.626  1.00  0.920          H  
ATOM   6182 2HB  PRO A 400     -19.549 -58.206 -16.978  1.00  0.920          H  
ATOM   6183 1HG  PRO A 400     -18.144 -56.271 -15.721  1.00  0.920          H  
ATOM   6184 2HG  PRO A 400     -19.817 -56.565 -15.294  1.00  0.920          H  
ATOM   6185 1HD  PRO A 400     -17.349 -57.439 -13.772  1.00  0.920          H  
ATOM   6186 2HD  PRO A 400     -18.996 -56.796 -13.310  1.00  0.920          H  
ATOM   6187  N   ARG A 401     -19.312 -61.372 -16.569  1.00  0.530          N  
ATOM   6188  CA  ARG A 401     -18.722 -62.571 -17.129  1.00  0.540          C  
ATOM   6189  C   ARG A 401     -17.422 -62.138 -17.824  1.00  0.530          C  
ATOM   6190  O   ARG A 401     -17.306 -61.011 -18.333  1.00  0.540          O  
ATOM   6191  CB  ARG A 401     -19.698 -63.280 -18.064  1.00  0.750          C  
ATOM   6192  CG  ARG A 401     -20.003 -62.571 -19.297  1.00  0.750          C  
ATOM   6193  CD  ARG A 401     -21.090 -63.145 -20.091  1.00  0.750          C  
ATOM   6194  NE  ARG A 401     -21.326 -62.331 -21.294  1.00  0.750          N  
ATOM   6195  CZ  ARG A 401     -22.161 -61.256 -21.364  1.00  0.750          C  
ATOM   6196  NH1 ARG A 401     -22.857 -60.846 -20.315  1.00  0.750          N  
ATOM   6197  NH2 ARG A 401     -22.282 -60.584 -22.496  1.00  0.750          N  
ATOM   6198  H   ARG A 401     -20.251 -61.063 -16.872  1.00  0.640          H  
ATOM   6199  HA  ARG A 401     -18.481 -63.264 -16.321  1.00  0.650          H  
ATOM   6200 1HB  ARG A 401     -19.306 -64.258 -18.332  1.00  0.900          H  
ATOM   6201 2HB  ARG A 401     -20.637 -63.430 -17.562  1.00  0.900          H  
ATOM   6202 1HG  ARG A 401     -20.169 -61.512 -19.124  1.00  0.900          H  
ATOM   6203 2HG  ARG A 401     -19.143 -62.736 -19.895  1.00  0.900          H  
ATOM   6204 1HD  ARG A 401     -20.808 -64.153 -20.409  1.00  0.900          H  
ATOM   6205 2HD  ARG A 401     -22.006 -63.195 -19.504  1.00  0.900          H  
ATOM   6206  HE  ARG A 401     -20.753 -62.547 -22.129  1.00  0.900          H  
ATOM   6207 1HH1 ARG A 401     -22.765 -61.285 -19.393  1.00  0.900          H  
ATOM   6208 2HH1 ARG A 401     -23.469 -60.019 -20.401  1.00  0.900          H  
ATOM   6209 1HH2 ARG A 401     -21.766 -60.868 -23.320  1.00  0.900          H  
ATOM   6210 2HH2 ARG A 401     -22.901 -59.778 -22.533  1.00  0.900          H  
ATOM   6211  N   GLY A 402     -16.425 -63.003 -17.779  1.00  0.520          N  
ATOM   6212  CA  GLY A 402     -15.113 -62.695 -18.355  1.00  0.520          C  
ATOM   6213  C   GLY A 402     -14.129 -62.117 -17.313  1.00  0.520          C  
ATOM   6214  O   GLY A 402     -12.926 -62.068 -17.566  1.00  0.540          O  
ATOM   6215  H   GLY A 402     -16.620 -63.930 -17.381  1.00  0.620          H  
ATOM   6216 1HA  GLY A 402     -14.691 -63.595 -18.800  1.00  0.620          H  
ATOM   6217 2HA  GLY A 402     -15.236 -61.985 -19.168  1.00  0.620          H  
ATOM   6218  N   PHE A 403     -14.621 -61.697 -16.132  1.00  0.510          N  
ATOM   6219  CA  PHE A 403     -13.725 -61.194 -15.079  1.00  0.500          C  
ATOM   6220  C   PHE A 403     -13.170 -62.394 -14.356  1.00  0.480          C  
ATOM   6221  O   PHE A 403     -13.890 -63.366 -14.138  1.00  0.460          O  
ATOM   6222  CB  PHE A 403     -14.427 -60.241 -14.100  1.00  0.700          C  
ATOM   6223  CG  PHE A 403     -14.584 -58.819 -14.594  1.00  0.700          C  
ATOM   6224  CD1 PHE A 403     -15.343 -58.508 -15.689  1.00  0.700          C  
ATOM   6225  CD2 PHE A 403     -13.963 -57.773 -13.909  1.00  0.700          C  
ATOM   6226  CE1 PHE A 403     -15.474 -57.189 -16.108  1.00  0.700          C  
ATOM   6227  CE2 PHE A 403     -14.101 -56.468 -14.313  1.00  0.700          C  
ATOM   6228  CZ  PHE A 403     -14.860 -56.177 -15.419  1.00  0.700          C  
ATOM   6229  H   PHE A 403     -15.631 -61.716 -15.945  1.00  0.610          H  
ATOM   6230  HA  PHE A 403     -12.893 -60.656 -15.538  1.00  0.600          H  
ATOM   6231 1HB  PHE A 403     -15.418 -60.629 -13.876  1.00  0.840          H  
ATOM   6232 2HB  PHE A 403     -13.868 -60.220 -13.172  1.00  0.840          H  
ATOM   6233  HD1 PHE A 403     -15.839 -59.308 -16.238  1.00  0.840          H  
ATOM   6234  HD2 PHE A 403     -13.360 -57.998 -13.047  1.00  0.840          H  
ATOM   6235  HE1 PHE A 403     -16.076 -56.953 -16.988  1.00  0.840          H  
ATOM   6236  HE2 PHE A 403     -13.608 -55.667 -13.761  1.00  0.840          H  
ATOM   6237  HZ  PHE A 403     -14.979 -55.139 -15.755  1.00  0.840          H  
ATOM   6238  N   ILE A 404     -11.903 -62.328 -14.002  1.00  0.470          N  
ATOM   6239  CA  ILE A 404     -11.217 -63.450 -13.383  1.00  0.460          C  
ATOM   6240  C   ILE A 404     -11.105 -63.264 -11.897  1.00  0.450          C  
ATOM   6241  O   ILE A 404     -10.695 -62.209 -11.419  1.00  0.460          O  
ATOM   6242  CB  ILE A 404      -9.831 -63.644 -14.020  1.00  0.650          C  
ATOM   6243  CG1 ILE A 404     -10.027 -63.925 -15.511  1.00  0.650          C  
ATOM   6244  CG2 ILE A 404      -9.115 -64.833 -13.350  1.00  0.650          C  
ATOM   6245  CD1 ILE A 404      -8.813 -63.826 -16.366  1.00  0.650          C  
ATOM   6246  H   ILE A 404     -11.407 -61.447 -14.169  1.00  0.560          H  
ATOM   6247  HA  ILE A 404     -11.796 -64.348 -13.563  1.00  0.550          H  
ATOM   6248  HB  ILE A 404      -9.250 -62.744 -13.914  1.00  0.780          H  
ATOM   6249 1HG1 ILE A 404     -10.416 -64.922 -15.595  1.00  0.780          H  
ATOM   6250 2HG1 ILE A 404     -10.759 -63.225 -15.915  1.00  0.780          H  
ATOM   6251 1HG2 ILE A 404      -8.164 -64.988 -13.804  1.00  0.780          H  
ATOM   6252 2HG2 ILE A 404      -8.968 -64.647 -12.289  1.00  0.780          H  
ATOM   6253 3HG2 ILE A 404      -9.708 -65.723 -13.475  1.00  0.780          H  
ATOM   6254 1HD1 ILE A 404      -9.082 -64.050 -17.397  1.00  0.780          H  
ATOM   6255 2HD1 ILE A 404      -8.409 -62.819 -16.320  1.00  0.780          H  
ATOM   6256 3HD1 ILE A 404      -8.078 -64.520 -16.046  1.00  0.780          H  
ATOM   6257  N   HIS A 405     -11.476 -64.272 -11.140  1.00  0.420          N  
ATOM   6258  CA  HIS A 405     -11.420 -64.086  -9.712  1.00  0.410          C  
ATOM   6259  C   HIS A 405     -10.889 -65.260  -8.942  1.00  0.380          C  
ATOM   6260  O   HIS A 405     -10.817 -66.403  -9.414  1.00  0.380          O  
ATOM   6261  CB  HIS A 405     -12.811 -63.745  -9.191  1.00  0.580          C  
ATOM   6262  CG  HIS A 405     -13.790 -64.839  -9.370  1.00  0.580          C  
ATOM   6263  ND1 HIS A 405     -14.000 -65.833  -8.431  1.00  0.580          N  
ATOM   6264  CD2 HIS A 405     -14.609 -65.111 -10.396  1.00  0.580          C  
ATOM   6265  CE1 HIS A 405     -14.943 -66.655  -8.878  1.00  0.580          C  
ATOM   6266  NE2 HIS A 405     -15.335 -66.225 -10.062  1.00  0.580          N  
ATOM   6267  H   HIS A 405     -11.827 -65.134 -11.562  1.00  0.500          H  
ATOM   6268  HA  HIS A 405     -10.765 -63.251  -9.488  1.00  0.490          H  
ATOM   6269 1HB  HIS A 405     -12.755 -63.493  -8.129  1.00  0.690          H  
ATOM   6270 2HB  HIS A 405     -13.184 -62.872  -9.720  1.00  0.690          H  
ATOM   6271  HD2 HIS A 405     -14.697 -64.534 -11.319  1.00  0.690          H  
ATOM   6272  HE1 HIS A 405     -15.336 -67.528  -8.358  1.00  0.690          H  
ATOM   6273  HE2 HIS A 405     -16.080 -66.628 -10.681  1.00  0.690          H  
ATOM   6274  N   GLN A 406     -10.456 -64.927  -7.738  1.00  0.370          N  
ATOM   6275  CA  GLN A 406      -9.981 -65.887  -6.764  1.00  0.330          C  
ATOM   6276  C   GLN A 406     -10.303 -65.374  -5.386  1.00  0.300          C  
ATOM   6277  O   GLN A 406     -10.515 -64.169  -5.198  1.00  0.310          O  
ATOM   6278  CB  GLN A 406      -8.491 -66.176  -6.913  1.00  0.480          C  
ATOM   6279  CG  GLN A 406      -7.548 -65.019  -6.678  1.00  0.480          C  
ATOM   6280  CD  GLN A 406      -6.089 -65.468  -6.908  1.00  0.480          C  
ATOM   6281  OE1 GLN A 406      -5.663 -66.555  -6.446  1.00  0.480          O  
ATOM   6282  NE2 GLN A 406      -5.320 -64.655  -7.636  1.00  0.480          N  
ATOM   6283  H   GLN A 406     -10.514 -63.932  -7.491  1.00  0.440          H  
ATOM   6284  HA  GLN A 406     -10.504 -66.819  -6.901  1.00  0.400          H  
ATOM   6285 1HB  GLN A 406      -8.221 -66.956  -6.220  1.00  0.570          H  
ATOM   6286 2HB  GLN A 406      -8.307 -66.558  -7.910  1.00  0.570          H  
ATOM   6287 1HG  GLN A 406      -7.780 -64.221  -7.386  1.00  0.570          H  
ATOM   6288 2HG  GLN A 406      -7.648 -64.659  -5.655  1.00  0.570          H  
ATOM   6289 1HE2 GLN A 406      -4.341 -64.905  -7.840  1.00  0.570          H  
ATOM   6290 2HE2 GLN A 406      -5.691 -63.804  -7.998  1.00  0.570          H  
ATOM   6291  N   ALA A 407     -10.345 -66.265  -4.414  1.00  0.260          N  
ATOM   6292  CA  ALA A 407     -10.581 -65.802  -3.074  1.00  0.240          C  
ATOM   6293  C   ALA A 407     -10.025 -66.791  -2.059  1.00  0.210          C  
ATOM   6294  O   ALA A 407      -9.989 -67.991  -2.325  1.00  0.190          O  
ATOM   6295  CB  ALA A 407     -12.059 -65.564  -2.898  1.00  0.340          C  
ATOM   6296  H   ALA A 407     -10.188 -67.248  -4.587  1.00  0.310          H  
ATOM   6297  HA  ALA A 407     -10.045 -64.869  -2.955  1.00  0.290          H  
ATOM   6298 1HB  ALA A 407     -12.238 -65.157  -1.920  1.00  0.410          H  
ATOM   6299 2HB  ALA A 407     -12.378 -64.859  -3.636  1.00  0.410          H  
ATOM   6300 3HB  ALA A 407     -12.604 -66.492  -3.029  1.00  0.410          H  
ATOM   6301  N   GLU A 408      -9.645 -66.294  -0.882  1.00  0.220          N  
ATOM   6302  CA  GLU A 408      -9.086 -67.147   0.175  1.00  0.190          C  
ATOM   6303  C   GLU A 408      -9.506 -66.751   1.588  1.00  0.190          C  
ATOM   6304  O   GLU A 408      -9.762 -65.576   1.881  1.00  0.220          O  
ATOM   6305  CB  GLU A 408      -7.547 -67.088   0.109  1.00  0.280          C  
ATOM   6306  CG  GLU A 408      -6.947 -65.665   0.390  1.00  0.280          C  
ATOM   6307  CD  GLU A 408      -5.421 -65.581   0.286  1.00  0.280          C  
ATOM   6308  OE1 GLU A 408      -4.751 -66.223   1.062  1.00  0.280          O  
ATOM   6309  OE2 GLU A 408      -4.931 -64.865  -0.569  1.00  0.280          O  
ATOM   6310  H   GLU A 408      -9.726 -65.282  -0.751  1.00  0.260          H  
ATOM   6311  HA  GLU A 408      -9.414 -68.173   0.003  1.00  0.230          H  
ATOM   6312 1HB  GLU A 408      -7.126 -67.785   0.838  1.00  0.330          H  
ATOM   6313 2HB  GLU A 408      -7.215 -67.407  -0.879  1.00  0.330          H  
ATOM   6314 1HG  GLU A 408      -7.386 -64.956  -0.314  1.00  0.330          H  
ATOM   6315 2HG  GLU A 408      -7.234 -65.358   1.393  1.00  0.330          H  
ATOM   6316  N   CYS A 409      -9.533 -67.734   2.484  1.00  0.170          N  
ATOM   6317  CA  CYS A 409      -9.800 -67.464   3.890  1.00  0.180          C  
ATOM   6318  C   CYS A 409      -8.523 -67.142   4.623  1.00  0.190          C  
ATOM   6319  O   CYS A 409      -7.514 -67.841   4.490  1.00  0.150          O  
ATOM   6320  CB  CYS A 409     -10.494 -68.614   4.607  1.00  0.250          C  
ATOM   6321  SG  CYS A 409     -12.173 -68.924   4.121  1.00  0.250          S  
ATOM   6322  H   CYS A 409      -9.313 -68.681   2.166  1.00  0.200          H  
ATOM   6323  HA  CYS A 409     -10.459 -66.598   3.957  1.00  0.220          H  
ATOM   6324 1HB  CYS A 409      -9.930 -69.530   4.440  1.00  0.300          H  
ATOM   6325 2HB  CYS A 409     -10.493 -68.417   5.677  1.00  0.300          H  
ATOM   6326  HG  CYS A 409     -12.158 -70.231   4.474  1.00  0.300          H  
ATOM   6327  N   GLN A 410      -8.628 -66.124   5.456  1.00  0.240          N  
ATOM   6328  CA  GLN A 410      -7.591 -65.587   6.313  1.00  0.270          C  
ATOM   6329  C   GLN A 410      -7.497 -66.425   7.580  1.00  0.270          C  
ATOM   6330  O   GLN A 410      -8.208 -67.431   7.705  1.00  0.240          O  
ATOM   6331  CB  GLN A 410      -7.882 -64.106   6.595  1.00  0.370          C  
ATOM   6332  CG  GLN A 410      -7.826 -63.227   5.313  1.00  0.370          C  
ATOM   6333  CD  GLN A 410      -8.062 -61.739   5.566  1.00  0.370          C  
ATOM   6334  OE1 GLN A 410      -9.039 -61.331   6.202  1.00  0.370          O  
ATOM   6335  NE2 GLN A 410      -7.143 -60.921   5.065  1.00  0.370          N  
ATOM   6336  H   GLN A 410      -9.528 -65.662   5.483  1.00  0.290          H  
ATOM   6337  HA  GLN A 410      -6.636 -65.658   5.791  1.00  0.320          H  
ATOM   6338 1HB  GLN A 410      -8.876 -64.008   7.038  1.00  0.440          H  
ATOM   6339 2HB  GLN A 410      -7.164 -63.712   7.309  1.00  0.440          H  
ATOM   6340 1HG  GLN A 410      -6.844 -63.342   4.856  1.00  0.440          H  
ATOM   6341 2HG  GLN A 410      -8.593 -63.574   4.615  1.00  0.440          H  
ATOM   6342 1HE2 GLN A 410      -7.224 -59.931   5.198  1.00  0.440          H  
ATOM   6343 2HE2 GLN A 410      -6.357 -61.291   4.571  1.00  0.440          H  
ATOM   6344  N   ASP A 411      -6.580 -66.058   8.474  1.00  0.310          N  
ATOM   6345  CA  ASP A 411      -6.368 -66.820   9.693  1.00  0.320          C  
ATOM   6346  C   ASP A 411      -7.612 -66.984  10.547  1.00  0.300          C  
ATOM   6347  O   ASP A 411      -8.380 -66.042  10.755  1.00  0.250          O  
ATOM   6348  CB  ASP A 411      -5.333 -66.120  10.587  1.00  0.440          C  
ATOM   6349  CG  ASP A 411      -3.884 -66.126  10.089  1.00  0.440          C  
ATOM   6350  OD1 ASP A 411      -3.551 -66.846   9.175  1.00  0.440          O  
ATOM   6351  OD2 ASP A 411      -3.117 -65.384  10.646  1.00  0.440          O  
ATOM   6352  H   ASP A 411      -6.007 -65.243   8.305  1.00  0.370          H  
ATOM   6353  HA  ASP A 411      -6.020 -67.792   9.433  1.00  0.380          H  
ATOM   6354 1HB  ASP A 411      -5.636 -65.084  10.731  1.00  0.530          H  
ATOM   6355 2HB  ASP A 411      -5.349 -66.590  11.571  1.00  0.530          H  
ATOM   6356  N   GLY A 412      -7.808 -68.198  11.064  1.00  0.320          N  
ATOM   6357  CA  GLY A 412      -8.877 -68.471  12.046  1.00  0.300          C  
ATOM   6358  C   GLY A 412     -10.320 -68.562  11.533  1.00  0.270          C  
ATOM   6359  O   GLY A 412     -11.031 -69.527  11.814  1.00  0.260          O  
ATOM   6360  H   GLY A 412      -7.170 -68.945  10.759  1.00  0.380          H  
ATOM   6361 1HA  GLY A 412      -8.634 -69.405  12.555  1.00  0.360          H  
ATOM   6362 2HA  GLY A 412      -8.834 -67.699  12.813  1.00  0.360          H  
ATOM   6363  N   VAL A 413     -10.748 -67.528  10.833  1.00  0.260          N  
ATOM   6364  CA  VAL A 413     -12.096 -67.382  10.303  1.00  0.240          C  
ATOM   6365  C   VAL A 413     -12.368 -68.107   8.972  1.00  0.200          C  
ATOM   6366  O   VAL A 413     -11.609 -68.008   8.013  1.00  0.190          O  
ATOM   6367  CB  VAL A 413     -12.388 -65.864  10.192  1.00  0.340          C  
ATOM   6368  CG1 VAL A 413     -13.735 -65.593   9.555  1.00  0.340          C  
ATOM   6369  CG2 VAL A 413     -12.344 -65.261  11.594  1.00  0.340          C  
ATOM   6370  H   VAL A 413     -10.059 -66.788  10.689  1.00  0.310          H  
ATOM   6371  HA  VAL A 413     -12.781 -67.796  11.044  1.00  0.290          H  
ATOM   6372  HB  VAL A 413     -11.623 -65.396   9.569  1.00  0.410          H  
ATOM   6373 1HG1 VAL A 413     -13.900 -64.522   9.501  1.00  0.410          H  
ATOM   6374 2HG1 VAL A 413     -13.731 -65.995   8.562  1.00  0.410          H  
ATOM   6375 3HG1 VAL A 413     -14.531 -66.053  10.139  1.00  0.410          H  
ATOM   6376 1HG2 VAL A 413     -12.526 -64.189  11.536  1.00  0.410          H  
ATOM   6377 2HG2 VAL A 413     -13.109 -65.728  12.213  1.00  0.410          H  
ATOM   6378 3HG2 VAL A 413     -11.364 -65.434  12.039  1.00  0.410          H  
ATOM   6379  N   HIS A 414     -13.461 -68.869   8.955  1.00  0.190          N  
ATOM   6380  CA  HIS A 414     -13.959 -69.626   7.811  1.00  0.160          C  
ATOM   6381  C   HIS A 414     -14.824 -68.700   6.978  1.00  0.150          C  
ATOM   6382  O   HIS A 414     -15.009 -67.538   7.351  1.00  0.150          O  
ATOM   6383  CB  HIS A 414     -14.844 -70.751   8.297  1.00  0.240          C  
ATOM   6384  CG  HIS A 414     -16.020 -70.179   8.959  1.00  0.240          C  
ATOM   6385  ND1 HIS A 414     -15.926 -69.493  10.158  1.00  0.240          N  
ATOM   6386  CD2 HIS A 414     -17.327 -70.134   8.597  1.00  0.240          C  
ATOM   6387  CE1 HIS A 414     -17.126 -69.056  10.501  1.00  0.240          C  
ATOM   6388  NE2 HIS A 414     -17.991 -69.436   9.575  1.00  0.240          N  
ATOM   6389  H   HIS A 414     -14.036 -68.923   9.799  1.00  0.230          H  
ATOM   6390  HA  HIS A 414     -13.143 -70.011   7.202  1.00  0.190          H  
ATOM   6391 1HB  HIS A 414     -15.162 -71.370   7.461  1.00  0.280          H  
ATOM   6392 2HB  HIS A 414     -14.312 -71.374   9.005  1.00  0.280          H  
ATOM   6393  HD2 HIS A 414     -17.768 -70.564   7.696  1.00  0.280          H  
ATOM   6394  HE1 HIS A 414     -17.363 -68.483  11.396  1.00  0.280          H  
ATOM   6395  HE2 HIS A 414     -18.985 -69.241   9.578  1.00  0.280          H  
ATOM   6396  N   SER A 415     -15.363 -69.190   5.859  1.00  0.140          N  
ATOM   6397  CA  SER A 415     -16.281 -68.344   5.096  1.00  0.130          C  
ATOM   6398  C   SER A 415     -17.323 -69.077   4.258  1.00  0.130          C  
ATOM   6399  O   SER A 415     -17.037 -70.086   3.607  1.00  0.110          O  
ATOM   6400  CB  SER A 415     -15.543 -67.419   4.191  1.00  0.190          C  
ATOM   6401  OG  SER A 415     -16.458 -66.675   3.442  1.00  0.190          O  
ATOM   6402  H   SER A 415     -15.123 -70.132   5.548  1.00  0.170          H  
ATOM   6403  HA  SER A 415     -16.823 -67.733   5.814  1.00  0.160          H  
ATOM   6404 1HB  SER A 415     -14.922 -66.759   4.783  1.00  0.220          H  
ATOM   6405 2HB  SER A 415     -14.901 -67.980   3.539  1.00  0.220          H  
ATOM   6406  HG  SER A 415     -16.740 -67.251   2.716  1.00  0.220          H  
ATOM   6407  N   LEU A 416     -18.551 -68.547   4.290  1.00  0.130          N  
ATOM   6408  CA  LEU A 416     -19.683 -69.060   3.521  1.00  0.120          C  
ATOM   6409  C   LEU A 416     -20.275 -68.005   2.587  1.00  0.130          C  
ATOM   6410  O   LEU A 416     -20.670 -66.919   3.051  1.00  0.170          O  
ATOM   6411  CB  LEU A 416     -20.815 -69.488   4.454  1.00  0.170          C  
ATOM   6412  CG  LEU A 416     -22.110 -70.059   3.807  1.00  0.170          C  
ATOM   6413  CD1 LEU A 416     -21.851 -71.412   3.176  1.00  0.170          C  
ATOM   6414  CD2 LEU A 416     -23.149 -70.154   4.847  1.00  0.170          C  
ATOM   6415  H   LEU A 416     -18.678 -67.718   4.875  1.00  0.160          H  
ATOM   6416  HA  LEU A 416     -19.340 -69.901   2.940  1.00  0.140          H  
ATOM   6417 1HB  LEU A 416     -20.437 -70.219   5.165  1.00  0.210          H  
ATOM   6418 2HB  LEU A 416     -21.120 -68.615   4.994  1.00  0.210          H  
ATOM   6419  HG  LEU A 416     -22.458 -69.391   3.028  1.00  0.210          H  
ATOM   6420 1HD1 LEU A 416     -22.771 -71.773   2.763  1.00  0.210          H  
ATOM   6421 2HD1 LEU A 416     -21.105 -71.337   2.396  1.00  0.210          H  
ATOM   6422 3HD1 LEU A 416     -21.510 -72.103   3.939  1.00  0.210          H  
ATOM   6423 1HD2 LEU A 416     -24.057 -70.530   4.417  1.00  0.210          H  
ATOM   6424 2HD2 LEU A 416     -22.804 -70.824   5.628  1.00  0.210          H  
ATOM   6425 3HD2 LEU A 416     -23.333 -69.170   5.271  1.00  0.210          H  
ATOM   6426  N   HIS A 417     -20.435 -68.362   1.308  1.00  0.100          N  
ATOM   6427  CA  HIS A 417     -21.054 -67.470   0.322  1.00  0.110          C  
ATOM   6428  C   HIS A 417     -22.111 -68.121  -0.535  1.00  0.090          C  
ATOM   6429  O   HIS A 417     -22.029 -69.299  -0.885  1.00  0.050          O  
ATOM   6430  CB  HIS A 417     -20.062 -66.947  -0.729  1.00  0.150          C  
ATOM   6431  CG  HIS A 417     -19.016 -66.123  -0.253  1.00  0.150          C  
ATOM   6432  ND1 HIS A 417     -17.866 -66.622   0.281  1.00  0.150          N  
ATOM   6433  CD2 HIS A 417     -18.907 -64.799  -0.212  1.00  0.150          C  
ATOM   6434  CE1 HIS A 417     -17.106 -65.638   0.619  1.00  0.150          C  
ATOM   6435  NE2 HIS A 417     -17.713 -64.524   0.330  1.00  0.150          N  
ATOM   6436  H   HIS A 417     -20.056 -69.267   1.017  1.00  0.120          H  
ATOM   6437  HA  HIS A 417     -21.514 -66.627   0.833  1.00  0.130          H  
ATOM   6438 1HB  HIS A 417     -19.617 -67.789  -1.251  1.00  0.180          H  
ATOM   6439 2HB  HIS A 417     -20.617 -66.368  -1.472  1.00  0.180          H  
ATOM   6440  HD2 HIS A 417     -19.647 -64.083  -0.541  1.00  0.180          H  
ATOM   6441  HE1 HIS A 417     -16.160 -65.726   1.072  1.00  0.180          H  
ATOM   6442  HE2 HIS A 417     -17.346 -63.591   0.516  1.00  0.180          H  
ATOM   6443  N   LEU A 418     -23.062 -67.313  -0.975  1.00  0.110          N  
ATOM   6444  CA  LEU A 418     -23.992 -67.764  -2.004  1.00  0.080          C  
ATOM   6445  C   LEU A 418     -23.692 -66.941  -3.246  1.00  0.100          C  
ATOM   6446  O   LEU A 418     -23.598 -65.716  -3.179  1.00  0.130          O  
ATOM   6447  CB  LEU A 418     -25.474 -67.584  -1.595  1.00  0.120          C  
ATOM   6448  CG  LEU A 418     -26.595 -68.000  -2.659  1.00  0.120          C  
ATOM   6449  CD1 LEU A 418     -26.596 -69.515  -2.870  1.00  0.120          C  
ATOM   6450  CD2 LEU A 418     -27.952 -67.549  -2.169  1.00  0.120          C  
ATOM   6451  H   LEU A 418     -23.093 -66.353  -0.612  1.00  0.130          H  
ATOM   6452  HA  LEU A 418     -23.805 -68.810  -2.227  1.00  0.100          H  
ATOM   6453 1HB  LEU A 418     -25.641 -68.215  -0.742  1.00  0.150          H  
ATOM   6454 2HB  LEU A 418     -25.642 -66.552  -1.302  1.00  0.150          H  
ATOM   6455  HG  LEU A 418     -26.383 -67.524  -3.621  1.00  0.150          H  
ATOM   6456 1HD1 LEU A 418     -27.360 -69.786  -3.579  1.00  0.150          H  
ATOM   6457 2HD1 LEU A 418     -25.636 -69.849  -3.237  1.00  0.150          H  
ATOM   6458 3HD1 LEU A 418     -26.817 -69.996  -1.926  1.00  0.150          H  
ATOM   6459 1HD2 LEU A 418     -28.720 -67.820  -2.895  1.00  0.150          H  
ATOM   6460 2HD2 LEU A 418     -28.169 -68.024  -1.215  1.00  0.150          H  
ATOM   6461 3HD2 LEU A 418     -27.935 -66.489  -2.053  1.00  0.150          H  
ATOM   6462  N   THR A 419     -23.497 -67.587  -4.373  1.00  0.100          N  
ATOM   6463  CA  THR A 419     -23.282 -66.823  -5.585  1.00  0.130          C  
ATOM   6464  C   THR A 419     -24.507 -66.961  -6.442  1.00  0.130          C  
ATOM   6465  O   THR A 419     -24.963 -68.065  -6.706  1.00  0.110          O  
ATOM   6466  CB  THR A 419     -22.044 -67.264  -6.404  1.00  0.170          C  
ATOM   6467  OG1 THR A 419     -20.857 -67.103  -5.622  1.00  0.170          O  
ATOM   6468  CG2 THR A 419     -21.912 -66.386  -7.686  1.00  0.170          C  
ATOM   6469  H   THR A 419     -23.517 -68.603  -4.384  1.00  0.120          H  
ATOM   6470  HA  THR A 419     -23.162 -65.773  -5.338  1.00  0.160          H  
ATOM   6471  HB  THR A 419     -22.148 -68.306  -6.690  1.00  0.200          H  
ATOM   6472  HG1 THR A 419     -20.870 -67.732  -4.900  1.00  0.200          H  
ATOM   6473 1HG2 THR A 419     -21.033 -66.702  -8.245  1.00  0.200          H  
ATOM   6474 2HG2 THR A 419     -22.789 -66.496  -8.322  1.00  0.200          H  
ATOM   6475 3HG2 THR A 419     -21.804 -65.339  -7.402  1.00  0.200          H  
ATOM   6476  N   LEU A 420     -25.023 -65.831  -6.869  1.00  0.150          N  
ATOM   6477  CA  LEU A 420     -26.156 -65.686  -7.766  1.00  0.160          C  
ATOM   6478  C   LEU A 420     -25.647 -65.565  -9.198  1.00  0.190          C  
ATOM   6479  O   LEU A 420     -24.812 -64.707  -9.508  1.00  0.220          O  
ATOM   6480  CB  LEU A 420     -26.973 -64.467  -7.307  1.00  0.220          C  
ATOM   6481  CG  LEU A 420     -28.050 -63.867  -8.262  1.00  0.220          C  
ATOM   6482  CD1 LEU A 420     -29.165 -64.810  -8.485  1.00  0.220          C  
ATOM   6483  CD2 LEU A 420     -28.560 -62.566  -7.659  1.00  0.220          C  
ATOM   6484  H   LEU A 420     -24.554 -64.985  -6.552  1.00  0.180          H  
ATOM   6485  HA  LEU A 420     -26.778 -66.579  -7.697  1.00  0.190          H  
ATOM   6486 1HB  LEU A 420     -27.537 -64.813  -6.444  1.00  0.260          H  
ATOM   6487 2HB  LEU A 420     -26.324 -63.734  -6.931  1.00  0.260          H  
ATOM   6488  HG  LEU A 420     -27.590 -63.656  -9.230  1.00  0.260          H  
ATOM   6489 1HD1 LEU A 420     -29.886 -64.351  -9.154  1.00  0.260          H  
ATOM   6490 2HD1 LEU A 420     -28.803 -65.743  -8.927  1.00  0.260          H  
ATOM   6491 3HD1 LEU A 420     -29.621 -65.004  -7.533  1.00  0.260          H  
ATOM   6492 1HD2 LEU A 420     -29.282 -62.121  -8.323  1.00  0.260          H  
ATOM   6493 2HD2 LEU A 420     -29.023 -62.763  -6.694  1.00  0.260          H  
ATOM   6494 3HD2 LEU A 420     -27.740 -61.882  -7.527  1.00  0.260          H  
ATOM   6495  N   SER A 421     -26.117 -66.463 -10.064  1.00  0.190          N  
ATOM   6496  CA  SER A 421     -25.641 -66.535 -11.445  1.00  0.230          C  
ATOM   6497  C   SER A 421     -26.713 -66.251 -12.481  1.00  0.240          C  
ATOM   6498  O   SER A 421     -27.710 -66.979 -12.583  1.00  0.240          O  
ATOM   6499  CB  SER A 421     -25.085 -67.922 -11.714  1.00  0.310          C  
ATOM   6500  OG  SER A 421     -23.967 -68.205 -10.910  1.00  0.310          O  
ATOM   6501  H   SER A 421     -26.814 -67.134  -9.742  1.00  0.230          H  
ATOM   6502  HA  SER A 421     -24.856 -65.795 -11.572  1.00  0.280          H  
ATOM   6503 1HB  SER A 421     -25.862 -68.659 -11.523  1.00  0.370          H  
ATOM   6504 2HB  SER A 421     -24.821 -67.999 -12.758  1.00  0.370          H  
ATOM   6505  HG  SER A 421     -23.592 -69.010 -11.263  1.00  0.370          H  
ATOM   6506  N   THR A 422     -26.514 -65.200 -13.281  1.00  0.260          N  
ATOM   6507  CA  THR A 422     -27.536 -64.823 -14.269  1.00  0.270          C  
ATOM   6508  C   THR A 422     -27.000 -64.631 -15.700  1.00  0.290          C  
ATOM   6509  O   THR A 422     -25.785 -64.584 -15.938  1.00  0.310          O  
ATOM   6510  CB  THR A 422     -28.271 -63.539 -13.804  1.00  0.370          C  
ATOM   6511  OG1 THR A 422     -27.373 -62.436 -13.775  1.00  0.370          O  
ATOM   6512  CG2 THR A 422     -28.798 -63.730 -12.400  1.00  0.370          C  
ATOM   6513  H   THR A 422     -25.664 -64.632 -13.153  1.00  0.310          H  
ATOM   6514  HA  THR A 422     -28.279 -65.622 -14.315  1.00  0.320          H  
ATOM   6515  HB  THR A 422     -29.099 -63.319 -14.480  1.00  0.450          H  
ATOM   6516  HG1 THR A 422     -27.878 -61.619 -13.695  1.00  0.450          H  
ATOM   6517 1HG2 THR A 422     -29.279 -62.843 -12.105  1.00  0.450          H  
ATOM   6518 2HG2 THR A 422     -29.494 -64.544 -12.385  1.00  0.450          H  
ATOM   6519 3HG2 THR A 422     -27.988 -63.929 -11.711  1.00  0.450          H  
ATOM   6520  N   TYR A 423     -27.932 -64.556 -16.667  1.00  0.290          N  
ATOM   6521  CA  TYR A 423     -27.666 -64.301 -18.091  1.00  0.310          C  
ATOM   6522  C   TYR A 423     -26.712 -65.255 -18.810  1.00  0.300          C  
ATOM   6523  O   TYR A 423     -25.976 -64.830 -19.706  1.00  0.310          O  
ATOM   6524  CB  TYR A 423     -27.174 -62.869 -18.268  1.00  0.430          C  
ATOM   6525  CG  TYR A 423     -28.164 -61.870 -17.787  1.00  0.430          C  
ATOM   6526  CD1 TYR A 423     -27.970 -61.204 -16.597  1.00  0.430          C  
ATOM   6527  CD2 TYR A 423     -29.284 -61.631 -18.538  1.00  0.430          C  
ATOM   6528  CE1 TYR A 423     -28.897 -60.285 -16.171  1.00  0.430          C  
ATOM   6529  CE2 TYR A 423     -30.207 -60.732 -18.119  1.00  0.430          C  
ATOM   6530  CZ  TYR A 423     -30.020 -60.050 -16.950  1.00  0.430          C  
ATOM   6531  OH  TYR A 423     -30.968 -59.155 -16.559  1.00  0.430          O  
ATOM   6532  H   TYR A 423     -28.915 -64.632 -16.404  1.00  0.350          H  
ATOM   6533  HA  TYR A 423     -28.617 -64.384 -18.612  1.00  0.370          H  
ATOM   6534 1HB  TYR A 423     -26.243 -62.724 -17.726  1.00  0.510          H  
ATOM   6535 2HB  TYR A 423     -26.978 -62.674 -19.322  1.00  0.510          H  
ATOM   6536  HD1 TYR A 423     -27.080 -61.401 -16.007  1.00  0.510          H  
ATOM   6537  HD2 TYR A 423     -29.433 -62.163 -19.469  1.00  0.510          H  
ATOM   6538  HE1 TYR A 423     -28.742 -59.750 -15.239  1.00  0.510          H  
ATOM   6539  HE2 TYR A 423     -31.099 -60.545 -18.720  1.00  0.510          H  
ATOM   6540  HH  TYR A 423     -31.817 -59.386 -17.006  1.00  0.510          H  
ATOM   6541  N   GLN A 424     -26.744 -66.541 -18.479  1.00  0.320          N  
ATOM   6542  CA  GLN A 424     -25.871 -67.469 -19.182  1.00  0.320          C  
ATOM   6543  C   GLN A 424     -26.344 -67.553 -20.626  1.00  0.270          C  
ATOM   6544  O   GLN A 424     -27.521 -67.813 -20.865  1.00  0.140          O  
ATOM   6545  CB  GLN A 424     -25.950 -68.861 -18.540  1.00  0.450          C  
ATOM   6546  CG  GLN A 424     -24.936 -69.863 -19.044  1.00  0.450          C  
ATOM   6547  CD  GLN A 424     -25.015 -71.164 -18.277  1.00  0.450          C  
ATOM   6548  OE1 GLN A 424     -26.116 -71.634 -17.967  1.00  0.450          O  
ATOM   6549  NE2 GLN A 424     -23.868 -71.748 -17.950  1.00  0.450          N  
ATOM   6550  H   GLN A 424     -27.364 -66.863 -17.748  1.00  0.380          H  
ATOM   6551  HA  GLN A 424     -24.844 -67.098 -19.162  1.00  0.380          H  
ATOM   6552 1HB  GLN A 424     -25.881 -68.796 -17.470  1.00  0.540          H  
ATOM   6553 2HB  GLN A 424     -26.930 -69.281 -18.758  1.00  0.540          H  
ATOM   6554 1HG  GLN A 424     -25.139 -70.078 -20.086  1.00  0.540          H  
ATOM   6555 2HG  GLN A 424     -23.925 -69.453 -18.930  1.00  0.540          H  
ATOM   6556 1HE2 GLN A 424     -23.866 -72.602 -17.438  1.00  0.540          H  
ATOM   6557 2HE2 GLN A 424     -22.962 -71.323 -18.212  1.00  0.540          H  
ATOM   6558  N   ARG A 425     -25.448 -67.331 -21.592  1.00  0.380          N  
ATOM   6559  CA  ARG A 425     -25.800 -67.419 -23.014  1.00  0.340          C  
ATOM   6560  C   ARG A 425     -27.099 -66.691 -23.381  1.00  0.230          C  
ATOM   6561  O   ARG A 425     -27.937 -67.247 -24.088  1.00  0.530          O  
ATOM   6562  CB  ARG A 425     -25.895 -68.874 -23.467  1.00  0.490          C  
ATOM   6563  CG  ARG A 425     -24.610 -69.726 -23.307  1.00  0.490          C  
ATOM   6564  CD  ARG A 425     -23.472 -69.194 -24.118  1.00  0.490          C  
ATOM   6565  NE  ARG A 425     -23.797 -69.114 -25.545  1.00  0.490          N  
ATOM   6566  CZ  ARG A 425     -23.653 -70.087 -26.465  1.00  0.490          C  
ATOM   6567  NH1 ARG A 425     -23.148 -71.271 -26.160  1.00  0.490          N  
ATOM   6568  NH2 ARG A 425     -24.044 -69.818 -27.694  1.00  0.490          N  
ATOM   6569  H   ARG A 425     -24.495 -67.102 -21.337  1.00  0.460          H  
ATOM   6570  HA  ARG A 425     -25.011 -66.934 -23.588  1.00  0.410          H  
ATOM   6571 1HB  ARG A 425     -26.689 -69.371 -22.913  1.00  0.590          H  
ATOM   6572 2HB  ARG A 425     -26.175 -68.900 -24.522  1.00  0.590          H  
ATOM   6573 1HG  ARG A 425     -24.300 -69.730 -22.266  1.00  0.590          H  
ATOM   6574 2HG  ARG A 425     -24.814 -70.745 -23.627  1.00  0.590          H  
ATOM   6575 1HD  ARG A 425     -23.202 -68.212 -23.770  1.00  0.590          H  
ATOM   6576 2HD  ARG A 425     -22.608 -69.843 -23.996  1.00  0.590          H  
ATOM   6577  HE  ARG A 425     -24.213 -68.232 -25.900  1.00  0.590          H  
ATOM   6578 1HH1 ARG A 425     -22.852 -71.468 -25.216  1.00  0.590          H  
ATOM   6579 2HH1 ARG A 425     -23.057 -71.979 -26.874  1.00  0.590          H  
ATOM   6580 1HH2 ARG A 425     -24.458 -68.884 -27.872  1.00  0.590          H  
ATOM   6581 2HH2 ARG A 425     -23.964 -70.504 -28.434  1.00  0.590          H  
ATOM   6582  N   ASN A 426     -27.260 -65.458 -22.920  1.00  0.960          N  
ATOM   6583  CA  ASN A 426     -28.453 -64.668 -23.196  1.00  0.440          C  
ATOM   6584  C   ASN A 426     -28.072 -63.318 -23.790  1.00  0.410          C  
ATOM   6585  O   ASN A 426     -28.575 -62.278 -23.356  1.00  0.430          O  
ATOM   6586  CB  ASN A 426     -29.291 -64.478 -21.939  1.00  0.820          C  
ATOM   6587  CG  ASN A 426     -30.719 -64.031 -22.263  1.00  0.820          C  
ATOM   6588  OD1 ASN A 426     -31.289 -64.476 -23.274  1.00  0.820          O  
ATOM   6589  ND2 ASN A 426     -31.295 -63.180 -21.448  1.00  0.820          N  
ATOM   6590  H   ASN A 426     -26.524 -65.061 -22.350  1.00  1.150          H  
ATOM   6591  HA  ASN A 426     -29.051 -65.191 -23.942  1.00  0.530          H  
ATOM   6592 1HB  ASN A 426     -29.324 -65.418 -21.380  1.00  0.990          H  
ATOM   6593 2HB  ASN A 426     -28.818 -63.736 -21.296  1.00  0.990          H  
ATOM   6594 1HD2 ASN A 426     -32.234 -62.869 -21.618  1.00  0.990          H  
ATOM   6595 2HD2 ASN A 426     -30.802 -62.829 -20.660  1.00  0.990          H  
ATOM   6596  N   THR A 427     -27.148 -63.322 -24.751  1.00  0.490          N  
ATOM   6597  CA  THR A 427     -26.679 -62.083 -25.351  1.00  0.480          C  
ATOM   6598  C   THR A 427     -27.260 -61.892 -26.749  1.00  0.480          C  
ATOM   6599  O   THR A 427     -27.830 -62.818 -27.338  1.00  0.450          O  
ATOM   6600  CB  THR A 427     -25.150 -62.080 -25.450  1.00  0.680          C  
ATOM   6601  OG1 THR A 427     -24.718 -63.039 -26.434  1.00  0.680          O  
ATOM   6602  CG2 THR A 427     -24.540 -62.440 -24.113  1.00  0.680          C  
ATOM   6603  H   THR A 427     -26.756 -64.210 -25.096  1.00  0.590          H  
ATOM   6604  HA  THR A 427     -26.997 -61.247 -24.729  1.00  0.580          H  
ATOM   6605  HB  THR A 427     -24.811 -61.091 -25.743  1.00  0.810          H  
ATOM   6606  HG1 THR A 427     -24.956 -63.956 -26.140  1.00  0.810          H  
ATOM   6607 1HG2 THR A 427     -23.463 -62.426 -24.198  1.00  0.810          H  
ATOM   6608 2HG2 THR A 427     -24.860 -61.719 -23.362  1.00  0.810          H  
ATOM   6609 3HG2 THR A 427     -24.863 -63.438 -23.815  1.00  0.810          H  
ATOM   6610  N   TRP A 428     -27.064 -60.705 -27.329  1.00  0.510          N  
ATOM   6611  CA  TRP A 428     -27.542 -60.459 -28.690  1.00  0.510          C  
ATOM   6612  C   TRP A 428     -26.954 -61.483 -29.656  1.00  0.510          C  
ATOM   6613  O   TRP A 428     -27.628 -61.936 -30.576  1.00  0.480          O  
ATOM   6614  CB  TRP A 428     -27.240 -59.041 -29.148  1.00  0.710          C  
ATOM   6615  CG  TRP A 428     -27.778 -58.749 -30.511  1.00  0.710          C  
ATOM   6616  CD1 TRP A 428     -27.057 -58.494 -31.624  1.00  0.710          C  
ATOM   6617  CD2 TRP A 428     -29.173 -58.698 -30.916  1.00  0.710          C  
ATOM   6618  NE1 TRP A 428     -27.892 -58.275 -32.687  1.00  0.710          N  
ATOM   6619  CE2 TRP A 428     -29.186 -58.402 -32.273  1.00  0.710          C  
ATOM   6620  CE3 TRP A 428     -30.391 -58.877 -30.242  1.00  0.710          C  
ATOM   6621  CZ2 TRP A 428     -30.364 -58.278 -32.985  1.00  0.710          C  
ATOM   6622  CZ3 TRP A 428     -31.569 -58.750 -30.953  1.00  0.710          C  
ATOM   6623  CH2 TRP A 428     -31.556 -58.458 -32.291  1.00  0.710          C  
ATOM   6624  H   TRP A 428     -26.599 -59.971 -26.814  1.00  0.610          H  
ATOM   6625  HA  TRP A 428     -28.621 -60.585 -28.693  1.00  0.610          H  
ATOM   6626 1HB  TRP A 428     -27.672 -58.327 -28.450  1.00  0.860          H  
ATOM   6627 2HB  TRP A 428     -26.164 -58.881 -29.165  1.00  0.860          H  
ATOM   6628  HD1 TRP A 428     -25.971 -58.463 -31.669  1.00  0.860          H  
ATOM   6629  HE1 TRP A 428     -27.597 -58.064 -33.627  1.00  0.860          H  
ATOM   6630  HE3 TRP A 428     -30.415 -59.109 -29.182  1.00  0.860          H  
ATOM   6631  HZ2 TRP A 428     -30.375 -58.047 -34.050  1.00  0.860          H  
ATOM   6632  HZ3 TRP A 428     -32.510 -58.892 -30.424  1.00  0.860          H  
ATOM   6633  HH2 TRP A 428     -32.504 -58.367 -32.819  1.00  0.860          H  
ATOM   6634  N   GLY A 429     -25.691 -61.843 -29.452  1.00  0.550          N  
ATOM   6635  CA  GLY A 429     -25.018 -62.826 -30.287  1.00  0.560          C  
ATOM   6636  C   GLY A 429     -25.722 -64.195 -30.295  1.00  0.520          C  
ATOM   6637  O   GLY A 429     -25.628 -64.933 -31.281  1.00  0.520          O  
ATOM   6638  H   GLY A 429     -25.183 -61.420 -28.685  1.00  0.660          H  
ATOM   6639 1HA  GLY A 429     -24.950 -62.446 -31.301  1.00  0.670          H  
ATOM   6640 2HA  GLY A 429     -23.997 -62.951 -29.928  1.00  0.670          H  
ATOM   6641  N   ASP A 430     -26.430 -64.543 -29.208  1.00  0.490          N  
ATOM   6642  CA  ASP A 430     -27.096 -65.832 -29.109  1.00  0.470          C  
ATOM   6643  C   ASP A 430     -28.424 -65.697 -29.846  1.00  0.420          C  
ATOM   6644  O   ASP A 430     -28.883 -66.632 -30.520  1.00  0.400          O  
ATOM   6645  CB  ASP A 430     -27.317 -66.173 -27.627  1.00  0.670          C  
ATOM   6646  CG  ASP A 430     -25.984 -66.354 -26.822  1.00  0.670          C  
ATOM   6647  OD1 ASP A 430     -25.225 -67.271 -27.100  1.00  0.670          O  
ATOM   6648  OD2 ASP A 430     -25.736 -65.537 -25.921  1.00  0.670          O  
ATOM   6649  H   ASP A 430     -26.525 -63.904 -28.419  1.00  0.590          H  
ATOM   6650  HA  ASP A 430     -26.489 -66.602 -29.591  1.00  0.560          H  
ATOM   6651 1HB  ASP A 430     -27.905 -65.381 -27.157  1.00  0.800          H  
ATOM   6652 2HB  ASP A 430     -27.897 -67.092 -27.544  1.00  0.800          H  
ATOM   6653  N   PHE A 431     -29.012 -64.498 -29.752  1.00  0.400          N  
ATOM   6654  CA  PHE A 431     -30.232 -64.178 -30.482  1.00  0.360          C  
ATOM   6655  C   PHE A 431     -29.916 -64.353 -31.961  1.00  0.350          C  
ATOM   6656  O   PHE A 431     -30.682 -64.983 -32.689  1.00  0.320          O  
ATOM   6657  CB  PHE A 431     -30.711 -62.745 -30.245  1.00  0.520          C  
ATOM   6658  CG  PHE A 431     -31.984 -62.419 -30.950  1.00  0.520          C  
ATOM   6659  CD1 PHE A 431     -33.187 -62.708 -30.366  1.00  0.520          C  
ATOM   6660  CD2 PHE A 431     -31.984 -61.840 -32.200  1.00  0.520          C  
ATOM   6661  CE1 PHE A 431     -34.370 -62.422 -30.994  1.00  0.520          C  
ATOM   6662  CE2 PHE A 431     -33.168 -61.556 -32.830  1.00  0.520          C  
ATOM   6663  CZ  PHE A 431     -34.357 -61.853 -32.218  1.00  0.520          C  
ATOM   6664  H   PHE A 431     -28.596 -63.810 -29.113  1.00  0.480          H  
ATOM   6665  HA  PHE A 431     -31.019 -64.878 -30.200  1.00  0.430          H  
ATOM   6666 1HB  PHE A 431     -30.838 -62.570 -29.179  1.00  0.620          H  
ATOM   6667 2HB  PHE A 431     -29.971 -62.046 -30.596  1.00  0.620          H  
ATOM   6668  HD1 PHE A 431     -33.184 -63.159 -29.398  1.00  0.620          H  
ATOM   6669  HD2 PHE A 431     -31.033 -61.602 -32.683  1.00  0.620          H  
ATOM   6670  HE1 PHE A 431     -35.324 -62.657 -30.515  1.00  0.620          H  
ATOM   6671  HE2 PHE A 431     -33.161 -61.094 -33.812  1.00  0.620          H  
ATOM   6672  HZ  PHE A 431     -35.287 -61.638 -32.699  1.00  0.620          H  
ATOM   6673  N   LEU A 432     -28.772 -63.782 -32.398  1.00  0.390          N  
ATOM   6674  CA  LEU A 432     -28.345 -63.850 -33.787  1.00  0.400          C  
ATOM   6675  C   LEU A 432     -28.154 -65.279 -34.268  1.00  0.380          C  
ATOM   6676  O   LEU A 432     -28.591 -65.622 -35.370  1.00  0.350          O  
ATOM   6677  CB  LEU A 432     -27.078 -63.048 -34.033  1.00  0.560          C  
ATOM   6678  CG  LEU A 432     -27.207 -61.505 -33.952  1.00  0.560          C  
ATOM   6679  CD1 LEU A 432     -25.819 -60.913 -34.063  1.00  0.560          C  
ATOM   6680  CD2 LEU A 432     -28.133 -60.955 -35.076  1.00  0.560          C  
ATOM   6681  H   LEU A 432     -28.207 -63.256 -31.726  1.00  0.470          H  
ATOM   6682  HA  LEU A 432     -29.078 -63.382 -34.383  1.00  0.480          H  
ATOM   6683 1HB  LEU A 432     -26.343 -63.355 -33.296  1.00  0.670          H  
ATOM   6684 2HB  LEU A 432     -26.696 -63.300 -35.014  1.00  0.670          H  
ATOM   6685  HG  LEU A 432     -27.623 -61.223 -32.986  1.00  0.670          H  
ATOM   6686 1HD1 LEU A 432     -25.872 -59.834 -33.991  1.00  0.670          H  
ATOM   6687 2HD1 LEU A 432     -25.196 -61.290 -33.263  1.00  0.670          H  
ATOM   6688 3HD1 LEU A 432     -25.382 -61.188 -35.020  1.00  0.670          H  
ATOM   6689 1HD2 LEU A 432     -28.187 -59.878 -34.995  1.00  0.670          H  
ATOM   6690 2HD2 LEU A 432     -27.725 -61.219 -36.046  1.00  0.670          H  
ATOM   6691 3HD2 LEU A 432     -29.134 -61.348 -34.992  1.00  0.670          H  
ATOM   6692  N   GLU A 433     -27.571 -66.166 -33.452  1.00  0.410          N  
ATOM   6693  CA  GLU A 433     -27.476 -67.534 -33.948  1.00  0.410          C  
ATOM   6694  C   GLU A 433     -28.871 -68.121 -34.185  1.00  0.340          C  
ATOM   6695  O   GLU A 433     -29.094 -68.819 -35.172  1.00  0.330          O  
ATOM   6696  CB  GLU A 433     -26.722 -68.458 -32.982  1.00  0.570          C  
ATOM   6697  CG  GLU A 433     -25.221 -68.221 -32.864  1.00  0.570          C  
ATOM   6698  CD  GLU A 433     -24.552 -69.243 -31.961  1.00  0.570          C  
ATOM   6699  OE1 GLU A 433     -25.258 -70.036 -31.383  1.00  0.570          O  
ATOM   6700  OE2 GLU A 433     -23.348 -69.234 -31.858  1.00  0.570          O  
ATOM   6701  H   GLU A 433     -27.142 -65.876 -32.566  1.00  0.490          H  
ATOM   6702  HA  GLU A 433     -26.944 -67.520 -34.898  1.00  0.490          H  
ATOM   6703 1HB  GLU A 433     -27.148 -68.342 -31.982  1.00  0.690          H  
ATOM   6704 2HB  GLU A 433     -26.877 -69.493 -33.282  1.00  0.690          H  
ATOM   6705 1HG  GLU A 433     -24.772 -68.271 -33.854  1.00  0.690          H  
ATOM   6706 2HG  GLU A 433     -25.052 -67.222 -32.466  1.00  0.690          H  
ATOM   6707  N   ALA A 434     -29.816 -67.841 -33.281  1.00  0.310          N  
ATOM   6708  CA  ALA A 434     -31.187 -68.330 -33.439  1.00  0.240          C  
ATOM   6709  C   ALA A 434     -31.940 -67.715 -34.637  1.00  0.300          C  
ATOM   6710  O   ALA A 434     -32.686 -68.410 -35.329  1.00  0.320          O  
ATOM   6711  CB  ALA A 434     -31.970 -68.050 -32.169  1.00  0.360          C  
ATOM   6712  H   ALA A 434     -29.550 -67.313 -32.438  1.00  0.370          H  
ATOM   6713  HA  ALA A 434     -31.135 -69.406 -33.595  1.00  0.290          H  
ATOM   6714 1HB  ALA A 434     -32.974 -68.453 -32.266  1.00  0.440          H  
ATOM   6715 2HB  ALA A 434     -31.464 -68.516 -31.325  1.00  0.440          H  
ATOM   6716 3HB  ALA A 434     -32.019 -66.980 -32.010  1.00  0.440          H  
ATOM   6717  N   ILE A 435     -31.752 -66.419 -34.870  1.00  0.370          N  
ATOM   6718  CA  ILE A 435     -32.467 -65.697 -35.921  1.00  0.450          C  
ATOM   6719  C   ILE A 435     -31.871 -65.681 -37.322  1.00  0.390          C  
ATOM   6720  O   ILE A 435     -32.625 -65.665 -38.300  1.00  0.370          O  
ATOM   6721  CB  ILE A 435     -32.733 -64.227 -35.473  1.00  0.600          C  
ATOM   6722  CG1 ILE A 435     -33.705 -63.524 -36.311  1.00  0.600          C  
ATOM   6723  CG2 ILE A 435     -31.542 -63.443 -35.483  1.00  0.600          C  
ATOM   6724  CD1 ILE A 435     -35.018 -64.032 -36.268  1.00  0.600          C  
ATOM   6725  H   ILE A 435     -31.148 -65.909 -34.219  1.00  0.440          H  
ATOM   6726  HA  ILE A 435     -33.417 -66.199 -36.014  1.00  0.540          H  
ATOM   6727  HB  ILE A 435     -33.104 -64.243 -34.448  1.00  0.720          H  
ATOM   6728 1HG1 ILE A 435     -33.742 -62.506 -35.971  1.00  0.720          H  
ATOM   6729 2HG1 ILE A 435     -33.371 -63.528 -37.343  1.00  0.720          H  
ATOM   6730 1HG2 ILE A 435     -31.734 -62.454 -35.109  1.00  0.720          H  
ATOM   6731 2HG2 ILE A 435     -30.924 -63.953 -34.860  1.00  0.720          H  
ATOM   6732 3HG2 ILE A 435     -31.112 -63.345 -36.463  1.00  0.720          H  
ATOM   6733 1HD1 ILE A 435     -35.588 -63.406 -36.870  1.00  0.720          H  
ATOM   6734 2HD1 ILE A 435     -35.085 -65.040 -36.636  1.00  0.720          H  
ATOM   6735 3HD1 ILE A 435     -35.378 -63.998 -35.266  1.00  0.720          H  
ATOM   6736  N   LEU A 436     -30.554 -65.596 -37.462  1.00  0.390          N  
ATOM   6737  CA  LEU A 436     -30.045 -65.430 -38.799  1.00  0.360          C  
ATOM   6738  C   LEU A 436     -30.314 -66.608 -39.738  1.00  0.350          C  
ATOM   6739  O   LEU A 436     -30.694 -66.353 -40.876  1.00  0.320          O  
ATOM   6740  CB  LEU A 436     -28.554 -65.065 -38.747  1.00  0.520          C  
ATOM   6741  CG  LEU A 436     -28.218 -63.653 -38.156  1.00  0.520          C  
ATOM   6742  CD1 LEU A 436     -26.716 -63.558 -37.975  1.00  0.520          C  
ATOM   6743  CD2 LEU A 436     -28.727 -62.517 -39.079  1.00  0.520          C  
ATOM   6744  H   LEU A 436     -29.924 -65.614 -36.654  1.00  0.470          H  
ATOM   6745  HA  LEU A 436     -30.565 -64.584 -39.227  1.00  0.430          H  
ATOM   6746 1HB  LEU A 436     -28.029 -65.774 -38.130  1.00  0.620          H  
ATOM   6747 2HB  LEU A 436     -28.145 -65.115 -39.755  1.00  0.620          H  
ATOM   6748  HG  LEU A 436     -28.681 -63.554 -37.173  1.00  0.620          H  
ATOM   6749 1HD1 LEU A 436     -26.456 -62.596 -37.543  1.00  0.620          H  
ATOM   6750 2HD1 LEU A 436     -26.383 -64.355 -37.307  1.00  0.620          H  
ATOM   6751 3HD1 LEU A 436     -26.223 -63.664 -38.939  1.00  0.620          H  
ATOM   6752 1HD2 LEU A 436     -28.463 -61.559 -38.633  1.00  0.620          H  
ATOM   6753 2HD2 LEU A 436     -28.256 -62.601 -40.061  1.00  0.620          H  
ATOM   6754 3HD2 LEU A 436     -29.803 -62.559 -39.195  1.00  0.620          H  
ATOM   6755  N   PRO A 437     -30.168 -67.900 -39.360  1.00  0.370          N  
ATOM   6756  CA  PRO A 437     -30.481 -69.017 -40.241  1.00  0.370          C  
ATOM   6757  C   PRO A 437     -31.904 -68.915 -40.787  1.00  0.340          C  
ATOM   6758  O   PRO A 437     -32.169 -69.291 -41.937  1.00  0.330          O  
ATOM   6759  CB  PRO A 437     -30.326 -70.224 -39.310  1.00  0.550          C  
ATOM   6760  CG  PRO A 437     -29.311 -69.767 -38.285  1.00  0.550          C  
ATOM   6761  CD  PRO A 437     -29.662 -68.308 -38.036  1.00  0.550          C  
ATOM   6762  HA  PRO A 437     -29.750 -69.047 -41.062  1.00  0.440          H  
ATOM   6763 1HB  PRO A 437     -31.298 -70.481 -38.860  1.00  0.670          H  
ATOM   6764 2HB  PRO A 437     -29.994 -71.102 -39.883  1.00  0.670          H  
ATOM   6765 1HG  PRO A 437     -29.389 -70.367 -37.359  1.00  0.670          H  
ATOM   6766 2HG  PRO A 437     -28.289 -69.900 -38.664  1.00  0.670          H  
ATOM   6767 1HD  PRO A 437     -30.456 -68.264 -37.275  1.00  0.670          H  
ATOM   6768 2HD  PRO A 437     -28.771 -67.773 -37.726  1.00  0.670          H  
ATOM   6769  N   LEU A 438     -32.820 -68.419 -39.938  1.00  0.340          N  
ATOM   6770  CA  LEU A 438     -34.210 -68.251 -40.310  1.00  0.320          C  
ATOM   6771  C   LEU A 438     -34.344 -67.130 -41.318  1.00  0.280          C  
ATOM   6772  O   LEU A 438     -35.058 -67.269 -42.312  1.00  0.260          O  
ATOM   6773  CB  LEU A 438     -35.055 -67.934 -39.074  1.00  0.460          C  
ATOM   6774  CG  LEU A 438     -35.180 -69.048 -38.004  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438     -35.870 -68.464 -36.775  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438     -35.976 -70.242 -38.553  1.00  0.460          C  
ATOM   6777  H   LEU A 438     -32.553 -68.162 -38.993  1.00  0.410          H  
ATOM   6778  HA  LEU A 438     -34.559 -69.165 -40.782  1.00  0.380          H  
ATOM   6779 1HB  LEU A 438     -34.653 -67.052 -38.589  1.00  0.550          H  
ATOM   6780 2HB  LEU A 438     -36.050 -67.708 -39.415  1.00  0.550          H  
ATOM   6781  HG  LEU A 438     -34.182 -69.377 -37.703  1.00  0.550          H  
ATOM   6782 1HD1 LEU A 438     -35.941 -69.227 -36.002  1.00  0.550          H  
ATOM   6783 2HD1 LEU A 438     -35.285 -67.631 -36.399  1.00  0.550          H  
ATOM   6784 3HD1 LEU A 438     -36.864 -68.125 -37.033  1.00  0.550          H  
ATOM   6785 1HD2 LEU A 438     -36.054 -71.004 -37.777  1.00  0.550          H  
ATOM   6786 2HD2 LEU A 438     -36.976 -69.914 -38.841  1.00  0.550          H  
ATOM   6787 3HD2 LEU A 438     -35.476 -70.670 -39.415  1.00  0.550          H  
ATOM   6788  N   ALA A 439     -33.630 -66.020 -41.061  1.00  0.250          N  
ATOM   6789  CA  ALA A 439     -33.643 -64.858 -41.944  1.00  0.200          C  
ATOM   6790  C   ALA A 439     -33.134 -65.237 -43.317  1.00  0.180          C  
ATOM   6791  O   ALA A 439     -33.644 -64.760 -44.331  1.00  0.160          O  
ATOM   6792  CB  ALA A 439     -32.775 -63.745 -41.384  1.00  0.300          C  
ATOM   6793  H   ALA A 439     -33.102 -65.973 -40.184  1.00  0.300          H  
ATOM   6794  HA  ALA A 439     -34.671 -64.509 -42.032  1.00  0.240          H  
ATOM   6795 1HB  ALA A 439     -32.819 -62.889 -42.048  1.00  0.360          H  
ATOM   6796 2HB  ALA A 439     -33.120 -63.467 -40.401  1.00  0.360          H  
ATOM   6797 3HB  ALA A 439     -31.752 -64.091 -41.313  1.00  0.360          H  
ATOM   6798  N   VAL A 440     -32.120 -66.102 -43.352  1.00  0.190          N  
ATOM   6799  CA  VAL A 440     -31.547 -66.540 -44.609  1.00  0.190          C  
ATOM   6800  C   VAL A 440     -32.532 -67.392 -45.374  1.00  0.230          C  
ATOM   6801  O   VAL A 440     -32.711 -67.179 -46.574  1.00  0.230          O  
ATOM   6802  CB  VAL A 440     -30.218 -67.285 -44.407  1.00  0.270          C  
ATOM   6803  CG1 VAL A 440     -29.736 -67.879 -45.741  1.00  0.270          C  
ATOM   6804  CG2 VAL A 440     -29.183 -66.314 -43.874  1.00  0.270          C  
ATOM   6805  H   VAL A 440     -31.726 -66.414 -42.458  1.00  0.230          H  
ATOM   6806  HA  VAL A 440     -31.336 -65.666 -45.214  1.00  0.230          H  
ATOM   6807  HB  VAL A 440     -30.365 -68.100 -43.694  1.00  0.320          H  
ATOM   6808 1HG1 VAL A 440     -28.795 -68.402 -45.585  1.00  0.320          H  
ATOM   6809 2HG1 VAL A 440     -30.460 -68.575 -46.122  1.00  0.320          H  
ATOM   6810 3HG1 VAL A 440     -29.592 -67.078 -46.469  1.00  0.320          H  
ATOM   6811 1HG2 VAL A 440     -28.240 -66.831 -43.719  1.00  0.320          H  
ATOM   6812 2HG2 VAL A 440     -29.046 -65.517 -44.597  1.00  0.320          H  
ATOM   6813 3HG2 VAL A 440     -29.517 -65.891 -42.938  1.00  0.320          H  
ATOM   6814  N   GLN A 441     -33.168 -68.363 -44.714  1.00  0.280          N  
ATOM   6815  CA  GLN A 441     -34.117 -69.178 -45.442  1.00  0.340          C  
ATOM   6816  C   GLN A 441     -35.275 -68.328 -45.937  1.00  0.360          C  
ATOM   6817  O   GLN A 441     -35.696 -68.472 -47.088  1.00  0.380          O  
ATOM   6818  CB  GLN A 441     -34.625 -70.312 -44.552  1.00  0.450          C  
ATOM   6819  CG  GLN A 441     -35.590 -71.310 -45.218  1.00  0.450          C  
ATOM   6820  CD  GLN A 441     -34.983 -72.104 -46.358  1.00  0.450          C  
ATOM   6821  OE1 GLN A 441     -33.811 -72.500 -46.319  1.00  0.450          O  
ATOM   6822  NE2 GLN A 441     -35.797 -72.360 -47.377  1.00  0.450          N  
ATOM   6823  H   GLN A 441     -32.969 -68.544 -43.723  1.00  0.340          H  
ATOM   6824  HA  GLN A 441     -33.620 -69.605 -46.304  1.00  0.410          H  
ATOM   6825 1HB  GLN A 441     -33.771 -70.871 -44.167  1.00  0.540          H  
ATOM   6826 2HB  GLN A 441     -35.136 -69.880 -43.688  1.00  0.540          H  
ATOM   6827 1HG  GLN A 441     -35.931 -72.016 -44.464  1.00  0.540          H  
ATOM   6828 2HG  GLN A 441     -36.449 -70.761 -45.618  1.00  0.540          H  
ATOM   6829 1HE2 GLN A 441     -35.487 -72.884 -48.167  1.00  0.540          H  
ATOM   6830 2HE2 GLN A 441     -36.774 -72.024 -47.348  1.00  0.540          H  
ATOM   6831  N   ALA A 442     -35.768 -67.408 -45.097  1.00  0.360          N  
ATOM   6832  CA  ALA A 442     -36.864 -66.553 -45.511  1.00  0.390          C  
ATOM   6833  C   ALA A 442     -36.452 -65.678 -46.679  1.00  0.360          C  
ATOM   6834  O   ALA A 442     -37.223 -65.515 -47.625  1.00  0.400          O  
ATOM   6835  CB  ALA A 442     -37.319 -65.690 -44.354  1.00  0.530          C  
ATOM   6836  H   ALA A 442     -35.404 -67.323 -44.143  1.00  0.430          H  
ATOM   6837  HA  ALA A 442     -37.688 -67.188 -45.836  1.00  0.470          H  
ATOM   6838 1HB  ALA A 442     -38.156 -65.061 -44.669  1.00  0.640          H  
ATOM   6839 2HB  ALA A 442     -37.631 -66.327 -43.529  1.00  0.640          H  
ATOM   6840 3HB  ALA A 442     -36.494 -65.063 -44.024  1.00  0.640          H  
ATOM   6841  N   ALA A 443     -35.234 -65.129 -46.633  1.00  0.300          N  
ATOM   6842  CA  ALA A 443     -34.762 -64.280 -47.701  1.00  0.280          C  
ATOM   6843  C   ALA A 443     -34.676 -65.041 -48.999  1.00  0.290          C  
ATOM   6844  O   ALA A 443     -35.120 -64.560 -50.037  1.00  0.300          O  
ATOM   6845  CB  ALA A 443     -33.419 -63.703 -47.334  1.00  0.400          C  
ATOM   6846  H   ALA A 443     -34.635 -65.254 -45.815  1.00  0.360          H  
ATOM   6847  HA  ALA A 443     -35.473 -63.479 -47.838  1.00  0.340          H  
ATOM   6848 1HB  ALA A 443     -33.092 -63.051 -48.107  1.00  0.480          H  
ATOM   6849 2HB  ALA A 443     -33.512 -63.148 -46.408  1.00  0.480          H  
ATOM   6850 3HB  ALA A 443     -32.701 -64.509 -47.200  1.00  0.480          H  
ATOM   6851  N   MET A 444     -34.189 -66.282 -48.964  1.00  0.290          N  
ATOM   6852  CA  MET A 444     -34.115 -67.037 -50.204  1.00  0.330          C  
ATOM   6853  C   MET A 444     -35.503 -67.305 -50.782  1.00  0.410          C  
ATOM   6854  O   MET A 444     -35.713 -67.207 -51.995  1.00  0.430          O  
ATOM   6855  CB  MET A 444     -33.405 -68.359 -49.977  1.00  0.450          C  
ATOM   6856  CG  MET A 444     -31.928 -68.266 -49.711  1.00  0.450          C  
ATOM   6857  SD  MET A 444     -31.138 -69.887 -49.715  1.00  0.450          S  
ATOM   6858  CE  MET A 444     -31.797 -70.646 -48.224  1.00  0.450          C  
ATOM   6859  H   MET A 444     -33.811 -66.664 -48.089  1.00  0.350          H  
ATOM   6860  HA  MET A 444     -33.562 -66.453 -50.934  1.00  0.400          H  
ATOM   6861 1HB  MET A 444     -33.873 -68.850 -49.127  1.00  0.540          H  
ATOM   6862 2HB  MET A 444     -33.535 -68.990 -50.830  1.00  0.540          H  
ATOM   6863 1HG  MET A 444     -31.467 -67.658 -50.485  1.00  0.540          H  
ATOM   6864 2HG  MET A 444     -31.747 -67.791 -48.756  1.00  0.540          H  
ATOM   6865 1HE  MET A 444     -31.377 -71.642 -48.103  1.00  0.540          H  
ATOM   6866 2HE  MET A 444     -31.543 -70.049 -47.368  1.00  0.540          H  
ATOM   6867 3HE  MET A 444     -32.876 -70.730 -48.297  1.00  0.540          H  
ATOM   6868  N   GLU A 445     -36.460 -67.650 -49.919  1.00  0.460          N  
ATOM   6869  CA  GLU A 445     -37.819 -67.930 -50.365  1.00  0.540          C  
ATOM   6870  C   GLU A 445     -38.544 -66.706 -50.929  1.00  0.570          C  
ATOM   6871  O   GLU A 445     -39.284 -66.818 -51.910  1.00  0.630          O  
ATOM   6872  CB  GLU A 445     -38.637 -68.499 -49.208  1.00  0.720          C  
ATOM   6873  CG  GLU A 445     -38.215 -69.887 -48.773  1.00  0.720          C  
ATOM   6874  CD  GLU A 445     -38.962 -70.363 -47.576  1.00  0.720          C  
ATOM   6875  OE1 GLU A 445     -39.819 -69.644 -47.113  1.00  0.720          O  
ATOM   6876  OE2 GLU A 445     -38.637 -71.425 -47.089  1.00  0.720          O  
ATOM   6877  H   GLU A 445     -36.227 -67.757 -48.923  1.00  0.550          H  
ATOM   6878  HA  GLU A 445     -37.770 -68.677 -51.153  1.00  0.650          H  
ATOM   6879 1HB  GLU A 445     -38.541 -67.836 -48.345  1.00  0.870          H  
ATOM   6880 2HB  GLU A 445     -39.689 -68.528 -49.484  1.00  0.870          H  
ATOM   6881 1HG  GLU A 445     -38.391 -70.577 -49.595  1.00  0.870          H  
ATOM   6882 2HG  GLU A 445     -37.150 -69.888 -48.561  1.00  0.870          H  
ATOM   6883  N   GLU A 446     -38.329 -65.540 -50.313  1.00  0.540          N  
ATOM   6884  CA  GLU A 446     -39.012 -64.311 -50.705  1.00  0.590          C  
ATOM   6885  C   GLU A 446     -38.297 -63.447 -51.760  1.00  0.590          C  
ATOM   6886  O   GLU A 446     -38.956 -62.732 -52.518  1.00  0.650          O  
ATOM   6887  CB  GLU A 446     -39.251 -63.465 -49.451  1.00  0.810          C  
ATOM   6888  CG  GLU A 446     -40.186 -64.110 -48.411  1.00  0.810          C  
ATOM   6889  CD  GLU A 446     -40.369 -63.265 -47.171  1.00  0.810          C  
ATOM   6890  OE1 GLU A 446     -40.046 -62.103 -47.222  1.00  0.810          O  
ATOM   6891  OE2 GLU A 446     -40.806 -63.787 -46.172  1.00  0.810          O  
ATOM   6892  H   GLU A 446     -37.738 -65.531 -49.474  1.00  0.650          H  
ATOM   6893  HA  GLU A 446     -39.979 -64.594 -51.115  1.00  0.710          H  
ATOM   6894 1HB  GLU A 446     -38.294 -63.303 -48.958  1.00  0.970          H  
ATOM   6895 2HB  GLU A 446     -39.652 -62.493 -49.730  1.00  0.970          H  
ATOM   6896 1HG  GLU A 446     -41.158 -64.280 -48.872  1.00  0.970          H  
ATOM   6897 2HG  GLU A 446     -39.778 -65.081 -48.125  1.00  0.970          H  
ATOM   6898  N   ASN A 447     -36.967 -63.487 -51.812  1.00  0.530          N  
ATOM   6899  CA  ASN A 447     -36.194 -62.640 -52.714  1.00  0.530          C  
ATOM   6900  C   ASN A 447     -35.082 -63.406 -53.433  1.00  0.490          C  
ATOM   6901  O   ASN A 447     -34.042 -63.720 -52.841  1.00  0.410          O  
ATOM   6902  CB  ASN A 447     -35.638 -61.444 -51.955  1.00  0.740          C  
ATOM   6903  CG  ASN A 447     -34.900 -60.445 -52.844  1.00  0.740          C  
ATOM   6904  OD1 ASN A 447     -34.527 -60.742 -53.995  1.00  0.740          O  
ATOM   6905  ND2 ASN A 447     -34.672 -59.259 -52.324  1.00  0.740          N  
ATOM   6906  H   ASN A 447     -36.455 -64.082 -51.165  1.00  0.640          H  
ATOM   6907  HA  ASN A 447     -36.866 -62.265 -53.487  1.00  0.640          H  
ATOM   6908 1HB  ASN A 447     -36.467 -60.925 -51.474  1.00  0.890          H  
ATOM   6909 2HB  ASN A 447     -34.983 -61.791 -51.164  1.00  0.890          H  
ATOM   6910 1HD2 ASN A 447     -34.179 -58.564 -52.860  1.00  0.890          H  
ATOM   6911 2HD2 ASN A 447     -34.979 -59.046 -51.400  1.00  0.890          H  
ATOM   6912  N   VAL A 448     -35.279 -63.619 -54.741  1.00  0.540          N  
ATOM   6913  CA  VAL A 448     -34.384 -64.392 -55.608  1.00  0.530          C  
ATOM   6914  C   VAL A 448     -32.940 -63.899 -55.570  1.00  0.480          C  
ATOM   6915  O   VAL A 448     -32.023 -64.634 -55.921  1.00  0.460          O  
ATOM   6916  CB  VAL A 448     -34.895 -64.368 -57.065  1.00  0.750          C  
ATOM   6917  CG1 VAL A 448     -34.687 -62.973 -57.694  1.00  0.750          C  
ATOM   6918  CG2 VAL A 448     -34.182 -65.460 -57.890  1.00  0.750          C  
ATOM   6919  H   VAL A 448     -36.150 -63.279 -55.126  1.00  0.650          H  
ATOM   6920  HA  VAL A 448     -34.402 -65.426 -55.261  1.00  0.640          H  
ATOM   6921  HB  VAL A 448     -35.965 -64.565 -57.057  1.00  0.900          H  
ATOM   6922 1HG1 VAL A 448     -35.085 -62.977 -58.708  1.00  0.900          H  
ATOM   6923 2HG1 VAL A 448     -35.210 -62.222 -57.104  1.00  0.900          H  
ATOM   6924 3HG1 VAL A 448     -33.628 -62.725 -57.736  1.00  0.900          H  
ATOM   6925 1HG2 VAL A 448     -34.575 -65.454 -58.904  1.00  0.900          H  
ATOM   6926 2HG2 VAL A 448     -33.112 -65.286 -57.932  1.00  0.900          H  
ATOM   6927 3HG2 VAL A 448     -34.366 -66.434 -57.438  1.00  0.900          H  
ATOM   6928  N   GLU A 449     -32.722 -62.658 -55.159  1.00  0.470          N  
ATOM   6929  CA  GLU A 449     -31.384 -62.106 -55.078  1.00  0.460          C  
ATOM   6930  C   GLU A 449     -30.499 -63.003 -54.210  1.00  0.360          C  
ATOM   6931  O   GLU A 449     -29.322 -63.229 -54.508  1.00  0.330          O  
ATOM   6932  CB  GLU A 449     -31.425 -60.700 -54.493  1.00  0.650          C  
ATOM   6933  CG  GLU A 449     -30.114 -59.976 -54.497  1.00  0.650          C  
ATOM   6934  CD  GLU A 449     -30.243 -58.590 -53.959  1.00  0.650          C  
ATOM   6935  OE1 GLU A 449     -30.779 -58.436 -52.882  1.00  0.650          O  
ATOM   6936  OE2 GLU A 449     -29.815 -57.657 -54.610  1.00  0.650          O  
ATOM   6937  H   GLU A 449     -33.513 -62.089 -54.863  1.00  0.560          H  
ATOM   6938  HA  GLU A 449     -30.968 -62.061 -56.077  1.00  0.550          H  
ATOM   6939 1HB  GLU A 449     -32.140 -60.098 -55.051  1.00  0.780          H  
ATOM   6940 2HB  GLU A 449     -31.775 -60.751 -53.459  1.00  0.780          H  
ATOM   6941 1HG  GLU A 449     -29.403 -60.531 -53.887  1.00  0.780          H  
ATOM   6942 2HG  GLU A 449     -29.730 -59.940 -55.514  1.00  0.780          H  
ATOM   6943  N   PHE A 450     -31.085 -63.593 -53.167  1.00  0.310          N  
ATOM   6944  CA  PHE A 450     -30.351 -64.402 -52.213  1.00  0.240          C  
ATOM   6945  C   PHE A 450     -30.153 -65.836 -52.696  1.00  0.280          C  
ATOM   6946  O   PHE A 450     -29.608 -66.670 -51.970  1.00  0.260          O  
ATOM   6947  CB  PHE A 450     -31.091 -64.382 -50.878  1.00  0.360          C  
ATOM   6948  CG  PHE A 450     -31.045 -63.046 -50.190  1.00  0.360          C  
ATOM   6949  CD1 PHE A 450     -32.035 -62.113 -50.428  1.00  0.360          C  
ATOM   6950  CD2 PHE A 450     -30.034 -62.724 -49.289  1.00  0.360          C  
ATOM   6951  CE1 PHE A 450     -32.025 -60.894 -49.793  1.00  0.360          C  
ATOM   6952  CE2 PHE A 450     -30.028 -61.503 -48.650  1.00  0.360          C  
ATOM   6953  CZ  PHE A 450     -31.020 -60.593 -48.901  1.00  0.360          C  
ATOM   6954  H   PHE A 450     -32.085 -63.451 -52.992  1.00  0.370          H  
ATOM   6955  HA  PHE A 450     -29.369 -63.950 -52.072  1.00  0.290          H  
ATOM   6956 1HB  PHE A 450     -32.140 -64.626 -51.053  1.00  0.440          H  
ATOM   6957 2HB  PHE A 450     -30.682 -65.135 -50.207  1.00  0.440          H  
ATOM   6958  HD1 PHE A 450     -32.828 -62.358 -51.126  1.00  0.440          H  
ATOM   6959  HD2 PHE A 450     -29.244 -63.446 -49.084  1.00  0.440          H  
ATOM   6960  HE1 PHE A 450     -32.813 -60.175 -49.998  1.00  0.440          H  
ATOM   6961  HE2 PHE A 450     -29.234 -61.257 -47.943  1.00  0.440          H  
ATOM   6962  HZ  PHE A 450     -31.005 -59.643 -48.393  1.00  0.440          H  
ATOM   6963  N   ARG A 451     -30.598 -66.124 -53.922  1.00  0.350          N  
ATOM   6964  CA  ARG A 451     -30.421 -67.414 -54.553  1.00  0.400          C  
ATOM   6965  C   ARG A 451     -29.500 -67.288 -55.766  1.00  0.410          C  
ATOM   6966  O   ARG A 451     -29.325 -68.252 -56.517  1.00  0.440          O  
ATOM   6967  CB  ARG A 451     -31.751 -68.005 -54.992  1.00  0.540          C  
ATOM   6968  CG  ARG A 451     -32.665 -68.431 -53.868  1.00  0.540          C  
ATOM   6969  CD  ARG A 451     -33.940 -68.993 -54.389  1.00  0.540          C  
ATOM   6970  NE  ARG A 451     -34.809 -69.430 -53.306  1.00  0.540          N  
ATOM   6971  CZ  ARG A 451     -34.797 -70.665 -52.733  1.00  0.540          C  
ATOM   6972  NH1 ARG A 451     -33.966 -71.594 -53.164  1.00  0.540          N  
ATOM   6973  NH2 ARG A 451     -35.613 -70.944 -51.727  1.00  0.540          N  
ATOM   6974  H   ARG A 451     -31.068 -65.408 -54.478  1.00  0.420          H  
ATOM   6975  HA  ARG A 451     -29.959 -68.094 -53.838  1.00  0.480          H  
ATOM   6976 1HB  ARG A 451     -32.288 -67.267 -55.589  1.00  0.650          H  
ATOM   6977 2HB  ARG A 451     -31.574 -68.872 -55.625  1.00  0.650          H  
ATOM   6978 1HG  ARG A 451     -32.167 -69.178 -53.250  1.00  0.650          H  
ATOM   6979 2HG  ARG A 451     -32.910 -67.560 -53.254  1.00  0.650          H  
ATOM   6980 1HD  ARG A 451     -34.464 -68.210 -54.939  1.00  0.650          H  
ATOM   6981 2HD  ARG A 451     -33.747 -69.829 -55.054  1.00  0.650          H  
ATOM   6982  HE  ARG A 451     -35.442 -68.715 -52.920  1.00  0.650          H  
ATOM   6983 1HH1 ARG A 451     -33.335 -71.397 -53.923  1.00  0.650          H  
ATOM   6984 2HH1 ARG A 451     -33.957 -72.507 -52.733  1.00  0.650          H  
ATOM   6985 1HH2 ARG A 451     -36.256 -70.244 -51.375  1.00  0.650          H  
ATOM   6986 2HH2 ARG A 451     -35.584 -71.856 -51.293  1.00  0.650          H  
ATOM   6987  N   ARG A 452     -28.928 -66.098 -55.981  1.00  0.390          N  
ATOM   6988  CA  ARG A 452     -28.044 -65.905 -57.116  1.00  0.420          C  
ATOM   6989  C   ARG A 452     -26.672 -66.482 -56.822  1.00  0.420          C  
ATOM   6990  O   ARG A 452     -26.229 -66.520 -55.673  1.00  0.370          O  
ATOM   6991  CB  ARG A 452     -27.956 -64.436 -57.496  1.00  0.580          C  
ATOM   6992  CG  ARG A 452     -29.248 -63.886 -58.093  1.00  0.580          C  
ATOM   6993  CD  ARG A 452     -29.187 -62.436 -58.370  1.00  0.580          C  
ATOM   6994  NE  ARG A 452     -30.442 -61.965 -58.963  1.00  0.580          N  
ATOM   6995  CZ  ARG A 452     -30.839 -60.676 -59.053  1.00  0.580          C  
ATOM   6996  NH1 ARG A 452     -30.093 -59.707 -58.560  1.00  0.580          N  
ATOM   6997  NH2 ARG A 452     -31.988 -60.387 -59.647  1.00  0.580          N  
ATOM   6998  H   ARG A 452     -29.093 -65.311 -55.344  1.00  0.470          H  
ATOM   6999  HA  ARG A 452     -28.463 -66.438 -57.968  1.00  0.500          H  
ATOM   7000 1HB  ARG A 452     -27.726 -63.848 -56.608  1.00  0.690          H  
ATOM   7001 2HB  ARG A 452     -27.147 -64.286 -58.212  1.00  0.690          H  
ATOM   7002 1HG  ARG A 452     -29.465 -64.403 -59.025  1.00  0.690          H  
ATOM   7003 2HG  ARG A 452     -30.060 -64.059 -57.393  1.00  0.690          H  
ATOM   7004 1HD  ARG A 452     -29.013 -61.902 -57.436  1.00  0.690          H  
ATOM   7005 2HD  ARG A 452     -28.377 -62.231 -59.069  1.00  0.690          H  
ATOM   7006  HE  ARG A 452     -31.053 -62.669 -59.362  1.00  0.690          H  
ATOM   7007 1HH1 ARG A 452     -29.217 -59.916 -58.106  1.00  0.690          H  
ATOM   7008 2HH1 ARG A 452     -30.397 -58.745 -58.632  1.00  0.690          H  
ATOM   7009 1HH2 ARG A 452     -32.553 -61.124 -60.048  1.00  0.690          H  
ATOM   7010 2HH2 ARG A 452     -32.293 -59.427 -59.723  1.00  0.690          H  
ATOM   7011  N   GLY A 453     -25.987 -66.918 -57.867  1.00  0.580          N  
ATOM   7012  CA  GLY A 453     -24.655 -67.459 -57.700  1.00  0.700          C  
ATOM   7013  C   GLY A 453     -23.596 -66.380 -57.744  1.00  0.680          C  
ATOM   7014  O   GLY A 453     -23.881 -65.185 -57.655  1.00  0.520          O  
ATOM   7015  H   GLY A 453     -26.397 -66.874 -58.788  1.00  0.700          H  
ATOM   7016 1HA  GLY A 453     -24.595 -67.991 -56.750  1.00  0.840          H  
ATOM   7017 2HA  GLY A 453     -24.462 -68.188 -58.486  1.00  0.840          H  
ATOM   7018  N   LEU A 454     -22.368 -66.819 -57.881  1.00  0.880          N  
ATOM   7019  CA  LEU A 454     -21.225 -65.944 -57.899  1.00  0.940          C  
ATOM   7020  C   LEU A 454     -20.846 -65.701 -59.357  1.00  1.030          C  
ATOM   7021  O   LEU A 454     -21.212 -66.506 -60.207  1.00  1.070          O  
ATOM   7022  CB  LEU A 454     -20.116 -66.630 -57.110  1.00  1.290          C  
ATOM   7023  CG  LEU A 454     -20.484 -66.977 -55.645  1.00  1.290          C  
ATOM   7024  CD1 LEU A 454     -19.383 -67.780 -55.048  1.00  1.290          C  
ATOM   7025  CD2 LEU A 454     -20.686 -65.692 -54.834  1.00  1.290          C  
ATOM   7026  H   LEU A 454     -22.221 -67.814 -57.970  1.00  1.060          H  
ATOM   7027  HA  LEU A 454     -21.506 -65.016 -57.427  1.00  1.130          H  
ATOM   7028 1HB  LEU A 454     -19.838 -67.550 -57.619  1.00  1.550          H  
ATOM   7029 2HB  LEU A 454     -19.259 -65.995 -57.084  1.00  1.550          H  
ATOM   7030  HG  LEU A 454     -21.396 -67.571 -55.620  1.00  1.550          H  
ATOM   7031 1HD1 LEU A 454     -19.630 -68.033 -54.019  1.00  1.550          H  
ATOM   7032 2HD1 LEU A 454     -19.239 -68.694 -55.621  1.00  1.550          H  
ATOM   7033 3HD1 LEU A 454     -18.493 -67.209 -55.066  1.00  1.550          H  
ATOM   7034 1HD2 LEU A 454     -20.927 -65.953 -53.805  1.00  1.550          H  
ATOM   7035 2HD2 LEU A 454     -19.772 -65.109 -54.852  1.00  1.550          H  
ATOM   7036 3HD2 LEU A 454     -21.499 -65.102 -55.241  1.00  1.550          H  
ATOM   7037  N   PRO A 455     -20.148 -64.616 -59.697  1.00  1.080          N  
ATOM   7038  CA  PRO A 455     -19.675 -64.324 -61.048  1.00  1.180          C  
ATOM   7039  C   PRO A 455     -18.893 -65.488 -61.704  1.00  1.320          C  
ATOM   7040  O   PRO A 455     -18.140 -66.202 -61.051  1.00  1.400          O  
ATOM   7041  CB  PRO A 455     -18.774 -63.110 -60.790  1.00  1.770          C  
ATOM   7042  CG  PRO A 455     -19.413 -62.426 -59.592  1.00  1.770          C  
ATOM   7043  CD  PRO A 455     -19.934 -63.538 -58.723  1.00  1.770          C  
ATOM   7044  HA  PRO A 455     -20.535 -64.044 -61.672  1.00  1.420          H  
ATOM   7045 1HB  PRO A 455     -17.734 -63.425 -60.608  1.00  2.120          H  
ATOM   7046 2HB  PRO A 455     -18.748 -62.465 -61.683  1.00  2.120          H  
ATOM   7047 1HG  PRO A 455     -18.671 -61.805 -59.078  1.00  2.120          H  
ATOM   7048 2HG  PRO A 455     -20.211 -61.746 -59.930  1.00  2.120          H  
ATOM   7049 1HD  PRO A 455     -19.256 -63.828 -57.959  1.00  2.120          H  
ATOM   7050 2HD  PRO A 455     -20.890 -63.186 -58.313  1.00  2.120          H  
ATOM   7051  N   ARG A 456     -19.112 -65.704 -63.021  1.00  1.390          N  
ATOM   7052  CA  ARG A 456     -18.442 -66.771 -63.793  1.00  1.560          C  
ATOM   7053  C   ARG A 456     -16.927 -66.822 -63.584  1.00  1.730          C  
ATOM   7054  O   ARG A 456     -16.323 -67.904 -63.585  1.00  1.880          O  
ATOM   7055  CB  ARG A 456     -18.740 -66.627 -65.285  1.00  2.120          C  
ATOM   7056  CG  ARG A 456     -17.985 -67.609 -66.203  1.00  2.120          C  
ATOM   7057  CD  ARG A 456     -18.367 -69.034 -65.962  1.00  2.120          C  
ATOM   7058  NE  ARG A 456     -17.583 -69.942 -66.774  1.00  2.120          N  
ATOM   7059  CZ  ARG A 456     -16.349 -70.406 -66.447  1.00  2.120          C  
ATOM   7060  NH1 ARG A 456     -15.749 -70.020 -65.324  1.00  2.120          N  
ATOM   7061  NH2 ARG A 456     -15.734 -71.252 -67.264  1.00  2.120          N  
ATOM   7062  H   ARG A 456     -19.763 -65.100 -63.501  1.00  1.670          H  
ATOM   7063  HA  ARG A 456     -18.863 -67.717 -63.454  1.00  1.870          H  
ATOM   7064 1HB  ARG A 456     -19.805 -66.768 -65.458  1.00  2.540          H  
ATOM   7065 2HB  ARG A 456     -18.484 -65.619 -65.609  1.00  2.540          H  
ATOM   7066 1HG  ARG A 456     -18.239 -67.379 -67.235  1.00  2.540          H  
ATOM   7067 2HG  ARG A 456     -16.909 -67.501 -66.079  1.00  2.540          H  
ATOM   7068 1HD  ARG A 456     -18.229 -69.308 -64.925  1.00  2.540          H  
ATOM   7069 2HD  ARG A 456     -19.416 -69.167 -66.227  1.00  2.540          H  
ATOM   7070  HE  ARG A 456     -17.993 -70.266 -67.639  1.00  2.540          H  
ATOM   7071 1HH1 ARG A 456     -16.202 -69.349 -64.677  1.00  2.540          H  
ATOM   7072 2HH1 ARG A 456     -14.833 -70.369 -65.094  1.00  2.540          H  
ATOM   7073 1HH2 ARG A 456     -16.185 -71.548 -68.120  1.00  2.540          H  
ATOM   7074 2HH2 ARG A 456     -14.816 -71.602 -67.033  1.00  2.540          H  
ATOM   7075  N   ASP A 457     -16.308 -65.644 -63.467  1.00  1.720          N  
ATOM   7076  CA  ASP A 457     -14.880 -65.509 -63.278  1.00  1.900          C  
ATOM   7077  C   ASP A 457     -14.555 -65.162 -61.817  1.00  1.800          C  
ATOM   7078  O   ASP A 457     -13.481 -64.652 -61.515  1.00  1.870          O  
ATOM   7079  CB  ASP A 457     -14.314 -64.463 -64.242  1.00  2.590          C  
ATOM   7080  CG  ASP A 457     -14.879 -63.080 -64.031  1.00  2.590          C  
ATOM   7081  OD1 ASP A 457     -15.745 -62.917 -63.177  1.00  2.590          O  
ATOM   7082  OD2 ASP A 457     -14.451 -62.158 -64.712  1.00  2.590          O  
ATOM   7083  H   ASP A 457     -16.830 -64.769 -63.507  1.00  2.060          H  
ATOM   7084  HA  ASP A 457     -14.403 -66.463 -63.511  1.00  2.280          H  
ATOM   7085 1HB  ASP A 457     -13.227 -64.426 -64.138  1.00  3.110          H  
ATOM   7086 2HB  ASP A 457     -14.524 -64.772 -65.265  1.00  3.110          H  
ATOM   7087  N   PHE A 458     -15.458 -65.475 -60.883  1.00  1.640          N  
ATOM   7088  CA  PHE A 458     -15.270 -65.179 -59.461  1.00  1.550          C  
ATOM   7089  C   PHE A 458     -13.915 -65.677 -58.984  1.00  1.640          C  
ATOM   7090  O   PHE A 458     -13.134 -64.917 -58.407  1.00  1.680          O  
ATOM   7091  CB  PHE A 458     -16.402 -65.821 -58.642  1.00  2.210          C  
ATOM   7092  CG  PHE A 458     -16.390 -65.654 -57.145  1.00  2.210          C  
ATOM   7093  CD1 PHE A 458     -16.938 -64.527 -56.556  1.00  2.210          C  
ATOM   7094  CD2 PHE A 458     -15.874 -66.629 -56.326  1.00  2.210          C  
ATOM   7095  CE1 PHE A 458     -16.986 -64.393 -55.194  1.00  2.210          C  
ATOM   7096  CE2 PHE A 458     -15.895 -66.490 -54.953  1.00  2.210          C  
ATOM   7097  CZ  PHE A 458     -16.462 -65.367 -54.386  1.00  2.210          C  
ATOM   7098  H   PHE A 458     -16.345 -65.896 -61.156  1.00  1.970          H  
ATOM   7099  HA  PHE A 458     -15.317 -64.106 -59.317  1.00  1.860          H  
ATOM   7100 1HB  PHE A 458     -17.331 -65.392 -58.978  1.00  2.650          H  
ATOM   7101 2HB  PHE A 458     -16.459 -66.883 -58.867  1.00  2.650          H  
ATOM   7102  HD1 PHE A 458     -17.329 -63.745 -57.179  1.00  2.650          H  
ATOM   7103  HD2 PHE A 458     -15.450 -67.516 -56.775  1.00  2.650          H  
ATOM   7104  HE1 PHE A 458     -17.417 -63.507 -54.761  1.00  2.650          H  
ATOM   7105  HE2 PHE A 458     -15.473 -67.273 -54.319  1.00  2.650          H  
ATOM   7106  HZ  PHE A 458     -16.490 -65.251 -53.304  1.00  2.650          H  
ATOM   7107  N   MET A 459     -13.572 -66.921 -59.303  1.00  1.690          N  
ATOM   7108  CA  MET A 459     -12.316 -67.473 -58.798  1.00  1.770          C  
ATOM   7109  C   MET A 459     -11.058 -66.962 -59.502  1.00  1.980          C  
ATOM   7110  O   MET A 459      -9.945 -67.393 -59.173  1.00  2.070          O  
ATOM   7111  CB  MET A 459     -12.340 -68.995 -58.806  1.00  2.450          C  
ATOM   7112  CG  MET A 459     -13.337 -69.614 -57.822  1.00  2.450          C  
ATOM   7113  SD  MET A 459     -13.117 -69.018 -56.101  1.00  2.450          S  
ATOM   7114  CE  MET A 459     -11.503 -69.595 -55.641  1.00  2.450          C  
ATOM   7115  H   MET A 459     -14.215 -67.481 -59.848  1.00  2.030          H  
ATOM   7116  HA  MET A 459     -12.221 -67.160 -57.758  1.00  2.120          H  
ATOM   7117 1HB  MET A 459     -12.603 -69.340 -59.805  1.00  2.940          H  
ATOM   7118 2HB  MET A 459     -11.346 -69.380 -58.589  1.00  2.940          H  
ATOM   7119 1HG  MET A 459     -14.349 -69.379 -58.140  1.00  2.940          H  
ATOM   7120 2HG  MET A 459     -13.223 -70.699 -57.827  1.00  2.940          H  
ATOM   7121 1HE  MET A 459     -11.291 -69.284 -54.619  1.00  2.940          H  
ATOM   7122 2HE  MET A 459     -11.465 -70.681 -55.711  1.00  2.940          H  
ATOM   7123 3HE  MET A 459     -10.758 -69.153 -56.305  1.00  2.940          H  
ATOM   7124  N   ASP A 460     -11.211 -66.050 -60.465  1.00  2.070          N  
ATOM   7125  CA  ASP A 460     -10.057 -65.452 -61.101  1.00  2.290          C  
ATOM   7126  C   ASP A 460      -9.648 -64.211 -60.310  1.00  2.280          C  
ATOM   7127  O   ASP A 460      -8.616 -63.599 -60.602  1.00  2.440          O  
ATOM   7128  CB  ASP A 460     -10.334 -65.102 -62.563  1.00  3.120          C  
ATOM   7129  CG  ASP A 460     -10.516 -66.341 -63.469  1.00  3.120          C  
ATOM   7130  OD1 ASP A 460      -9.946 -67.376 -63.197  1.00  3.120          O  
ATOM   7131  OD2 ASP A 460     -11.228 -66.226 -64.435  1.00  3.120          O  
ATOM   7132  H   ASP A 460     -12.138 -65.721 -60.742  1.00  2.480          H  
ATOM   7133  HA  ASP A 460      -9.231 -66.161 -61.075  1.00  2.750          H  
ATOM   7134 1HB  ASP A 460     -11.233 -64.488 -62.619  1.00  3.740          H  
ATOM   7135 2HB  ASP A 460      -9.511 -64.505 -62.952  1.00  3.740          H  
ATOM   7136  N   TYR A 461     -10.456 -63.832 -59.303  1.00  2.120          N  
ATOM   7137  CA  TYR A 461     -10.103 -62.686 -58.480  1.00  2.140          C  
ATOM   7138  C   TYR A 461     -10.394 -62.906 -56.974  1.00  2.030          C  
ATOM   7139  O   TYR A 461      -9.899 -62.144 -56.140  1.00  2.050          O  
ATOM   7140  CB  TYR A 461     -10.755 -61.404 -59.034  1.00  2.990          C  
ATOM   7141  CG  TYR A 461     -12.272 -61.305 -58.974  1.00  2.990          C  
ATOM   7142  CD1 TYR A 461     -12.822 -60.763 -57.867  1.00  2.990          C  
ATOM   7143  CD2 TYR A 461     -13.095 -61.734 -60.013  1.00  2.990          C  
ATOM   7144  CE1 TYR A 461     -14.182 -60.634 -57.737  1.00  2.990          C  
ATOM   7145  CE2 TYR A 461     -14.477 -61.603 -59.888  1.00  2.990          C  
ATOM   7146  CZ  TYR A 461     -15.008 -61.051 -58.736  1.00  2.990          C  
ATOM   7147  OH  TYR A 461     -16.361 -60.901 -58.565  1.00  2.990          O  
ATOM   7148  H   TYR A 461     -11.315 -64.343 -59.104  1.00  2.540          H  
ATOM   7149  HA  TYR A 461      -9.025 -62.543 -58.560  1.00  2.570          H  
ATOM   7150 1HB  TYR A 461     -10.352 -60.549 -58.495  1.00  3.590          H  
ATOM   7151 2HB  TYR A 461     -10.460 -61.281 -60.077  1.00  3.590          H  
ATOM   7152  HD1 TYR A 461     -12.163 -60.438 -57.079  1.00  3.590          H  
ATOM   7153  HD2 TYR A 461     -12.665 -62.173 -60.916  1.00  3.590          H  
ATOM   7154  HE1 TYR A 461     -14.606 -60.199 -56.833  1.00  3.590          H  
ATOM   7155  HE2 TYR A 461     -15.132 -61.940 -60.699  1.00  3.590          H  
ATOM   7156  HH  TYR A 461     -16.527 -60.466 -57.719  1.00  3.590          H  
ATOM   7157  N   MET A 462     -11.134 -63.972 -56.618  1.00  1.940          N  
ATOM   7158  CA  MET A 462     -11.484 -64.264 -55.219  1.00  1.850          C  
ATOM   7159  C   MET A 462     -10.782 -65.478 -54.617  1.00  1.770          C  
ATOM   7160  O   MET A 462     -10.535 -66.475 -55.289  1.00  1.770          O  
ATOM   7161  CB  MET A 462     -12.971 -64.457 -55.111  1.00  2.630          C  
ATOM   7162  CG  MET A 462     -13.718 -63.265 -55.515  1.00  2.630          C  
ATOM   7163  SD  MET A 462     -13.604 -61.894 -54.395  1.00  2.630          S  
ATOM   7164  CE  MET A 462     -14.559 -62.409 -52.995  1.00  2.630          C  
ATOM   7165  H   MET A 462     -11.543 -64.558 -57.342  1.00  2.330          H  
ATOM   7166  HA  MET A 462     -11.199 -63.403 -54.617  1.00  2.220          H  
ATOM   7167 1HB  MET A 462     -13.266 -65.265 -55.778  1.00  3.150          H  
ATOM   7168 2HB  MET A 462     -13.243 -64.750 -54.107  1.00  3.150          H  
ATOM   7169 1HG  MET A 462     -13.329 -62.977 -56.457  1.00  3.150          H  
ATOM   7170 2HG  MET A 462     -14.685 -63.472 -55.666  1.00  3.150          H  
ATOM   7171 1HE  MET A 462     -14.569 -61.609 -52.251  1.00  3.150          H  
ATOM   7172 2HE  MET A 462     -15.569 -62.614 -53.314  1.00  3.150          H  
ATOM   7173 3HE  MET A 462     -14.132 -63.302 -52.556  1.00  3.150          H  
ATOM   7174  N   GLY A 463     -10.516 -65.407 -53.321  1.00  1.690          N  
ATOM   7175  CA  GLY A 463      -9.865 -66.490 -52.596  1.00  1.590          C  
ATOM   7176  C   GLY A 463      -8.580 -65.963 -51.974  1.00  1.730          C  
ATOM   7177  O   GLY A 463      -8.087 -64.902 -52.354  1.00  1.950          O  
ATOM   7178  H   GLY A 463     -10.751 -64.561 -52.823  1.00  2.030          H  
ATOM   7179 1HA  GLY A 463     -10.528 -66.874 -51.821  1.00  1.910          H  
ATOM   7180 2HA  GLY A 463      -9.642 -67.313 -53.273  1.00  1.910          H  
ATOM   7181  N   ALA A 464      -8.007 -66.699 -51.023  1.00  1.650          N  
ATOM   7182  CA  ALA A 464      -6.778 -66.246 -50.363  1.00  1.800          C  
ATOM   7183  C   ALA A 464      -5.659 -66.045 -51.378  1.00  2.060          C  
ATOM   7184  O   ALA A 464      -4.848 -65.122 -51.262  1.00  2.250          O  
ATOM   7185  CB  ALA A 464      -6.340 -67.249 -49.315  1.00  2.460          C  
ATOM   7186  H   ALA A 464      -8.429 -67.578 -50.756  1.00  1.980          H  
ATOM   7187  HA  ALA A 464      -6.981 -65.289 -49.883  1.00  2.160          H  
ATOM   7188 1HB  ALA A 464      -5.439 -66.888 -48.822  1.00  2.950          H  
ATOM   7189 2HB  ALA A 464      -7.132 -67.375 -48.578  1.00  2.950          H  
ATOM   7190 3HB  ALA A 464      -6.133 -68.206 -49.793  1.00  2.950          H  
ATOM   7191  N   GLN A 465      -5.651 -66.887 -52.403  1.00  2.080          N  
ATOM   7192  CA  GLN A 465      -4.656 -66.868 -53.458  1.00  2.350          C  
ATOM   7193  C   GLN A 465      -4.634 -65.571 -54.268  1.00  2.440          C  
ATOM   7194  O   GLN A 465      -3.669 -65.326 -54.989  1.00  2.630          O  
ATOM   7195  CB  GLN A 465      -4.845 -68.086 -54.375  1.00  3.180          C  
ATOM   7196  CG  GLN A 465      -6.168 -68.133 -55.148  1.00  3.180          C  
ATOM   7197  CD  GLN A 465      -7.273 -68.838 -54.362  1.00  3.180          C  
ATOM   7198  OE1 GLN A 465      -7.320 -68.782 -53.122  1.00  3.180          O  
ATOM   7199  NE2 GLN A 465      -8.159 -69.509 -55.064  1.00  3.180          N  
ATOM   7200  H   GLN A 465      -6.353 -67.624 -52.425  1.00  2.500          H  
ATOM   7201  HA  GLN A 465      -3.679 -66.966 -52.987  1.00  2.820          H  
ATOM   7202 1HB  GLN A 465      -4.040 -68.107 -55.107  1.00  3.820          H  
ATOM   7203 2HB  GLN A 465      -4.770 -68.997 -53.783  1.00  3.820          H  
ATOM   7204 1HG  GLN A 465      -6.501 -67.131 -55.359  1.00  3.820          H  
ATOM   7205 2HG  GLN A 465      -6.014 -68.671 -56.081  1.00  3.820          H  
ATOM   7206 1HE2 GLN A 465      -8.903 -69.993 -54.603  1.00  3.820          H  
ATOM   7207 2HE2 GLN A 465      -8.106 -69.530 -56.063  1.00  3.820          H  
ATOM   7208  N   HIS A 466      -5.697 -64.766 -54.176  1.00  2.310          N  
ATOM   7209  CA  HIS A 466      -5.791 -63.498 -54.882  1.00  2.400          C  
ATOM   7210  C   HIS A 466      -5.819 -62.305 -53.917  1.00  2.420          C  
ATOM   7211  O   HIS A 466      -6.170 -61.184 -54.306  1.00  2.460          O  
ATOM   7212  CB  HIS A 466      -7.040 -63.441 -55.760  1.00  3.320          C  
ATOM   7213  CG  HIS A 466      -7.090 -64.414 -56.898  1.00  3.320          C  
ATOM   7214  ND1 HIS A 466      -6.258 -64.334 -57.998  1.00  3.320          N  
ATOM   7215  CD2 HIS A 466      -7.916 -65.445 -57.131  1.00  3.320          C  
ATOM   7216  CE1 HIS A 466      -6.583 -65.293 -58.853  1.00  3.320          C  
ATOM   7217  NE2 HIS A 466      -7.593 -65.972 -58.345  1.00  3.320          N  
ATOM   7218  H   HIS A 466      -6.471 -65.015 -53.556  1.00  2.770          H  
ATOM   7219  HA  HIS A 466      -4.923 -63.379 -55.528  1.00  2.880          H  
ATOM   7220 1HB  HIS A 466      -7.914 -63.634 -55.128  1.00  3.990          H  
ATOM   7221 2HB  HIS A 466      -7.161 -62.443 -56.167  1.00  3.990          H  
ATOM   7222  HD2 HIS A 466      -8.694 -65.781 -56.504  1.00  3.990          H  
ATOM   7223  HE1 HIS A 466      -6.118 -65.474 -59.819  1.00  3.990          H  
ATOM   7224  HE2 HIS A 466      -8.111 -66.762 -58.767  1.00  3.990          H  
ATOM   7225  N   SER A 467      -5.428 -62.502 -52.653  1.00  2.400          N  
ATOM   7226  CA  SER A 467      -5.515 -61.411 -51.679  1.00  2.440          C  
ATOM   7227  C   SER A 467      -4.679 -60.176 -52.022  1.00  2.700          C  
ATOM   7228  O   SER A 467      -4.998 -59.072 -51.571  1.00  2.750          O  
ATOM   7229  CB  SER A 467      -5.094 -61.904 -50.310  1.00  3.400          C  
ATOM   7230  OG  SER A 467      -3.723 -62.195 -50.280  1.00  3.400          O  
ATOM   7231  H   SER A 467      -5.116 -63.425 -52.332  1.00  2.880          H  
ATOM   7232  HA  SER A 467      -6.559 -61.102 -51.623  1.00  2.930          H  
ATOM   7233 1HB  SER A 467      -5.326 -61.148 -49.563  1.00  4.080          H  
ATOM   7234 2HB  SER A 467      -5.663 -62.800 -50.061  1.00  4.080          H  
ATOM   7235  HG  SER A 467      -3.541 -62.525 -49.395  1.00  4.080          H  
ATOM   7236  N   ASP A 468      -3.619 -60.334 -52.823  1.00  2.880          N  
ATOM   7237  CA  ASP A 468      -2.779 -59.225 -53.237  1.00  3.130          C  
ATOM   7238  C   ASP A 468      -3.081 -58.762 -54.669  1.00  3.130          C  
ATOM   7239  O   ASP A 468      -2.320 -57.978 -55.245  1.00  3.330          O  
ATOM   7240  CB  ASP A 468      -1.316 -59.631 -53.076  1.00  4.280          C  
ATOM   7241  CG  ASP A 468      -0.980 -60.850 -53.906  1.00  4.280          C  
ATOM   7242  OD1 ASP A 468      -1.864 -61.321 -54.596  1.00  4.280          O  
ATOM   7243  OD2 ASP A 468       0.133 -61.318 -53.842  1.00  4.280          O  
ATOM   7244  H   ASP A 468      -3.342 -61.258 -53.161  1.00  3.460          H  
ATOM   7245  HA  ASP A 468      -2.971 -58.385 -52.570  1.00  3.760          H  
ATOM   7246 1HB  ASP A 468      -0.670 -58.806 -53.375  1.00  5.140          H  
ATOM   7247 2HB  ASP A 468      -1.113 -59.851 -52.027  1.00  5.140          H  
ATOM   7248  N   SER A 469      -4.192 -59.242 -55.234  1.00  2.910          N  
ATOM   7249  CA  SER A 469      -4.618 -58.904 -56.584  1.00  2.900          C  
ATOM   7250  C   SER A 469      -4.951 -57.440 -56.763  1.00  2.930          C  
ATOM   7251  O   SER A 469      -5.521 -56.798 -55.880  1.00  2.830          O  
ATOM   7252  CB  SER A 469      -5.814 -59.714 -57.010  1.00  4.060          C  
ATOM   7253  OG  SER A 469      -6.260 -59.288 -58.276  1.00  4.060          O  
ATOM   7254  H   SER A 469      -4.775 -59.888 -54.702  1.00  3.490          H  
ATOM   7255  HA  SER A 469      -3.795 -59.142 -57.258  1.00  3.480          H  
ATOM   7256 1HB  SER A 469      -5.544 -60.771 -57.045  1.00  4.880          H  
ATOM   7257 2HB  SER A 469      -6.616 -59.601 -56.280  1.00  4.880          H  
ATOM   7258  HG  SER A 469      -6.980 -59.895 -58.510  1.00  4.880          H  
ATOM   7259  N   LYS A 470      -4.650 -56.931 -57.951  1.00  3.080          N  
ATOM   7260  CA  LYS A 470      -4.950 -55.554 -58.317  1.00  3.110          C  
ATOM   7261  C   LYS A 470      -6.350 -55.405 -58.918  1.00  2.810          C  
ATOM   7262  O   LYS A 470      -6.721 -54.311 -59.343  1.00  2.790          O  
ATOM   7263  CB  LYS A 470      -3.905 -55.028 -59.300  1.00  4.340          C  
ATOM   7264  CG  LYS A 470      -2.503 -54.908 -58.711  1.00  4.340          C  
ATOM   7265  CD  LYS A 470      -1.511 -54.362 -59.736  1.00  4.340          C  
ATOM   7266  CE  LYS A 470      -0.108 -54.232 -59.144  1.00  4.340          C  
ATOM   7267  NZ  LYS A 470       0.877 -53.734 -60.149  1.00  4.340          N  
ATOM   7268  H   LYS A 470      -4.191 -57.532 -58.620  1.00  3.700          H  
ATOM   7269  HA  LYS A 470      -4.914 -54.946 -57.412  1.00  3.730          H  
ATOM   7270 1HB  LYS A 470      -3.855 -55.690 -60.164  1.00  5.210          H  
ATOM   7271 2HB  LYS A 470      -4.206 -54.044 -59.657  1.00  5.210          H  
ATOM   7272 1HG  LYS A 470      -2.535 -54.240 -57.850  1.00  5.210          H  
ATOM   7273 2HG  LYS A 470      -2.170 -55.888 -58.369  1.00  5.210          H  
ATOM   7274 1HD  LYS A 470      -1.472 -55.030 -60.597  1.00  5.210          H  
ATOM   7275 2HD  LYS A 470      -1.844 -53.381 -60.075  1.00  5.210          H  
ATOM   7276 1HE  LYS A 470      -0.138 -53.538 -58.306  1.00  5.210          H  
ATOM   7277 2HE  LYS A 470       0.218 -55.208 -58.784  1.00  5.210          H  
ATOM   7278 1HZ  LYS A 470       1.790 -53.662 -59.719  1.00  5.210          H  
ATOM   7279 2HZ  LYS A 470       0.923 -54.377 -60.927  1.00  5.210          H  
ATOM   7280 3HZ  LYS A 470       0.592 -52.824 -60.482  1.00  5.210          H  
ATOM   7281  N   ASP A 471      -7.111 -56.509 -58.974  1.00  2.600          N  
ATOM   7282  CA  ASP A 471      -8.465 -56.519 -59.535  1.00  2.330          C  
ATOM   7283  C   ASP A 471      -9.472 -55.931 -58.536  1.00  2.130          C  
ATOM   7284  O   ASP A 471      -9.790 -56.583 -57.530  1.00  2.160          O  
ATOM   7285  CB  ASP A 471      -8.928 -57.933 -59.911  1.00  3.370          C  
ATOM   7286  CG  ASP A 471     -10.357 -57.956 -60.570  1.00  3.370          C  
ATOM   7287  OD1 ASP A 471     -11.160 -57.049 -60.312  1.00  3.370          O  
ATOM   7288  OD2 ASP A 471     -10.608 -58.853 -61.334  1.00  3.370          O  
ATOM   7289  H   ASP A 471      -6.726 -57.375 -58.604  1.00  3.120          H  
ATOM   7290  HA  ASP A 471      -8.420 -55.953 -60.453  1.00  2.800          H  
ATOM   7291 1HB  ASP A 471      -8.212 -58.382 -60.603  1.00  4.040          H  
ATOM   7292 2HB  ASP A 471      -8.948 -58.551 -59.014  1.00  4.040          H  
ATOM   7293  N   PRO A 472     -10.024 -54.730 -58.808  1.00  1.950          N  
ATOM   7294  CA  PRO A 472     -10.863 -53.940 -57.937  1.00  1.800          C  
ATOM   7295  C   PRO A 472     -12.189 -54.560 -57.534  1.00  1.610          C  
ATOM   7296  O   PRO A 472     -12.769 -54.104 -56.535  1.00  1.560          O  
ATOM   7297  CB  PRO A 472     -11.106 -52.659 -58.753  1.00  2.700          C  
ATOM   7298  CG  PRO A 472     -10.942 -53.065 -60.182  1.00  2.700          C  
ATOM   7299  CD  PRO A 472      -9.878 -54.127 -60.169  1.00  2.700          C  
ATOM   7300  HA  PRO A 472     -10.280 -53.699 -57.037  1.00  2.160          H  
ATOM   7301 1HB  PRO A 472     -12.112 -52.268 -58.541  1.00  3.240          H  
ATOM   7302 2HB  PRO A 472     -10.390 -51.880 -58.446  1.00  3.240          H  
ATOM   7303 1HG  PRO A 472     -11.899 -53.432 -60.584  1.00  3.240          H  
ATOM   7304 2HG  PRO A 472     -10.657 -52.196 -60.791  1.00  3.240          H  
ATOM   7305 1HD  PRO A 472     -10.146 -54.846 -60.960  1.00  3.240          H  
ATOM   7306 2HD  PRO A 472      -8.884 -53.678 -60.310  1.00  3.240          H  
ATOM   7307  N   ARG A 473     -12.702 -55.600 -58.218  1.00  1.520          N  
ATOM   7308  CA  ARG A 473     -13.989 -55.948 -57.656  1.00  1.340          C  
ATOM   7309  C   ARG A 473     -13.885 -57.159 -56.763  1.00  1.440          C  
ATOM   7310  O   ARG A 473     -14.908 -57.670 -56.294  1.00  1.320          O  
ATOM   7311  CB  ARG A 473     -15.018 -56.189 -58.756  1.00  1.950          C  
ATOM   7312  CG  ARG A 473     -14.833 -57.416 -59.618  1.00  1.950          C  
ATOM   7313  CD  ARG A 473     -15.885 -57.477 -60.680  1.00  1.950          C  
ATOM   7314  NE  ARG A 473     -15.841 -58.714 -61.470  1.00  1.950          N  
ATOM   7315  CZ  ARG A 473     -15.056 -58.952 -62.537  1.00  1.950          C  
ATOM   7316  NH1 ARG A 473     -14.189 -58.053 -62.957  1.00  1.950          N  
ATOM   7317  NH2 ARG A 473     -15.169 -60.113 -63.159  1.00  1.950          N  
ATOM   7318  H   ARG A 473     -12.272 -56.073 -59.036  1.00  1.820          H  
ATOM   7319  HA  ARG A 473     -14.381 -55.128 -57.075  1.00  1.610          H  
ATOM   7320 1HB  ARG A 473     -16.006 -56.267 -58.311  1.00  2.340          H  
ATOM   7321 2HB  ARG A 473     -15.030 -55.327 -59.421  1.00  2.340          H  
ATOM   7322 1HG  ARG A 473     -13.840 -57.414 -60.077  1.00  2.340          H  
ATOM   7323 2HG  ARG A 473     -14.941 -58.284 -59.008  1.00  2.340          H  
ATOM   7324 1HD  ARG A 473     -16.862 -57.424 -60.201  1.00  2.340          H  
ATOM   7325 2HD  ARG A 473     -15.775 -56.630 -61.353  1.00  2.340          H  
ATOM   7326  HE  ARG A 473     -16.492 -59.452 -61.232  1.00  2.340          H  
ATOM   7327 1HH1 ARG A 473     -14.088 -57.176 -62.470  1.00  2.340          H  
ATOM   7328 2HH1 ARG A 473     -13.600 -58.255 -63.752  1.00  2.340          H  
ATOM   7329 1HH2 ARG A 473     -15.814 -60.853 -62.842  1.00  2.340          H  
ATOM   7330 2HH2 ARG A 473     -14.598 -60.369 -63.965  1.00  2.340          H  
ATOM   7331  N   ARG A 474     -12.656 -57.404 -56.262  1.00  1.660          N  
ATOM   7332  CA  ARG A 474     -12.467 -58.362 -55.193  1.00  1.750          C  
ATOM   7333  C   ARG A 474     -13.162 -57.706 -54.012  1.00  1.710          C  
ATOM   7334  O   ARG A 474     -13.892 -58.342 -53.252  1.00  1.660          O  
ATOM   7335  CB  ARG A 474     -10.991 -58.626 -54.885  1.00  2.410          C  
ATOM   7336  CG  ARG A 474     -10.748 -59.723 -53.829  1.00  2.410          C  
ATOM   7337  CD  ARG A 474      -9.303 -59.979 -53.518  1.00  2.410          C  
ATOM   7338  NE  ARG A 474      -8.639 -58.862 -52.834  1.00  2.410          N  
ATOM   7339  CZ  ARG A 474      -8.733 -58.575 -51.512  1.00  2.410          C  
ATOM   7340  NH1 ARG A 474      -9.483 -59.308 -50.711  1.00  2.410          N  
ATOM   7341  NH2 ARG A 474      -8.056 -57.548 -51.023  1.00  2.410          N  
ATOM   7342  H   ARG A 474     -11.832 -56.957 -56.691  1.00  1.990          H  
ATOM   7343  HA  ARG A 474     -12.972 -59.287 -55.418  1.00  2.100          H  
ATOM   7344 1HB  ARG A 474     -10.479 -58.930 -55.800  1.00  2.900          H  
ATOM   7345 2HB  ARG A 474     -10.518 -57.710 -54.536  1.00  2.900          H  
ATOM   7346 1HG  ARG A 474     -11.290 -59.488 -52.915  1.00  2.900          H  
ATOM   7347 2HG  ARG A 474     -11.108 -60.650 -54.233  1.00  2.900          H  
ATOM   7348 1HD  ARG A 474      -9.209 -60.872 -52.901  1.00  2.900          H  
ATOM   7349 2HD  ARG A 474      -8.771 -60.156 -54.460  1.00  2.900          H  
ATOM   7350  HE  ARG A 474      -8.023 -58.275 -53.387  1.00  2.900          H  
ATOM   7351 1HH1 ARG A 474      -9.997 -60.093 -51.075  1.00  2.900          H  
ATOM   7352 2HH1 ARG A 474      -9.540 -59.084 -49.727  1.00  2.900          H  
ATOM   7353 1HH2 ARG A 474      -7.470 -56.995 -51.638  1.00  2.900          H  
ATOM   7354 2HH2 ARG A 474      -8.112 -57.321 -50.042  1.00  2.900          H  
ATOM   7355  N   THR A 475     -12.908 -56.396 -53.889  1.00  1.750          N  
ATOM   7356  CA  THR A 475     -13.449 -55.537 -52.854  1.00  1.750          C  
ATOM   7357  C   THR A 475     -14.920 -55.178 -53.072  1.00  1.560          C  
ATOM   7358  O   THR A 475     -15.730 -55.336 -52.155  1.00  1.520          O  
ATOM   7359  CB  THR A 475     -12.653 -54.212 -52.746  1.00  2.450          C  
ATOM   7360  OG1 THR A 475     -11.279 -54.488 -52.415  1.00  2.450          O  
ATOM   7361  CG2 THR A 475     -13.269 -53.324 -51.645  1.00  2.450          C  
ATOM   7362  H   THR A 475     -12.284 -55.973 -54.558  1.00  2.100          H  
ATOM   7363  HA  THR A 475     -13.367 -56.064 -51.903  1.00  2.100          H  
ATOM   7364  HB  THR A 475     -12.688 -53.688 -53.703  1.00  2.940          H  
ATOM   7365  HG1 THR A 475     -10.766 -53.676 -52.484  1.00  2.940          H  
ATOM   7366 1HG2 THR A 475     -12.701 -52.398 -51.575  1.00  2.940          H  
ATOM   7367 2HG2 THR A 475     -14.309 -53.081 -51.875  1.00  2.940          H  
ATOM   7368 3HG2 THR A 475     -13.226 -53.848 -50.692  1.00  2.940          H  
ATOM   7369  N   ALA A 476     -15.307 -54.745 -54.291  1.00  1.430          N  
ATOM   7370  CA  ALA A 476     -16.710 -54.291 -54.514  1.00  1.250          C  
ATOM   7371  C   ALA A 476     -17.691 -55.388 -54.113  1.00  1.150          C  
ATOM   7372  O   ALA A 476     -18.809 -55.128 -53.642  1.00  1.070          O  
ATOM   7373  CB  ALA A 476     -16.921 -53.910 -55.962  1.00  1.820          C  
ATOM   7374  H   ALA A 476     -14.602 -54.631 -55.025  1.00  1.720          H  
ATOM   7375  HA  ALA A 476     -16.891 -53.417 -53.883  1.00  1.500          H  
ATOM   7376 1HB  ALA A 476     -17.943 -53.563 -56.098  1.00  2.190          H  
ATOM   7377 2HB  ALA A 476     -16.225 -53.117 -56.235  1.00  2.190          H  
ATOM   7378 3HB  ALA A 476     -16.750 -54.776 -56.585  1.00  2.190          H  
ATOM   7379  N   PHE A 477     -17.281 -56.630 -54.332  1.00  1.190          N  
ATOM   7380  CA  PHE A 477     -18.061 -57.780 -53.948  1.00  1.100          C  
ATOM   7381  C   PHE A 477     -18.432 -57.711 -52.471  1.00  1.130          C  
ATOM   7382  O   PHE A 477     -19.564 -58.024 -52.100  1.00  0.990          O  
ATOM   7383  CB  PHE A 477     -17.291 -59.071 -54.226  1.00  1.580          C  
ATOM   7384  CG  PHE A 477     -18.021 -60.319 -53.810  1.00  1.580          C  
ATOM   7385  CD1 PHE A 477     -19.019 -60.867 -54.603  1.00  1.580          C  
ATOM   7386  CD2 PHE A 477     -17.712 -60.939 -52.622  1.00  1.580          C  
ATOM   7387  CE1 PHE A 477     -19.686 -62.006 -54.203  1.00  1.580          C  
ATOM   7388  CE2 PHE A 477     -18.366 -62.075 -52.220  1.00  1.580          C  
ATOM   7389  CZ  PHE A 477     -19.357 -62.611 -53.008  1.00  1.580          C  
ATOM   7390  H   PHE A 477     -16.386 -56.803 -54.810  1.00  1.430          H  
ATOM   7391  HA  PHE A 477     -18.981 -57.782 -54.534  1.00  1.320          H  
ATOM   7392 1HB  PHE A 477     -17.058 -59.137 -55.287  1.00  1.890          H  
ATOM   7393 2HB  PHE A 477     -16.335 -59.043 -53.697  1.00  1.890          H  
ATOM   7394  HD1 PHE A 477     -19.276 -60.384 -55.545  1.00  1.890          H  
ATOM   7395  HD2 PHE A 477     -16.929 -60.512 -51.997  1.00  1.890          H  
ATOM   7396  HE1 PHE A 477     -20.473 -62.428 -54.830  1.00  1.890          H  
ATOM   7397  HE2 PHE A 477     -18.102 -62.546 -51.272  1.00  1.890          H  
ATOM   7398  HZ  PHE A 477     -19.882 -63.510 -52.687  1.00  1.890          H  
ATOM   7399  N   MET A 478     -17.471 -57.387 -51.602  1.00  1.310          N  
ATOM   7400  CA  MET A 478     -17.756 -57.392 -50.183  1.00  1.360          C  
ATOM   7401  C   MET A 478     -18.690 -56.269 -49.784  1.00  1.310          C  
ATOM   7402  O   MET A 478     -19.424 -56.400 -48.800  1.00  1.280          O  
ATOM   7403  CB  MET A 478     -16.481 -57.375 -49.366  1.00  1.880          C  
ATOM   7404  CG  MET A 478     -15.682 -58.675 -49.460  1.00  1.880          C  
ATOM   7405  SD  MET A 478     -16.689 -60.164 -49.085  1.00  1.880          S  
ATOM   7406  CE  MET A 478     -17.251 -59.889 -47.408  1.00  1.880          C  
ATOM   7407  H   MET A 478     -16.571 -57.057 -51.947  1.00  1.570          H  
ATOM   7408  HA  MET A 478     -18.277 -58.316 -49.962  1.00  1.630          H  
ATOM   7409 1HB  MET A 478     -15.841 -56.570 -49.737  1.00  2.260          H  
ATOM   7410 2HB  MET A 478     -16.705 -57.160 -48.328  1.00  2.260          H  
ATOM   7411 1HG  MET A 478     -15.284 -58.774 -50.476  1.00  2.260          H  
ATOM   7412 2HG  MET A 478     -14.842 -58.639 -48.769  1.00  2.260          H  
ATOM   7413 1HE  MET A 478     -17.857 -60.736 -47.088  1.00  2.260          H  
ATOM   7414 2HE  MET A 478     -16.391 -59.789 -46.745  1.00  2.260          H  
ATOM   7415 3HE  MET A 478     -17.856 -58.983 -47.361  1.00  2.260          H  
ATOM   7416  N   GLU A 479     -18.667 -55.162 -50.524  1.00  1.320          N  
ATOM   7417  CA  GLU A 479     -19.600 -54.091 -50.203  1.00  1.320          C  
ATOM   7418  C   GLU A 479     -21.017 -54.634 -50.432  1.00  1.110          C  
ATOM   7419  O   GLU A 479     -21.913 -54.431 -49.603  1.00  1.120          O  
ATOM   7420  CB  GLU A 479     -19.336 -52.863 -51.089  1.00  1.850          C  
ATOM   7421  CG  GLU A 479     -18.012 -52.127 -50.804  1.00  1.850          C  
ATOM   7422  CD  GLU A 479     -17.737 -51.004 -51.775  1.00  1.850          C  
ATOM   7423  OE1 GLU A 479     -18.456 -50.895 -52.738  1.00  1.850          O  
ATOM   7424  OE2 GLU A 479     -16.814 -50.259 -51.549  1.00  1.850          O  
ATOM   7425  H   GLU A 479     -17.987 -55.081 -51.292  1.00  1.580          H  
ATOM   7426  HA  GLU A 479     -19.492 -53.818 -49.158  1.00  1.580          H  
ATOM   7427 1HB  GLU A 479     -19.330 -53.164 -52.133  1.00  2.220          H  
ATOM   7428 2HB  GLU A 479     -20.149 -52.149 -50.964  1.00  2.220          H  
ATOM   7429 1HG  GLU A 479     -18.059 -51.709 -49.809  1.00  2.220          H  
ATOM   7430 2HG  GLU A 479     -17.192 -52.847 -50.837  1.00  2.220          H  
ATOM   7431  N   LYS A 480     -21.184 -55.395 -51.529  1.00  0.940          N  
ATOM   7432  CA  LYS A 480     -22.469 -56.011 -51.853  1.00  0.740          C  
ATOM   7433  C   LYS A 480     -22.873 -57.026 -50.784  1.00  0.750          C  
ATOM   7434  O   LYS A 480     -24.047 -57.092 -50.408  1.00  0.690          O  
ATOM   7435  CB  LYS A 480     -22.426 -56.681 -53.230  1.00  1.120          C  
ATOM   7436  CG  LYS A 480     -22.347 -55.701 -54.399  1.00  1.120          C  
ATOM   7437  CD  LYS A 480     -22.283 -56.430 -55.744  1.00  1.120          C  
ATOM   7438  CE  LYS A 480     -22.178 -55.443 -56.905  1.00  1.120          C  
ATOM   7439  NZ  LYS A 480     -22.095 -56.137 -58.226  1.00  1.120          N  
ATOM   7440  H   LYS A 480     -20.392 -55.471 -52.182  1.00  1.130          H  
ATOM   7441  HA  LYS A 480     -23.228 -55.231 -51.875  1.00  0.890          H  
ATOM   7442 1HB  LYS A 480     -21.572 -57.340 -53.293  1.00  1.340          H  
ATOM   7443 2HB  LYS A 480     -23.318 -57.292 -53.361  1.00  1.340          H  
ATOM   7444 1HG  LYS A 480     -23.217 -55.046 -54.382  1.00  1.340          H  
ATOM   7445 2HG  LYS A 480     -21.450 -55.089 -54.284  1.00  1.340          H  
ATOM   7446 1HD  LYS A 480     -21.410 -57.086 -55.755  1.00  1.340          H  
ATOM   7447 2HD  LYS A 480     -23.177 -57.039 -55.872  1.00  1.340          H  
ATOM   7448 1HE  LYS A 480     -23.052 -54.795 -56.901  1.00  1.340          H  
ATOM   7449 2HE  LYS A 480     -21.283 -54.833 -56.770  1.00  1.340          H  
ATOM   7450 1HZ  LYS A 480     -22.026 -55.450 -58.964  1.00  1.340          H  
ATOM   7451 2HZ  LYS A 480     -21.281 -56.733 -58.248  1.00  1.340          H  
ATOM   7452 3HZ  LYS A 480     -22.924 -56.697 -58.367  1.00  1.340          H  
ATOM   7453  N   VAL A 481     -21.902 -57.795 -50.273  1.00  0.830          N  
ATOM   7454  CA  VAL A 481     -22.196 -58.775 -49.234  1.00  0.850          C  
ATOM   7455  C   VAL A 481     -22.695 -58.086 -47.983  1.00  0.910          C  
ATOM   7456  O   VAL A 481     -23.675 -58.537 -47.391  1.00  0.840          O  
ATOM   7457  CB  VAL A 481     -20.971 -59.637 -48.870  1.00  1.180          C  
ATOM   7458  CG1 VAL A 481     -21.273 -60.505 -47.630  1.00  1.180          C  
ATOM   7459  CG2 VAL A 481     -20.615 -60.523 -50.039  1.00  1.180          C  
ATOM   7460  H   VAL A 481     -20.964 -57.718 -50.682  1.00  1.000          H  
ATOM   7461  HA  VAL A 481     -22.978 -59.437 -49.601  1.00  1.020          H  
ATOM   7462  HB  VAL A 481     -20.135 -58.988 -48.630  1.00  1.420          H  
ATOM   7463 1HG1 VAL A 481     -20.398 -61.105 -47.392  1.00  1.420          H  
ATOM   7464 2HG1 VAL A 481     -21.515 -59.885 -46.768  1.00  1.420          H  
ATOM   7465 3HG1 VAL A 481     -22.116 -61.165 -47.844  1.00  1.420          H  
ATOM   7466 1HG2 VAL A 481     -19.745 -61.121 -49.782  1.00  1.420          H  
ATOM   7467 2HG2 VAL A 481     -21.451 -61.178 -50.271  1.00  1.420          H  
ATOM   7468 3HG2 VAL A 481     -20.388 -59.923 -50.904  1.00  1.420          H  
ATOM   7469  N   ARG A 482     -22.026 -57.012 -47.562  1.00  1.070          N  
ATOM   7470  CA  ARG A 482     -22.459 -56.301 -46.370  1.00  1.180          C  
ATOM   7471  C   ARG A 482     -23.888 -55.793 -46.540  1.00  1.090          C  
ATOM   7472  O   ARG A 482     -24.690 -55.881 -45.602  1.00  1.100          O  
ATOM   7473  CB  ARG A 482     -21.492 -55.178 -46.034  1.00  1.610          C  
ATOM   7474  CG  ARG A 482     -20.153 -55.685 -45.470  1.00  1.610          C  
ATOM   7475  CD  ARG A 482     -19.318 -54.606 -44.866  1.00  1.610          C  
ATOM   7476  NE  ARG A 482     -18.820 -53.649 -45.860  1.00  1.610          N  
ATOM   7477  CZ  ARG A 482     -17.673 -53.787 -46.575  1.00  1.610          C  
ATOM   7478  NH1 ARG A 482     -16.906 -54.848 -46.430  1.00  1.610          N  
ATOM   7479  NH2 ARG A 482     -17.318 -52.842 -47.424  1.00  1.610          N  
ATOM   7480  H   ARG A 482     -21.188 -56.710 -48.073  1.00  1.280          H  
ATOM   7481  HA  ARG A 482     -22.447 -57.002 -45.537  1.00  1.420          H  
ATOM   7482 1HB  ARG A 482     -21.275 -54.609 -46.940  1.00  1.930          H  
ATOM   7483 2HB  ARG A 482     -21.942 -54.502 -45.312  1.00  1.930          H  
ATOM   7484 1HG  ARG A 482     -20.351 -56.429 -44.700  1.00  1.930          H  
ATOM   7485 2HG  ARG A 482     -19.585 -56.149 -46.272  1.00  1.930          H  
ATOM   7486 1HD  ARG A 482     -19.925 -54.055 -44.148  1.00  1.930          H  
ATOM   7487 2HD  ARG A 482     -18.471 -55.044 -44.345  1.00  1.930          H  
ATOM   7488  HE  ARG A 482     -19.367 -52.811 -46.011  1.00  1.930          H  
ATOM   7489 1HH1 ARG A 482     -17.164 -55.579 -45.786  1.00  1.930          H  
ATOM   7490 2HH1 ARG A 482     -16.050 -54.926 -46.961  1.00  1.930          H  
ATOM   7491 1HH2 ARG A 482     -17.898 -52.021 -47.540  1.00  1.930          H  
ATOM   7492 2HH2 ARG A 482     -16.467 -52.935 -47.963  1.00  1.930          H  
ATOM   7493  N   VAL A 483     -24.226 -55.312 -47.742  1.00  1.030          N  
ATOM   7494  CA  VAL A 483     -25.586 -54.877 -48.014  1.00  1.000          C  
ATOM   7495  C   VAL A 483     -26.560 -56.046 -47.908  1.00  0.840          C  
ATOM   7496  O   VAL A 483     -27.622 -55.891 -47.305  1.00  0.870          O  
ATOM   7497  CB  VAL A 483     -25.707 -54.219 -49.400  1.00  1.410          C  
ATOM   7498  CG1 VAL A 483     -27.184 -53.973 -49.747  1.00  1.410          C  
ATOM   7499  CG2 VAL A 483     -24.949 -52.904 -49.390  1.00  1.410          C  
ATOM   7500  H   VAL A 483     -23.495 -55.211 -48.457  1.00  1.240          H  
ATOM   7501  HA  VAL A 483     -25.858 -54.134 -47.265  1.00  1.200          H  
ATOM   7502  HB  VAL A 483     -25.287 -54.881 -50.153  1.00  1.690          H  
ATOM   7503 1HG1 VAL A 483     -27.247 -53.507 -50.727  1.00  1.690          H  
ATOM   7504 2HG1 VAL A 483     -27.726 -54.914 -49.771  1.00  1.690          H  
ATOM   7505 3HG1 VAL A 483     -27.632 -53.317 -49.001  1.00  1.690          H  
ATOM   7506 1HG2 VAL A 483     -25.019 -52.434 -50.369  1.00  1.690          H  
ATOM   7507 2HG2 VAL A 483     -25.378 -52.246 -48.637  1.00  1.690          H  
ATOM   7508 3HG2 VAL A 483     -23.908 -53.084 -49.152  1.00  1.690          H  
ATOM   7509  N   LEU A 484     -26.227 -57.204 -48.494  1.00  0.680          N  
ATOM   7510  CA  LEU A 484     -27.125 -58.351 -48.409  1.00  0.560          C  
ATOM   7511  C   LEU A 484     -27.336 -58.772 -46.965  1.00  0.570          C  
ATOM   7512  O   LEU A 484     -28.463 -59.094 -46.579  1.00  0.530          O  
ATOM   7513  CB  LEU A 484     -26.565 -59.544 -49.193  1.00  0.830          C  
ATOM   7514  CG  LEU A 484     -26.555 -59.429 -50.727  1.00  0.830          C  
ATOM   7515  CD1 LEU A 484     -25.756 -60.588 -51.297  1.00  0.830          C  
ATOM   7516  CD2 LEU A 484     -27.991 -59.468 -51.278  1.00  0.830          C  
ATOM   7517  H   LEU A 484     -25.358 -57.261 -49.034  1.00  0.820          H  
ATOM   7518  HA  LEU A 484     -28.085 -58.064 -48.818  1.00  0.670          H  
ATOM   7519 1HB  LEU A 484     -25.535 -59.697 -48.873  1.00  1.000          H  
ATOM   7520 2HB  LEU A 484     -27.134 -60.429 -48.930  1.00  1.000          H  
ATOM   7521  HG  LEU A 484     -26.078 -58.496 -51.022  1.00  1.000          H  
ATOM   7522 1HD1 LEU A 484     -25.733 -60.513 -52.385  1.00  1.000          H  
ATOM   7523 2HD1 LEU A 484     -24.737 -60.553 -50.913  1.00  1.000          H  
ATOM   7524 3HD1 LEU A 484     -26.222 -61.529 -51.010  1.00  1.000          H  
ATOM   7525 1HD2 LEU A 484     -27.947 -59.393 -52.359  1.00  1.000          H  
ATOM   7526 2HD2 LEU A 484     -28.476 -60.405 -51.005  1.00  1.000          H  
ATOM   7527 3HD2 LEU A 484     -28.581 -58.642 -50.901  1.00  1.000          H  
ATOM   7528  N   VAL A 485     -26.275 -58.746 -46.159  1.00  0.690          N  
ATOM   7529  CA  VAL A 485     -26.412 -59.119 -44.765  1.00  0.750          C  
ATOM   7530  C   VAL A 485     -27.338 -58.142 -44.066  1.00  0.830          C  
ATOM   7531  O   VAL A 485     -28.187 -58.551 -43.278  1.00  0.820          O  
ATOM   7532  CB  VAL A 485     -25.051 -59.197 -44.052  1.00  1.030          C  
ATOM   7533  CG1 VAL A 485     -25.250 -59.391 -42.533  1.00  1.030          C  
ATOM   7534  CG2 VAL A 485     -24.262 -60.372 -44.627  1.00  1.030          C  
ATOM   7535  H   VAL A 485     -25.358 -58.499 -46.548  1.00  0.830          H  
ATOM   7536  HA  VAL A 485     -26.859 -60.107 -44.724  1.00  0.900          H  
ATOM   7537  HB  VAL A 485     -24.503 -58.265 -44.214  1.00  1.230          H  
ATOM   7538 1HG1 VAL A 485     -24.278 -59.449 -42.049  1.00  1.230          H  
ATOM   7539 2HG1 VAL A 485     -25.805 -58.555 -42.110  1.00  1.230          H  
ATOM   7540 3HG1 VAL A 485     -25.801 -60.316 -42.354  1.00  1.230          H  
ATOM   7541 1HG2 VAL A 485     -23.290 -60.434 -44.140  1.00  1.230          H  
ATOM   7542 2HG2 VAL A 485     -24.815 -61.295 -44.459  1.00  1.230          H  
ATOM   7543 3HG2 VAL A 485     -24.120 -60.234 -45.690  1.00  1.230          H  
ATOM   7544  N   ALA A 486     -27.167 -56.844 -44.312  1.00  0.930          N  
ATOM   7545  CA  ALA A 486     -28.057 -55.873 -43.705  1.00  1.030          C  
ATOM   7546  C   ALA A 486     -29.506 -56.124 -44.138  1.00  0.950          C  
ATOM   7547  O   ALA A 486     -30.424 -56.084 -43.314  1.00  1.000          O  
ATOM   7548  CB  ALA A 486     -27.635 -54.471 -44.098  1.00  1.400          C  
ATOM   7549  H   ALA A 486     -26.400 -56.532 -44.916  1.00  1.120          H  
ATOM   7550  HA  ALA A 486     -27.997 -55.983 -42.624  1.00  1.240          H  
ATOM   7551 1HB  ALA A 486     -28.292 -53.745 -43.626  1.00  1.680          H  
ATOM   7552 2HB  ALA A 486     -26.607 -54.302 -43.776  1.00  1.680          H  
ATOM   7553 3HB  ALA A 486     -27.694 -54.368 -45.181  1.00  1.680          H  
ATOM   7554  N   ARG A 487     -29.707 -56.472 -45.420  1.00  0.850          N  
ATOM   7555  CA  ARG A 487     -31.033 -56.771 -45.950  1.00  0.840          C  
ATOM   7556  C   ARG A 487     -31.653 -57.989 -45.275  1.00  0.730          C  
ATOM   7557  O   ARG A 487     -32.868 -58.030 -45.080  1.00  0.770          O  
ATOM   7558  CB  ARG A 487     -31.018 -56.952 -47.455  1.00  1.180          C  
ATOM   7559  CG  ARG A 487     -30.811 -55.677 -48.246  1.00  1.180          C  
ATOM   7560  CD  ARG A 487     -30.750 -55.938 -49.696  1.00  1.180          C  
ATOM   7561  NE  ARG A 487     -30.479 -54.722 -50.452  1.00  1.180          N  
ATOM   7562  CZ  ARG A 487     -30.239 -54.679 -51.780  1.00  1.180          C  
ATOM   7563  NH1 ARG A 487     -30.281 -55.782 -52.497  1.00  1.180          N  
ATOM   7564  NH2 ARG A 487     -29.954 -53.529 -52.366  1.00  1.180          N  
ATOM   7565  H   ARG A 487     -28.907 -56.463 -46.059  1.00  1.020          H  
ATOM   7566  HA  ARG A 487     -31.665 -55.914 -45.748  1.00  1.010          H  
ATOM   7567 1HB  ARG A 487     -30.212 -57.619 -47.721  1.00  1.420          H  
ATOM   7568 2HB  ARG A 487     -31.950 -57.407 -47.782  1.00  1.420          H  
ATOM   7569 1HG  ARG A 487     -31.645 -55.003 -48.059  1.00  1.420          H  
ATOM   7570 2HG  ARG A 487     -29.891 -55.193 -47.941  1.00  1.420          H  
ATOM   7571 1HD  ARG A 487     -29.949 -56.651 -49.894  1.00  1.420          H  
ATOM   7572 2HD  ARG A 487     -31.699 -56.353 -50.034  1.00  1.420          H  
ATOM   7573  HE  ARG A 487     -30.437 -53.850 -49.938  1.00  1.420          H  
ATOM   7574 1HH1 ARG A 487     -30.527 -56.685 -52.099  1.00  1.420          H  
ATOM   7575 2HH1 ARG A 487     -30.087 -55.803 -53.503  1.00  1.420          H  
ATOM   7576 1HH2 ARG A 487     -29.918 -52.674 -51.827  1.00  1.420          H  
ATOM   7577 2HH2 ARG A 487     -29.776 -53.518 -53.358  1.00  1.420          H  
ATOM   7578  N   LEU A 488     -30.833 -58.953 -44.836  1.00  0.630          N  
ATOM   7579  CA  LEU A 488     -31.359 -60.134 -44.153  1.00  0.590          C  
ATOM   7580  C   LEU A 488     -32.121 -59.732 -42.908  1.00  0.570          C  
ATOM   7581  O   LEU A 488     -33.046 -60.430 -42.491  1.00  0.580          O  
ATOM   7582  CB  LEU A 488     -30.268 -61.118 -43.702  1.00  0.840          C  
ATOM   7583  CG  LEU A 488     -29.518 -61.913 -44.757  1.00  0.840          C  
ATOM   7584  CD1 LEU A 488     -28.386 -62.664 -44.065  1.00  0.840          C  
ATOM   7585  CD2 LEU A 488     -30.479 -62.891 -45.440  1.00  0.840          C  
ATOM   7586  H   LEU A 488     -29.832 -58.888 -45.048  1.00  0.760          H  
ATOM   7587  HA  LEU A 488     -32.032 -60.644 -44.819  1.00  0.710          H  
ATOM   7588 1HB  LEU A 488     -29.533 -60.563 -43.132  1.00  1.010          H  
ATOM   7589 2HB  LEU A 488     -30.725 -61.838 -43.029  1.00  1.010          H  
ATOM   7590  HG  LEU A 488     -29.085 -61.246 -45.492  1.00  1.010          H  
ATOM   7591 1HD1 LEU A 488     -27.827 -63.241 -44.800  1.00  1.010          H  
ATOM   7592 2HD1 LEU A 488     -27.719 -61.955 -43.578  1.00  1.010          H  
ATOM   7593 3HD1 LEU A 488     -28.804 -63.334 -43.314  1.00  1.010          H  
ATOM   7594 1HD2 LEU A 488     -29.938 -63.480 -46.180  1.00  1.010          H  
ATOM   7595 2HD2 LEU A 488     -30.904 -63.544 -44.687  1.00  1.010          H  
ATOM   7596 3HD2 LEU A 488     -31.271 -62.355 -45.936  1.00  1.010          H  
ATOM   7597  N   GLY A 489     -31.771 -58.597 -42.301  1.00  0.540          N  
ATOM   7598  CA  GLY A 489     -32.429 -58.139 -41.097  1.00  0.510          C  
ATOM   7599  C   GLY A 489     -33.915 -57.851 -41.319  1.00  0.520          C  
ATOM   7600  O   GLY A 489     -34.686 -57.809 -40.362  1.00  0.480          O  
ATOM   7601  H   GLY A 489     -31.034 -57.995 -42.682  1.00  0.650          H  
ATOM   7602 1HA  GLY A 489     -32.310 -58.886 -40.313  1.00  0.610          H  
ATOM   7603 2HA  GLY A 489     -31.932 -57.232 -40.752  1.00  0.610          H  
ATOM   7604  N   HIS A 490     -34.340 -57.690 -42.578  1.00  0.560          N  
ATOM   7605  CA  HIS A 490     -35.734 -57.407 -42.881  1.00  0.570          C  
ATOM   7606  C   HIS A 490     -36.523 -58.671 -43.199  1.00  0.530          C  
ATOM   7607  O   HIS A 490     -37.731 -58.616 -43.439  1.00  0.580          O  
ATOM   7608  CB  HIS A 490     -35.824 -56.429 -44.051  1.00  0.790          C  
ATOM   7609  CG  HIS A 490     -35.293 -55.067 -43.719  1.00  0.790          C  
ATOM   7610  ND1 HIS A 490     -35.980 -54.174 -42.917  1.00  0.790          N  
ATOM   7611  CD2 HIS A 490     -34.141 -54.454 -44.059  1.00  0.790          C  
ATOM   7612  CE1 HIS A 490     -35.271 -53.069 -42.788  1.00  0.790          C  
ATOM   7613  NE2 HIS A 490     -34.152 -53.212 -43.470  1.00  0.790          N  
ATOM   7614  H   HIS A 490     -33.679 -57.756 -43.356  1.00  0.670          H  
ATOM   7615  HA  HIS A 490     -36.202 -56.935 -42.019  1.00  0.680          H  
ATOM   7616 1HB  HIS A 490     -35.253 -56.826 -44.896  1.00  0.950          H  
ATOM   7617 2HB  HIS A 490     -36.860 -56.331 -44.371  1.00  0.950          H  
ATOM   7618  HD2 HIS A 490     -33.355 -54.866 -44.677  1.00  0.950          H  
ATOM   7619  HE1 HIS A 490     -35.560 -52.189 -42.213  1.00  0.950          H  
ATOM   7620  HE2 HIS A 490     -33.415 -52.525 -43.549  1.00  0.950          H  
ATOM   7621  N   PHE A 491     -35.848 -59.820 -43.178  1.00  0.510          N  
ATOM   7622  CA  PHE A 491     -36.479 -61.109 -43.421  1.00  0.530          C  
ATOM   7623  C   PHE A 491     -36.445 -61.920 -42.140  1.00  0.630          C  
ATOM   7624  O   PHE A 491     -36.873 -63.070 -42.101  1.00  0.790          O  
ATOM   7625  CB  PHE A 491     -35.741 -61.875 -44.515  1.00  0.730          C  
ATOM   7626  CG  PHE A 491     -35.771 -61.232 -45.871  1.00  0.730          C  
ATOM   7627  CD1 PHE A 491     -34.727 -60.443 -46.293  1.00  0.730          C  
ATOM   7628  CD2 PHE A 491     -36.829 -61.438 -46.740  1.00  0.730          C  
ATOM   7629  CE1 PHE A 491     -34.713 -59.872 -47.531  1.00  0.730          C  
ATOM   7630  CE2 PHE A 491     -36.822 -60.866 -47.995  1.00  0.730          C  
ATOM   7631  CZ  PHE A 491     -35.758 -60.084 -48.390  1.00  0.730          C  
ATOM   7632  H   PHE A 491     -34.845 -59.820 -42.975  1.00  0.610          H  
ATOM   7633  HA  PHE A 491     -37.517 -60.955 -43.716  1.00  0.640          H  
ATOM   7634 1HB  PHE A 491     -34.692 -62.003 -44.218  1.00  0.880          H  
ATOM   7635 2HB  PHE A 491     -36.165 -62.863 -44.609  1.00  0.880          H  
ATOM   7636  HD1 PHE A 491     -33.918 -60.274 -45.628  1.00  0.880          H  
ATOM   7637  HD2 PHE A 491     -37.678 -62.065 -46.432  1.00  0.880          H  
ATOM   7638  HE1 PHE A 491     -33.873 -59.251 -47.829  1.00  0.880          H  
ATOM   7639  HE2 PHE A 491     -37.664 -61.038 -48.671  1.00  0.880          H  
ATOM   7640  HZ  PHE A 491     -35.755 -59.633 -49.374  1.00  0.880          H  
ATOM   7641  N   ALA A 492     -35.897 -61.313 -41.104  1.00  0.640          N  
ATOM   7642  CA  ALA A 492     -35.669 -61.957 -39.837  1.00  0.710          C  
ATOM   7643  C   ALA A 492     -36.921 -62.040 -38.969  1.00  0.730          C  
ATOM   7644  O   ALA A 492     -37.414 -61.014 -38.498  1.00  0.730          O  
ATOM   7645  CB  ALA A 492     -34.601 -61.175 -39.099  1.00  0.970          C  
ATOM   7646  H   ALA A 492     -35.609 -60.348 -41.224  1.00  0.770          H  
ATOM   7647  HA  ALA A 492     -35.303 -62.947 -40.039  1.00  0.850          H  
ATOM   7648 1HB  ALA A 492     -34.381 -61.639 -38.172  1.00  1.160          H  
ATOM   7649 2HB  ALA A 492     -33.697 -61.133 -39.709  1.00  1.160          H  
ATOM   7650 3HB  ALA A 492     -34.956 -60.161 -38.915  1.00  1.160          H  
ATOM   7651  N   PRO A 493     -37.444 -63.243 -38.650  1.00  0.730          N  
ATOM   7652  CA  PRO A 493     -38.621 -63.436 -37.826  1.00  0.700          C  
ATOM   7653  C   PRO A 493     -38.231 -63.270 -36.367  1.00  0.660          C  
ATOM   7654  O   PRO A 493     -38.208 -64.236 -35.596  1.00  0.630          O  
ATOM   7655  CB  PRO A 493     -39.047 -64.860 -38.171  1.00  1.050          C  
ATOM   7656  CG  PRO A 493     -37.766 -65.563 -38.472  1.00  1.050          C  
ATOM   7657  CD  PRO A 493     -36.892 -64.524 -39.186  1.00  1.050          C  
ATOM   7658  HA  PRO A 493     -39.390 -62.705 -38.114  1.00  0.840          H  
ATOM   7659 1HB  PRO A 493     -39.601 -65.300 -37.347  1.00  1.260          H  
ATOM   7660 2HB  PRO A 493     -39.730 -64.844 -39.035  1.00  1.260          H  
ATOM   7661 1HG  PRO A 493     -37.317 -65.911 -37.533  1.00  1.260          H  
ATOM   7662 2HG  PRO A 493     -37.971 -66.449 -39.084  1.00  1.260          H  
ATOM   7663 1HD  PRO A 493     -35.847 -64.689 -38.908  1.00  1.260          H  
ATOM   7664 2HD  PRO A 493     -37.048 -64.602 -40.267  1.00  1.260          H  
ATOM   7665  N   VAL A 494     -37.890 -62.038 -36.014  1.00  0.670          N  
ATOM   7666  CA  VAL A 494     -37.393 -61.727 -34.686  1.00  0.640          C  
ATOM   7667  C   VAL A 494     -38.416 -62.030 -33.618  1.00  0.620          C  
ATOM   7668  O   VAL A 494     -38.059 -62.467 -32.524  1.00  0.580          O  
ATOM   7669  CB  VAL A 494     -36.921 -60.251 -34.610  1.00  0.910          C  
ATOM   7670  CG1 VAL A 494     -35.734 -60.056 -35.544  1.00  0.910          C  
ATOM   7671  CG2 VAL A 494     -38.046 -59.291 -35.007  1.00  0.910          C  
ATOM   7672  H   VAL A 494     -37.936 -61.325 -36.745  1.00  0.800          H  
ATOM   7673  HA  VAL A 494     -36.527 -62.344 -34.493  1.00  0.770          H  
ATOM   7674  HB  VAL A 494     -36.600 -60.026 -33.600  1.00  1.090          H  
ATOM   7675 1HG1 VAL A 494     -35.383 -59.026 -35.484  1.00  1.090          H  
ATOM   7676 2HG1 VAL A 494     -34.945 -60.720 -35.250  1.00  1.090          H  
ATOM   7677 3HG1 VAL A 494     -36.025 -60.273 -36.559  1.00  1.090          H  
ATOM   7678 1HG2 VAL A 494     -37.676 -58.270 -34.947  1.00  1.090          H  
ATOM   7679 2HG2 VAL A 494     -38.370 -59.492 -36.026  1.00  1.090          H  
ATOM   7680 3HG2 VAL A 494     -38.897 -59.389 -34.334  1.00  1.090          H  
ATOM   7681  N   ASP A 495     -39.694 -61.867 -33.942  1.00  0.650          N  
ATOM   7682  CA  ASP A 495     -40.728 -62.156 -32.978  1.00  0.650          C  
ATOM   7683  C   ASP A 495     -40.772 -63.645 -32.695  1.00  0.620          C  
ATOM   7684  O   ASP A 495     -40.989 -64.048 -31.556  1.00  0.600          O  
ATOM   7685  CB  ASP A 495     -42.083 -61.707 -33.504  1.00  0.910          C  
ATOM   7686  CG  ASP A 495     -42.241 -60.195 -33.577  1.00  0.910          C  
ATOM   7687  OD1 ASP A 495     -41.475 -59.474 -32.978  1.00  0.910          O  
ATOM   7688  OD2 ASP A 495     -43.132 -59.775 -34.262  1.00  0.910          O  
ATOM   7689  H   ASP A 495     -39.940 -61.498 -34.851  1.00  0.780          H  
ATOM   7690  HA  ASP A 495     -40.507 -61.625 -32.051  1.00  0.780          H  
ATOM   7691 1HB  ASP A 495     -42.245 -62.124 -34.496  1.00  1.090          H  
ATOM   7692 2HB  ASP A 495     -42.867 -62.105 -32.853  1.00  1.090          H  
ATOM   7693  N   ALA A 496     -40.570 -64.472 -33.732  1.00  0.630          N  
ATOM   7694  CA  ALA A 496     -40.617 -65.914 -33.540  1.00  0.620          C  
ATOM   7695  C   ALA A 496     -39.510 -66.346 -32.606  1.00  0.570          C  
ATOM   7696  O   ALA A 496     -39.728 -67.171 -31.713  1.00  0.590          O  
ATOM   7697  CB  ALA A 496     -40.474 -66.645 -34.859  1.00  0.870          C  
ATOM   7698  H   ALA A 496     -40.359 -64.088 -34.645  1.00  0.760          H  
ATOM   7699  HA  ALA A 496     -41.574 -66.165 -33.083  1.00  0.740          H  
ATOM   7700 1HB  ALA A 496     -40.524 -67.718 -34.686  1.00  1.050          H  
ATOM   7701 2HB  ALA A 496     -41.276 -66.346 -35.530  1.00  1.050          H  
ATOM   7702 3HB  ALA A 496     -39.513 -66.399 -35.301  1.00  1.050          H  
ATOM   7703  N   VAL A 497     -38.331 -65.754 -32.792  1.00  0.510          N  
ATOM   7704  CA  VAL A 497     -37.209 -66.084 -31.937  1.00  0.450          C  
ATOM   7705  C   VAL A 497     -37.476 -65.616 -30.523  1.00  0.440          C  
ATOM   7706  O   VAL A 497     -37.168 -66.341 -29.578  1.00  0.420          O  
ATOM   7707  CB  VAL A 497     -35.884 -65.545 -32.483  1.00  0.650          C  
ATOM   7708  CG1 VAL A 497     -34.750 -65.742 -31.469  1.00  0.650          C  
ATOM   7709  CG2 VAL A 497     -35.557 -66.307 -33.728  1.00  0.650          C  
ATOM   7710  H   VAL A 497     -38.237 -65.101 -33.579  1.00  0.610          H  
ATOM   7711  HA  VAL A 497     -37.115 -67.168 -31.916  1.00  0.540          H  
ATOM   7712  HB  VAL A 497     -35.977 -64.479 -32.697  1.00  0.780          H  
ATOM   7713 1HG1 VAL A 497     -33.816 -65.361 -31.897  1.00  0.780          H  
ATOM   7714 2HG1 VAL A 497     -34.964 -65.208 -30.554  1.00  0.780          H  
ATOM   7715 3HG1 VAL A 497     -34.645 -66.801 -31.245  1.00  0.780          H  
ATOM   7716 1HG2 VAL A 497     -34.635 -65.955 -34.110  1.00  0.780          H  
ATOM   7717 2HG2 VAL A 497     -35.463 -67.367 -33.499  1.00  0.780          H  
ATOM   7718 3HG2 VAL A 497     -36.349 -66.166 -34.468  1.00  0.780          H  
ATOM   7719  N   ALA A 498     -37.998 -64.399 -30.359  1.00  0.450          N  
ATOM   7720  CA  ALA A 498     -38.295 -63.898 -29.032  1.00  0.440          C  
ATOM   7721  C   ALA A 498     -39.293 -64.810 -28.312  1.00  0.440          C  
ATOM   7722  O   ALA A 498     -39.123 -65.080 -27.117  1.00  0.400          O  
ATOM   7723  CB  ALA A 498     -38.845 -62.493 -29.126  1.00  0.620          C  
ATOM   7724  H   ALA A 498     -38.187 -63.807 -31.173  1.00  0.540          H  
ATOM   7725  HA  ALA A 498     -37.372 -63.883 -28.461  1.00  0.530          H  
ATOM   7726 1HB  ALA A 498     -39.046 -62.111 -28.128  1.00  0.740          H  
ATOM   7727 2HB  ALA A 498     -38.120 -61.852 -29.627  1.00  0.740          H  
ATOM   7728 3HB  ALA A 498     -39.771 -62.511 -29.702  1.00  0.740          H  
ATOM   7729  N   ASP A 499     -40.294 -65.335 -29.036  1.00  0.480          N  
ATOM   7730  CA  ASP A 499     -41.260 -66.233 -28.422  1.00  0.510          C  
ATOM   7731  C   ASP A 499     -40.613 -67.556 -28.038  1.00  0.440          C  
ATOM   7732  O   ASP A 499     -40.880 -68.077 -26.950  1.00  0.350          O  
ATOM   7733  CB  ASP A 499     -42.436 -66.501 -29.350  1.00  0.700          C  
ATOM   7734  CG  ASP A 499     -43.378 -65.316 -29.530  1.00  0.700          C  
ATOM   7735  OD1 ASP A 499     -43.327 -64.377 -28.767  1.00  0.700          O  
ATOM   7736  OD2 ASP A 499     -44.168 -65.379 -30.442  1.00  0.700          O  
ATOM   7737  H   ASP A 499     -40.430 -65.031 -30.007  1.00  0.580          H  
ATOM   7738  HA  ASP A 499     -41.640 -65.760 -27.517  1.00  0.610          H  
ATOM   7739 1HB  ASP A 499     -42.052 -66.794 -30.331  1.00  0.840          H  
ATOM   7740 2HB  ASP A 499     -43.006 -67.323 -28.961  1.00  0.840          H  
ATOM   7741  N   GLN A 500     -39.721 -68.081 -28.891  1.00  0.490          N  
ATOM   7742  CA  GLN A 500     -39.024 -69.317 -28.559  1.00  0.450          C  
ATOM   7743  C   GLN A 500     -38.108 -69.100 -27.353  1.00  0.410          C  
ATOM   7744  O   GLN A 500     -37.977 -69.986 -26.508  1.00  0.370          O  
ATOM   7745  CB  GLN A 500     -38.236 -69.837 -29.763  1.00  0.650          C  
ATOM   7746  CG  GLN A 500     -39.122 -70.344 -30.907  1.00  0.650          C  
ATOM   7747  CD  GLN A 500     -39.899 -71.597 -30.543  1.00  0.650          C  
ATOM   7748  OE1 GLN A 500     -39.311 -72.600 -30.129  1.00  0.650          O  
ATOM   7749  NE2 GLN A 500     -41.215 -71.548 -30.676  1.00  0.650          N  
ATOM   7750  H   GLN A 500     -39.572 -67.634 -29.803  1.00  0.590          H  
ATOM   7751  HA  GLN A 500     -39.765 -70.066 -28.285  1.00  0.540          H  
ATOM   7752 1HB  GLN A 500     -37.613 -69.031 -30.155  1.00  0.780          H  
ATOM   7753 2HB  GLN A 500     -37.576 -70.644 -29.448  1.00  0.780          H  
ATOM   7754 1HG  GLN A 500     -39.845 -69.576 -31.154  1.00  0.780          H  
ATOM   7755 2HG  GLN A 500     -38.498 -70.559 -31.772  1.00  0.780          H  
ATOM   7756 1HE2 GLN A 500     -41.798 -72.368 -30.441  1.00  0.780          H  
ATOM   7757 2HE2 GLN A 500     -41.651 -70.709 -31.003  1.00  0.780          H  
ATOM   7758  N   ARG A 501     -37.488 -67.918 -27.253  1.00  0.410          N  
ATOM   7759  CA  ARG A 501     -36.658 -67.614 -26.098  1.00  0.400          C  
ATOM   7760  C   ARG A 501     -37.514 -67.548 -24.839  1.00  0.360          C  
ATOM   7761  O   ARG A 501     -37.094 -68.039 -23.785  1.00  0.330          O  
ATOM   7762  CB  ARG A 501     -35.904 -66.313 -26.279  1.00  0.560          C  
ATOM   7763  CG  ARG A 501     -34.768 -66.367 -27.279  1.00  0.560          C  
ATOM   7764  CD  ARG A 501     -34.229 -65.029 -27.535  1.00  0.560          C  
ATOM   7765  NE  ARG A 501     -33.585 -64.452 -26.345  1.00  0.560          N  
ATOM   7766  CZ  ARG A 501     -33.467 -63.127 -26.070  1.00  0.560          C  
ATOM   7767  NH1 ARG A 501     -33.969 -62.214 -26.883  1.00  0.560          N  
ATOM   7768  NH2 ARG A 501     -32.844 -62.744 -24.968  1.00  0.560          N  
ATOM   7769  H   ARG A 501     -37.573 -67.242 -28.018  1.00  0.490          H  
ATOM   7770  HA  ARG A 501     -35.927 -68.414 -25.981  1.00  0.480          H  
ATOM   7771 1HB  ARG A 501     -36.596 -65.546 -26.614  1.00  0.680          H  
ATOM   7772 2HB  ARG A 501     -35.499 -65.991 -25.322  1.00  0.680          H  
ATOM   7773 1HG  ARG A 501     -33.968 -66.988 -26.880  1.00  0.680          H  
ATOM   7774 2HG  ARG A 501     -35.117 -66.790 -28.217  1.00  0.680          H  
ATOM   7775 1HD  ARG A 501     -33.482 -65.115 -28.321  1.00  0.680          H  
ATOM   7776 2HD  ARG A 501     -35.034 -64.378 -27.860  1.00  0.680          H  
ATOM   7777  HE  ARG A 501     -33.174 -65.101 -25.678  1.00  0.680          H  
ATOM   7778 1HH1 ARG A 501     -34.449 -62.487 -27.724  1.00  0.680          H  
ATOM   7779 2HH1 ARG A 501     -33.873 -61.233 -26.659  1.00  0.680          H  
ATOM   7780 1HH2 ARG A 501     -32.442 -63.440 -24.328  1.00  0.680          H  
ATOM   7781 2HH2 ARG A 501     -32.751 -61.762 -24.752  1.00  0.680          H  
ATOM   7782  N   ALA A 502     -38.713 -66.945 -24.934  1.00  0.350          N  
ATOM   7783  CA  ALA A 502     -39.612 -66.879 -23.788  1.00  0.320          C  
ATOM   7784  C   ALA A 502     -39.969 -68.285 -23.344  1.00  0.300          C  
ATOM   7785  O   ALA A 502     -40.017 -68.572 -22.144  1.00  0.280          O  
ATOM   7786  CB  ALA A 502     -40.876 -66.113 -24.132  1.00  0.460          C  
ATOM   7787  H   ALA A 502     -38.974 -66.478 -25.809  1.00  0.420          H  
ATOM   7788  HA  ALA A 502     -39.094 -66.376 -22.974  1.00  0.380          H  
ATOM   7789 1HB  ALA A 502     -41.516 -66.071 -23.262  1.00  0.550          H  
ATOM   7790 2HB  ALA A 502     -40.611 -65.104 -24.446  1.00  0.550          H  
ATOM   7791 3HB  ALA A 502     -41.397 -66.615 -24.942  1.00  0.550          H  
ATOM   7792  N   LYS A 503     -40.194 -69.169 -24.317  1.00  0.310          N  
ATOM   7793  CA  LYS A 503     -40.503 -70.550 -24.033  1.00  0.320          C  
ATOM   7794  C   LYS A 503     -39.359 -71.191 -23.242  1.00  0.310          C  
ATOM   7795  O   LYS A 503     -39.607 -71.813 -22.207  1.00  0.310          O  
ATOM   7796  CB  LYS A 503     -40.782 -71.309 -25.326  1.00  0.440          C  
ATOM   7797  CG  LYS A 503     -41.123 -72.701 -25.101  1.00  0.440          C  
ATOM   7798  CD  LYS A 503     -41.437 -73.493 -26.361  1.00  0.440          C  
ATOM   7799  CE  LYS A 503     -40.218 -73.737 -27.217  1.00  0.440          C  
ATOM   7800  NZ  LYS A 503     -40.475 -74.821 -28.216  1.00  0.440          N  
ATOM   7801  H   LYS A 503     -40.197 -68.840 -25.288  1.00  0.370          H  
ATOM   7802  HA  LYS A 503     -41.399 -70.585 -23.413  1.00  0.380          H  
ATOM   7803 1HB  LYS A 503     -41.561 -70.826 -25.888  1.00  0.530          H  
ATOM   7804 2HB  LYS A 503     -39.899 -71.298 -25.933  1.00  0.530          H  
ATOM   7805 1HG  LYS A 503     -40.256 -73.123 -24.658  1.00  0.530          H  
ATOM   7806 2HG  LYS A 503     -41.945 -72.779 -24.397  1.00  0.530          H  
ATOM   7807 1HD  LYS A 503     -41.829 -74.460 -26.075  1.00  0.530          H  
ATOM   7808 2HD  LYS A 503     -42.191 -72.973 -26.955  1.00  0.530          H  
ATOM   7809 1HE  LYS A 503     -39.983 -72.822 -27.742  1.00  0.530          H  
ATOM   7810 2HE  LYS A 503     -39.369 -74.012 -26.594  1.00  0.530          H  
ATOM   7811 1HZ  LYS A 503     -39.661 -74.966 -28.801  1.00  0.530          H  
ATOM   7812 2HZ  LYS A 503     -40.692 -75.673 -27.730  1.00  0.530          H  
ATOM   7813 3HZ  LYS A 503     -41.287 -74.569 -28.805  1.00  0.530          H  
ATOM   7814  N   ASP A 504     -38.107 -71.018 -23.713  1.00  0.330          N  
ATOM   7815  CA  ASP A 504     -36.957 -71.589 -23.011  1.00  0.320          C  
ATOM   7816  C   ASP A 504     -36.836 -71.022 -21.598  1.00  0.300          C  
ATOM   7817  O   ASP A 504     -36.516 -71.762 -20.660  1.00  0.290          O  
ATOM   7818  CB  ASP A 504     -35.650 -71.324 -23.764  1.00  0.450          C  
ATOM   7819  CG  ASP A 504     -35.466 -72.153 -25.053  1.00  0.450          C  
ATOM   7820  OD1 ASP A 504     -36.191 -73.100 -25.277  1.00  0.450          O  
ATOM   7821  OD2 ASP A 504     -34.568 -71.826 -25.792  1.00  0.450          O  
ATOM   7822  H   ASP A 504     -37.971 -70.520 -24.598  1.00  0.400          H  
ATOM   7823  HA  ASP A 504     -37.099 -72.664 -22.940  1.00  0.380          H  
ATOM   7824 1HB  ASP A 504     -35.610 -70.268 -24.032  1.00  0.540          H  
ATOM   7825 2HB  ASP A 504     -34.807 -71.522 -23.101  1.00  0.540          H  
ATOM   7826  N   PHE A 505     -37.113 -69.719 -21.428  1.00  0.300          N  
ATOM   7827  CA  PHE A 505     -37.074 -69.136 -20.096  1.00  0.290          C  
ATOM   7828  C   PHE A 505     -38.033 -69.887 -19.211  1.00  0.250          C  
ATOM   7829  O   PHE A 505     -37.673 -70.328 -18.127  1.00  0.220          O  
ATOM   7830  CB  PHE A 505     -37.435 -67.654 -20.069  1.00  0.410          C  
ATOM   7831  CG  PHE A 505     -37.524 -67.114 -18.647  1.00  0.410          C  
ATOM   7832  CD1 PHE A 505     -36.387 -66.773 -17.929  1.00  0.410          C  
ATOM   7833  CD2 PHE A 505     -38.761 -66.964 -18.019  1.00  0.410          C  
ATOM   7834  CE1 PHE A 505     -36.488 -66.296 -16.631  1.00  0.410          C  
ATOM   7835  CE2 PHE A 505     -38.844 -66.488 -16.725  1.00  0.410          C  
ATOM   7836  CZ  PHE A 505     -37.706 -66.153 -16.042  1.00  0.410          C  
ATOM   7837  H   PHE A 505     -37.310 -69.136 -22.247  1.00  0.360          H  
ATOM   7838  HA  PHE A 505     -36.072 -69.250 -19.699  1.00  0.350          H  
ATOM   7839 1HB  PHE A 505     -36.688 -67.083 -20.617  1.00  0.490          H  
ATOM   7840 2HB  PHE A 505     -38.391 -67.498 -20.558  1.00  0.490          H  
ATOM   7841  HD1 PHE A 505     -35.416 -66.885 -18.396  1.00  0.490          H  
ATOM   7842  HD2 PHE A 505     -39.674 -67.229 -18.555  1.00  0.490          H  
ATOM   7843  HE1 PHE A 505     -35.603 -66.026 -16.070  1.00  0.490          H  
ATOM   7844  HE2 PHE A 505     -39.820 -66.369 -16.234  1.00  0.490          H  
ATOM   7845  HZ  PHE A 505     -37.783 -65.771 -15.028  1.00  0.490          H  
ATOM   7846  N   ILE A 506     -39.263 -70.065 -19.682  1.00  0.260          N  
ATOM   7847  CA  ILE A 506     -40.250 -70.784 -18.904  1.00  0.270          C  
ATOM   7848  C   ILE A 506     -39.819 -72.202 -18.596  1.00  0.290          C  
ATOM   7849  O   ILE A 506     -39.879 -72.618 -17.438  1.00  0.420          O  
ATOM   7850  CB  ILE A 506     -41.607 -70.789 -19.621  1.00  0.370          C  
ATOM   7851  CG1 ILE A 506     -42.171 -69.374 -19.586  1.00  0.370          C  
ATOM   7852  CG2 ILE A 506     -42.559 -71.822 -19.040  1.00  0.370          C  
ATOM   7853  CD1 ILE A 506     -43.332 -69.159 -20.471  1.00  0.370          C  
ATOM   7854  H   ILE A 506     -39.510 -69.667 -20.598  1.00  0.310          H  
ATOM   7855  HA  ILE A 506     -40.374 -70.253 -17.962  1.00  0.320          H  
ATOM   7856  HB  ILE A 506     -41.443 -71.030 -20.668  1.00  0.450          H  
ATOM   7857 1HG1 ILE A 506     -42.474 -69.143 -18.559  1.00  0.450          H  
ATOM   7858 2HG1 ILE A 506     -41.390 -68.676 -19.881  1.00  0.450          H  
ATOM   7859 1HG2 ILE A 506     -43.474 -71.806 -19.572  1.00  0.450          H  
ATOM   7860 2HG2 ILE A 506     -42.148 -72.828 -19.108  1.00  0.450          H  
ATOM   7861 3HG2 ILE A 506     -42.744 -71.594 -18.022  1.00  0.450          H  
ATOM   7862 1HD1 ILE A 506     -43.630 -68.152 -20.358  1.00  0.450          H  
ATOM   7863 2HD1 ILE A 506     -43.042 -69.353 -21.507  1.00  0.450          H  
ATOM   7864 3HD1 ILE A 506     -44.152 -69.802 -20.200  1.00  0.450          H  
ATOM   7865  N   HIS A 507     -39.318 -72.932 -19.594  1.00  0.270          N  
ATOM   7866  CA  HIS A 507     -38.941 -74.325 -19.392  1.00  0.290          C  
ATOM   7867  C   HIS A 507     -37.938 -74.509 -18.279  1.00  0.260          C  
ATOM   7868  O   HIS A 507     -38.055 -75.437 -17.479  1.00  0.280          O  
ATOM   7869  CB  HIS A 507     -38.270 -74.889 -20.635  1.00  0.400          C  
ATOM   7870  CG  HIS A 507     -39.138 -75.072 -21.767  1.00  0.400          C  
ATOM   7871  ND1 HIS A 507     -38.658 -75.436 -23.005  1.00  0.400          N  
ATOM   7872  CD2 HIS A 507     -40.474 -74.952 -21.897  1.00  0.400          C  
ATOM   7873  CE1 HIS A 507     -39.659 -75.552 -23.836  1.00  0.400          C  
ATOM   7874  NE2 HIS A 507     -40.774 -75.271 -23.180  1.00  0.400          N  
ATOM   7875  H   HIS A 507     -39.268 -72.520 -20.530  1.00  0.320          H  
ATOM   7876  HA  HIS A 507     -39.824 -74.914 -19.155  1.00  0.350          H  
ATOM   7877 1HB  HIS A 507     -37.458 -74.224 -20.936  1.00  0.480          H  
ATOM   7878 2HB  HIS A 507     -37.819 -75.851 -20.393  1.00  0.480          H  
ATOM   7879  HD1 HIS A 507     -37.693 -75.451 -23.286  1.00  0.480          H  
ATOM   7880  HD2 HIS A 507     -41.274 -74.686 -21.203  1.00  0.480          H  
ATOM   7881  HE1 HIS A 507     -39.488 -75.843 -24.867  1.00  0.480          H  
ATOM   7882  N   ASP A 508     -36.953 -73.634 -18.226  1.00  0.260          N  
ATOM   7883  CA  ASP A 508     -35.934 -73.742 -17.214  1.00  0.280          C  
ATOM   7884  C   ASP A 508     -36.111 -72.781 -16.050  1.00  0.370          C  
ATOM   7885  O   ASP A 508     -35.199 -72.640 -15.253  1.00  0.700          O  
ATOM   7886  CB  ASP A 508     -34.580 -73.552 -17.878  1.00  0.380          C  
ATOM   7887  CG  ASP A 508     -34.228 -74.704 -18.843  1.00  0.380          C  
ATOM   7888  OD1 ASP A 508     -34.342 -75.870 -18.467  1.00  0.380          O  
ATOM   7889  OD2 ASP A 508     -33.848 -74.423 -19.956  1.00  0.380          O  
ATOM   7890  H   ASP A 508     -36.880 -72.908 -18.952  1.00  0.310          H  
ATOM   7891  HA  ASP A 508     -35.969 -74.752 -16.812  1.00  0.340          H  
ATOM   7892 1HB  ASP A 508     -34.609 -72.626 -18.446  1.00  0.460          H  
ATOM   7893 2HB  ASP A 508     -33.801 -73.465 -17.125  1.00  0.460          H  
ATOM   7894  N   SER A 509     -37.245 -72.108 -15.935  1.00  0.290          N  
ATOM   7895  CA  SER A 509     -37.433 -71.161 -14.840  1.00  0.320          C  
ATOM   7896  C   SER A 509     -37.773 -71.892 -13.565  1.00  0.340          C  
ATOM   7897  O   SER A 509     -38.230 -73.039 -13.575  1.00  0.550          O  
ATOM   7898  CB  SER A 509     -38.569 -70.234 -15.108  1.00  0.440          C  
ATOM   7899  OG  SER A 509     -39.723 -70.964 -15.081  1.00  0.440          O  
ATOM   7900  H   SER A 509     -38.011 -72.279 -16.589  1.00  0.350          H  
ATOM   7901  HA  SER A 509     -36.517 -70.590 -14.691  1.00  0.380          H  
ATOM   7902 1HB  SER A 509     -38.606 -69.475 -14.332  1.00  0.520          H  
ATOM   7903 2HB  SER A 509     -38.465 -69.728 -16.038  1.00  0.520          H  
ATOM   7904  HG  SER A 509     -39.735 -71.489 -15.909  1.00  0.520          H  
ATOM   7905  N   LEU A 510     -37.654 -71.207 -12.448  1.00  0.100          N  
ATOM   7906  CA  LEU A 510     -38.056 -71.811 -11.200  1.00  0.050          C  
ATOM   7907  C   LEU A 510     -39.564 -71.616 -11.000  1.00  0.060          C  
ATOM   7908  O   LEU A 510     -40.087 -70.562 -11.380  1.00  0.170          O  
ATOM   7909  CB  LEU A 510     -37.264 -71.195 -10.046  1.00  0.090          C  
ATOM   7910  CG  LEU A 510     -35.744 -71.397 -10.080  1.00  0.090          C  
ATOM   7911  CD1 LEU A 510     -35.126 -70.588  -8.961  1.00  0.090          C  
ATOM   7912  CD2 LEU A 510     -35.374 -72.902  -9.926  1.00  0.090          C  
ATOM   7913  H   LEU A 510     -37.281 -70.256 -12.482  1.00  0.120          H  
ATOM   7914  HA  LEU A 510     -37.816 -72.855 -11.269  1.00  0.060          H  
ATOM   7915 1HB  LEU A 510     -37.443 -70.128 -10.049  1.00  0.110          H  
ATOM   7916 2HB  LEU A 510     -37.636 -71.585  -9.117  1.00  0.110          H  
ATOM   7917  HG  LEU A 510     -35.355 -71.024 -11.024  1.00  0.110          H  
ATOM   7918 1HD1 LEU A 510     -34.041 -70.701  -8.993  1.00  0.110          H  
ATOM   7919 2HD1 LEU A 510     -35.383 -69.544  -9.112  1.00  0.110          H  
ATOM   7920 3HD1 LEU A 510     -35.493 -70.911  -7.995  1.00  0.110          H  
ATOM   7921 1HD2 LEU A 510     -34.291 -73.009  -9.947  1.00  0.110          H  
ATOM   7922 2HD2 LEU A 510     -35.749 -73.288  -8.980  1.00  0.110          H  
ATOM   7923 3HD2 LEU A 510     -35.789 -73.491 -10.738  1.00  0.110          H  
ATOM   7924  N   PRO A 511     -40.256 -72.548 -10.312  1.00  0.020          N  
ATOM   7925  CA  PRO A 511     -41.661 -72.482  -9.944  1.00  0.020          C  
ATOM   7926  C   PRO A 511     -41.875 -71.190  -9.170  1.00  0.050          C  
ATOM   7927  O   PRO A 511     -40.948 -70.777  -8.475  1.00  0.150          O  
ATOM   7928  CB  PRO A 511     -41.831 -73.718  -9.052  1.00  0.030          C  
ATOM   7929  CG  PRO A 511     -40.772 -74.665  -9.518  1.00  0.030          C  
ATOM   7930  CD  PRO A 511     -39.602 -73.828  -9.911  1.00  0.030          C  
ATOM   7931  HA  PRO A 511     -42.262 -72.547 -10.864  1.00  0.020          H  
ATOM   7932 1HB  PRO A 511     -41.734 -73.445  -7.994  1.00  0.040          H  
ATOM   7933 2HB  PRO A 511     -42.837 -74.147  -9.186  1.00  0.040          H  
ATOM   7934 1HG  PRO A 511     -40.538 -75.426  -8.755  1.00  0.040          H  
ATOM   7935 2HG  PRO A 511     -41.167 -75.207 -10.379  1.00  0.040          H  
ATOM   7936 1HD  PRO A 511     -38.896 -73.696  -9.086  1.00  0.040          H  
ATOM   7937 2HD  PRO A 511     -39.162 -74.356 -10.776  1.00  0.040          H  
ATOM   7938  N   PRO A 512     -43.073 -70.574  -9.242  1.00  0.050          N  
ATOM   7939  CA  PRO A 512     -43.466 -69.305  -8.636  1.00  0.090          C  
ATOM   7940  C   PRO A 512     -43.534 -69.343  -7.126  1.00  0.070          C  
ATOM   7941  O   PRO A 512     -43.721 -70.406  -6.533  1.00  0.100          O  
ATOM   7942  CB  PRO A 512     -44.867 -69.088  -9.195  1.00  0.140          C  
ATOM   7943  CG  PRO A 512     -45.380 -70.454  -9.481  1.00  0.140          C  
ATOM   7944  CD  PRO A 512     -44.179 -71.252  -9.931  1.00  0.140          C  
ATOM   7945  HA  PRO A 512     -42.782 -68.510  -8.973  1.00  0.110          H  
ATOM   7946 1HB  PRO A 512     -45.486 -68.569  -8.446  1.00  0.160          H  
ATOM   7947 2HB  PRO A 512     -44.818 -68.435 -10.077  1.00  0.160          H  
ATOM   7948 1HG  PRO A 512     -45.854 -70.877  -8.579  1.00  0.160          H  
ATOM   7949 2HG  PRO A 512     -46.152 -70.387 -10.234  1.00  0.160          H  
ATOM   7950 1HD  PRO A 512     -44.288 -72.281  -9.578  1.00  0.160          H  
ATOM   7951 2HD  PRO A 512     -44.070 -71.191 -11.022  1.00  0.160          H  
ATOM   7952  N   VAL A 513     -43.443 -68.168  -6.517  1.00  0.160          N  
ATOM   7953  CA  VAL A 513     -43.495 -68.068  -5.060  1.00  0.180          C  
ATOM   7954  C   VAL A 513     -44.776 -67.437  -4.622  1.00  0.180          C  
ATOM   7955  O   VAL A 513     -44.928 -66.226  -4.751  1.00  0.210          O  
ATOM   7956  CB  VAL A 513     -42.358 -67.177  -4.537  1.00  0.240          C  
ATOM   7957  CG1 VAL A 513     -42.419 -67.072  -3.012  1.00  0.240          C  
ATOM   7958  CG2 VAL A 513     -41.069 -67.716  -4.983  1.00  0.240          C  
ATOM   7959  H   VAL A 513     -43.391 -67.325  -7.106  1.00  0.190          H  
ATOM   7960  HA  VAL A 513     -43.422 -69.063  -4.629  1.00  0.220          H  
ATOM   7961  HB  VAL A 513     -42.474 -66.172  -4.942  1.00  0.290          H  
ATOM   7962 1HG1 VAL A 513     -41.611 -66.432  -2.660  1.00  0.290          H  
ATOM   7963 2HG1 VAL A 513     -43.371 -66.644  -2.691  1.00  0.290          H  
ATOM   7964 3HG1 VAL A 513     -42.318 -68.060  -2.581  1.00  0.290          H  
ATOM   7965 1HG2 VAL A 513     -40.288 -67.061  -4.632  1.00  0.290          H  
ATOM   7966 2HG2 VAL A 513     -40.925 -68.704  -4.589  1.00  0.290          H  
ATOM   7967 3HG2 VAL A 513     -41.053 -67.754  -6.063  1.00  0.290          H  
ATOM   7968  N   LEU A 514     -45.690 -68.209  -4.072  1.00  0.160          N  
ATOM   7969  CA  LEU A 514     -46.996 -67.637  -3.798  1.00  0.160          C  
ATOM   7970  C   LEU A 514     -47.029 -66.990  -2.437  1.00  0.120          C  
ATOM   7971  O   LEU A 514     -46.453 -67.521  -1.485  1.00  0.180          O  
ATOM   7972  CB  LEU A 514     -48.086 -68.708  -3.838  1.00  0.220          C  
ATOM   7973  CG  LEU A 514     -48.573 -69.185  -5.215  1.00  0.220          C  
ATOM   7974  CD1 LEU A 514     -47.539 -70.138  -5.892  1.00  0.220          C  
ATOM   7975  CD2 LEU A 514     -49.938 -69.859  -5.019  1.00  0.220          C  
ATOM   7976  H   LEU A 514     -45.505 -69.191  -3.925  1.00  0.190          H  
ATOM   7977  HA  LEU A 514     -47.216 -66.875  -4.544  1.00  0.190          H  
ATOM   7978 1HB  LEU A 514     -47.753 -69.572  -3.274  1.00  0.270          H  
ATOM   7979 2HB  LEU A 514     -48.955 -68.282  -3.339  1.00  0.270          H  
ATOM   7980  HG  LEU A 514     -48.674 -68.330  -5.861  1.00  0.270          H  
ATOM   7981 1HD1 LEU A 514     -47.908 -70.456  -6.860  1.00  0.270          H  
ATOM   7982 2HD1 LEU A 514     -46.590 -69.640  -6.040  1.00  0.270          H  
ATOM   7983 3HD1 LEU A 514     -47.392 -71.017  -5.269  1.00  0.270          H  
ATOM   7984 1HD2 LEU A 514     -50.326 -70.178  -5.973  1.00  0.270          H  
ATOM   7985 2HD2 LEU A 514     -49.835 -70.721  -4.365  1.00  0.270          H  
ATOM   7986 3HD2 LEU A 514     -50.628 -69.143  -4.578  1.00  0.270          H  
ATOM   7987  N   THR A 515     -47.712 -65.853  -2.354  1.00  0.090          N  
ATOM   7988  CA  THR A 515     -47.871 -65.140  -1.085  1.00  0.070          C  
ATOM   7989  C   THR A 515     -49.023 -65.782  -0.334  1.00  0.130          C  
ATOM   7990  O   THR A 515     -49.767 -66.565  -0.923  1.00  0.240          O  
ATOM   7991  CB  THR A 515     -48.152 -63.641  -1.299  1.00  0.110          C  
ATOM   7992  OG1 THR A 515     -49.448 -63.454  -1.892  1.00  0.110          O  
ATOM   7993  CG2 THR A 515     -47.099 -63.093  -2.272  1.00  0.110          C  
ATOM   7994  H   THR A 515     -48.126 -65.481  -3.226  1.00  0.110          H  
ATOM   7995  HA  THR A 515     -46.959 -65.249  -0.493  1.00  0.080          H  
ATOM   7996  HB  THR A 515     -48.095 -63.104  -0.351  1.00  0.130          H  
ATOM   7997  HG1 THR A 515     -49.619 -62.498  -1.967  1.00  0.130          H  
ATOM   7998 1HG2 THR A 515     -47.278 -62.026  -2.442  1.00  0.130          H  
ATOM   7999 2HG2 THR A 515     -46.108 -63.234  -1.849  1.00  0.130          H  
ATOM   8000 3HG2 THR A 515     -47.156 -63.617  -3.223  1.00  0.130          H  
ATOM   8001  N   ASP A 516     -49.214 -65.449   0.943  1.00  0.080          N  
ATOM   8002  CA  ASP A 516     -50.296 -66.069   1.708  1.00  0.220          C  
ATOM   8003  C   ASP A 516     -51.663 -65.816   1.087  1.00  0.240          C  
ATOM   8004  O   ASP A 516     -52.535 -66.699   1.080  1.00  0.250          O  
ATOM   8005  CB  ASP A 516     -50.309 -65.515   3.127  1.00  0.250          C  
ATOM   8006  CG  ASP A 516     -49.107 -65.944   3.932  1.00  0.250          C  
ATOM   8007  OD1 ASP A 516     -48.404 -66.819   3.507  1.00  0.250          O  
ATOM   8008  OD2 ASP A 516     -48.897 -65.389   4.983  1.00  0.250          O  
ATOM   8009  H   ASP A 516     -48.580 -64.807   1.398  1.00  0.100          H  
ATOM   8010  HA  ASP A 516     -50.124 -67.145   1.738  1.00  0.260          H  
ATOM   8011 1HB  ASP A 516     -50.342 -64.427   3.097  1.00  0.300          H  
ATOM   8012 2HB  ASP A 516     -51.211 -65.853   3.638  1.00  0.300          H  
ATOM   8013  N   ARG A 517     -51.847 -64.605   0.560  1.00  0.240          N  
ATOM   8014  CA  ARG A 517     -53.116 -64.254  -0.040  1.00  0.320          C  
ATOM   8015  C   ARG A 517     -53.258 -64.968  -1.370  1.00  0.390          C  
ATOM   8016  O   ARG A 517     -54.316 -65.530  -1.652  1.00  0.480          O  
ATOM   8017  CB  ARG A 517     -53.244 -62.751  -0.223  1.00  0.420          C  
ATOM   8018  CG  ARG A 517     -54.575 -62.261  -0.817  1.00  0.420          C  
ATOM   8019  CD  ARG A 517     -55.760 -62.585   0.052  1.00  0.420          C  
ATOM   8020  NE  ARG A 517     -56.990 -61.990  -0.465  1.00  0.420          N  
ATOM   8021  CZ  ARG A 517     -58.242 -62.248  -0.015  1.00  0.420          C  
ATOM   8022  NH1 ARG A 517     -58.443 -63.096   0.977  1.00  0.420          N  
ATOM   8023  NH2 ARG A 517     -59.273 -61.640  -0.583  1.00  0.420          N  
ATOM   8024  H   ARG A 517     -51.092 -63.933   0.608  1.00  0.290          H  
ATOM   8025  HA  ARG A 517     -53.907 -64.594   0.625  1.00  0.380          H  
ATOM   8026 1HB  ARG A 517     -53.109 -62.258   0.737  1.00  0.500          H  
ATOM   8027 2HB  ARG A 517     -52.447 -62.403  -0.882  1.00  0.500          H  
ATOM   8028 1HG  ARG A 517     -54.539 -61.182  -0.949  1.00  0.500          H  
ATOM   8029 2HG  ARG A 517     -54.723 -62.733  -1.778  1.00  0.500          H  
ATOM   8030 1HD  ARG A 517     -55.903 -63.664   0.072  1.00  0.500          H  
ATOM   8031 2HD  ARG A 517     -55.591 -62.213   1.061  1.00  0.500          H  
ATOM   8032  HE  ARG A 517     -56.900 -61.333  -1.231  1.00  0.500          H  
ATOM   8033 1HH1 ARG A 517     -57.662 -63.562   1.414  1.00  0.500          H  
ATOM   8034 2HH1 ARG A 517     -59.381 -63.277   1.305  1.00  0.500          H  
ATOM   8035 1HH2 ARG A 517     -59.126 -60.994  -1.352  1.00  0.500          H  
ATOM   8036 2HH2 ARG A 517     -60.215 -61.820  -0.266  1.00  0.500          H  
ATOM   8037  N   GLU A 518     -52.186 -65.001  -2.170  1.00  0.350          N  
ATOM   8038  CA  GLU A 518     -52.261 -65.675  -3.458  1.00  0.430          C  
ATOM   8039  C   GLU A 518     -52.586 -67.148  -3.279  1.00  0.450          C  
ATOM   8040  O   GLU A 518     -53.287 -67.735  -4.104  1.00  0.530          O  
ATOM   8041  CB  GLU A 518     -50.964 -65.534  -4.237  1.00  0.570          C  
ATOM   8042  CG  GLU A 518     -50.697 -64.153  -4.800  1.00  0.570          C  
ATOM   8043  CD  GLU A 518     -49.353 -64.078  -5.457  1.00  0.570          C  
ATOM   8044  OE1 GLU A 518     -48.553 -64.938  -5.166  1.00  0.570          O  
ATOM   8045  OE2 GLU A 518     -49.120 -63.192  -6.260  1.00  0.570          O  
ATOM   8046  H   GLU A 518     -51.321 -64.530  -1.902  1.00  0.420          H  
ATOM   8047  HA  GLU A 518     -53.061 -65.215  -4.035  1.00  0.520          H  
ATOM   8048 1HB  GLU A 518     -50.145 -65.796  -3.586  1.00  0.680          H  
ATOM   8049 2HB  GLU A 518     -50.957 -66.240  -5.053  1.00  0.680          H  
ATOM   8050 1HG  GLU A 518     -51.462 -63.922  -5.527  1.00  0.680          H  
ATOM   8051 2HG  GLU A 518     -50.766 -63.417  -4.011  1.00  0.680          H  
ATOM   8052  N   ARG A 519     -52.053 -67.768  -2.225  1.00  0.400          N  
ATOM   8053  CA  ARG A 519     -52.372 -69.159  -1.979  1.00  0.400          C  
ATOM   8054  C   ARG A 519     -53.862 -69.287  -1.702  1.00  0.400          C  
ATOM   8055  O   ARG A 519     -54.534 -70.110  -2.315  1.00  0.430          O  
ATOM   8056  CB  ARG A 519     -51.599 -69.699  -0.784  1.00  0.560          C  
ATOM   8057  CG  ARG A 519     -50.120 -69.888  -0.993  1.00  0.560          C  
ATOM   8058  CD  ARG A 519     -49.440 -70.287   0.250  1.00  0.560          C  
ATOM   8059  NE  ARG A 519     -48.007 -70.426   0.053  1.00  0.560          N  
ATOM   8060  CZ  ARG A 519     -47.095 -70.616   1.036  1.00  0.560          C  
ATOM   8061  NH1 ARG A 519     -47.470 -70.692   2.305  1.00  0.560          N  
ATOM   8062  NH2 ARG A 519     -45.813 -70.721   0.709  1.00  0.560          N  
ATOM   8063  H   ARG A 519     -51.410 -67.256  -1.615  1.00  0.480          H  
ATOM   8064  HA  ARG A 519     -52.126 -69.746  -2.860  1.00  0.480          H  
ATOM   8065 1HB  ARG A 519     -51.718 -69.013   0.055  1.00  0.670          H  
ATOM   8066 2HB  ARG A 519     -52.011 -70.657  -0.484  1.00  0.670          H  
ATOM   8067 1HG  ARG A 519     -49.949 -70.655  -1.746  1.00  0.670          H  
ATOM   8068 2HG  ARG A 519     -49.682 -68.963  -1.313  1.00  0.670          H  
ATOM   8069 1HD  ARG A 519     -49.608 -69.516   1.003  1.00  0.670          H  
ATOM   8070 2HD  ARG A 519     -49.838 -71.240   0.598  1.00  0.670          H  
ATOM   8071  HE  ARG A 519     -47.660 -70.366  -0.898  1.00  0.670          H  
ATOM   8072 1HH1 ARG A 519     -48.437 -70.607   2.555  1.00  0.670          H  
ATOM   8073 2HH1 ARG A 519     -46.758 -70.826   3.042  1.00  0.670          H  
ATOM   8074 1HH2 ARG A 519     -45.532 -70.654  -0.253  1.00  0.670          H  
ATOM   8075 2HH2 ARG A 519     -45.098 -70.881   1.435  1.00  0.670          H  
ATOM   8076  N   ALA A 520     -54.411 -68.437  -0.825  1.00  0.410          N  
ATOM   8077  CA  ALA A 520     -55.831 -68.517  -0.467  1.00  0.420          C  
ATOM   8078  C   ALA A 520     -56.735 -68.364  -1.682  1.00  0.410          C  
ATOM   8079  O   ALA A 520     -57.776 -69.015  -1.804  1.00  0.450          O  
ATOM   8080  CB  ALA A 520     -56.171 -67.432   0.538  1.00  0.580          C  
ATOM   8081  H   ALA A 520     -53.810 -67.762  -0.337  1.00  0.490          H  
ATOM   8082  HA  ALA A 520     -56.014 -69.498  -0.028  1.00  0.500          H  
ATOM   8083 1HB  ALA A 520     -57.217 -67.515   0.820  1.00  0.700          H  
ATOM   8084 2HB  ALA A 520     -55.540 -67.551   1.420  1.00  0.700          H  
ATOM   8085 3HB  ALA A 520     -55.988 -66.456   0.090  1.00  0.700          H  
ATOM   8086  N   LEU A 521     -56.300 -67.540  -2.617  1.00  0.370          N  
ATOM   8087  CA  LEU A 521     -57.065 -67.233  -3.803  1.00  0.340          C  
ATOM   8088  C   LEU A 521     -56.917 -68.226  -4.963  1.00  0.300          C  
ATOM   8089  O   LEU A 521     -57.457 -68.006  -6.054  1.00  0.290          O  
ATOM   8090  CB  LEU A 521     -56.694 -65.834  -4.246  1.00  0.490          C  
ATOM   8091  CG  LEU A 521     -57.016 -64.664  -3.274  1.00  0.490          C  
ATOM   8092  CD1 LEU A 521     -56.502 -63.377  -3.916  1.00  0.490          C  
ATOM   8093  CD2 LEU A 521     -58.493 -64.620  -2.959  1.00  0.490          C  
ATOM   8094  H   LEU A 521     -55.436 -67.017  -2.433  1.00  0.440          H  
ATOM   8095  HA  LEU A 521     -58.110 -67.250  -3.534  1.00  0.410          H  
ATOM   8096 1HB  LEU A 521     -55.629 -65.837  -4.327  1.00  0.590          H  
ATOM   8097 2HB  LEU A 521     -57.127 -65.629  -5.216  1.00  0.590          H  
ATOM   8098  HG  LEU A 521     -56.487 -64.793  -2.349  1.00  0.590          H  
ATOM   8099 1HD1 LEU A 521     -56.693 -62.540  -3.259  1.00  0.590          H  
ATOM   8100 2HD1 LEU A 521     -55.430 -63.468  -4.094  1.00  0.590          H  
ATOM   8101 3HD1 LEU A 521     -57.007 -63.209  -4.856  1.00  0.590          H  
ATOM   8102 1HD2 LEU A 521     -58.701 -63.799  -2.307  1.00  0.590          H  
ATOM   8103 2HD2 LEU A 521     -59.049 -64.499  -3.861  1.00  0.590          H  
ATOM   8104 3HD2 LEU A 521     -58.793 -65.526  -2.478  1.00  0.590          H  
ATOM   8105  N   SER A 522     -56.196 -69.326  -4.773  1.00  0.310          N  
ATOM   8106  CA  SER A 522     -56.102 -70.295  -5.865  1.00  0.270          C  
ATOM   8107  C   SER A 522     -56.232 -71.734  -5.414  1.00  0.570          C  
ATOM   8108  O   SER A 522     -56.399 -72.023  -4.235  1.00  0.730          O  
ATOM   8109  CB  SER A 522     -54.834 -70.137  -6.645  1.00  0.390          C  
ATOM   8110  OG  SER A 522     -54.863 -71.000  -7.746  1.00  0.390          O  
ATOM   8111  H   SER A 522     -55.723 -69.499  -3.877  1.00  0.370          H  
ATOM   8112  HA  SER A 522     -56.922 -70.105  -6.556  1.00  0.320          H  
ATOM   8113 1HB  SER A 522     -54.765 -69.127  -7.000  1.00  0.470          H  
ATOM   8114 2HB  SER A 522     -53.973 -70.324  -6.011  1.00  0.470          H  
ATOM   8115  HG  SER A 522     -54.183 -70.665  -8.347  1.00  0.470          H  
ATOM   8116  N   VAL A 523     -56.077 -72.662  -6.357  1.00  0.710          N  
ATOM   8117  CA  VAL A 523     -56.256 -74.111  -6.121  1.00  1.040          C  
ATOM   8118  C   VAL A 523     -55.179 -74.732  -5.231  1.00  1.220          C  
ATOM   8119  O   VAL A 523     -55.235 -75.896  -4.850  1.00  1.610          O  
ATOM   8120  CB  VAL A 523     -56.274 -74.889  -7.443  1.00  1.320          C  
ATOM   8121  CG1 VAL A 523     -57.423 -74.382  -8.321  1.00  1.320          C  
ATOM   8122  CG2 VAL A 523     -54.901 -74.762  -8.153  1.00  1.320          C  
ATOM   8123  H   VAL A 523     -55.863 -72.325  -7.294  1.00  0.850          H  
ATOM   8124  HA  VAL A 523     -57.222 -74.251  -5.637  1.00  1.250          H  
ATOM   8125  HB  VAL A 523     -56.469 -75.939  -7.228  1.00  1.590          H  
ATOM   8126 1HG1 VAL A 523     -57.455 -74.963  -9.237  1.00  1.590          H  
ATOM   8127 2HG1 VAL A 523     -58.363 -74.502  -7.788  1.00  1.590          H  
ATOM   8128 3HG1 VAL A 523     -57.276 -73.331  -8.563  1.00  1.590          H  
ATOM   8129 1HG2 VAL A 523     -54.920 -75.336  -9.077  1.00  1.590          H  
ATOM   8130 2HG2 VAL A 523     -54.710 -73.720  -8.373  1.00  1.590          H  
ATOM   8131 3HG2 VAL A 523     -54.105 -75.151  -7.523  1.00  1.590          H  
ATOM   8132  N   TYR A 524     -54.151 -73.963  -4.983  1.00  1.060          N  
ATOM   8133  CA  TYR A 524     -53.022 -74.338  -4.151  1.00  1.400          C  
ATOM   8134  C   TYR A 524     -53.361 -74.225  -2.688  1.00  1.060          C  
ATOM   8135  O   TYR A 524     -52.835 -74.970  -1.873  1.00  1.310          O  
ATOM   8136  CB  TYR A 524     -51.891 -73.343  -4.339  1.00  1.820          C  
ATOM   8137  CG  TYR A 524     -51.237 -73.323  -5.627  1.00  1.820          C  
ATOM   8138  CD1 TYR A 524     -51.768 -72.561  -6.618  1.00  1.820          C  
ATOM   8139  CD2 TYR A 524     -50.067 -73.992  -5.814  1.00  1.820          C  
ATOM   8140  CE1 TYR A 524     -51.148 -72.464  -7.796  1.00  1.820          C  
ATOM   8141  CE2 TYR A 524     -49.423 -73.897  -7.015  1.00  1.820          C  
ATOM   8142  CZ  TYR A 524     -49.963 -73.131  -8.005  1.00  1.820          C  
ATOM   8143  OH  TYR A 524     -49.314 -73.006  -9.190  1.00  1.820          O  
ATOM   8144  H   TYR A 524     -54.181 -73.039  -5.380  1.00  1.270          H  
ATOM   8145  HA  TYR A 524     -52.720 -75.362  -4.374  1.00  1.680          H  
ATOM   8146 1HB  TYR A 524     -52.274 -72.335  -4.147  1.00  2.190          H  
ATOM   8147 2HB  TYR A 524     -51.129 -73.536  -3.582  1.00  2.190          H  
ATOM   8148  HD1 TYR A 524     -52.681 -72.025  -6.453  1.00  2.190          H  
ATOM   8149  HD2 TYR A 524     -49.640 -74.584  -5.008  1.00  2.190          H  
ATOM   8150  HE1 TYR A 524     -51.580 -71.849  -8.565  1.00  2.190          H  
ATOM   8151  HE2 TYR A 524     -48.479 -74.420  -7.176  1.00  2.190          H  
ATOM   8152  HH  TYR A 524     -49.885 -72.515  -9.826  1.00  2.190          H  
ATOM   8153  N   GLY A 525     -54.169 -73.218  -2.347  1.00  0.580          N  
ATOM   8154  CA  GLY A 525     -54.395 -72.849  -0.959  1.00  0.430          C  
ATOM   8155  C   GLY A 525     -55.795 -73.027  -0.435  1.00  0.560          C  
ATOM   8156  O   GLY A 525     -56.180 -72.365   0.532  1.00  0.540          O  
ATOM   8157  H   GLY A 525     -54.670 -72.674  -3.061  1.00  0.700          H  
ATOM   8158 1HA  GLY A 525     -53.711 -73.411  -0.341  1.00  0.520          H  
ATOM   8159 2HA  GLY A 525     -54.106 -71.824  -0.809  1.00  0.520          H  
ATOM   8160  N   LEU A 526     -56.573 -73.887  -1.060  1.00  0.810          N  
ATOM   8161  CA  LEU A 526     -57.918 -74.102  -0.574  1.00  1.030          C  
ATOM   8162  C   LEU A 526     -57.768 -75.200   0.509  1.00  1.340          C  
ATOM   8163  O   LEU A 526     -57.191 -76.249   0.218  1.00  1.420          O  
ATOM   8164  CB  LEU A 526     -58.836 -74.582  -1.704  1.00  1.350          C  
ATOM   8165  CG  LEU A 526     -58.909 -73.731  -2.963  1.00  1.350          C  
ATOM   8166  CD1 LEU A 526     -59.849 -74.418  -3.959  1.00  1.350          C  
ATOM   8167  CD2 LEU A 526     -59.373 -72.313  -2.635  1.00  1.350          C  
ATOM   8168  H   LEU A 526     -56.203 -74.395  -1.854  1.00  0.970          H  
ATOM   8169  HA  LEU A 526     -58.287 -73.174  -0.155  1.00  1.240          H  
ATOM   8170 1HB  LEU A 526     -58.566 -75.597  -1.983  1.00  1.620          H  
ATOM   8171 2HB  LEU A 526     -59.834 -74.566  -1.331  1.00  1.620          H  
ATOM   8172  HG  LEU A 526     -57.932 -73.685  -3.411  1.00  1.620          H  
ATOM   8173 1HD1 LEU A 526     -59.890 -73.846  -4.876  1.00  1.620          H  
ATOM   8174 2HD1 LEU A 526     -59.478 -75.422  -4.179  1.00  1.620          H  
ATOM   8175 3HD1 LEU A 526     -60.847 -74.494  -3.539  1.00  1.620          H  
ATOM   8176 1HD2 LEU A 526     -59.403 -71.726  -3.548  1.00  1.620          H  
ATOM   8177 2HD2 LEU A 526     -60.348 -72.351  -2.186  1.00  1.620          H  
ATOM   8178 3HD2 LEU A 526     -58.670 -71.838  -1.946  1.00  1.620          H  
ATOM   8179  N   PRO A 527     -58.269 -75.026   1.743  1.00  1.590          N  
ATOM   8180  CA  PRO A 527     -58.109 -75.915   2.911  1.00  1.890          C  
ATOM   8181  C   PRO A 527     -58.625 -77.306   2.632  1.00  1.920          C  
ATOM   8182  O   PRO A 527     -59.716 -77.441   2.101  1.00  1.750          O  
ATOM   8183  CB  PRO A 527     -58.950 -75.215   3.938  1.00  2.830          C  
ATOM   8184  CG  PRO A 527     -59.890 -74.413   3.137  1.00  2.830          C  
ATOM   8185  CD  PRO A 527     -59.155 -73.930   1.976  1.00  2.830          C  
ATOM   8186  HA  PRO A 527     -57.065 -75.955   3.236  1.00  2.270          H  
ATOM   8187 1HB  PRO A 527     -59.422 -75.954   4.567  1.00  3.400          H  
ATOM   8188 2HB  PRO A 527     -58.322 -74.580   4.576  1.00  3.400          H  
ATOM   8189 1HG  PRO A 527     -60.657 -75.089   2.789  1.00  3.400          H  
ATOM   8190 2HG  PRO A 527     -60.362 -73.628   3.724  1.00  3.400          H  
ATOM   8191 1HD  PRO A 527     -59.886 -73.807   1.159  1.00  3.400          H  
ATOM   8192 2HD  PRO A 527     -58.598 -73.002   2.203  1.00  3.400          H  
ATOM   8193  N   ILE A 528     -57.888 -78.319   3.074  1.00  2.150          N  
ATOM   8194  CA  ILE A 528     -58.156 -79.726   2.752  1.00  2.260          C  
ATOM   8195  C   ILE A 528     -58.853 -80.489   3.862  1.00  2.620          C  
ATOM   8196  O   ILE A 528     -58.426 -80.426   5.005  1.00  2.890          O  
ATOM   8197  CB  ILE A 528     -56.811 -80.393   2.406  1.00  3.120          C  
ATOM   8198  CG1 ILE A 528     -56.172 -79.642   1.198  1.00  3.120          C  
ATOM   8199  CG2 ILE A 528     -57.029 -81.881   2.055  1.00  3.120          C  
ATOM   8200  CD1 ILE A 528     -54.719 -79.961   0.971  1.00  3.120          C  
ATOM   8201  H   ILE A 528     -57.069 -78.109   3.653  1.00  2.580          H  
ATOM   8202  HA  ILE A 528     -58.794 -79.762   1.876  1.00  2.710          H  
ATOM   8203  HB  ILE A 528     -56.135 -80.305   3.250  1.00  3.740          H  
ATOM   8204 1HG1 ILE A 528     -56.731 -79.892   0.301  1.00  3.740          H  
ATOM   8205 2HG1 ILE A 528     -56.254 -78.572   1.355  1.00  3.740          H  
ATOM   8206 1HG2 ILE A 528     -56.089 -82.349   1.815  1.00  3.740          H  
ATOM   8207 2HG2 ILE A 528     -57.466 -82.398   2.900  1.00  3.740          H  
ATOM   8208 3HG2 ILE A 528     -57.706 -81.963   1.195  1.00  3.740          H  
ATOM   8209 1HD1 ILE A 528     -54.339 -79.394   0.125  1.00  3.740          H  
ATOM   8210 2HD1 ILE A 528     -54.153 -79.695   1.856  1.00  3.740          H  
ATOM   8211 3HD1 ILE A 528     -54.599 -80.995   0.776  1.00  3.740          H  
ATOM   8212  N   ARG A 529     -59.954 -81.178   3.559  1.00  2.630          N  
ATOM   8213  CA  ARG A 529     -60.631 -81.896   4.640  1.00  2.940          C  
ATOM   8214  C   ARG A 529     -60.077 -83.304   4.755  1.00  3.260          C  
ATOM   8215  O   ARG A 529     -59.929 -83.969   3.738  1.00  3.470          O  
ATOM   8216  CB  ARG A 529     -62.131 -81.961   4.413  1.00  3.990          C  
ATOM   8217  CG  ARG A 529     -62.848 -80.621   4.440  1.00  3.990          C  
ATOM   8218  CD  ARG A 529     -64.328 -80.784   4.327  1.00  3.990          C  
ATOM   8219  NE  ARG A 529     -64.702 -81.395   3.058  1.00  3.990          N  
ATOM   8220  CZ  ARG A 529     -64.879 -80.745   1.868  1.00  3.990          C  
ATOM   8221  NH1 ARG A 529     -64.744 -79.422   1.742  1.00  3.990          N  
ATOM   8222  NH2 ARG A 529     -65.201 -81.458   0.802  1.00  3.990          N  
ATOM   8223  H   ARG A 529     -60.270 -81.267   2.580  1.00  3.160          H  
ATOM   8224  HA  ARG A 529     -60.448 -81.375   5.583  1.00  3.530          H  
ATOM   8225 1HB  ARG A 529     -62.328 -82.424   3.451  1.00  4.790          H  
ATOM   8226 2HB  ARG A 529     -62.582 -82.593   5.178  1.00  4.790          H  
ATOM   8227 1HG  ARG A 529     -62.639 -80.142   5.382  1.00  4.790          H  
ATOM   8228 2HG  ARG A 529     -62.494 -79.985   3.626  1.00  4.790          H  
ATOM   8229 1HD  ARG A 529     -64.677 -81.435   5.128  1.00  4.790          H  
ATOM   8230 2HD  ARG A 529     -64.820 -79.826   4.414  1.00  4.790          H  
ATOM   8231  HE  ARG A 529     -64.848 -82.422   3.069  1.00  4.790          H  
ATOM   8232 1HH1 ARG A 529     -64.533 -78.804   2.560  1.00  4.790          H  
ATOM   8233 2HH1 ARG A 529     -64.887 -79.006   0.831  1.00  4.790          H  
ATOM   8234 1HH2 ARG A 529     -65.315 -82.466   0.888  1.00  4.790          H  
ATOM   8235 2HH2 ARG A 529     -65.340 -81.009  -0.091  1.00  4.790          H  
ATOM   8236  N   TRP A 530     -59.716 -83.753   5.962  1.00  3.360          N  
ATOM   8237  CA  TRP A 530     -59.220 -85.122   6.159  1.00  3.740          C  
ATOM   8238  C   TRP A 530     -60.369 -86.043   6.586  1.00  4.100          C  
ATOM   8239  O   TRP A 530     -60.463 -86.446   7.754  1.00  4.400          O  
ATOM   8240  CB  TRP A 530     -58.077 -85.144   7.179  1.00  5.080          C  
ATOM   8241  CG  TRP A 530     -56.773 -84.531   6.683  1.00  5.080          C  
ATOM   8242  CD1 TRP A 530     -56.515 -83.998   5.456  1.00  5.080          C  
ATOM   8243  CD2 TRP A 530     -55.540 -84.410   7.431  1.00  5.080          C  
ATOM   8244  NE1 TRP A 530     -55.213 -83.578   5.388  1.00  5.080          N  
ATOM   8245  CE2 TRP A 530     -54.604 -83.820   6.584  1.00  5.080          C  
ATOM   8246  CE3 TRP A 530     -55.161 -84.755   8.728  1.00  5.080          C  
ATOM   8247  CZ2 TRP A 530     -53.301 -83.568   6.991  1.00  5.080          C  
ATOM   8248  CZ3 TRP A 530     -53.857 -84.494   9.135  1.00  5.080          C  
ATOM   8249  CH2 TRP A 530     -52.953 -83.915   8.284  1.00  5.080          C  
ATOM   8250  H   TRP A 530     -59.833 -83.159   6.798  1.00  4.030          H  
ATOM   8251  HA  TRP A 530     -58.827 -85.492   5.222  1.00  4.490          H  
ATOM   8252 1HB  TRP A 530     -58.387 -84.597   8.072  1.00  6.100          H  
ATOM   8253 2HB  TRP A 530     -57.876 -86.167   7.473  1.00  6.100          H  
ATOM   8254  HD1 TRP A 530     -57.220 -83.924   4.658  1.00  6.100          H  
ATOM   8255  HE1 TRP A 530     -54.760 -83.156   4.590  1.00  6.100          H  
ATOM   8256  HE3 TRP A 530     -55.875 -85.217   9.408  1.00  6.100          H  
ATOM   8257  HZ2 TRP A 530     -52.565 -83.111   6.330  1.00  6.100          H  
ATOM   8258  HZ3 TRP A 530     -53.571 -84.765  10.150  1.00  6.100          H  
ATOM   8259  HH2 TRP A 530     -51.938 -83.729   8.634  1.00  6.100          H  
ATOM   8260  N   GLU A 531     -61.244 -86.397   5.649  1.00  4.170          N  
ATOM   8261  CA  GLU A 531     -62.485 -87.079   5.996  1.00  4.430          C  
ATOM   8262  C   GLU A 531     -62.169 -88.525   6.298  1.00  4.730          C  
ATOM   8263  O   GLU A 531     -61.844 -89.306   5.411  1.00  4.950          O  
ATOM   8264  CB  GLU A 531     -63.510 -86.954   4.862  1.00  6.100          C  
ATOM   8265  CG  GLU A 531     -63.965 -85.497   4.569  1.00  6.100          C  
ATOM   8266  CD  GLU A 531     -65.065 -85.410   3.525  1.00  6.100          C  
ATOM   8267  OE1 GLU A 531     -65.496 -86.442   3.074  1.00  6.100          O  
ATOM   8268  OE2 GLU A 531     -65.458 -84.319   3.162  1.00  6.100          O  
ATOM   8269  H   GLU A 531     -61.028 -86.178   4.672  1.00  5.000          H  
ATOM   8270  HA  GLU A 531     -62.901 -86.621   6.893  1.00  5.320          H  
ATOM   8271 1HB  GLU A 531     -63.080 -87.362   3.946  1.00  7.320          H  
ATOM   8272 2HB  GLU A 531     -64.393 -87.545   5.101  1.00  7.320          H  
ATOM   8273 1HG  GLU A 531     -64.310 -85.038   5.493  1.00  7.320          H  
ATOM   8274 2HG  GLU A 531     -63.099 -84.936   4.219  1.00  7.320          H  
ATOM   8275  N   ALA A 532     -62.155 -88.863   7.585  1.00  4.800          N  
ATOM   8276  CA  ALA A 532     -61.708 -90.176   8.041  1.00  5.230          C  
ATOM   8277  C   ALA A 532     -60.296 -90.422   7.504  1.00  5.300          C  
ATOM   8278  O   ALA A 532     -59.936 -91.542   7.138  1.00  5.850          O  
ATOM   8279  CB  ALA A 532     -62.662 -91.278   7.591  1.00  7.150          C  
ATOM   8280  H   ALA A 532     -62.434 -88.166   8.264  1.00  5.760          H  
ATOM   8281  HA  ALA A 532     -61.662 -90.167   9.130  1.00  6.280          H  
ATOM   8282 1HB  ALA A 532     -62.300 -92.238   7.958  1.00  8.580          H  
ATOM   8283 2HB  ALA A 532     -63.654 -91.086   7.995  1.00  8.580          H  
ATOM   8284 3HB  ALA A 532     -62.716 -91.312   6.506  1.00  8.580          H  
ATOM   8285  N   GLY A 533     -59.503 -89.345   7.454  1.00  4.800          N  
ATOM   8286  CA  GLY A 533     -58.131 -89.373   6.962  1.00  4.940          C  
ATOM   8287  C   GLY A 533     -57.968 -89.086   5.454  1.00  4.930          C  
ATOM   8288  O   GLY A 533     -56.843 -88.873   4.997  1.00  5.090          O  
ATOM   8289  H   GLY A 533     -59.871 -88.458   7.816  1.00  5.760          H  
ATOM   8290 1HA  GLY A 533     -57.547 -88.648   7.526  1.00  5.930          H  
ATOM   8291 2HA  GLY A 533     -57.702 -90.349   7.184  1.00  5.930          H  
ATOM   8292  N   GLU A 534     -59.059 -89.055   4.678  1.00  4.830          N  
ATOM   8293  CA  GLU A 534     -58.955 -88.798   3.244  1.00  4.830          C  
ATOM   8294  C   GLU A 534     -58.855 -87.298   2.937  1.00  4.580          C  
ATOM   8295  O   GLU A 534     -59.755 -86.536   3.285  1.00  4.350          O  
ATOM   8296  CB  GLU A 534     -60.164 -89.377   2.498  1.00  6.760          C  
ATOM   8297  CG  GLU A 534     -60.103 -89.189   0.983  1.00  6.760          C  
ATOM   8298  CD  GLU A 534     -61.258 -89.775   0.229  1.00  6.760          C  
ATOM   8299  OE1 GLU A 534     -62.076 -90.431   0.817  1.00  6.760          O  
ATOM   8300  OE2 GLU A 534     -61.319 -89.563  -0.954  1.00  6.760          O  
ATOM   8301  H   GLU A 534     -59.983 -89.241   5.078  1.00  5.800          H  
ATOM   8302  HA  GLU A 534     -58.079 -89.328   2.894  1.00  5.800          H  
ATOM   8303 1HB  GLU A 534     -60.249 -90.441   2.713  1.00  8.110          H  
ATOM   8304 2HB  GLU A 534     -61.076 -88.897   2.862  1.00  8.110          H  
ATOM   8305 1HG  GLU A 534     -60.071 -88.127   0.777  1.00  8.110          H  
ATOM   8306 2HG  GLU A 534     -59.186 -89.632   0.610  1.00  8.110          H  
ATOM   8307  N   PRO A 535     -57.825 -86.821   2.217  1.00  4.640          N  
ATOM   8308  CA  PRO A 535     -57.598 -85.418   1.900  1.00  4.470          C  
ATOM   8309  C   PRO A 535     -58.498 -84.939   0.773  1.00  4.760          C  
ATOM   8310  O   PRO A 535     -58.044 -84.763  -0.354  1.00  5.460          O  
ATOM   8311  CB  PRO A 535     -56.125 -85.402   1.514  1.00  6.710          C  
ATOM   8312  CG  PRO A 535     -55.881 -86.755   0.896  1.00  6.710          C  
ATOM   8313  CD  PRO A 535     -56.773 -87.719   1.689  1.00  6.710          C  
ATOM   8314  HA  PRO A 535     -57.782 -84.825   2.797  1.00  5.360          H  
ATOM   8315 1HB  PRO A 535     -55.956 -84.583   0.831  1.00  8.050          H  
ATOM   8316 2HB  PRO A 535     -55.505 -85.214   2.407  1.00  8.050          H  
ATOM   8317 1HG  PRO A 535     -56.124 -86.722  -0.174  1.00  8.050          H  
ATOM   8318 2HG  PRO A 535     -54.814 -87.012   0.969  1.00  8.050          H  
ATOM   8319 1HD  PRO A 535     -57.189 -88.465   1.002  1.00  8.050          H  
ATOM   8320 2HD  PRO A 535     -56.193 -88.171   2.516  1.00  8.050          H  
ATOM   8321  N   VAL A 536     -59.769 -84.780   1.101  1.00  4.320          N  
ATOM   8322  CA  VAL A 536     -60.843 -84.491   0.167  1.00  4.560          C  
ATOM   8323  C   VAL A 536     -60.742 -83.137  -0.528  1.00  4.180          C  
ATOM   8324  O   VAL A 536     -60.541 -82.079   0.092  1.00  3.500          O  
ATOM   8325  CB  VAL A 536     -62.208 -84.682   0.852  1.00  6.290          C  
ATOM   8326  CG1 VAL A 536     -63.344 -84.227  -0.037  1.00  6.290          C  
ATOM   8327  CG2 VAL A 536     -62.380 -86.168   1.136  1.00  6.290          C  
ATOM   8328  H   VAL A 536     -59.988 -84.895   2.097  1.00  5.180          H  
ATOM   8329  HA  VAL A 536     -60.805 -85.253  -0.594  1.00  5.470          H  
ATOM   8330  HB  VAL A 536     -62.239 -84.112   1.778  1.00  7.550          H  
ATOM   8331 1HG1 VAL A 536     -64.288 -84.402   0.487  1.00  7.550          H  
ATOM   8332 2HG1 VAL A 536     -63.251 -83.166  -0.260  1.00  7.550          H  
ATOM   8333 3HG1 VAL A 536     -63.337 -84.795  -0.966  1.00  7.550          H  
ATOM   8334 1HG2 VAL A 536     -63.328 -86.347   1.617  1.00  7.550          H  
ATOM   8335 2HG2 VAL A 536     -62.345 -86.729   0.205  1.00  7.550          H  
ATOM   8336 3HG2 VAL A 536     -61.598 -86.509   1.776  1.00  7.550          H  
ATOM   8337  N   ASN A 537     -60.933 -83.235  -1.859  1.00  4.650          N  
ATOM   8338  CA  ASN A 537     -60.871 -82.184  -2.875  1.00  4.430          C  
ATOM   8339  C   ASN A 537     -61.775 -81.022  -2.525  1.00  4.050          C  
ATOM   8340  O   ASN A 537     -63.004 -81.129  -2.416  1.00  4.050          O  
ATOM   8341  CB  ASN A 537     -61.242 -82.748  -4.236  1.00  6.290          C  
ATOM   8342  CG  ASN A 537     -60.944 -81.816  -5.399  1.00  6.290          C  
ATOM   8343  OD1 ASN A 537     -60.919 -80.591  -5.255  1.00  6.290          O  
ATOM   8344  ND2 ASN A 537     -60.711 -82.396  -6.558  1.00  6.290          N  
ATOM   8345  H   ASN A 537     -61.137 -84.161  -2.194  1.00  5.580          H  
ATOM   8346  HA  ASN A 537     -59.847 -81.807  -2.916  1.00  5.320          H  
ATOM   8347 1HB  ASN A 537     -60.718 -83.662  -4.390  1.00  7.550          H  
ATOM   8348 2HB  ASN A 537     -62.305 -82.984  -4.246  1.00  7.550          H  
ATOM   8349 1HD2 ASN A 537     -60.507 -81.839  -7.367  1.00  7.550          H  
ATOM   8350 2HD2 ASN A 537     -60.741 -83.395  -6.641  1.00  7.550          H  
ATOM   8351  N   VAL A 538     -61.168 -79.870  -2.417  1.00  3.770          N  
ATOM   8352  CA  VAL A 538     -61.860 -78.697  -1.964  1.00  3.400          C  
ATOM   8353  C   VAL A 538     -62.475 -77.973  -3.171  1.00  3.030          C  
ATOM   8354  O   VAL A 538     -61.957 -76.946  -3.604  1.00  3.410          O  
ATOM   8355  CB  VAL A 538     -60.812 -77.796  -1.302  1.00  4.910          C  
ATOM   8356  CG1 VAL A 538     -61.494 -76.649  -0.547  1.00  4.910          C  
ATOM   8357  CG2 VAL A 538     -59.884 -78.630  -0.461  1.00  4.910          C  
ATOM   8358  H   VAL A 538     -60.184 -79.832  -2.612  1.00  4.520          H  
ATOM   8359  HA  VAL A 538     -62.638 -78.982  -1.255  1.00  4.080          H  
ATOM   8360  HB  VAL A 538     -60.212 -77.338  -2.082  1.00  5.890          H  
ATOM   8361 1HG1 VAL A 538     -60.757 -76.017  -0.088  1.00  5.890          H  
ATOM   8362 2HG1 VAL A 538     -62.096 -76.085  -1.209  1.00  5.890          H  
ATOM   8363 3HG1 VAL A 538     -62.119 -77.061   0.245  1.00  5.890          H  
ATOM   8364 1HG2 VAL A 538     -59.123 -77.984  -0.061  1.00  5.890          H  
ATOM   8365 2HG2 VAL A 538     -60.455 -79.097   0.339  1.00  5.890          H  
ATOM   8366 3HG2 VAL A 538     -59.386 -79.401  -1.024  1.00  5.890          H  
ATOM   8367  N   GLY A 539     -63.576 -78.523  -3.690  1.00  2.370          N  
ATOM   8368  CA  GLY A 539     -64.250 -77.989  -4.901  1.00  2.140          C  
ATOM   8369  C   GLY A 539     -65.093 -76.731  -4.623  1.00  1.730          C  
ATOM   8370  O   GLY A 539     -65.491 -76.513  -3.475  1.00  1.640          O  
ATOM   8371  H   GLY A 539     -63.884 -79.391  -3.241  1.00  2.840          H  
ATOM   8372 1HA  GLY A 539     -63.498 -77.760  -5.657  1.00  2.570          H  
ATOM   8373 2HA  GLY A 539     -64.887 -78.763  -5.324  1.00  2.570          H  
ATOM   8374  N   ALA A 540     -65.389 -75.904  -5.678  1.00  1.850          N  
ATOM   8375  CA  ALA A 540     -66.160 -74.650  -5.460  1.00  1.550          C  
ATOM   8376  C   ALA A 540     -67.635 -74.541  -6.021  1.00  1.200          C  
ATOM   8377  O   ALA A 540     -68.538 -74.614  -5.187  1.00  1.760          O  
ATOM   8378  CB  ALA A 540     -65.309 -73.484  -5.943  1.00  2.290          C  
ATOM   8379  H   ALA A 540     -65.066 -76.146  -6.616  1.00  2.220          H  
ATOM   8380  HA  ALA A 540     -66.256 -74.528  -4.381  1.00  1.860          H  
ATOM   8381 1HB  ALA A 540     -65.809 -72.552  -5.684  1.00  2.750          H  
ATOM   8382 2HB  ALA A 540     -64.376 -73.559  -5.420  1.00  2.750          H  
ATOM   8383 3HB  ALA A 540     -65.110 -73.480  -6.976  1.00  2.750          H  
ATOM   8384  N   GLN A 541     -67.977 -74.427  -7.349  1.00  1.230          N  
ATOM   8385  CA  GLN A 541     -67.167 -74.387  -8.573  1.00  1.350          C  
ATOM   8386  C   GLN A 541     -67.180 -72.986  -9.237  1.00  1.180          C  
ATOM   8387  O   GLN A 541     -67.844 -72.064  -8.764  1.00  1.210          O  
ATOM   8388  CB  GLN A 541     -67.660 -75.457  -9.545  1.00  1.840          C  
ATOM   8389  CG  GLN A 541     -67.715 -76.900  -8.950  1.00  1.840          C  
ATOM   8390  CD  GLN A 541     -66.358 -77.516  -8.486  1.00  1.840          C  
ATOM   8391  OE1 GLN A 541     -65.315 -76.854  -8.297  1.00  1.840          O  
ATOM   8392  NE2 GLN A 541     -66.392 -78.831  -8.296  1.00  1.840          N  
ATOM   8393  H   GLN A 541     -68.973 -74.377  -7.511  1.00  1.480          H  
ATOM   8394  HA  GLN A 541     -66.147 -74.627  -8.341  1.00  1.620          H  
ATOM   8395 1HB  GLN A 541     -68.660 -75.197  -9.892  1.00  2.210          H  
ATOM   8396 2HB  GLN A 541     -67.012 -75.485 -10.420  1.00  2.210          H  
ATOM   8397 1HG  GLN A 541     -68.378 -76.886  -8.087  1.00  2.210          H  
ATOM   8398 2HG  GLN A 541     -68.128 -77.561  -9.712  1.00  2.210          H  
ATOM   8399 1HE2 GLN A 541     -65.570 -79.322  -8.003  1.00  2.210          H  
ATOM   8400 2HE2 GLN A 541     -67.241 -79.339  -8.455  1.00  2.210          H  
ATOM   8401  N   LEU A 542     -66.409 -72.839 -10.317  1.00  1.040          N  
ATOM   8402  CA  LEU A 542     -66.260 -71.576 -11.052  1.00  0.940          C  
ATOM   8403  C   LEU A 542     -67.524 -71.107 -11.782  1.00  0.990          C  
ATOM   8404  O   LEU A 542     -68.187 -71.894 -12.459  1.00  1.010          O  
ATOM   8405  CB  LEU A 542     -65.134 -71.740 -12.086  1.00  1.360          C  
ATOM   8406  CG  LEU A 542     -64.641 -70.472 -12.800  1.00  1.360          C  
ATOM   8407  CD1 LEU A 542     -63.914 -69.568 -11.800  1.00  1.360          C  
ATOM   8408  CD2 LEU A 542     -63.736 -70.865 -13.922  1.00  1.360          C  
ATOM   8409  H   LEU A 542     -65.890 -73.637 -10.653  1.00  1.250          H  
ATOM   8410  HA  LEU A 542     -65.994 -70.814 -10.326  1.00  1.130          H  
ATOM   8411 1HB  LEU A 542     -64.276 -72.193 -11.593  1.00  1.630          H  
ATOM   8412 2HB  LEU A 542     -65.480 -72.430 -12.860  1.00  1.630          H  
ATOM   8413  HG  LEU A 542     -65.484 -69.913 -13.208  1.00  1.630          H  
ATOM   8414 1HD1 LEU A 542     -63.557 -68.672 -12.301  1.00  1.630          H  
ATOM   8415 2HD1 LEU A 542     -64.579 -69.274 -11.003  1.00  1.630          H  
ATOM   8416 3HD1 LEU A 542     -63.068 -70.103 -11.376  1.00  1.630          H  
ATOM   8417 1HD2 LEU A 542     -63.407 -69.971 -14.396  1.00  1.630          H  
ATOM   8418 2HD2 LEU A 542     -62.882 -71.416 -13.538  1.00  1.630          H  
ATOM   8419 3HD2 LEU A 542     -64.277 -71.484 -14.637  1.00  1.630          H  
ATOM   8420  N   THR A 543     -67.815 -69.806 -11.689  1.00  1.010          N  
ATOM   8421  CA  THR A 543     -68.955 -69.194 -12.365  1.00  1.070          C  
ATOM   8422  C   THR A 543     -68.505 -68.044 -13.265  1.00  1.020          C  
ATOM   8423  O   THR A 543     -67.396 -67.526 -13.116  1.00  0.950          O  
ATOM   8424  CB  THR A 543     -69.944 -68.635 -11.329  1.00  1.470          C  
ATOM   8425  OG1 THR A 543     -69.303 -67.551 -10.610  1.00  1.470          O  
ATOM   8426  CG2 THR A 543     -70.338 -69.736 -10.342  1.00  1.470          C  
ATOM   8427  H   THR A 543     -67.259 -69.211 -11.088  1.00  1.210          H  
ATOM   8428  HA  THR A 543     -69.451 -69.946 -12.979  1.00  1.280          H  
ATOM   8429  HB  THR A 543     -70.832 -68.258 -11.835  1.00  1.770          H  
ATOM   8430  HG1 THR A 543     -69.962 -67.094 -10.063  1.00  1.770          H  
ATOM   8431 1HG2 THR A 543     -71.034 -69.334  -9.609  1.00  1.770          H  
ATOM   8432 2HG2 THR A 543     -70.811 -70.555 -10.883  1.00  1.770          H  
ATOM   8433 3HG2 THR A 543     -69.456 -70.111  -9.825  1.00  1.770          H  
ATOM   8434  N   THR A 544     -69.399 -67.564 -14.140  1.00  1.060          N  
ATOM   8435  CA  THR A 544     -69.063 -66.467 -15.052  1.00  1.040          C  
ATOM   8436  C   THR A 544     -68.920 -65.120 -14.345  1.00  1.040          C  
ATOM   8437  O   THR A 544     -68.362 -64.167 -14.890  1.00  1.000          O  
ATOM   8438  CB  THR A 544     -70.089 -66.360 -16.193  1.00  1.460          C  
ATOM   8439  OG1 THR A 544     -71.403 -66.195 -15.641  1.00  1.460          O  
ATOM   8440  CG2 THR A 544     -70.025 -67.603 -17.075  1.00  1.460          C  
ATOM   8441  H   THR A 544     -70.316 -67.987 -14.215  1.00  1.270          H  
ATOM   8442  HA  THR A 544     -68.120 -66.711 -15.523  1.00  1.250          H  
ATOM   8443  HB  THR A 544     -69.859 -65.493 -16.802  1.00  1.760          H  
ATOM   8444  HG1 THR A 544     -71.510 -65.286 -15.311  1.00  1.760          H  
ATOM   8445 1HG2 THR A 544     -70.748 -67.505 -17.880  1.00  1.760          H  
ATOM   8446 2HG2 THR A 544     -69.021 -67.697 -17.498  1.00  1.760          H  
ATOM   8447 3HG2 THR A 544     -70.254 -68.483 -16.490  1.00  1.760          H  
ATOM   8448  N   GLU A 545     -69.399 -65.036 -13.114  1.00  1.090          N  
ATOM   8449  CA  GLU A 545     -69.289 -63.799 -12.363  1.00  1.080          C  
ATOM   8450  C   GLU A 545     -68.015 -63.756 -11.520  1.00  1.030          C  
ATOM   8451  O   GLU A 545     -67.765 -62.769 -10.827  1.00  1.040          O  
ATOM   8452  CB  GLU A 545     -70.512 -63.596 -11.471  1.00  1.520          C  
ATOM   8453  CG  GLU A 545     -71.827 -63.469 -12.232  1.00  1.520          C  
ATOM   8454  CD  GLU A 545     -71.872 -62.273 -13.164  1.00  1.520          C  
ATOM   8455  OE1 GLU A 545     -71.354 -61.230 -12.815  1.00  1.520          O  
ATOM   8456  OE2 GLU A 545     -72.431 -62.410 -14.227  1.00  1.520          O  
ATOM   8457  H   GLU A 545     -69.846 -65.845 -12.707  1.00  1.310          H  
ATOM   8458  HA  GLU A 545     -69.251 -62.975 -13.071  1.00  1.300          H  
ATOM   8459 1HB  GLU A 545     -70.599 -64.437 -10.783  1.00  1.820          H  
ATOM   8460 2HB  GLU A 545     -70.381 -62.695 -10.872  1.00  1.820          H  
ATOM   8461 1HG  GLU A 545     -71.983 -64.374 -12.819  1.00  1.820          H  
ATOM   8462 2HG  GLU A 545     -72.642 -63.392 -11.514  1.00  1.820          H  
ATOM   8463  N   THR A 546     -67.208 -64.819 -11.562  1.00  0.960          N  
ATOM   8464  CA  THR A 546     -65.991 -64.854 -10.772  1.00  0.870          C  
ATOM   8465  C   THR A 546     -64.913 -63.985 -11.382  1.00  0.770          C  
ATOM   8466  O   THR A 546     -64.635 -64.064 -12.580  1.00  0.750          O  
ATOM   8467  CB  THR A 546     -65.483 -66.306 -10.588  1.00  1.250          C  
ATOM   8468  OG1 THR A 546     -66.458 -67.065  -9.828  1.00  1.250          O  
ATOM   8469  CG2 THR A 546     -64.109 -66.346  -9.866  1.00  1.250          C  
ATOM   8470  H   THR A 546     -67.421 -65.619 -12.162  1.00  1.150          H  
ATOM   8471  HA  THR A 546     -66.216 -64.458  -9.781  1.00  1.040          H  
ATOM   8472  HB  THR A 546     -65.380 -66.768 -11.573  1.00  1.500          H  
ATOM   8473  HG1 THR A 546     -67.325 -67.072 -10.286  1.00  1.500          H  
ATOM   8474 1HG2 THR A 546     -63.792 -67.377  -9.760  1.00  1.500          H  
ATOM   8475 2HG2 THR A 546     -63.356 -65.806 -10.444  1.00  1.500          H  
ATOM   8476 3HG2 THR A 546     -64.197 -65.896  -8.880  1.00  1.500          H  
ATOM   8477  N   GLU A 547     -64.303 -63.151 -10.539  1.00  0.690          N  
ATOM   8478  CA  GLU A 547     -63.205 -62.265 -10.924  1.00  0.590          C  
ATOM   8479  C   GLU A 547     -61.890 -63.035 -10.917  1.00  0.460          C  
ATOM   8480  O   GLU A 547     -61.527 -63.639  -9.902  1.00  0.440          O  
ATOM   8481  CB  GLU A 547     -63.191 -61.043 -10.009  1.00  0.870          C  
ATOM   8482  CG  GLU A 547     -64.393 -60.110 -10.219  1.00  0.870          C  
ATOM   8483  CD  GLU A 547     -64.324 -58.834  -9.411  1.00  0.870          C  
ATOM   8484  OE1 GLU A 547     -63.370 -58.118  -9.575  1.00  0.870          O  
ATOM   8485  OE2 GLU A 547     -65.211 -58.578  -8.627  1.00  0.870          O  
ATOM   8486  H   GLU A 547     -64.624 -63.138  -9.580  1.00  0.830          H  
ATOM   8487  HA  GLU A 547     -63.372 -61.912 -11.931  1.00  0.710          H  
ATOM   8488 1HB  GLU A 547     -63.256 -61.385  -8.990  1.00  1.040          H  
ATOM   8489 2HB  GLU A 547     -62.286 -60.491 -10.105  1.00  1.040          H  
ATOM   8490 1HG  GLU A 547     -64.438 -59.850 -11.277  1.00  1.040          H  
ATOM   8491 2HG  GLU A 547     -65.308 -60.650  -9.971  1.00  1.040          H  
ATOM   8492  N   VAL A 548     -61.219 -63.048 -12.079  1.00  0.390          N  
ATOM   8493  CA  VAL A 548     -60.010 -63.834 -12.364  1.00  0.260          C  
ATOM   8494  C   VAL A 548     -58.809 -63.142 -13.092  1.00  0.210          C  
ATOM   8495  O   VAL A 548     -59.004 -62.314 -13.985  1.00  0.280          O  
ATOM   8496  CB  VAL A 548     -60.484 -65.058 -13.202  1.00  0.420          C  
ATOM   8497  CG1 VAL A 548     -61.176 -64.612 -14.504  1.00  0.420          C  
ATOM   8498  CG2 VAL A 548     -59.345 -65.933 -13.557  1.00  0.420          C  
ATOM   8499  H   VAL A 548     -61.604 -62.488 -12.830  1.00  0.470          H  
ATOM   8500  HA  VAL A 548     -59.653 -64.201 -11.409  1.00  0.310          H  
ATOM   8501  HB  VAL A 548     -61.204 -65.624 -12.610  1.00  0.500          H  
ATOM   8502 1HG1 VAL A 548     -61.494 -65.475 -15.061  1.00  0.500          H  
ATOM   8503 2HG1 VAL A 548     -62.039 -64.007 -14.263  1.00  0.500          H  
ATOM   8504 3HG1 VAL A 548     -60.497 -64.032 -15.114  1.00  0.500          H  
ATOM   8505 1HG2 VAL A 548     -59.759 -66.767 -14.100  1.00  0.500          H  
ATOM   8506 2HG2 VAL A 548     -58.637 -65.425 -14.170  1.00  0.500          H  
ATOM   8507 3HG2 VAL A 548     -58.846 -66.279 -12.668  1.00  0.500          H  
ATOM   8508  N   HIS A 549     -57.564 -63.519 -12.708  1.00  0.130          N  
ATOM   8509  CA  HIS A 549     -56.332 -63.115 -13.453  1.00  0.140          C  
ATOM   8510  C   HIS A 549     -55.175 -64.103 -13.206  1.00  0.110          C  
ATOM   8511  O   HIS A 549     -55.234 -64.907 -12.270  1.00  0.110          O  
ATOM   8512  CB  HIS A 549     -55.821 -61.674 -13.179  1.00  0.190          C  
ATOM   8513  CG  HIS A 549     -55.276 -61.329 -11.808  1.00  0.190          C  
ATOM   8514  ND1 HIS A 549     -54.047 -61.731 -11.384  1.00  0.190          N  
ATOM   8515  CD2 HIS A 549     -55.742 -60.527 -10.847  1.00  0.190          C  
ATOM   8516  CE1 HIS A 549     -53.804 -61.231 -10.197  1.00  0.190          C  
ATOM   8517  NE2 HIS A 549     -54.805 -60.499  -9.844  1.00  0.190          N  
ATOM   8518  H   HIS A 549     -57.510 -64.153 -11.901  1.00  0.160          H  
ATOM   8519  HA  HIS A 549     -56.542 -63.153 -14.522  1.00  0.170          H  
ATOM   8520 1HB  HIS A 549     -55.036 -61.438 -13.898  1.00  0.230          H  
ATOM   8521 2HB  HIS A 549     -56.630 -60.989 -13.382  1.00  0.230          H  
ATOM   8522  HD1 HIS A 549     -53.524 -62.526 -11.731  1.00  0.230          H  
ATOM   8523  HD2 HIS A 549     -56.624 -59.940 -10.759  1.00  0.230          H  
ATOM   8524  HE1 HIS A 549     -52.869 -61.448  -9.690  1.00  0.230          H  
ATOM   8525  N   MET A 550     -54.088 -64.049 -14.018  1.00  0.120          N  
ATOM   8526  CA  MET A 550     -52.968 -65.000 -13.789  1.00  0.120          C  
ATOM   8527  C   MET A 550     -52.310 -64.775 -12.432  1.00  0.120          C  
ATOM   8528  O   MET A 550     -52.287 -63.668 -11.913  1.00  0.160          O  
ATOM   8529  CB  MET A 550     -51.888 -64.985 -14.882  1.00  0.170          C  
ATOM   8530  CG  MET A 550     -50.867 -63.874 -14.782  1.00  0.170          C  
ATOM   8531  SD  MET A 550     -49.675 -63.789 -16.177  1.00  0.170          S  
ATOM   8532  CE  MET A 550     -48.855 -65.410 -16.340  1.00  0.170          C  
ATOM   8533  H   MET A 550     -54.064 -63.402 -14.819  1.00  0.140          H  
ATOM   8534  HA  MET A 550     -53.359 -65.995 -13.744  1.00  0.140          H  
ATOM   8535 1HB  MET A 550     -51.360 -65.931 -14.856  1.00  0.200          H  
ATOM   8536 2HB  MET A 550     -52.371 -64.907 -15.858  1.00  0.200          H  
ATOM   8537 1HG  MET A 550     -51.415 -62.960 -14.750  1.00  0.200          H  
ATOM   8538 2HG  MET A 550     -50.296 -63.959 -13.855  1.00  0.200          H  
ATOM   8539 1HE  MET A 550     -48.134 -65.357 -17.158  1.00  0.200          H  
ATOM   8540 2HE  MET A 550     -48.356 -65.683 -15.467  1.00  0.200          H  
ATOM   8541 3HE  MET A 550     -49.581 -66.161 -16.558  1.00  0.200          H  
ATOM   8542  N   LEU A 551     -51.788 -65.846 -11.860  1.00  0.110          N  
ATOM   8543  CA  LEU A 551     -51.146 -65.851 -10.555  1.00  0.160          C  
ATOM   8544  C   LEU A 551     -49.891 -64.983 -10.435  1.00  0.200          C  
ATOM   8545  O   LEU A 551     -49.845 -64.112  -9.565  1.00  0.340          O  
ATOM   8546  CB  LEU A 551     -50.900 -67.346 -10.225  1.00  0.200          C  
ATOM   8547  CG  LEU A 551     -50.175 -67.771  -8.970  1.00  0.200          C  
ATOM   8548  CD1 LEU A 551     -50.916 -67.312  -7.783  1.00  0.200          C  
ATOM   8549  CD2 LEU A 551     -50.089 -69.280  -8.977  1.00  0.200          C  
ATOM   8550  H   LEU A 551     -51.868 -66.729 -12.337  1.00  0.130          H  
ATOM   8551  HA  LEU A 551     -51.856 -65.457  -9.857  1.00  0.190          H  
ATOM   8552 1HB  LEU A 551     -51.885 -67.808 -10.161  1.00  0.240          H  
ATOM   8553 2HB  LEU A 551     -50.402 -67.801 -11.066  1.00  0.240          H  
ATOM   8554  HG  LEU A 551     -49.200 -67.363  -8.946  1.00  0.240          H  
ATOM   8555 1HD1 LEU A 551     -50.429 -67.623  -6.897  1.00  0.240          H  
ATOM   8556 2HD1 LEU A 551     -50.974 -66.229  -7.786  1.00  0.240          H  
ATOM   8557 3HD1 LEU A 551     -51.914 -67.743  -7.811  1.00  0.240          H  
ATOM   8558 1HD2 LEU A 551     -49.584 -69.620  -8.099  1.00  0.240          H  
ATOM   8559 2HD2 LEU A 551     -51.095 -69.689  -9.000  1.00  0.240          H  
ATOM   8560 3HD2 LEU A 551     -49.551 -69.630  -9.848  1.00  0.240          H  
ATOM   8561  N   GLN A 552     -48.899 -65.167 -11.302  1.00  0.120          N  
ATOM   8562  CA  GLN A 552     -47.669 -64.358 -11.273  1.00  0.200          C  
ATOM   8563  C   GLN A 552     -47.285 -64.021 -12.698  1.00  0.170          C  
ATOM   8564  O   GLN A 552     -47.536 -64.808 -13.600  1.00  0.150          O  
ATOM   8565  CB  GLN A 552     -46.514 -65.023 -10.496  1.00  0.250          C  
ATOM   8566  CG  GLN A 552     -46.857 -65.241  -9.054  1.00  0.250          C  
ATOM   8567  CD  GLN A 552     -45.760 -65.678  -8.119  1.00  0.250          C  
ATOM   8568  OE1 GLN A 552     -44.604 -66.083  -8.427  1.00  0.250          O  
ATOM   8569  NE2 GLN A 552     -46.126 -65.571  -6.877  1.00  0.250          N  
ATOM   8570  H   GLN A 552     -49.027 -65.869 -12.018  1.00  0.140          H  
ATOM   8571  HA  GLN A 552     -47.885 -63.417 -10.768  1.00  0.240          H  
ATOM   8572 1HB  GLN A 552     -46.266 -65.963 -10.924  1.00  0.300          H  
ATOM   8573 2HB  GLN A 552     -45.629 -64.392 -10.547  1.00  0.300          H  
ATOM   8574 1HG  GLN A 552     -47.282 -64.314  -8.657  1.00  0.300          H  
ATOM   8575 2HG  GLN A 552     -47.591 -65.994  -9.014  1.00  0.300          H  
ATOM   8576 1HE2 GLN A 552     -45.501 -65.789  -6.142  1.00  0.300          H  
ATOM   8577 2HE2 GLN A 552     -47.057 -65.252  -6.570  1.00  0.300          H  
ATOM   8578  N   ASP A 553     -46.607 -62.894 -12.908  1.00  0.150          N  
ATOM   8579  CA  ASP A 553     -46.296 -62.409 -14.259  1.00  0.130          C  
ATOM   8580  C   ASP A 553     -45.489 -63.383 -15.116  1.00  0.130          C  
ATOM   8581  O   ASP A 553     -45.703 -63.481 -16.324  1.00  0.230          O  
ATOM   8582  CB  ASP A 553     -45.495 -61.090 -14.150  1.00  0.190          C  
ATOM   8583  CG  ASP A 553     -45.296 -60.277 -15.475  1.00  0.190          C  
ATOM   8584  OD1 ASP A 553     -46.227 -59.628 -15.921  1.00  0.190          O  
ATOM   8585  OD2 ASP A 553     -44.199 -60.283 -15.990  1.00  0.190          O  
ATOM   8586  H   ASP A 553     -46.312 -62.328 -12.113  1.00  0.180          H  
ATOM   8587  HA  ASP A 553     -47.241 -62.207 -14.768  1.00  0.160          H  
ATOM   8588 1HB  ASP A 553     -45.984 -60.443 -13.430  1.00  0.230          H  
ATOM   8589 2HB  ASP A 553     -44.505 -61.316 -13.752  1.00  0.230          H  
ATOM   8590  N   GLY A 554     -44.562 -64.111 -14.506  1.00  0.080          N  
ATOM   8591  CA  GLY A 554     -43.691 -64.999 -15.263  1.00  0.120          C  
ATOM   8592  C   GLY A 554     -44.153 -66.439 -15.398  1.00  0.140          C  
ATOM   8593  O   GLY A 554     -43.425 -67.269 -15.938  1.00  0.220          O  
ATOM   8594  H   GLY A 554     -44.437 -64.025 -13.508  1.00  0.100          H  
ATOM   8595 1HA  GLY A 554     -43.531 -64.580 -16.255  1.00  0.140          H  
ATOM   8596 2HA  GLY A 554     -42.722 -65.007 -14.794  1.00  0.140          H  
ATOM   8597  N   ILE A 555     -45.336 -66.770 -14.897  1.00  0.090          N  
ATOM   8598  CA  ILE A 555     -45.747 -68.170 -14.958  1.00  0.110          C  
ATOM   8599  C   ILE A 555     -45.978 -68.719 -16.345  1.00  0.110          C  
ATOM   8600  O   ILE A 555     -45.697 -69.895 -16.594  1.00  0.150          O  
ATOM   8601  CB  ILE A 555     -46.956 -68.505 -14.085  1.00  0.150          C  
ATOM   8602  CG1 ILE A 555     -46.525 -68.381 -12.640  1.00  0.150          C  
ATOM   8603  CG2 ILE A 555     -47.434 -69.956 -14.404  1.00  0.150          C  
ATOM   8604  CD1 ILE A 555     -47.649 -68.415 -11.675  1.00  0.150          C  
ATOM   8605  H   ILE A 555     -45.931 -66.050 -14.473  1.00  0.110          H  
ATOM   8606  HA  ILE A 555     -44.933 -68.743 -14.538  1.00  0.130          H  
ATOM   8607  HB  ILE A 555     -47.762 -67.792 -14.257  1.00  0.180          H  
ATOM   8608 1HG1 ILE A 555     -45.833 -69.183 -12.403  1.00  0.180          H  
ATOM   8609 2HG1 ILE A 555     -46.001 -67.445 -12.539  1.00  0.180          H  
ATOM   8610 1HG2 ILE A 555     -48.269 -70.229 -13.780  1.00  0.180          H  
ATOM   8611 2HG2 ILE A 555     -47.751 -70.051 -15.420  1.00  0.180          H  
ATOM   8612 3HG2 ILE A 555     -46.606 -70.634 -14.228  1.00  0.180          H  
ATOM   8613 1HD1 ILE A 555     -47.279 -68.289 -10.663  1.00  0.180          H  
ATOM   8614 2HD1 ILE A 555     -48.307 -67.625 -11.911  1.00  0.180          H  
ATOM   8615 3HD1 ILE A 555     -48.179 -69.352 -11.739  1.00  0.180          H  
ATOM   8616  N   ALA A 556     -46.610 -67.965 -17.229  1.00  0.100          N  
ATOM   8617  CA  ALA A 556     -46.885 -68.561 -18.519  1.00  0.150          C  
ATOM   8618  C   ALA A 556     -46.891 -67.598 -19.682  1.00  0.130          C  
ATOM   8619  O   ALA A 556     -47.150 -66.394 -19.547  1.00  0.220          O  
ATOM   8620  CB  ALA A 556     -48.239 -69.260 -18.479  1.00  0.190          C  
ATOM   8621  H   ALA A 556     -46.855 -67.011 -17.016  1.00  0.120          H  
ATOM   8622  HA  ALA A 556     -46.098 -69.281 -18.708  1.00  0.180          H  
ATOM   8623 1HB  ALA A 556     -48.423 -69.755 -19.434  1.00  0.230          H  
ATOM   8624 2HB  ALA A 556     -48.234 -69.995 -17.697  1.00  0.230          H  
ATOM   8625 3HB  ALA A 556     -49.021 -68.532 -18.290  1.00  0.230          H  
ATOM   8626  N   ARG A 557     -46.630 -68.182 -20.848  1.00  0.100          N  
ATOM   8627  CA  ARG A 557     -46.659 -67.469 -22.124  1.00  0.120          C  
ATOM   8628  C   ARG A 557     -47.276 -68.296 -23.233  1.00  0.120          C  
ATOM   8629  O   ARG A 557     -47.123 -69.520 -23.292  1.00  0.090          O  
ATOM   8630  CB  ARG A 557     -45.274 -67.012 -22.594  1.00  0.160          C  
ATOM   8631  CG  ARG A 557     -44.546 -65.946 -21.735  1.00  0.160          C  
ATOM   8632  CD  ARG A 557     -45.174 -64.604 -21.838  1.00  0.160          C  
ATOM   8633  NE  ARG A 557     -44.410 -63.582 -21.119  1.00  0.160          N  
ATOM   8634  CZ  ARG A 557     -44.512 -63.297 -19.792  1.00  0.160          C  
ATOM   8635  NH1 ARG A 557     -45.340 -63.979 -19.008  1.00  0.160          N  
ATOM   8636  NH2 ARG A 557     -43.763 -62.316 -19.286  1.00  0.160          N  
ATOM   8637  H   ARG A 557     -46.450 -69.196 -20.813  1.00  0.120          H  
ATOM   8638  HA  ARG A 557     -47.280 -66.583 -21.998  1.00  0.140          H  
ATOM   8639 1HB  ARG A 557     -44.624 -67.874 -22.685  1.00  0.190          H  
ATOM   8640 2HB  ARG A 557     -45.371 -66.593 -23.597  1.00  0.190          H  
ATOM   8641 1HG  ARG A 557     -44.585 -66.216 -20.693  1.00  0.190          H  
ATOM   8642 2HG  ARG A 557     -43.511 -65.867 -22.045  1.00  0.190          H  
ATOM   8643 1HD  ARG A 557     -45.224 -64.313 -22.887  1.00  0.190          H  
ATOM   8644 2HD  ARG A 557     -46.180 -64.628 -21.427  1.00  0.190          H  
ATOM   8645  HE  ARG A 557     -43.763 -63.027 -21.664  1.00  0.190          H  
ATOM   8646 1HH1 ARG A 557     -45.931 -64.747 -19.370  1.00  0.190          H  
ATOM   8647 2HH1 ARG A 557     -45.407 -63.756 -18.005  1.00  0.190          H  
ATOM   8648 1HH2 ARG A 557     -43.138 -61.799 -19.883  1.00  0.190          H  
ATOM   8649 2HH2 ARG A 557     -43.823 -62.068 -18.294  1.00  0.190          H  
ATOM   8650  N   LEU A 558     -47.960 -67.595 -24.131  1.00  0.190          N  
ATOM   8651  CA  LEU A 558     -48.559 -68.175 -25.321  1.00  0.240          C  
ATOM   8652  C   LEU A 558     -47.606 -68.115 -26.489  1.00  0.300          C  
ATOM   8653  O   LEU A 558     -47.167 -67.037 -26.884  1.00  0.540          O  
ATOM   8654  CB  LEU A 558     -49.868 -67.425 -25.671  1.00  0.320          C  
ATOM   8655  CG  LEU A 558     -50.566 -67.787 -27.034  1.00  0.320          C  
ATOM   8656  CD1 LEU A 558     -50.990 -69.212 -27.082  1.00  0.320          C  
ATOM   8657  CD2 LEU A 558     -51.819 -66.900 -27.217  1.00  0.320          C  
ATOM   8658  H   LEU A 558     -48.041 -66.596 -24.002  1.00  0.230          H  
ATOM   8659  HA  LEU A 558     -48.778 -69.218 -25.122  1.00  0.290          H  
ATOM   8660 1HB  LEU A 558     -50.585 -67.587 -24.876  1.00  0.380          H  
ATOM   8661 2HB  LEU A 558     -49.644 -66.359 -25.704  1.00  0.380          H  
ATOM   8662  HG  LEU A 558     -49.866 -67.609 -27.853  1.00  0.380          H  
ATOM   8663 1HD1 LEU A 558     -51.444 -69.354 -28.027  1.00  0.380          H  
ATOM   8664 2HD1 LEU A 558     -50.142 -69.881 -26.980  1.00  0.380          H  
ATOM   8665 3HD1 LEU A 558     -51.696 -69.406 -26.307  1.00  0.380          H  
ATOM   8666 1HD2 LEU A 558     -52.292 -67.135 -28.170  1.00  0.380          H  
ATOM   8667 2HD2 LEU A 558     -52.530 -67.080 -26.405  1.00  0.380          H  
ATOM   8668 3HD2 LEU A 558     -51.527 -65.843 -27.212  1.00  0.380          H  
ATOM   8669  N   VAL A 559     -47.281 -69.282 -27.026  1.00  0.260          N  
ATOM   8670  CA  VAL A 559     -46.356 -69.404 -28.135  1.00  0.560          C  
ATOM   8671  C   VAL A 559     -47.021 -70.112 -29.315  1.00  0.450          C  
ATOM   8672  O   VAL A 559     -47.583 -71.204 -29.172  1.00  0.250          O  
ATOM   8673  CB  VAL A 559     -45.096 -70.179 -27.667  1.00  0.660          C  
ATOM   8674  CG1 VAL A 559     -44.082 -70.365 -28.819  1.00  0.660          C  
ATOM   8675  CG2 VAL A 559     -44.445 -69.419 -26.497  1.00  0.660          C  
ATOM   8676  H   VAL A 559     -47.698 -70.124 -26.618  1.00  0.310          H  
ATOM   8677  HA  VAL A 559     -46.054 -68.404 -28.451  1.00  0.670          H  
ATOM   8678  HB  VAL A 559     -45.397 -71.172 -27.338  1.00  0.800          H  
ATOM   8679 1HG1 VAL A 559     -43.218 -70.925 -28.454  1.00  0.800          H  
ATOM   8680 2HG1 VAL A 559     -44.538 -70.909 -29.633  1.00  0.800          H  
ATOM   8681 3HG1 VAL A 559     -43.757 -69.406 -29.182  1.00  0.800          H  
ATOM   8682 1HG2 VAL A 559     -43.586 -69.959 -26.154  1.00  0.800          H  
ATOM   8683 2HG2 VAL A 559     -44.140 -68.423 -26.829  1.00  0.800          H  
ATOM   8684 3HG2 VAL A 559     -45.153 -69.324 -25.674  1.00  0.800          H  
ATOM   8685  N   GLY A 560     -46.992 -69.475 -30.483  1.00  0.670          N  
ATOM   8686  CA  GLY A 560     -47.568 -70.115 -31.652  1.00  0.650          C  
ATOM   8687  C   GLY A 560     -46.516 -70.992 -32.291  1.00  0.620          C  
ATOM   8688  O   GLY A 560     -45.410 -70.535 -32.595  1.00  0.680          O  
ATOM   8689  H   GLY A 560     -46.546 -68.569 -30.559  1.00  0.800          H  
ATOM   8690 1HA  GLY A 560     -48.425 -70.723 -31.366  1.00  0.780          H  
ATOM   8691 2HA  GLY A 560     -47.915 -69.364 -32.361  1.00  0.780          H  
ATOM   8692  N   GLU A 561     -46.855 -72.250 -32.496  1.00  0.670          N  
ATOM   8693  CA  GLU A 561     -45.944 -73.180 -33.110  1.00  0.750          C  
ATOM   8694  C   GLU A 561     -46.632 -73.770 -34.324  1.00  1.160          C  
ATOM   8695  O   GLU A 561     -47.339 -74.787 -34.243  1.00  1.160          O  
ATOM   8696  CB  GLU A 561     -45.455 -74.207 -32.080  1.00  1.020          C  
ATOM   8697  CG  GLU A 561     -44.686 -73.493 -30.935  1.00  1.020          C  
ATOM   8698  CD  GLU A 561     -43.963 -74.337 -29.932  1.00  1.020          C  
ATOM   8699  OE1 GLU A 561     -44.538 -75.241 -29.365  1.00  1.020          O  
ATOM   8700  OE2 GLU A 561     -42.789 -74.045 -29.724  1.00  1.020          O  
ATOM   8701  H   GLU A 561     -47.788 -72.568 -32.225  1.00  0.800          H  
ATOM   8702  HA  GLU A 561     -45.068 -72.637 -33.460  1.00  0.900          H  
ATOM   8703 1HB  GLU A 561     -46.307 -74.739 -31.654  1.00  1.220          H  
ATOM   8704 2HB  GLU A 561     -44.798 -74.934 -32.553  1.00  1.220          H  
ATOM   8705 1HG  GLU A 561     -43.981 -72.791 -31.379  1.00  1.220          H  
ATOM   8706 2HG  GLU A 561     -45.426 -72.911 -30.387  1.00  1.220          H  
ATOM   8707  N   GLY A 562     -46.441 -73.076 -35.459  1.00  1.590          N  
ATOM   8708  CA  GLY A 562     -47.112 -73.395 -36.700  1.00  2.100          C  
ATOM   8709  C   GLY A 562     -48.601 -73.231 -36.545  1.00  2.050          C  
ATOM   8710  O   GLY A 562     -49.113 -72.140 -36.270  1.00  2.950          O  
ATOM   8711  H   GLY A 562     -45.827 -72.273 -35.429  1.00  1.910          H  
ATOM   8712 1HA  GLY A 562     -46.749 -72.739 -37.491  1.00  2.520          H  
ATOM   8713 2HA  GLY A 562     -46.877 -74.417 -36.992  1.00  2.520          H  
ATOM   8714  N   GLY A 563     -49.288 -74.336 -36.738  1.00  1.330          N  
ATOM   8715  CA  GLY A 563     -50.725 -74.345 -36.658  1.00  1.270          C  
ATOM   8716  C   GLY A 563     -51.287 -74.524 -35.257  1.00  0.960          C  
ATOM   8717  O   GLY A 563     -52.506 -74.553 -35.101  1.00  0.970          O  
ATOM   8718  H   GLY A 563     -48.795 -75.194 -36.942  1.00  1.600          H  
ATOM   8719 1HA  GLY A 563     -51.107 -73.415 -37.079  1.00  1.520          H  
ATOM   8720 2HA  GLY A 563     -51.104 -75.146 -37.291  1.00  1.520          H  
ATOM   8721  N   HIS A 564     -50.439 -74.627 -34.232  1.00  0.750          N  
ATOM   8722  CA  HIS A 564     -50.960 -74.872 -32.895  1.00  0.450          C  
ATOM   8723  C   HIS A 564     -50.567 -73.804 -31.883  1.00  0.470          C  
ATOM   8724  O   HIS A 564     -49.468 -73.247 -31.902  1.00  0.620          O  
ATOM   8725  CB  HIS A 564     -50.461 -76.223 -32.409  1.00  0.750          C  
ATOM   8726  CG  HIS A 564     -50.885 -77.360 -33.262  1.00  0.750          C  
ATOM   8727  ND1 HIS A 564     -52.092 -78.009 -33.107  1.00  0.750          N  
ATOM   8728  CD2 HIS A 564     -50.258 -77.962 -34.295  1.00  0.750          C  
ATOM   8729  CE1 HIS A 564     -52.187 -78.965 -34.011  1.00  0.750          C  
ATOM   8730  NE2 HIS A 564     -51.082 -78.960 -34.747  1.00  0.750          N  
ATOM   8731  H   HIS A 564     -49.427 -74.588 -34.387  1.00  0.900          H  
ATOM   8732  HA  HIS A 564     -52.047 -74.907 -32.926  1.00  0.540          H  
ATOM   8733 1HB  HIS A 564     -49.378 -76.205 -32.399  1.00  0.900          H  
ATOM   8734 2HB  HIS A 564     -50.815 -76.399 -31.391  1.00  0.900          H  
ATOM   8735  HD1 HIS A 564     -52.698 -77.965 -32.274  1.00  0.900          H  
ATOM   8736  HD2 HIS A 564     -49.294 -77.789 -34.773  1.00  0.900          H  
ATOM   8737  HE1 HIS A 564     -53.073 -79.596 -34.051  1.00  0.900          H  
ATOM   8738  N   LEU A 565     -51.478 -73.522 -30.973  1.00  0.340          N  
ATOM   8739  CA  LEU A 565     -51.219 -72.552 -29.922  1.00  0.380          C  
ATOM   8740  C   LEU A 565     -50.977 -73.182 -28.570  1.00  0.350          C  
ATOM   8741  O   LEU A 565     -51.856 -73.841 -28.013  1.00  0.500          O  
ATOM   8742  CB  LEU A 565     -52.409 -71.618 -29.813  1.00  0.520          C  
ATOM   8743  CG  LEU A 565     -52.777 -70.785 -31.028  1.00  0.520          C  
ATOM   8744  CD1 LEU A 565     -54.005 -70.000 -30.675  1.00  0.520          C  
ATOM   8745  CD2 LEU A 565     -51.622 -69.854 -31.415  1.00  0.520          C  
ATOM   8746  H   LEU A 565     -52.374 -73.996 -31.014  1.00  0.410          H  
ATOM   8747  HA  LEU A 565     -50.321 -71.992 -30.169  1.00  0.460          H  
ATOM   8748 1HB  LEU A 565     -53.273 -72.233 -29.600  1.00  0.620          H  
ATOM   8749 2HB  LEU A 565     -52.274 -70.990 -28.993  1.00  0.620          H  
ATOM   8750  HG  LEU A 565     -53.020 -71.438 -31.866  1.00  0.620          H  
ATOM   8751 1HD1 LEU A 565     -54.316 -69.398 -31.527  1.00  0.620          H  
ATOM   8752 2HD1 LEU A 565     -54.809 -70.692 -30.398  1.00  0.620          H  
ATOM   8753 3HD1 LEU A 565     -53.771 -69.357 -29.842  1.00  0.620          H  
ATOM   8754 1HD2 LEU A 565     -51.916 -69.254 -32.276  1.00  0.620          H  
ATOM   8755 2HD2 LEU A 565     -51.381 -69.195 -30.580  1.00  0.620          H  
ATOM   8756 3HD2 LEU A 565     -50.750 -70.436 -31.681  1.00  0.620          H  
ATOM   8757  N   PHE A 566     -49.797 -72.956 -27.998  1.00  0.160          N  
ATOM   8758  CA  PHE A 566     -49.536 -73.576 -26.708  1.00  0.120          C  
ATOM   8759  C   PHE A 566     -49.219 -72.597 -25.601  1.00  0.100          C  
ATOM   8760  O   PHE A 566     -48.533 -71.592 -25.800  1.00  0.160          O  
ATOM   8761  CB  PHE A 566     -48.377 -74.547 -26.812  1.00  0.180          C  
ATOM   8762  CG  PHE A 566     -48.626 -75.682 -27.701  1.00  0.180          C  
ATOM   8763  CD1 PHE A 566     -48.081 -75.696 -28.965  1.00  0.180          C  
ATOM   8764  CD2 PHE A 566     -49.420 -76.739 -27.302  1.00  0.180          C  
ATOM   8765  CE1 PHE A 566     -48.305 -76.742 -29.807  1.00  0.180          C  
ATOM   8766  CE2 PHE A 566     -49.652 -77.791 -28.153  1.00  0.180          C  
ATOM   8767  CZ  PHE A 566     -49.095 -77.795 -29.406  1.00  0.180          C  
ATOM   8768  H   PHE A 566     -49.076 -72.395 -28.465  1.00  0.190          H  
ATOM   8769  HA  PHE A 566     -50.418 -74.131 -26.410  1.00  0.140          H  
ATOM   8770 1HB  PHE A 566     -47.522 -74.013 -27.196  1.00  0.220          H  
ATOM   8771 2HB  PHE A 566     -48.124 -74.913 -25.838  1.00  0.220          H  
ATOM   8772  HD1 PHE A 566     -47.451 -74.860 -29.292  1.00  0.220          H  
ATOM   8773  HD2 PHE A 566     -49.862 -76.733 -26.302  1.00  0.220          H  
ATOM   8774  HE1 PHE A 566     -47.853 -76.737 -30.798  1.00  0.220          H  
ATOM   8775  HE2 PHE A 566     -50.275 -78.625 -27.839  1.00  0.220          H  
ATOM   8776  HZ  PHE A 566     -49.281 -78.632 -30.081  1.00  0.220          H  
ATOM   8777  N   LEU A 567     -49.679 -72.933 -24.410  1.00  0.110          N  
ATOM   8778  CA  LEU A 567     -49.379 -72.154 -23.222  1.00  0.080          C  
ATOM   8779  C   LEU A 567     -48.356 -72.862 -22.391  1.00  0.060          C  
ATOM   8780  O   LEU A 567     -48.637 -73.939 -21.871  1.00  0.070          O  
ATOM   8781  CB  LEU A 567     -50.623 -71.976 -22.359  1.00  0.120          C  
ATOM   8782  CG  LEU A 567     -51.823 -71.364 -23.010  1.00  0.120          C  
ATOM   8783  CD1 LEU A 567     -52.934 -71.321 -21.978  1.00  0.120          C  
ATOM   8784  CD2 LEU A 567     -51.474 -69.993 -23.548  1.00  0.120          C  
ATOM   8785  H   LEU A 567     -50.278 -73.760 -24.353  1.00  0.130          H  
ATOM   8786  HA  LEU A 567     -48.959 -71.196 -23.507  1.00  0.100          H  
ATOM   8787 1HB  LEU A 567     -50.924 -72.950 -21.998  1.00  0.150          H  
ATOM   8788 2HB  LEU A 567     -50.355 -71.363 -21.497  1.00  0.150          H  
ATOM   8789  HG  LEU A 567     -52.157 -71.996 -23.836  1.00  0.150          H  
ATOM   8790 1HD1 LEU A 567     -53.816 -70.900 -22.411  1.00  0.150          H  
ATOM   8791 2HD1 LEU A 567     -53.148 -72.329 -21.635  1.00  0.150          H  
ATOM   8792 3HD1 LEU A 567     -52.624 -70.710 -21.130  1.00  0.150          H  
ATOM   8793 1HD2 LEU A 567     -52.344 -69.562 -24.025  1.00  0.150          H  
ATOM   8794 2HD2 LEU A 567     -51.135 -69.347 -22.736  1.00  0.150          H  
ATOM   8795 3HD2 LEU A 567     -50.698 -70.090 -24.275  1.00  0.150          H  
ATOM   8796  N   TYR A 568     -47.168 -72.290 -22.286  1.00  0.080          N  
ATOM   8797  CA  TYR A 568     -46.086 -72.935 -21.553  1.00  0.080          C  
ATOM   8798  C   TYR A 568     -46.087 -72.441 -20.130  1.00  0.050          C  
ATOM   8799  O   TYR A 568     -46.295 -71.252 -19.891  1.00  0.070          O  
ATOM   8800  CB  TYR A 568     -44.751 -72.733 -22.277  1.00  0.110          C  
ATOM   8801  CG  TYR A 568     -44.654 -73.591 -23.536  1.00  0.110          C  
ATOM   8802  CD1 TYR A 568     -45.078 -73.130 -24.791  1.00  0.110          C  
ATOM   8803  CD2 TYR A 568     -44.145 -74.874 -23.409  1.00  0.110          C  
ATOM   8804  CE1 TYR A 568     -44.982 -73.975 -25.901  1.00  0.110          C  
ATOM   8805  CE2 TYR A 568     -44.061 -75.705 -24.496  1.00  0.110          C  
ATOM   8806  CZ  TYR A 568     -44.474 -75.273 -25.741  1.00  0.110          C  
ATOM   8807  OH  TYR A 568     -44.373 -76.153 -26.817  1.00  0.110          O  
ATOM   8808  H   TYR A 568     -47.026 -71.378 -22.733  1.00  0.100          H  
ATOM   8809  HA  TYR A 568     -46.276 -74.006 -21.513  1.00  0.100          H  
ATOM   8810 1HB  TYR A 568     -44.634 -71.684 -22.559  1.00  0.130          H  
ATOM   8811 2HB  TYR A 568     -43.927 -72.998 -21.620  1.00  0.130          H  
ATOM   8812  HD1 TYR A 568     -45.482 -72.120 -24.902  1.00  0.130          H  
ATOM   8813  HD2 TYR A 568     -43.818 -75.234 -22.432  1.00  0.130          H  
ATOM   8814  HE1 TYR A 568     -45.305 -73.631 -26.883  1.00  0.130          H  
ATOM   8815  HE2 TYR A 568     -43.666 -76.714 -24.374  1.00  0.130          H  
ATOM   8816  HH  TYR A 568     -44.523 -75.692 -27.678  1.00  0.130          H  
ATOM   8817  N   TYR A 569     -45.844 -73.363 -19.188  1.00  0.040          N  
ATOM   8818  CA  TYR A 569     -45.897 -73.052 -17.754  1.00  0.020          C  
ATOM   8819  C   TYR A 569     -44.664 -73.307 -16.903  1.00  0.110          C  
ATOM   8820  O   TYR A 569     -43.913 -74.246 -17.152  1.00  0.200          O  
ATOM   8821  CB  TYR A 569     -46.995 -73.888 -17.130  1.00  0.040          C  
ATOM   8822  CG  TYR A 569     -48.312 -73.550 -17.599  1.00  0.040          C  
ATOM   8823  CD1 TYR A 569     -48.821 -74.142 -18.721  1.00  0.040          C  
ATOM   8824  CD2 TYR A 569     -49.029 -72.633 -16.921  1.00  0.040          C  
ATOM   8825  CE1 TYR A 569     -50.049 -73.786 -19.163  1.00  0.040          C  
ATOM   8826  CE2 TYR A 569     -50.239 -72.295 -17.364  1.00  0.040          C  
ATOM   8827  CZ  TYR A 569     -50.755 -72.853 -18.479  1.00  0.040          C  
ATOM   8828  OH  TYR A 569     -51.970 -72.473 -18.912  1.00  0.040          O  
ATOM   8829  H   TYR A 569     -45.666 -74.325 -19.500  1.00  0.050          H  
ATOM   8830  HA  TYR A 569     -46.142 -71.997 -17.661  1.00  0.020          H  
ATOM   8831 1HB  TYR A 569     -46.815 -74.945 -17.347  1.00  0.040          H  
ATOM   8832 2HB  TYR A 569     -46.960 -73.768 -16.084  1.00  0.040          H  
ATOM   8833  HD1 TYR A 569     -48.237 -74.881 -19.261  1.00  0.040          H  
ATOM   8834  HD2 TYR A 569     -48.625 -72.169 -16.029  1.00  0.040          H  
ATOM   8835  HE1 TYR A 569     -50.452 -74.237 -20.061  1.00  0.040          H  
ATOM   8836  HE2 TYR A 569     -50.785 -71.582 -16.836  1.00  0.040          H  
ATOM   8837  HH  TYR A 569     -52.309 -71.782 -18.341  1.00  0.040          H  
ATOM   8838  N   THR A 570     -44.520 -72.512 -15.826  1.00  0.080          N  
ATOM   8839  CA  THR A 570     -43.451 -72.725 -14.841  1.00  0.120          C  
ATOM   8840  C   THR A 570     -43.949 -73.484 -13.598  1.00  0.190          C  
ATOM   8841  O   THR A 570     -43.168 -74.079 -12.853  1.00  0.230          O  
ATOM   8842  CB  THR A 570     -42.916 -71.396 -14.311  1.00  0.150          C  
ATOM   8843  OG1 THR A 570     -43.942 -70.768 -13.558  1.00  0.150          O  
ATOM   8844  CG2 THR A 570     -42.564 -70.486 -15.473  1.00  0.150          C  
ATOM   8845  H   THR A 570     -45.122 -71.685 -15.747  1.00  0.100          H  
ATOM   8846  HA  THR A 570     -42.647 -73.293 -15.309  1.00  0.140          H  
ATOM   8847  HB  THR A 570     -42.037 -71.571 -13.682  1.00  0.180          H  
ATOM   8848  HG1 THR A 570     -43.548 -70.055 -13.041  1.00  0.180          H  
ATOM   8849 1HG2 THR A 570     -42.192 -69.533 -15.095  1.00  0.180          H  
ATOM   8850 2HG2 THR A 570     -41.816 -70.954 -16.074  1.00  0.180          H  
ATOM   8851 3HG2 THR A 570     -43.418 -70.304 -16.082  1.00  0.180          H  
ATOM   8852  N   VAL A 571     -45.267 -73.524 -13.388  1.00  0.250          N  
ATOM   8853  CA  VAL A 571     -45.833 -74.155 -12.186  1.00  0.340          C  
ATOM   8854  C   VAL A 571     -45.543 -75.640 -12.042  1.00  0.440          C  
ATOM   8855  O   VAL A 571     -45.461 -76.137 -10.924  1.00  0.600          O  
ATOM   8856  CB  VAL A 571     -47.366 -73.911 -12.056  1.00  0.440          C  
ATOM   8857  CG1 VAL A 571     -47.625 -72.487 -11.787  1.00  0.440          C  
ATOM   8858  CG2 VAL A 571     -48.085 -74.267 -13.341  1.00  0.440          C  
ATOM   8859  H   VAL A 571     -45.862 -73.039 -14.037  1.00  0.300          H  
ATOM   8860  HA  VAL A 571     -45.380 -73.663 -11.328  1.00  0.410          H  
ATOM   8861  HB  VAL A 571     -47.764 -74.508 -11.232  1.00  0.530          H  
ATOM   8862 1HG1 VAL A 571     -48.692 -72.314 -11.702  1.00  0.530          H  
ATOM   8863 2HG1 VAL A 571     -47.147 -72.233 -10.863  1.00  0.530          H  
ATOM   8864 3HG1 VAL A 571     -47.230 -71.910 -12.563  1.00  0.530          H  
ATOM   8865 1HG2 VAL A 571     -49.151 -74.077 -13.214  1.00  0.530          H  
ATOM   8866 2HG2 VAL A 571     -47.720 -73.659 -14.121  1.00  0.530          H  
ATOM   8867 3HG2 VAL A 571     -47.942 -75.307 -13.583  1.00  0.530          H  
ATOM   8868  N   GLU A 572     -45.385 -76.350 -13.151  1.00  0.380          N  
ATOM   8869  CA  GLU A 572     -45.094 -77.776 -13.117  1.00  0.470          C  
ATOM   8870  C   GLU A 572     -43.604 -78.126 -13.127  1.00  0.480          C  
ATOM   8871  O   GLU A 572     -43.265 -79.306 -13.233  1.00  0.560          O  
ATOM   8872  CB  GLU A 572     -45.801 -78.495 -14.269  1.00  0.620          C  
ATOM   8873  CG  GLU A 572     -47.310 -78.509 -14.137  1.00  0.620          C  
ATOM   8874  CD  GLU A 572     -48.014 -79.181 -15.260  1.00  0.620          C  
ATOM   8875  OE1 GLU A 572     -47.710 -78.915 -16.399  1.00  0.620          O  
ATOM   8876  OE2 GLU A 572     -48.931 -79.939 -15.000  1.00  0.620          O  
ATOM   8877  H   GLU A 572     -45.491 -75.905 -14.052  1.00  0.460          H  
ATOM   8878  HA  GLU A 572     -45.507 -78.170 -12.189  1.00  0.560          H  
ATOM   8879 1HB  GLU A 572     -45.545 -78.012 -15.214  1.00  0.750          H  
ATOM   8880 2HB  GLU A 572     -45.459 -79.529 -14.325  1.00  0.750          H  
ATOM   8881 1HG  GLU A 572     -47.570 -79.012 -13.208  1.00  0.750          H  
ATOM   8882 2HG  GLU A 572     -47.662 -77.492 -14.067  1.00  0.750          H  
ATOM   8883  N   ASN A 573     -42.717 -77.129 -13.069  1.00  0.430          N  
ATOM   8884  CA  ASN A 573     -41.281 -77.400 -13.090  1.00  0.500          C  
ATOM   8885  C   ASN A 573     -40.771 -77.850 -11.725  1.00  0.530          C  
ATOM   8886  O   ASN A 573     -41.386 -77.577 -10.694  1.00  0.500          O  
ATOM   8887  CB  ASN A 573     -40.468 -76.180 -13.510  1.00  0.670          C  
ATOM   8888  CG  ASN A 573     -40.661 -75.739 -14.939  1.00  0.670          C  
ATOM   8889  OD1 ASN A 573     -41.256 -76.433 -15.778  1.00  0.670          O  
ATOM   8890  ND2 ASN A 573     -40.110 -74.592 -15.249  1.00  0.670          N  
ATOM   8891  H   ASN A 573     -43.039 -76.160 -12.980  1.00  0.520          H  
ATOM   8892  HA  ASN A 573     -41.092 -78.212 -13.794  1.00  0.600          H  
ATOM   8893 1HB  ASN A 573     -40.732 -75.339 -12.864  1.00  0.810          H  
ATOM   8894 2HB  ASN A 573     -39.408 -76.380 -13.348  1.00  0.810          H  
ATOM   8895 1HD2 ASN A 573     -40.167 -74.233 -16.194  1.00  0.810          H  
ATOM   8896 2HD2 ASN A 573     -39.576 -74.064 -14.561  1.00  0.810          H  
ATOM   8897  N   SER A 574     -39.652 -78.567 -11.711  1.00  0.590          N  
ATOM   8898  CA  SER A 574     -38.994 -78.901 -10.456  1.00  0.600          C  
ATOM   8899  C   SER A 574     -38.085 -77.734 -10.125  1.00  0.530          C  
ATOM   8900  O   SER A 574     -37.903 -76.832 -10.941  1.00  0.470          O  
ATOM   8901  CB  SER A 574     -38.150 -80.147 -10.533  1.00  0.840          C  
ATOM   8902  OG  SER A 574     -36.968 -79.897 -11.226  1.00  0.840          O  
ATOM   8903  H   SER A 574     -39.207 -78.835 -12.578  1.00  0.710          H  
ATOM   8904  HA  SER A 574     -39.741 -79.010  -9.669  1.00  0.720          H  
ATOM   8905 1HB  SER A 574     -37.915 -80.492  -9.529  1.00  1.000          H  
ATOM   8906 2HB  SER A 574     -38.707 -80.939 -11.019  1.00  1.000          H  
ATOM   8907  HG  SER A 574     -36.532 -80.750 -11.318  1.00  1.000          H  
ATOM   8908  N   ARG A 575     -37.465 -77.755  -8.952  1.00  0.550          N  
ATOM   8909  CA  ARG A 575     -36.542 -76.683  -8.583  1.00  0.490          C  
ATOM   8910  C   ARG A 575     -35.116 -76.957  -9.085  1.00  0.510          C  
ATOM   8911  O   ARG A 575     -34.187 -76.206  -8.792  1.00  0.480          O  
ATOM   8912  CB  ARG A 575     -36.536 -76.490  -7.084  1.00  0.710          C  
ATOM   8913  CG  ARG A 575     -37.864 -76.008  -6.517  1.00  0.710          C  
ATOM   8914  CD  ARG A 575     -37.800 -75.850  -5.050  1.00  0.710          C  
ATOM   8915  NE  ARG A 575     -39.075 -75.417  -4.487  1.00  0.710          N  
ATOM   8916  CZ  ARG A 575     -39.297 -75.183  -3.179  1.00  0.710          C  
ATOM   8917  NH1 ARG A 575     -38.320 -75.352  -2.310  1.00  0.710          N  
ATOM   8918  NH2 ARG A 575     -40.500 -74.795  -2.786  1.00  0.710          N  
ATOM   8919  H   ARG A 575     -37.641 -78.514  -8.311  1.00  0.660          H  
ATOM   8920  HA  ARG A 575     -36.893 -75.758  -9.042  1.00  0.590          H  
ATOM   8921 1HB  ARG A 575     -36.283 -77.428  -6.598  1.00  0.850          H  
ATOM   8922 2HB  ARG A 575     -35.773 -75.757  -6.807  1.00  0.850          H  
ATOM   8923 1HG  ARG A 575     -38.121 -75.049  -6.957  1.00  0.850          H  
ATOM   8924 2HG  ARG A 575     -38.646 -76.729  -6.749  1.00  0.850          H  
ATOM   8925 1HD  ARG A 575     -37.521 -76.800  -4.593  1.00  0.850          H  
ATOM   8926 2HD  ARG A 575     -37.051 -75.102  -4.812  1.00  0.850          H  
ATOM   8927  HE  ARG A 575     -39.845 -75.275  -5.128  1.00  0.850          H  
ATOM   8928 1HH1 ARG A 575     -37.412 -75.664  -2.636  1.00  0.850          H  
ATOM   8929 2HH1 ARG A 575     -38.462 -75.184  -1.308  1.00  0.850          H  
ATOM   8930 1HH2 ARG A 575     -41.241 -74.689  -3.467  1.00  0.850          H  
ATOM   8931 2HH2 ARG A 575     -40.692 -74.615  -1.812  1.00  0.850          H  
ATOM   8932  N   VAL A 576     -34.939 -78.065  -9.800  1.00  0.570          N  
ATOM   8933  CA  VAL A 576     -33.643 -78.450 -10.328  1.00  0.600          C  
ATOM   8934  C   VAL A 576     -33.617 -78.107 -11.807  1.00  0.560          C  
ATOM   8935  O   VAL A 576     -34.423 -78.616 -12.598  1.00  0.530          O  
ATOM   8936  CB  VAL A 576     -33.404 -79.959 -10.132  1.00  0.830          C  
ATOM   8937  CG1 VAL A 576     -32.067 -80.376 -10.724  1.00  0.830          C  
ATOM   8938  CG2 VAL A 576     -33.423 -80.290  -8.665  1.00  0.830          C  
ATOM   8939  H   VAL A 576     -35.750 -78.632 -10.035  1.00  0.680          H  
ATOM   8940  HA  VAL A 576     -32.862 -77.889  -9.816  1.00  0.720          H  
ATOM   8941  HB  VAL A 576     -34.184 -80.499 -10.639  1.00  0.990          H  
ATOM   8942 1HG1 VAL A 576     -31.925 -81.446 -10.582  1.00  0.990          H  
ATOM   8943 2HG1 VAL A 576     -32.040 -80.152 -11.794  1.00  0.990          H  
ATOM   8944 3HG1 VAL A 576     -31.264 -79.834 -10.222  1.00  0.990          H  
ATOM   8945 1HG2 VAL A 576     -33.267 -81.358  -8.529  1.00  0.990          H  
ATOM   8946 2HG2 VAL A 576     -32.624 -79.746  -8.187  1.00  0.990          H  
ATOM   8947 3HG2 VAL A 576     -34.378 -80.004  -8.230  1.00  0.990          H  
ATOM   8948  N   TYR A 577     -32.699 -77.232 -12.190  1.00  0.570          N  
ATOM   8949  CA  TYR A 577     -32.685 -76.772 -13.561  1.00  0.540          C  
ATOM   8950  C   TYR A 577     -32.472 -77.906 -14.529  1.00  0.570          C  
ATOM   8951  O   TYR A 577     -31.594 -78.748 -14.341  1.00  0.630          O  
ATOM   8952  CB  TYR A 577     -31.605 -75.708 -13.788  1.00  0.770          C  
ATOM   8953  CG  TYR A 577     -31.902 -74.368 -13.155  1.00  0.770          C  
ATOM   8954  CD1 TYR A 577     -31.074 -73.834 -12.194  1.00  0.770          C  
ATOM   8955  CD2 TYR A 577     -33.018 -73.680 -13.532  1.00  0.770          C  
ATOM   8956  CE1 TYR A 577     -31.380 -72.605 -11.636  1.00  0.770          C  
ATOM   8957  CE2 TYR A 577     -33.317 -72.460 -12.967  1.00  0.770          C  
ATOM   8958  CZ  TYR A 577     -32.514 -71.922 -12.040  1.00  0.770          C  
ATOM   8959  OH  TYR A 577     -32.868 -70.709 -11.513  1.00  0.770          O  
ATOM   8960  H   TYR A 577     -32.043 -76.865 -11.515  1.00  0.680          H  
ATOM   8961  HA  TYR A 577     -33.658 -76.337 -13.784  1.00  0.650          H  
ATOM   8962 1HB  TYR A 577     -30.650 -76.068 -13.407  1.00  0.920          H  
ATOM   8963 2HB  TYR A 577     -31.487 -75.549 -14.860  1.00  0.920          H  
ATOM   8964  HD1 TYR A 577     -30.184 -74.375 -11.874  1.00  0.920          H  
ATOM   8965  HD2 TYR A 577     -33.672 -74.106 -14.281  1.00  0.920          H  
ATOM   8966  HE1 TYR A 577     -30.739 -72.203 -10.890  1.00  0.920          H  
ATOM   8967  HE2 TYR A 577     -34.208 -71.915 -13.263  1.00  0.920          H  
ATOM   8968  HH  TYR A 577     -32.168 -70.338 -10.962  1.00  0.920          H  
ATOM   8969  N   HIS A 578     -33.266 -77.881 -15.596  1.00  0.520          N  
ATOM   8970  CA  HIS A 578     -33.225 -78.819 -16.712  1.00  0.520          C  
ATOM   8971  C   HIS A 578     -33.637 -80.248 -16.359  1.00  0.530          C  
ATOM   8972  O   HIS A 578     -33.497 -81.143 -17.193  1.00  0.550          O  
ATOM   8973  CB  HIS A 578     -31.800 -78.896 -17.285  1.00  0.730          C  
ATOM   8974  CG  HIS A 578     -31.178 -77.571 -17.546  1.00  0.730          C  
ATOM   8975  ND1 HIS A 578     -31.697 -76.674 -18.438  1.00  0.730          N  
ATOM   8976  CD2 HIS A 578     -30.070 -76.994 -17.021  1.00  0.730          C  
ATOM   8977  CE1 HIS A 578     -30.933 -75.594 -18.460  1.00  0.730          C  
ATOM   8978  NE2 HIS A 578     -29.938 -75.763 -17.604  1.00  0.730          N  
ATOM   8979  H   HIS A 578     -33.960 -77.145 -15.646  1.00  0.620          H  
ATOM   8980  HA  HIS A 578     -33.896 -78.461 -17.497  1.00  0.620          H  
ATOM   8981 1HB  HIS A 578     -31.154 -79.466 -16.622  1.00  0.870          H  
ATOM   8982 2HB  HIS A 578     -31.831 -79.434 -18.231  1.00  0.870          H  
ATOM   8983  HD1 HIS A 578     -32.710 -76.615 -18.633  1.00  0.870          H  
ATOM   8984  HD2 HIS A 578     -29.346 -77.331 -16.277  1.00  0.870          H  
ATOM   8985  HE1 HIS A 578     -31.189 -74.759 -19.116  1.00  0.870          H  
ATOM   8986  N   LEU A 579     -34.175 -80.477 -15.159  1.00  0.530          N  
ATOM   8987  CA  LEU A 579     -34.574 -81.829 -14.787  1.00  0.570          C  
ATOM   8988  C   LEU A 579     -35.871 -82.291 -15.445  1.00  0.510          C  
ATOM   8989  O   LEU A 579     -35.973 -83.438 -15.884  1.00  0.540          O  
ATOM   8990  CB  LEU A 579     -34.692 -81.937 -13.259  1.00  0.780          C  
ATOM   8991  CG  LEU A 579     -35.077 -83.338 -12.650  1.00  0.780          C  
ATOM   8992  CD1 LEU A 579     -34.042 -84.395 -13.044  1.00  0.780          C  
ATOM   8993  CD2 LEU A 579     -35.145 -83.222 -11.121  1.00  0.780          C  
ATOM   8994  H   LEU A 579     -34.262 -79.717 -14.476  1.00  0.640          H  
ATOM   8995  HA  LEU A 579     -33.778 -82.492 -15.116  1.00  0.680          H  
ATOM   8996 1HB  LEU A 579     -33.738 -81.646 -12.837  1.00  0.940          H  
ATOM   8997 2HB  LEU A 579     -35.431 -81.214 -12.933  1.00  0.940          H  
ATOM   8998  HG  LEU A 579     -36.056 -83.651 -13.035  1.00  0.940          H  
ATOM   8999 1HD1 LEU A 579     -34.326 -85.354 -12.611  1.00  0.940          H  
ATOM   9000 2HD1 LEU A 579     -34.000 -84.500 -14.126  1.00  0.940          H  
ATOM   9001 3HD1 LEU A 579     -33.061 -84.105 -12.669  1.00  0.940          H  
ATOM   9002 1HD2 LEU A 579     -35.419 -84.188 -10.697  1.00  0.940          H  
ATOM   9003 2HD2 LEU A 579     -34.173 -82.922 -10.733  1.00  0.940          H  
ATOM   9004 3HD2 LEU A 579     -35.889 -82.489 -10.841  1.00  0.940          H  
ATOM   9005  N   GLU A 580     -36.868 -81.418 -15.495  1.00  0.430          N  
ATOM   9006  CA  GLU A 580     -38.167 -81.787 -16.027  1.00  0.370          C  
ATOM   9007  C   GLU A 580     -38.346 -81.441 -17.493  1.00  0.260          C  
ATOM   9008  O   GLU A 580     -37.670 -80.573 -18.051  1.00  0.260          O  
ATOM   9009  CB  GLU A 580     -39.284 -81.130 -15.218  1.00  0.540          C  
ATOM   9010  CG  GLU A 580     -39.324 -81.531 -13.752  1.00  0.540          C  
ATOM   9011  CD  GLU A 580     -39.665 -82.979 -13.518  1.00  0.540          C  
ATOM   9012  OE1 GLU A 580     -40.186 -83.604 -14.410  1.00  0.540          O  
ATOM   9013  OE2 GLU A 580     -39.417 -83.455 -12.436  1.00  0.540          O  
ATOM   9014  H   GLU A 580     -36.738 -80.489 -15.133  1.00  0.520          H  
ATOM   9015  HA  GLU A 580     -38.276 -82.868 -15.932  1.00  0.440          H  
ATOM   9016 1HB  GLU A 580     -39.173 -80.045 -15.263  1.00  0.650          H  
ATOM   9017 2HB  GLU A 580     -40.250 -81.371 -15.663  1.00  0.650          H  
ATOM   9018 1HG  GLU A 580     -38.345 -81.332 -13.322  1.00  0.650          H  
ATOM   9019 2HG  GLU A 580     -40.058 -80.910 -13.243  1.00  0.650          H  
ATOM   9020  N   GLU A 581     -39.301 -82.127 -18.093  1.00  0.250          N  
ATOM   9021  CA  GLU A 581     -39.717 -81.921 -19.462  1.00  0.170          C  
ATOM   9022  C   GLU A 581     -40.495 -80.610 -19.542  1.00  0.150          C  
ATOM   9023  O   GLU A 581     -41.082 -80.189 -18.546  1.00  0.210          O  
ATOM   9024  CB  GLU A 581     -40.606 -83.096 -19.885  1.00  0.270          C  
ATOM   9025  CG  GLU A 581     -39.900 -84.431 -19.992  1.00  0.270          C  
ATOM   9026  CD  GLU A 581     -40.848 -85.546 -20.365  1.00  0.270          C  
ATOM   9027  OE1 GLU A 581     -42.041 -85.306 -20.366  1.00  0.270          O  
ATOM   9028  OE2 GLU A 581     -40.392 -86.626 -20.643  1.00  0.270          O  
ATOM   9029  H   GLU A 581     -39.781 -82.829 -17.542  1.00  0.300          H  
ATOM   9030  HA  GLU A 581     -38.823 -81.878 -20.079  1.00  0.200          H  
ATOM   9031 1HB  GLU A 581     -41.375 -83.224 -19.139  1.00  0.320          H  
ATOM   9032 2HB  GLU A 581     -41.109 -82.884 -20.825  1.00  0.320          H  
ATOM   9033 1HG  GLU A 581     -39.122 -84.358 -20.751  1.00  0.320          H  
ATOM   9034 2HG  GLU A 581     -39.422 -84.661 -19.040  1.00  0.320          H  
ATOM   9035  N   PRO A 582     -40.495 -79.921 -20.681  1.00  0.130          N  
ATOM   9036  CA  PRO A 582     -41.283 -78.734 -20.914  1.00  0.130          C  
ATOM   9037  C   PRO A 582     -42.745 -79.118 -20.876  1.00  0.130          C  
ATOM   9038  O   PRO A 582     -43.090 -80.162 -21.426  1.00  0.170          O  
ATOM   9039  CB  PRO A 582     -40.847 -78.355 -22.318  1.00  0.200          C  
ATOM   9040  CG  PRO A 582     -40.359 -79.622 -22.956  1.00  0.200          C  
ATOM   9041  CD  PRO A 582     -39.718 -80.384 -21.842  1.00  0.200          C  
ATOM   9042  HA  PRO A 582     -41.041 -77.961 -20.169  1.00  0.160          H  
ATOM   9043 1HB  PRO A 582     -41.664 -77.853 -22.861  1.00  0.230          H  
ATOM   9044 2HB  PRO A 582     -40.033 -77.683 -22.231  1.00  0.230          H  
ATOM   9045 1HG  PRO A 582     -41.207 -80.164 -23.406  1.00  0.230          H  
ATOM   9046 2HG  PRO A 582     -39.660 -79.386 -23.774  1.00  0.230          H  
ATOM   9047 1HD  PRO A 582     -39.857 -81.447 -22.043  1.00  0.230          H  
ATOM   9048 2HD  PRO A 582     -38.657 -80.110 -21.732  1.00  0.230          H  
ATOM   9049  N   LYS A 583     -43.619 -78.276 -20.329  1.00  0.120          N  
ATOM   9050  CA  LYS A 583     -45.043 -78.615 -20.327  1.00  0.190          C  
ATOM   9051  C   LYS A 583     -45.907 -77.457 -20.787  1.00  0.180          C  
ATOM   9052  O   LYS A 583     -45.574 -76.287 -20.543  1.00  0.140          O  
ATOM   9053  CB  LYS A 583     -45.506 -79.080 -18.939  1.00  0.240          C  
ATOM   9054  CG  LYS A 583     -44.806 -80.341 -18.374  1.00  0.240          C  
ATOM   9055  CD  LYS A 583     -45.183 -81.620 -19.142  1.00  0.240          C  
ATOM   9056  CE  LYS A 583     -44.531 -82.848 -18.528  1.00  0.240          C  
ATOM   9057  NZ  LYS A 583     -44.770 -84.091 -19.349  1.00  0.240          N  
ATOM   9058  H   LYS A 583     -43.302 -77.420 -19.893  1.00  0.140          H  
ATOM   9059  HA  LYS A 583     -45.208 -79.423 -21.038  1.00  0.230          H  
ATOM   9060 1HB  LYS A 583     -45.352 -78.274 -18.217  1.00  0.290          H  
ATOM   9061 2HB  LYS A 583     -46.578 -79.283 -18.961  1.00  0.290          H  
ATOM   9062 1HG  LYS A 583     -43.725 -80.209 -18.403  1.00  0.290          H  
ATOM   9063 2HG  LYS A 583     -45.103 -80.459 -17.329  1.00  0.290          H  
ATOM   9064 1HD  LYS A 583     -46.265 -81.745 -19.137  1.00  0.290          H  
ATOM   9065 2HD  LYS A 583     -44.844 -81.550 -20.171  1.00  0.290          H  
ATOM   9066 1HE  LYS A 583     -43.466 -82.671 -18.451  1.00  0.290          H  
ATOM   9067 2HE  LYS A 583     -44.934 -83.004 -17.529  1.00  0.290          H  
ATOM   9068 1HZ  LYS A 583     -44.313 -84.887 -18.911  1.00  0.290          H  
ATOM   9069 2HZ  LYS A 583     -45.758 -84.269 -19.419  1.00  0.290          H  
ATOM   9070 3HZ  LYS A 583     -44.385 -83.957 -20.283  1.00  0.290          H  
ATOM   9071  N   CYS A 584     -47.031 -77.808 -21.422  1.00  0.230          N  
ATOM   9072  CA  CYS A 584     -47.987 -76.833 -21.907  1.00  0.210          C  
ATOM   9073  C   CYS A 584     -49.402 -77.346 -22.112  1.00  0.190          C  
ATOM   9074  O   CYS A 584     -49.652 -78.553 -22.152  1.00  0.190          O  
ATOM   9075  CB  CYS A 584     -47.512 -76.292 -23.254  1.00  0.300          C  
ATOM   9076  SG  CYS A 584     -47.348 -77.526 -24.537  1.00  0.300          S  
ATOM   9077  H   CYS A 584     -47.222 -78.789 -21.575  1.00  0.280          H  
ATOM   9078  HA  CYS A 584     -48.017 -76.034 -21.180  1.00  0.250          H  
ATOM   9079 1HB  CYS A 584     -48.217 -75.561 -23.616  1.00  0.360          H  
ATOM   9080 2HB  CYS A 584     -46.593 -75.808 -23.126  1.00  0.360          H  
ATOM   9081  HG  CYS A 584     -46.785 -76.723 -25.443  1.00  0.360          H  
ATOM   9082  N   LEU A 585     -50.316 -76.396 -22.281  1.00  0.170          N  
ATOM   9083  CA  LEU A 585     -51.692 -76.684 -22.671  1.00  0.130          C  
ATOM   9084  C   LEU A 585     -51.913 -76.232 -24.092  1.00  0.140          C  
ATOM   9085  O   LEU A 585     -51.409 -75.183 -24.492  1.00  0.280          O  
ATOM   9086  CB  LEU A 585     -52.721 -75.920 -21.830  1.00  0.200          C  
ATOM   9087  CG  LEU A 585     -52.799 -76.154 -20.341  1.00  0.200          C  
ATOM   9088  CD1 LEU A 585     -53.808 -75.154 -19.794  1.00  0.200          C  
ATOM   9089  CD2 LEU A 585     -53.238 -77.583 -20.056  1.00  0.200          C  
ATOM   9090  H   LEU A 585     -49.993 -75.431 -22.177  1.00  0.200          H  
ATOM   9091  HA  LEU A 585     -51.868 -77.756 -22.620  1.00  0.160          H  
ATOM   9092 1HB  LEU A 585     -52.535 -74.858 -21.974  1.00  0.240          H  
ATOM   9093 2HB  LEU A 585     -53.710 -76.134 -22.245  1.00  0.240          H  
ATOM   9094  HG  LEU A 585     -51.840 -75.977 -19.878  1.00  0.240          H  
ATOM   9095 1HD1 LEU A 585     -53.910 -75.255 -18.732  1.00  0.240          H  
ATOM   9096 2HD1 LEU A 585     -53.468 -74.155 -20.020  1.00  0.240          H  
ATOM   9097 3HD1 LEU A 585     -54.774 -75.319 -20.264  1.00  0.240          H  
ATOM   9098 1HD2 LEU A 585     -53.320 -77.729 -18.992  1.00  0.240          H  
ATOM   9099 2HD2 LEU A 585     -54.209 -77.765 -20.519  1.00  0.240          H  
ATOM   9100 3HD2 LEU A 585     -52.507 -78.284 -20.458  1.00  0.240          H  
ATOM   9101  N   GLU A 586     -52.704 -76.968 -24.858  1.00  0.140          N  
ATOM   9102  CA  GLU A 586     -53.048 -76.469 -26.182  1.00  0.160          C  
ATOM   9103  C   GLU A 586     -54.305 -75.636 -26.017  1.00  0.080          C  
ATOM   9104  O   GLU A 586     -55.230 -76.051 -25.314  1.00  0.120          O  
ATOM   9105  CB  GLU A 586     -53.235 -77.579 -27.210  1.00  0.220          C  
ATOM   9106  CG  GLU A 586     -53.405 -77.024 -28.619  1.00  0.220          C  
ATOM   9107  CD  GLU A 586     -53.441 -78.040 -29.683  1.00  0.220          C  
ATOM   9108  OE1 GLU A 586     -53.272 -79.198 -29.400  1.00  0.220          O  
ATOM   9109  OE2 GLU A 586     -53.650 -77.650 -30.811  1.00  0.220          O  
ATOM   9110  H   GLU A 586     -53.085 -77.843 -24.520  1.00  0.170          H  
ATOM   9111  HA  GLU A 586     -52.255 -75.816 -26.543  1.00  0.190          H  
ATOM   9112 1HB  GLU A 586     -52.395 -78.254 -27.188  1.00  0.260          H  
ATOM   9113 2HB  GLU A 586     -54.126 -78.154 -26.968  1.00  0.260          H  
ATOM   9114 1HG  GLU A 586     -54.329 -76.449 -28.666  1.00  0.260          H  
ATOM   9115 2HG  GLU A 586     -52.577 -76.337 -28.818  1.00  0.260          H  
ATOM   9116  N   ILE A 587     -54.326 -74.459 -26.623  1.00  0.260          N  
ATOM   9117  CA  ILE A 587     -55.462 -73.558 -26.488  1.00  0.310          C  
ATOM   9118  C   ILE A 587     -56.124 -73.225 -27.826  1.00  0.370          C  
ATOM   9119  O   ILE A 587     -55.459 -72.989 -28.830  1.00  0.440          O  
ATOM   9120  CB  ILE A 587     -55.019 -72.302 -25.712  1.00  0.410          C  
ATOM   9121  CG1 ILE A 587     -56.200 -71.415 -25.460  1.00  0.410          C  
ATOM   9122  CG2 ILE A 587     -53.909 -71.545 -26.482  1.00  0.410          C  
ATOM   9123  CD1 ILE A 587     -55.959 -70.410 -24.406  1.00  0.410          C  
ATOM   9124  H   ILE A 587     -53.515 -74.202 -27.194  1.00  0.310          H  
ATOM   9125  HA  ILE A 587     -56.214 -74.056 -25.879  1.00  0.370          H  
ATOM   9126  HB  ILE A 587     -54.628 -72.610 -24.742  1.00  0.500          H  
ATOM   9127 1HG1 ILE A 587     -56.454 -70.900 -26.380  1.00  0.500          H  
ATOM   9128 2HG1 ILE A 587     -57.050 -72.025 -25.154  1.00  0.500          H  
ATOM   9129 1HG2 ILE A 587     -53.588 -70.687 -25.929  1.00  0.500          H  
ATOM   9130 2HG2 ILE A 587     -53.062 -72.199 -26.621  1.00  0.500          H  
ATOM   9131 3HG2 ILE A 587     -54.282 -71.223 -27.450  1.00  0.500          H  
ATOM   9132 1HD1 ILE A 587     -56.847 -69.809 -24.269  1.00  0.500          H  
ATOM   9133 2HD1 ILE A 587     -55.737 -70.927 -23.492  1.00  0.500          H  
ATOM   9134 3HD1 ILE A 587     -55.135 -69.774 -24.661  1.00  0.500          H  
ATOM   9135  N   TYR A 588     -57.448 -73.248 -27.845  1.00  0.450          N  
ATOM   9136  CA  TYR A 588     -58.209 -72.953 -29.049  1.00  0.590          C  
ATOM   9137  C   TYR A 588     -58.018 -71.470 -29.430  1.00  0.650          C  
ATOM   9138  O   TYR A 588     -57.983 -70.622 -28.538  1.00  0.640          O  
ATOM   9139  CB  TYR A 588     -59.678 -73.312 -28.798  1.00  0.770          C  
ATOM   9140  CG  TYR A 588     -60.625 -73.192 -29.940  1.00  0.770          C  
ATOM   9141  CD1 TYR A 588     -60.643 -74.159 -30.931  1.00  0.770          C  
ATOM   9142  CD2 TYR A 588     -61.505 -72.139 -29.990  1.00  0.770          C  
ATOM   9143  CE1 TYR A 588     -61.530 -74.049 -31.977  1.00  0.770          C  
ATOM   9144  CE2 TYR A 588     -62.386 -72.036 -31.035  1.00  0.770          C  
ATOM   9145  CZ  TYR A 588     -62.399 -72.977 -32.021  1.00  0.770          C  
ATOM   9146  OH  TYR A 588     -63.283 -72.851 -33.059  1.00  0.770          O  
ATOM   9147  H   TYR A 588     -57.959 -73.448 -26.973  1.00  0.540          H  
ATOM   9148  HA  TYR A 588     -57.836 -73.599 -29.834  1.00  0.710          H  
ATOM   9149 1HB  TYR A 588     -59.743 -74.327 -28.403  1.00  0.920          H  
ATOM   9150 2HB  TYR A 588     -60.033 -72.667 -28.055  1.00  0.920          H  
ATOM   9151  HD1 TYR A 588     -59.957 -75.004 -30.885  1.00  0.920          H  
ATOM   9152  HD2 TYR A 588     -61.503 -71.391 -29.201  1.00  0.920          H  
ATOM   9153  HE1 TYR A 588     -61.546 -74.804 -32.761  1.00  0.920          H  
ATOM   9154  HE2 TYR A 588     -63.087 -71.212 -31.087  1.00  0.920          H  
ATOM   9155  HH  TYR A 588     -63.265 -73.646 -33.599  1.00  0.920          H  
ATOM   9156  N   PRO A 589     -57.885 -71.096 -30.718  1.00  0.730          N  
ATOM   9157  CA  PRO A 589     -57.754 -69.719 -31.179  1.00  0.840          C  
ATOM   9158  C   PRO A 589     -58.768 -68.756 -30.567  1.00  0.970          C  
ATOM   9159  O   PRO A 589     -58.439 -67.593 -30.352  1.00  1.030          O  
ATOM   9160  CB  PRO A 589     -57.954 -69.872 -32.687  1.00  1.260          C  
ATOM   9161  CG  PRO A 589     -57.406 -71.249 -32.990  1.00  1.260          C  
ATOM   9162  CD  PRO A 589     -57.791 -72.098 -31.806  1.00  1.260          C  
ATOM   9163  HA  PRO A 589     -56.740 -69.367 -30.969  1.00  1.010          H  
ATOM   9164 1HB  PRO A 589     -59.021 -69.766 -32.940  1.00  1.510          H  
ATOM   9165 2HB  PRO A 589     -57.417 -69.071 -33.217  1.00  1.510          H  
ATOM   9166 1HG  PRO A 589     -57.826 -71.627 -33.938  1.00  1.510          H  
ATOM   9167 2HG  PRO A 589     -56.314 -71.196 -33.126  1.00  1.510          H  
ATOM   9168 1HD  PRO A 589     -58.738 -72.576 -32.001  1.00  1.510          H  
ATOM   9169 2HD  PRO A 589     -56.973 -72.813 -31.625  1.00  1.510          H  
ATOM   9170  N   GLN A 590     -59.987 -69.208 -30.232  1.00  1.030          N  
ATOM   9171  CA  GLN A 590     -60.919 -68.261 -29.636  1.00  1.160          C  
ATOM   9172  C   GLN A 590     -61.172 -68.641 -28.173  1.00  1.360          C  
ATOM   9173  O   GLN A 590     -62.314 -68.682 -27.679  1.00  2.100          O  
ATOM   9174  CB  GLN A 590     -62.249 -68.255 -30.386  1.00  1.570          C  
ATOM   9175  CG  GLN A 590     -62.143 -67.950 -31.868  1.00  1.570          C  
ATOM   9176  CD  GLN A 590     -61.599 -66.579 -32.148  1.00  1.570          C  
ATOM   9177  OE1 GLN A 590     -61.771 -65.663 -31.351  1.00  1.570          O  
ATOM   9178  NE2 GLN A 590     -60.934 -66.428 -33.286  1.00  1.570          N  
ATOM   9179  H   GLN A 590     -60.294 -70.154 -30.416  1.00  1.240          H  
ATOM   9180  HA  GLN A 590     -60.491 -67.259 -29.654  1.00  1.390          H  
ATOM   9181 1HB  GLN A 590     -62.750 -69.197 -30.258  1.00  1.890          H  
ATOM   9182 2HB  GLN A 590     -62.901 -67.493 -29.952  1.00  1.890          H  
ATOM   9183 1HG  GLN A 590     -61.491 -68.684 -32.336  1.00  1.890          H  
ATOM   9184 2HG  GLN A 590     -63.148 -68.012 -32.298  1.00  1.890          H  
ATOM   9185 1HE2 GLN A 590     -60.545 -65.534 -33.519  1.00  1.890          H  
ATOM   9186 2HE2 GLN A 590     -60.816 -67.201 -33.908  1.00  1.890          H  
ATOM   9187  N   GLN A 591     -60.053 -68.905 -27.513  1.00  0.660          N  
ATOM   9188  CA  GLN A 591     -59.844 -69.085 -26.103  1.00  0.620          C  
ATOM   9189  C   GLN A 591     -58.550 -68.336 -25.909  1.00  0.610          C  
ATOM   9190  O   GLN A 591     -58.313 -67.673 -24.906  1.00  0.580          O  
ATOM   9191  CB  GLN A 591     -59.714 -70.547 -25.681  1.00  0.880          C  
ATOM   9192  CG  GLN A 591     -60.954 -71.391 -25.790  1.00  0.880          C  
ATOM   9193  CD  GLN A 591     -60.644 -72.866 -25.440  1.00  0.880          C  
ATOM   9194  OE1 GLN A 591     -59.455 -73.299 -25.500  1.00  0.880          O  
ATOM   9195  NE2 GLN A 591     -61.680 -73.652 -25.115  1.00  0.880          N  
ATOM   9196  H   GLN A 591     -59.190 -68.968 -28.066  1.00  0.790          H  
ATOM   9197  HA  GLN A 591     -60.629 -68.598 -25.531  1.00  0.740          H  
ATOM   9198 1HB  GLN A 591     -58.959 -71.016 -26.288  1.00  1.060          H  
ATOM   9199 2HB  GLN A 591     -59.378 -70.599 -24.659  1.00  1.060          H  
ATOM   9200 1HG  GLN A 591     -61.672 -71.019 -25.064  1.00  1.060          H  
ATOM   9201 2HG  GLN A 591     -61.375 -71.327 -26.786  1.00  1.060          H  
ATOM   9202 1HE2 GLN A 591     -61.524 -74.613 -24.891  1.00  1.060          H  
ATOM   9203 2HE2 GLN A 591     -62.655 -73.305 -25.127  1.00  1.060          H  
ATOM   9204  N   ALA A 592     -57.712 -68.415 -26.941  1.00  0.640          N  
ATOM   9205  CA  ALA A 592     -56.389 -67.813 -26.914  1.00  0.640          C  
ATOM   9206  C   ALA A 592     -56.442 -66.309 -26.695  1.00  0.660          C  
ATOM   9207  O   ALA A 592     -55.620 -65.788 -25.943  1.00  0.590          O  
ATOM   9208  CB  ALA A 592     -55.654 -68.144 -28.183  1.00  0.900          C  
ATOM   9209  H   ALA A 592     -57.970 -69.020 -27.722  1.00  0.770          H  
ATOM   9210  HA  ALA A 592     -55.839 -68.238 -26.089  1.00  0.770          H  
ATOM   9211 1HB  ALA A 592     -54.653 -67.731 -28.141  1.00  1.080          H  
ATOM   9212 2HB  ALA A 592     -55.607 -69.229 -28.284  1.00  1.080          H  
ATOM   9213 3HB  ALA A 592     -56.183 -67.723 -29.032  1.00  1.080          H  
ATOM   9214  N   ASP A 593     -57.419 -65.598 -27.280  1.00  0.760          N  
ATOM   9215  CA  ASP A 593     -57.476 -64.153 -27.028  1.00  0.750          C  
ATOM   9216  C   ASP A 593     -57.816 -63.906 -25.564  1.00  0.630          C  
ATOM   9217  O   ASP A 593     -57.351 -62.939 -24.951  1.00  0.560          O  
ATOM   9218  CB  ASP A 593     -58.507 -63.429 -27.898  1.00  1.050          C  
ATOM   9219  CG  ASP A 593     -58.129 -63.272 -29.387  1.00  1.050          C  
ATOM   9220  OD1 ASP A 593     -57.011 -63.516 -29.765  1.00  1.050          O  
ATOM   9221  OD2 ASP A 593     -58.987 -62.850 -30.121  1.00  1.050          O  
ATOM   9222  H   ASP A 593     -58.072 -66.040 -27.919  1.00  0.910          H  
ATOM   9223  HA  ASP A 593     -56.492 -63.723 -27.232  1.00  0.900          H  
ATOM   9224 1HB  ASP A 593     -59.457 -63.967 -27.846  1.00  1.260          H  
ATOM   9225 2HB  ASP A 593     -58.685 -62.435 -27.486  1.00  1.260          H  
ATOM   9226  N   ALA A 594     -58.679 -64.759 -25.012  1.00  0.620          N  
ATOM   9227  CA  ALA A 594     -59.051 -64.661 -23.615  1.00  0.550          C  
ATOM   9228  C   ALA A 594     -57.834 -64.919 -22.754  1.00  0.410          C  
ATOM   9229  O   ALA A 594     -57.669 -64.299 -21.700  1.00  0.380          O  
ATOM   9230  CB  ALA A 594     -60.183 -65.600 -23.300  1.00  0.800          C  
ATOM   9231  H   ALA A 594     -59.037 -65.524 -25.571  1.00  0.740          H  
ATOM   9232  HA  ALA A 594     -59.347 -63.642 -23.415  1.00  0.660          H  
ATOM   9233 1HB  ALA A 594     -60.432 -65.511 -22.271  1.00  0.960          H  
ATOM   9234 2HB  ALA A 594     -61.041 -65.347 -23.923  1.00  0.960          H  
ATOM   9235 3HB  ALA A 594     -59.893 -66.597 -23.499  1.00  0.960          H  
ATOM   9236  N   MET A 595     -56.967 -65.818 -23.203  1.00  0.370          N  
ATOM   9237  CA  MET A 595     -55.772 -66.074 -22.442  1.00  0.300          C  
ATOM   9238  C   MET A 595     -54.876 -64.852 -22.472  1.00  0.300          C  
ATOM   9239  O   MET A 595     -54.332 -64.451 -21.444  1.00  0.260          O  
ATOM   9240  CB  MET A 595     -55.013 -67.255 -22.975  1.00  0.450          C  
ATOM   9241  CG  MET A 595     -53.982 -67.688 -22.050  1.00  0.450          C  
ATOM   9242  SD  MET A 595     -54.726 -68.301 -20.627  1.00  0.450          S  
ATOM   9243  CE  MET A 595     -53.854 -67.519 -19.354  1.00  0.450          C  
ATOM   9244  H   MET A 595     -57.197 -66.352 -24.045  1.00  0.440          H  
ATOM   9245  HA  MET A 595     -56.059 -66.255 -21.412  1.00  0.360          H  
ATOM   9246 1HB  MET A 595     -55.706 -68.053 -23.122  1.00  0.540          H  
ATOM   9247 2HB  MET A 595     -54.555 -67.014 -23.937  1.00  0.540          H  
ATOM   9248 1HG  MET A 595     -53.422 -68.453 -22.485  1.00  0.540          H  
ATOM   9249 2HG  MET A 595     -53.320 -66.877 -21.789  1.00  0.540          H  
ATOM   9250 1HE  MET A 595     -54.261 -67.815 -18.405  1.00  0.540          H  
ATOM   9251 2HE  MET A 595     -52.819 -67.806 -19.420  1.00  0.540          H  
ATOM   9252 3HE  MET A 595     -53.955 -66.454 -19.452  1.00  0.540          H  
ATOM   9253  N   GLU A 596     -54.763 -64.191 -23.629  1.00  0.390          N  
ATOM   9254  CA  GLU A 596     -53.930 -62.997 -23.672  1.00  0.410          C  
ATOM   9255  C   GLU A 596     -54.464 -61.959 -22.692  1.00  0.360          C  
ATOM   9256  O   GLU A 596     -53.681 -61.252 -22.059  1.00  0.330          O  
ATOM   9257  CB  GLU A 596     -53.828 -62.395 -25.075  1.00  0.570          C  
ATOM   9258  CG  GLU A 596     -52.983 -63.191 -26.062  1.00  0.570          C  
ATOM   9259  CD  GLU A 596     -52.907 -62.518 -27.411  1.00  0.570          C  
ATOM   9260  OE1 GLU A 596     -53.743 -61.687 -27.675  1.00  0.570          O  
ATOM   9261  OE2 GLU A 596     -51.982 -62.780 -28.148  1.00  0.570          O  
ATOM   9262  H   GLU A 596     -55.198 -64.570 -24.477  1.00  0.470          H  
ATOM   9263  HA  GLU A 596     -52.924 -63.271 -23.358  1.00  0.490          H  
ATOM   9264 1HB  GLU A 596     -54.830 -62.309 -25.498  1.00  0.680          H  
ATOM   9265 2HB  GLU A 596     -53.415 -61.391 -25.009  1.00  0.680          H  
ATOM   9266 1HG  GLU A 596     -51.977 -63.311 -25.662  1.00  0.680          H  
ATOM   9267 2HG  GLU A 596     -53.423 -64.183 -26.178  1.00  0.680          H  
ATOM   9268  N   LEU A 597     -55.792 -61.863 -22.550  1.00  0.380          N  
ATOM   9269  CA  LEU A 597     -56.378 -60.944 -21.575  1.00  0.370          C  
ATOM   9270  C   LEU A 597     -56.001 -61.359 -20.137  1.00  0.250          C  
ATOM   9271  O   LEU A 597     -55.532 -60.539 -19.342  1.00  0.220          O  
ATOM   9272  CB  LEU A 597     -57.919 -60.904 -21.724  1.00  0.520          C  
ATOM   9273  CG  LEU A 597     -58.722 -60.002 -20.720  1.00  0.520          C  
ATOM   9274  CD1 LEU A 597     -58.295 -58.553 -20.857  1.00  0.520          C  
ATOM   9275  CD2 LEU A 597     -60.217 -60.140 -21.006  1.00  0.520          C  
ATOM   9276  H   LEU A 597     -56.386 -62.411 -23.182  1.00  0.460          H  
ATOM   9277  HA  LEU A 597     -55.974 -59.956 -21.770  1.00  0.440          H  
ATOM   9278 1HB  LEU A 597     -58.154 -60.583 -22.737  1.00  0.630          H  
ATOM   9279 2HB  LEU A 597     -58.292 -61.914 -21.604  1.00  0.630          H  
ATOM   9280  HG  LEU A 597     -58.516 -60.327 -19.697  1.00  0.630          H  
ATOM   9281 1HD1 LEU A 597     -58.855 -57.939 -20.155  1.00  0.630          H  
ATOM   9282 2HD1 LEU A 597     -57.241 -58.461 -20.647  1.00  0.630          H  
ATOM   9283 3HD1 LEU A 597     -58.491 -58.210 -21.871  1.00  0.630          H  
ATOM   9284 1HD2 LEU A 597     -60.795 -59.530 -20.308  1.00  0.630          H  
ATOM   9285 2HD2 LEU A 597     -60.421 -59.809 -22.023  1.00  0.630          H  
ATOM   9286 3HD2 LEU A 597     -60.504 -61.164 -20.902  1.00  0.630          H  
ATOM   9287  N   LEU A 598     -56.139 -62.651 -19.807  1.00  0.230          N  
ATOM   9288  CA  LEU A 598     -55.803 -63.147 -18.462  1.00  0.230          C  
ATOM   9289  C   LEU A 598     -54.330 -62.932 -18.099  1.00  0.190          C  
ATOM   9290  O   LEU A 598     -54.000 -62.671 -16.925  1.00  0.250          O  
ATOM   9291  CB  LEU A 598     -56.137 -64.652 -18.350  1.00  0.320          C  
ATOM   9292  CG  LEU A 598     -57.630 -65.053 -18.288  1.00  0.320          C  
ATOM   9293  CD1 LEU A 598     -57.787 -66.583 -18.460  1.00  0.320          C  
ATOM   9294  CD2 LEU A 598     -58.190 -64.658 -16.922  1.00  0.320          C  
ATOM   9295  H   LEU A 598     -56.533 -63.296 -20.501  1.00  0.280          H  
ATOM   9296  HA  LEU A 598     -56.399 -62.589 -17.748  1.00  0.280          H  
ATOM   9297 1HB  LEU A 598     -55.740 -65.125 -19.234  1.00  0.390          H  
ATOM   9298 2HB  LEU A 598     -55.629 -65.065 -17.479  1.00  0.390          H  
ATOM   9299  HG  LEU A 598     -58.173 -64.558 -19.085  1.00  0.390          H  
ATOM   9300 1HD1 LEU A 598     -58.841 -66.852 -18.409  1.00  0.390          H  
ATOM   9301 2HD1 LEU A 598     -57.389 -66.886 -19.428  1.00  0.390          H  
ATOM   9302 3HD1 LEU A 598     -57.248 -67.094 -17.674  1.00  0.390          H  
ATOM   9303 1HD2 LEU A 598     -59.229 -64.954 -16.865  1.00  0.390          H  
ATOM   9304 2HD2 LEU A 598     -57.626 -65.171 -16.156  1.00  0.390          H  
ATOM   9305 3HD2 LEU A 598     -58.121 -63.586 -16.761  1.00  0.390          H  
ATOM   9306  N   LEU A 599     -53.446 -63.062 -19.099  1.00  0.140          N  
ATOM   9307  CA  LEU A 599     -52.020 -62.887 -18.874  1.00  0.160          C  
ATOM   9308  C   LEU A 599     -51.629 -61.400 -18.907  1.00  0.210          C  
ATOM   9309  O   LEU A 599     -51.037 -60.858 -17.969  1.00  0.250          O  
ATOM   9310  CB  LEU A 599     -51.199 -63.567 -20.013  1.00  0.220          C  
ATOM   9311  CG  LEU A 599     -51.274 -65.122 -20.211  1.00  0.220          C  
ATOM   9312  CD1 LEU A 599     -50.523 -65.522 -21.477  1.00  0.220          C  
ATOM   9313  CD2 LEU A 599     -50.693 -65.834 -19.061  1.00  0.220          C  
ATOM   9314  H   LEU A 599     -53.796 -63.338 -20.021  1.00  0.170          H  
ATOM   9315  HA  LEU A 599     -51.777 -63.296 -17.908  1.00  0.190          H  
ATOM   9316 1HB  LEU A 599     -51.522 -63.127 -20.955  1.00  0.260          H  
ATOM   9317 2HB  LEU A 599     -50.151 -63.310 -19.865  1.00  0.260          H  
ATOM   9318  HG  LEU A 599     -52.285 -65.392 -20.335  1.00  0.260          H  
ATOM   9319 1HD1 LEU A 599     -50.601 -66.601 -21.623  1.00  0.260          H  
ATOM   9320 2HD1 LEU A 599     -50.961 -65.009 -22.333  1.00  0.260          H  
ATOM   9321 3HD1 LEU A 599     -49.473 -65.244 -21.377  1.00  0.260          H  
ATOM   9322 1HD2 LEU A 599     -50.747 -66.902 -19.219  1.00  0.260          H  
ATOM   9323 2HD2 LEU A 599     -49.653 -65.541 -18.974  1.00  0.260          H  
ATOM   9324 3HD2 LEU A 599     -51.240 -65.574 -18.163  1.00  0.260          H  
ATOM   9325  N   GLY A 600     -51.988 -60.732 -20.000  1.00  0.270          N  
ATOM   9326  CA  GLY A 600     -51.649 -59.346 -20.291  1.00  0.400          C  
ATOM   9327  C   GLY A 600     -52.159 -58.324 -19.292  1.00  0.420          C  
ATOM   9328  O   GLY A 600     -51.480 -57.331 -19.025  1.00  0.540          O  
ATOM   9329  H   GLY A 600     -52.510 -61.218 -20.715  1.00  0.320          H  
ATOM   9330 1HA  GLY A 600     -50.567 -59.259 -20.371  1.00  0.480          H  
ATOM   9331 2HA  GLY A 600     -52.050 -59.102 -21.275  1.00  0.480          H  
ATOM   9332  N   SER A 601     -53.326 -58.565 -18.702  1.00  0.330          N  
ATOM   9333  CA  SER A 601     -53.894 -57.616 -17.760  1.00  0.330          C  
ATOM   9334  C   SER A 601     -53.407 -57.770 -16.332  1.00  0.320          C  
ATOM   9335  O   SER A 601     -53.828 -56.999 -15.477  1.00  0.370          O  
ATOM   9336  CB  SER A 601     -55.410 -57.657 -17.784  1.00  0.460          C  
ATOM   9337  OG  SER A 601     -55.914 -57.178 -19.001  1.00  0.460          O  
ATOM   9338  H   SER A 601     -53.889 -59.384 -18.955  1.00  0.400          H  
ATOM   9339  HA  SER A 601     -53.602 -56.619 -18.091  1.00  0.400          H  
ATOM   9340 1HB  SER A 601     -55.745 -58.681 -17.624  1.00  0.550          H  
ATOM   9341 2HB  SER A 601     -55.805 -57.060 -16.967  1.00  0.550          H  
ATOM   9342  HG  SER A 601     -56.866 -57.284 -18.942  1.00  0.550          H  
ATOM   9343  N   TYR A 602     -52.519 -58.720 -16.054  1.00  0.270          N  
ATOM   9344  CA  TYR A 602     -52.025 -58.929 -14.699  1.00  0.260          C  
ATOM   9345  C   TYR A 602     -51.499 -57.616 -14.110  1.00  0.280          C  
ATOM   9346  O   TYR A 602     -50.748 -56.906 -14.795  1.00  0.290          O  
ATOM   9347  CB  TYR A 602     -50.873 -59.935 -14.738  1.00  0.370          C  
ATOM   9348  CG  TYR A 602     -50.232 -60.237 -13.396  1.00  0.370          C  
ATOM   9349  CD1 TYR A 602     -50.840 -61.068 -12.524  1.00  0.370          C  
ATOM   9350  CD2 TYR A 602     -49.036 -59.663 -13.058  1.00  0.370          C  
ATOM   9351  CE1 TYR A 602     -50.268 -61.335 -11.304  1.00  0.370          C  
ATOM   9352  CE2 TYR A 602     -48.463 -59.912 -11.857  1.00  0.370          C  
ATOM   9353  CZ  TYR A 602     -49.069 -60.745 -10.973  1.00  0.370          C  
ATOM   9354  OH  TYR A 602     -48.478 -60.987  -9.747  1.00  0.370          O  
ATOM   9355  H   TYR A 602     -52.166 -59.325 -16.808  1.00  0.320          H  
ATOM   9356  HA  TYR A 602     -52.842 -59.314 -14.091  1.00  0.310          H  
ATOM   9357 1HB  TYR A 602     -51.231 -60.850 -15.172  1.00  0.440          H  
ATOM   9358 2HB  TYR A 602     -50.095 -59.561 -15.407  1.00  0.440          H  
ATOM   9359  HD1 TYR A 602     -51.782 -61.517 -12.800  1.00  0.440          H  
ATOM   9360  HD2 TYR A 602     -48.548 -59.014 -13.742  1.00  0.440          H  
ATOM   9361  HE1 TYR A 602     -50.763 -62.006 -10.606  1.00  0.440          H  
ATOM   9362  HE2 TYR A 602     -47.515 -59.448 -11.604  1.00  0.440          H  
ATOM   9363  HH  TYR A 602     -48.972 -61.688  -9.271  1.00  0.440          H  
ATOM   9364  N   PRO A 603     -51.851 -57.273 -12.847  1.00  0.290          N  
ATOM   9365  CA  PRO A 603     -52.702 -57.906 -11.825  1.00  0.310          C  
ATOM   9366  C   PRO A 603     -54.194 -57.526 -11.807  1.00  0.290          C  
ATOM   9367  O   PRO A 603     -54.807 -57.563 -10.744  1.00  0.220          O  
ATOM   9368  CB  PRO A 603     -52.057 -57.380 -10.543  1.00  0.460          C  
ATOM   9369  CG  PRO A 603     -51.669 -55.972 -10.902  1.00  0.460          C  
ATOM   9370  CD  PRO A 603     -51.225 -56.046 -12.360  1.00  0.460          C  
ATOM   9371  HA  PRO A 603     -52.594 -58.995 -11.864  1.00  0.370          H  
ATOM   9372 1HB  PRO A 603     -52.765 -57.439  -9.699  1.00  0.560          H  
ATOM   9373 2HB  PRO A 603     -51.193 -58.011 -10.267  1.00  0.560          H  
ATOM   9374 1HG  PRO A 603     -52.545 -55.309 -10.771  1.00  0.560          H  
ATOM   9375 2HG  PRO A 603     -50.898 -55.597 -10.227  1.00  0.560          H  
ATOM   9376 1HD  PRO A 603     -51.601 -55.181 -12.931  1.00  0.560          H  
ATOM   9377 2HD  PRO A 603     -50.135 -56.140 -12.419  1.00  0.560          H  
ATOM   9378  N   GLU A 604     -54.755 -57.027 -12.893  1.00  0.390          N  
ATOM   9379  CA  GLU A 604     -56.152 -56.605 -12.846  1.00  0.390          C  
ATOM   9380  C   GLU A 604     -57.093 -57.782 -13.075  1.00  0.410          C  
ATOM   9381  O   GLU A 604     -56.882 -58.575 -13.991  1.00  0.550          O  
ATOM   9382  CB  GLU A 604     -56.417 -55.525 -13.896  1.00  0.550          C  
ATOM   9383  CG  GLU A 604     -55.611 -54.240 -13.698  1.00  0.550          C  
ATOM   9384  CD  GLU A 604     -56.021 -53.459 -12.487  1.00  0.550          C  
ATOM   9385  OE1 GLU A 604     -57.154 -53.574 -12.083  1.00  0.550          O  
ATOM   9386  OE2 GLU A 604     -55.202 -52.741 -11.964  1.00  0.550          O  
ATOM   9387  H   GLU A 604     -54.259 -56.972 -13.773  1.00  0.470          H  
ATOM   9388  HA  GLU A 604     -56.359 -56.188 -11.860  1.00  0.470          H  
ATOM   9389 1HB  GLU A 604     -56.179 -55.915 -14.880  1.00  0.660          H  
ATOM   9390 2HB  GLU A 604     -57.476 -55.269 -13.895  1.00  0.660          H  
ATOM   9391 1HG  GLU A 604     -54.554 -54.503 -13.608  1.00  0.660          H  
ATOM   9392 2HG  GLU A 604     -55.725 -53.617 -14.583  1.00  0.660          H  
ATOM   9393  N   PHE A 605     -58.167 -57.858 -12.298  1.00  0.400          N  
ATOM   9394  CA  PHE A 605     -59.129 -58.940 -12.480  1.00  0.450          C  
ATOM   9395  C   PHE A 605     -60.144 -58.635 -13.562  1.00  0.640          C  
ATOM   9396  O   PHE A 605     -60.605 -57.500 -13.690  1.00  0.820          O  
ATOM   9397  CB  PHE A 605     -59.947 -59.212 -11.205  1.00  0.610          C  
ATOM   9398  CG  PHE A 605     -59.228 -59.877 -10.038  1.00  0.610          C  
ATOM   9399  CD1 PHE A 605     -58.807 -59.176  -8.922  1.00  0.610          C  
ATOM   9400  CD2 PHE A 605     -58.973 -61.213 -10.080  1.00  0.610          C  
ATOM   9401  CE1 PHE A 605     -58.142 -59.839  -7.895  1.00  0.610          C  
ATOM   9402  CE2 PHE A 605     -58.317 -61.875  -9.088  1.00  0.610          C  
ATOM   9403  CZ  PHE A 605     -57.894 -61.193  -7.990  1.00  0.610          C  
ATOM   9404  H   PHE A 605     -58.297 -57.170 -11.568  1.00  0.480          H  
ATOM   9405  HA  PHE A 605     -58.591 -59.844 -12.763  1.00  0.540          H  
ATOM   9406 1HB  PHE A 605     -60.394 -58.283 -10.847  1.00  0.730          H  
ATOM   9407 2HB  PHE A 605     -60.762 -59.855 -11.501  1.00  0.730          H  
ATOM   9408  HD1 PHE A 605     -58.996 -58.106  -8.851  1.00  0.730          H  
ATOM   9409  HD2 PHE A 605     -59.291 -61.735 -10.923  1.00  0.730          H  
ATOM   9410  HE1 PHE A 605     -57.807 -59.289  -7.016  1.00  0.730          H  
ATOM   9411  HE2 PHE A 605     -58.129 -62.942  -9.176  1.00  0.730          H  
ATOM   9412  HZ  PHE A 605     -57.369 -61.720  -7.192  1.00  0.730          H  
ATOM   9413  N   VAL A 606     -60.555 -59.670 -14.282  1.00  0.660          N  
ATOM   9414  CA  VAL A 606     -61.658 -59.539 -15.222  1.00  0.910          C  
ATOM   9415  C   VAL A 606     -62.627 -60.621 -14.817  1.00  0.820          C  
ATOM   9416  O   VAL A 606     -62.207 -61.577 -14.186  1.00  0.710          O  
ATOM   9417  CB  VAL A 606     -61.181 -59.737 -16.689  1.00  1.170          C  
ATOM   9418  CG1 VAL A 606     -60.122 -58.681 -17.029  1.00  1.170          C  
ATOM   9419  CG2 VAL A 606     -60.616 -61.174 -16.906  1.00  1.170          C  
ATOM   9420  H   VAL A 606     -60.068 -60.567 -14.173  1.00  0.790          H  
ATOM   9421  HA  VAL A 606     -62.134 -58.564 -15.116  1.00  1.090          H  
ATOM   9422  HB  VAL A 606     -62.027 -59.581 -17.357  1.00  1.410          H  
ATOM   9423 1HG1 VAL A 606     -59.809 -58.794 -18.057  1.00  1.410          H  
ATOM   9424 2HG1 VAL A 606     -60.547 -57.688 -16.884  1.00  1.410          H  
ATOM   9425 3HG1 VAL A 606     -59.256 -58.803 -16.374  1.00  1.410          H  
ATOM   9426 1HG2 VAL A 606     -60.299 -61.285 -17.939  1.00  1.410          H  
ATOM   9427 2HG2 VAL A 606     -59.762 -61.338 -16.249  1.00  1.410          H  
ATOM   9428 3HG2 VAL A 606     -61.386 -61.920 -16.689  1.00  1.410          H  
ATOM   9429  N   ARG A 607     -63.896 -60.540 -15.158  1.00  0.880          N  
ATOM   9430  CA  ARG A 607     -64.719 -61.674 -14.778  1.00  0.830          C  
ATOM   9431  C   ARG A 607     -64.511 -62.769 -15.781  1.00  0.750          C  
ATOM   9432  O   ARG A 607     -64.196 -62.488 -16.931  1.00  0.730          O  
ATOM   9433  CB  ARG A 607     -66.188 -61.327 -14.710  1.00  1.180          C  
ATOM   9434  CG  ARG A 607     -66.585 -60.355 -13.631  1.00  1.180          C  
ATOM   9435  CD  ARG A 607     -68.012 -59.987 -13.772  1.00  1.180          C  
ATOM   9436  NE  ARG A 607     -68.227 -59.244 -15.018  1.00  1.180          N  
ATOM   9437  CZ  ARG A 607     -69.429 -58.919 -15.564  1.00  1.180          C  
ATOM   9438  NH1 ARG A 607     -70.585 -59.257 -14.991  1.00  1.180          N  
ATOM   9439  NH2 ARG A 607     -69.438 -58.252 -16.709  1.00  1.180          N  
ATOM   9440  H   ARG A 607     -64.302 -59.746 -15.680  1.00  1.060          H  
ATOM   9441  HA  ARG A 607     -64.416 -62.030 -13.810  1.00  1.000          H  
ATOM   9442 1HB  ARG A 607     -66.512 -60.941 -15.670  1.00  1.420          H  
ATOM   9443 2HB  ARG A 607     -66.751 -62.236 -14.523  1.00  1.420          H  
ATOM   9444 1HG  ARG A 607     -66.443 -60.821 -12.652  1.00  1.420          H  
ATOM   9445 2HG  ARG A 607     -65.977 -59.453 -13.703  1.00  1.420          H  
ATOM   9446 1HD  ARG A 607     -68.620 -60.886 -13.800  1.00  1.420          H  
ATOM   9447 2HD  ARG A 607     -68.317 -59.362 -12.935  1.00  1.420          H  
ATOM   9448  HE  ARG A 607     -67.374 -58.935 -15.537  1.00  1.420          H  
ATOM   9449 1HH1 ARG A 607     -70.631 -59.808 -14.118  1.00  1.420          H  
ATOM   9450 2HH1 ARG A 607     -71.454 -59.005 -15.432  1.00  1.420          H  
ATOM   9451 1HH2 ARG A 607     -68.534 -58.034 -17.178  1.00  1.420          H  
ATOM   9452 2HH2 ARG A 607     -70.302 -57.998 -17.149  1.00  1.420          H  
ATOM   9453  N   VAL A 608     -64.810 -64.000 -15.417  1.00  0.720          N  
ATOM   9454  CA  VAL A 608     -64.765 -65.073 -16.399  1.00  0.690          C  
ATOM   9455  C   VAL A 608     -65.714 -64.685 -17.543  1.00  0.760          C  
ATOM   9456  O   VAL A 608     -65.396 -64.864 -18.716  1.00  0.740          O  
ATOM   9457  CB  VAL A 608     -65.144 -66.423 -15.760  1.00  0.980          C  
ATOM   9458  CG1 VAL A 608     -65.321 -67.500 -16.831  1.00  0.980          C  
ATOM   9459  CG2 VAL A 608     -64.071 -66.857 -14.792  1.00  0.980          C  
ATOM   9460  H   VAL A 608     -65.017 -64.177 -14.430  1.00  0.860          H  
ATOM   9461  HA  VAL A 608     -63.751 -65.153 -16.787  1.00  0.830          H  
ATOM   9462  HB  VAL A 608     -66.053 -66.306 -15.219  1.00  1.170          H  
ATOM   9463 1HG1 VAL A 608     -65.578 -68.419 -16.362  1.00  1.170          H  
ATOM   9464 2HG1 VAL A 608     -66.115 -67.221 -17.517  1.00  1.170          H  
ATOM   9465 3HG1 VAL A 608     -64.389 -67.625 -17.380  1.00  1.170          H  
ATOM   9466 1HG2 VAL A 608     -64.374 -67.791 -14.343  1.00  1.170          H  
ATOM   9467 2HG2 VAL A 608     -63.142 -66.994 -15.324  1.00  1.170          H  
ATOM   9468 3HG2 VAL A 608     -63.941 -66.107 -14.012  1.00  1.170          H  
ATOM   9469  N   GLY A 609     -66.870 -64.127 -17.188  1.00  0.860          N  
ATOM   9470  CA  GLY A 609     -67.892 -63.643 -18.093  1.00  0.940          C  
ATOM   9471  C   GLY A 609     -67.422 -62.546 -19.061  1.00  0.940          C  
ATOM   9472  O   GLY A 609     -68.072 -62.319 -20.086  1.00  0.980          O  
ATOM   9473  H   GLY A 609     -67.089 -64.047 -16.201  1.00  1.030          H  
ATOM   9474 1HA  GLY A 609     -68.316 -64.469 -18.638  1.00  1.130          H  
ATOM   9475 2HA  GLY A 609     -68.708 -63.244 -17.491  1.00  1.130          H  
ATOM   9476  N   ASP A 610     -66.303 -61.871 -18.756  1.00  0.900          N  
ATOM   9477  CA  ASP A 610     -65.757 -60.810 -19.593  1.00  0.910          C  
ATOM   9478  C   ASP A 610     -64.738 -61.339 -20.590  1.00  0.830          C  
ATOM   9479  O   ASP A 610     -64.221 -60.580 -21.416  1.00  0.850          O  
ATOM   9480  CB  ASP A 610     -65.051 -59.745 -18.740  1.00  1.270          C  
ATOM   9481  CG  ASP A 610     -65.971 -58.902 -17.835  1.00  1.270          C  
ATOM   9482  OD1 ASP A 610     -67.030 -58.483 -18.268  1.00  1.270          O  
ATOM   9483  OD2 ASP A 610     -65.613 -58.708 -16.673  1.00  1.270          O  
ATOM   9484  H   ASP A 610     -65.768 -62.125 -17.929  1.00  1.080          H  
ATOM   9485  HA  ASP A 610     -66.575 -60.350 -20.146  1.00  1.090          H  
ATOM   9486 1HB  ASP A 610     -64.310 -60.244 -18.117  1.00  1.520          H  
ATOM   9487 2HB  ASP A 610     -64.506 -59.068 -19.399  1.00  1.520          H  
ATOM   9488  N   LEU A 611     -64.414 -62.626 -20.516  1.00  0.770          N  
ATOM   9489  CA  LEU A 611     -63.417 -63.155 -21.414  1.00  0.710          C  
ATOM   9490  C   LEU A 611     -63.990 -63.186 -22.836  1.00  0.710          C  
ATOM   9491  O   LEU A 611     -65.107 -63.673 -23.030  1.00  0.720          O  
ATOM   9492  CB  LEU A 611     -63.012 -64.568 -20.968  1.00  1.020          C  
ATOM   9493  CG  LEU A 611     -62.269 -64.711 -19.589  1.00  1.020          C  
ATOM   9494  CD1 LEU A 611     -62.049 -66.210 -19.292  1.00  1.020          C  
ATOM   9495  CD2 LEU A 611     -60.955 -63.957 -19.581  1.00  1.020          C  
ATOM   9496  H   LEU A 611     -64.865 -63.251 -19.836  1.00  0.920          H  
ATOM   9497  HA  LEU A 611     -62.566 -62.498 -21.357  1.00  0.850          H  
ATOM   9498 1HB  LEU A 611     -63.926 -65.124 -20.841  1.00  1.220          H  
ATOM   9499 2HB  LEU A 611     -62.460 -65.042 -21.738  1.00  1.220          H  
ATOM   9500  HG  LEU A 611     -62.900 -64.300 -18.808  1.00  1.220          H  
ATOM   9501 1HD1 LEU A 611     -61.566 -66.319 -18.322  1.00  1.220          H  
ATOM   9502 2HD1 LEU A 611     -63.015 -66.721 -19.273  1.00  1.220          H  
ATOM   9503 3HD1 LEU A 611     -61.423 -66.654 -20.060  1.00  1.220          H  
ATOM   9504 1HD2 LEU A 611     -60.500 -64.072 -18.612  1.00  1.220          H  
ATOM   9505 2HD2 LEU A 611     -60.283 -64.337 -20.342  1.00  1.220          H  
ATOM   9506 3HD2 LEU A 611     -61.134 -62.919 -19.747  1.00  1.220          H  
ATOM   9507  N   PRO A 612     -63.237 -62.771 -23.877  1.00  0.700          N  
ATOM   9508  CA  PRO A 612     -63.652 -62.726 -25.277  1.00  0.710          C  
ATOM   9509  C   PRO A 612     -63.669 -64.077 -25.989  1.00  0.720          C  
ATOM   9510  O   PRO A 612     -63.033 -64.256 -27.024  1.00  0.750          O  
ATOM   9511  CB  PRO A 612     -62.592 -61.795 -25.881  1.00  1.060          C  
ATOM   9512  CG  PRO A 612     -61.363 -62.074 -25.064  1.00  1.060          C  
ATOM   9513  CD  PRO A 612     -61.904 -62.248 -23.646  1.00  1.060          C  
ATOM   9514  HA  PRO A 612     -64.648 -62.261 -25.332  1.00  0.850          H  
ATOM   9515 1HB  PRO A 612     -62.454 -62.009 -26.954  1.00  1.280          H  
ATOM   9516 2HB  PRO A 612     -62.927 -60.749 -25.804  1.00  1.280          H  
ATOM   9517 1HG  PRO A 612     -60.866 -62.972 -25.455  1.00  1.280          H  
ATOM   9518 2HG  PRO A 612     -60.642 -61.246 -25.152  1.00  1.280          H  
ATOM   9519 1HD  PRO A 612     -61.322 -62.942 -23.077  1.00  1.280          H  
ATOM   9520 2HD  PRO A 612     -61.974 -61.264 -23.162  1.00  1.280          H  
ATOM   9521  N   CYS A 613     -64.390 -65.007 -25.400  1.00  0.740          N  
ATOM   9522  CA  CYS A 613     -64.642 -66.337 -25.931  1.00  0.790          C  
ATOM   9523  C   CYS A 613     -65.986 -66.302 -26.650  1.00  0.790          C  
ATOM   9524  O   CYS A 613     -66.851 -65.522 -26.262  1.00  0.730          O  
ATOM   9525  CB  CYS A 613     -64.649 -67.383 -24.831  1.00  1.090          C  
ATOM   9526  SG  CYS A 613     -63.076 -67.561 -23.965  1.00  1.090          S  
ATOM   9527  H   CYS A 613     -64.863 -64.719 -24.546  1.00  0.890          H  
ATOM   9528  HA  CYS A 613     -63.863 -66.593 -26.652  1.00  0.950          H  
ATOM   9529 1HB  CYS A 613     -65.410 -67.149 -24.121  1.00  1.300          H  
ATOM   9530 2HB  CYS A 613     -64.893 -68.336 -25.264  1.00  1.300          H  
ATOM   9531  HG  CYS A 613     -62.363 -67.799 -25.070  1.00  1.300          H  
ATOM   9532  N   ASP A 614     -66.184 -67.148 -27.658  1.00  0.870          N  
ATOM   9533  CA  ASP A 614     -67.469 -67.235 -28.369  1.00  0.870          C  
ATOM   9534  C   ASP A 614     -68.663 -67.661 -27.488  1.00  0.800          C  
ATOM   9535  O   ASP A 614     -69.816 -67.384 -27.820  1.00  0.760          O  
ATOM   9536  CB  ASP A 614     -67.354 -68.196 -29.559  1.00  1.220          C  
ATOM   9537  CG  ASP A 614     -66.529 -67.639 -30.739  1.00  1.220          C  
ATOM   9538  OD1 ASP A 614     -66.253 -66.469 -30.765  1.00  1.220          O  
ATOM   9539  OD2 ASP A 614     -66.202 -68.404 -31.611  1.00  1.220          O  
ATOM   9540  H   ASP A 614     -65.424 -67.745 -27.956  1.00  1.040          H  
ATOM   9541  HA  ASP A 614     -67.693 -66.243 -28.763  1.00  1.040          H  
ATOM   9542 1HB  ASP A 614     -66.905 -69.140 -29.230  1.00  1.460          H  
ATOM   9543 2HB  ASP A 614     -68.342 -68.431 -29.918  1.00  1.460          H  
ATOM   9544  N   SER A 615     -68.395 -68.363 -26.390  1.00  0.770          N  
ATOM   9545  CA  SER A 615     -69.437 -68.848 -25.480  1.00  0.640          C  
ATOM   9546  C   SER A 615     -68.971 -68.970 -24.055  1.00  0.650          C  
ATOM   9547  O   SER A 615     -67.784 -69.196 -23.790  1.00  0.670          O  
ATOM   9548  CB  SER A 615     -70.006 -70.186 -25.868  1.00  0.950          C  
ATOM   9549  OG  SER A 615     -70.916 -70.605 -24.868  1.00  0.950          O  
ATOM   9550  H   SER A 615     -67.430 -68.557 -26.176  1.00  0.920          H  
ATOM   9551  HA  SER A 615     -70.256 -68.126 -25.497  1.00  0.770          H  
ATOM   9552 1HB  SER A 615     -70.526 -70.106 -26.807  1.00  1.140          H  
ATOM   9553 2HB  SER A 615     -69.206 -70.921 -25.989  1.00  1.140          H  
ATOM   9554  HG  SER A 615     -71.404 -71.345 -25.249  1.00  1.140          H  
ATOM   9555  N   VAL A 616     -69.936 -68.904 -23.137  1.00  0.660          N  
ATOM   9556  CA  VAL A 616     -69.675 -69.051 -21.707  1.00  0.680          C  
ATOM   9557  C   VAL A 616     -69.066 -70.405 -21.384  1.00  0.710          C  
ATOM   9558  O   VAL A 616     -68.312 -70.529 -20.422  1.00  0.680          O  
ATOM   9559  CB  VAL A 616     -70.957 -68.830 -20.871  1.00  0.940          C  
ATOM   9560  CG1 VAL A 616     -71.448 -67.400 -21.066  1.00  0.940          C  
ATOM   9561  CG2 VAL A 616     -72.053 -69.836 -21.264  1.00  0.940          C  
ATOM   9562  H   VAL A 616     -70.876 -68.739 -23.469  1.00  0.790          H  
ATOM   9563  HA  VAL A 616     -68.971 -68.284 -21.416  1.00  0.820          H  
ATOM   9564  HB  VAL A 616     -70.715 -68.955 -19.818  1.00  1.130          H  
ATOM   9565 1HG1 VAL A 616     -72.335 -67.232 -20.453  1.00  1.130          H  
ATOM   9566 2HG1 VAL A 616     -70.664 -66.706 -20.761  1.00  1.130          H  
ATOM   9567 3HG1 VAL A 616     -71.693 -67.229 -22.109  1.00  1.130          H  
ATOM   9568 1HG2 VAL A 616     -72.936 -69.655 -20.654  1.00  1.130          H  
ATOM   9569 2HG2 VAL A 616     -72.312 -69.716 -22.312  1.00  1.130          H  
ATOM   9570 3HG2 VAL A 616     -71.715 -70.855 -21.093  1.00  1.130          H  
ATOM   9571  N   GLU A 617     -69.346 -71.410 -22.209  1.00  0.750          N  
ATOM   9572  CA  GLU A 617     -68.773 -72.723 -21.981  1.00  0.760          C  
ATOM   9573  C   GLU A 617     -67.254 -72.661 -22.138  1.00  0.700          C  
ATOM   9574  O   GLU A 617     -66.529 -73.337 -21.409  1.00  0.660          O  
ATOM   9575  CB  GLU A 617     -69.343 -73.726 -22.956  1.00  1.060          C  
ATOM   9576  CG  GLU A 617     -68.963 -75.199 -22.709  1.00  1.060          C  
ATOM   9577  CD  GLU A 617     -69.514 -75.754 -21.415  1.00  1.060          C  
ATOM   9578  OE1 GLU A 617     -70.408 -75.157 -20.864  1.00  1.060          O  
ATOM   9579  OE2 GLU A 617     -69.053 -76.784 -20.988  1.00  1.060          O  
ATOM   9580  H   GLU A 617     -69.980 -71.254 -22.993  1.00  0.900          H  
ATOM   9581  HA  GLU A 617     -69.006 -73.036 -20.962  1.00  0.910          H  
ATOM   9582 1HB  GLU A 617     -70.429 -73.638 -22.995  1.00  1.270          H  
ATOM   9583 2HB  GLU A 617     -68.948 -73.452 -23.921  1.00  1.270          H  
ATOM   9584 1HG  GLU A 617     -69.349 -75.801 -23.523  1.00  1.270          H  
ATOM   9585 2HG  GLU A 617     -67.877 -75.294 -22.711  1.00  1.270          H  
ATOM   9586  N   ASP A 618     -66.758 -71.843 -23.076  1.00  0.690          N  
ATOM   9587  CA  ASP A 618     -65.332 -71.720 -23.313  1.00  0.640          C  
ATOM   9588  C   ASP A 618     -64.745 -70.753 -22.312  1.00  0.620          C  
ATOM   9589  O   ASP A 618     -63.613 -70.913 -21.860  1.00  0.570          O  
ATOM   9590  CB  ASP A 618     -65.042 -71.281 -24.742  1.00  0.920          C  
ATOM   9591  CG  ASP A 618     -65.311 -72.368 -25.779  1.00  0.920          C  
ATOM   9592  OD1 ASP A 618     -64.544 -73.327 -25.818  1.00  0.920          O  
ATOM   9593  OD2 ASP A 618     -66.264 -72.262 -26.507  1.00  0.920          O  
ATOM   9594  H   ASP A 618     -67.377 -71.254 -23.626  1.00  0.830          H  
ATOM   9595  HA  ASP A 618     -64.874 -72.692 -23.170  1.00  0.770          H  
ATOM   9596 1HB  ASP A 618     -65.684 -70.441 -24.973  1.00  1.100          H  
ATOM   9597 2HB  ASP A 618     -64.015 -70.941 -24.825  1.00  1.100          H  
ATOM   9598  N   GLN A 619     -65.523 -69.755 -21.889  1.00  0.650          N  
ATOM   9599  CA  GLN A 619     -64.979 -68.830 -20.901  1.00  0.660          C  
ATOM   9600  C   GLN A 619     -64.658 -69.628 -19.633  1.00  0.640          C  
ATOM   9601  O   GLN A 619     -63.566 -69.503 -19.056  1.00  0.610          O  
ATOM   9602  CB  GLN A 619     -66.007 -67.780 -20.503  1.00  0.920          C  
ATOM   9603  CG  GLN A 619     -66.415 -66.800 -21.544  1.00  0.920          C  
ATOM   9604  CD  GLN A 619     -67.459 -65.881 -21.000  1.00  0.920          C  
ATOM   9605  OE1 GLN A 619     -68.191 -66.296 -20.084  1.00  0.920          O  
ATOM   9606  NE2 GLN A 619     -67.527 -64.652 -21.514  1.00  0.920          N  
ATOM   9607  H   GLN A 619     -66.447 -69.625 -22.309  1.00  0.780          H  
ATOM   9608  HA  GLN A 619     -64.069 -68.369 -21.278  1.00  0.790          H  
ATOM   9609 1HB  GLN A 619     -66.891 -68.267 -20.104  1.00  1.100          H  
ATOM   9610 2HB  GLN A 619     -65.583 -67.187 -19.716  1.00  1.100          H  
ATOM   9611 1HG  GLN A 619     -65.569 -66.215 -21.867  1.00  1.100          H  
ATOM   9612 2HG  GLN A 619     -66.845 -67.332 -22.376  1.00  1.100          H  
ATOM   9613 1HE2 GLN A 619     -68.176 -63.949 -21.150  1.00  1.100          H  
ATOM   9614 2HE2 GLN A 619     -66.899 -64.365 -22.262  1.00  1.100          H  
ATOM   9615  N   LEU A 620     -65.619 -70.483 -19.233  1.00  0.670          N  
ATOM   9616  CA  LEU A 620     -65.497 -71.339 -18.071  1.00  0.670          C  
ATOM   9617  C   LEU A 620     -64.512 -72.463 -18.274  1.00  0.620          C  
ATOM   9618  O   LEU A 620     -63.735 -72.738 -17.365  1.00  0.590          O  
ATOM   9619  CB  LEU A 620     -66.869 -71.920 -17.713  1.00  0.940          C  
ATOM   9620  CG  LEU A 620     -67.895 -70.936 -17.119  1.00  0.940          C  
ATOM   9621  CD1 LEU A 620     -69.270 -71.574 -17.144  1.00  0.940          C  
ATOM   9622  CD2 LEU A 620     -67.527 -70.624 -15.644  1.00  0.940          C  
ATOM   9623  H   LEU A 620     -66.501 -70.512 -19.755  1.00  0.800          H  
ATOM   9624  HA  LEU A 620     -65.137 -70.732 -17.247  1.00  0.800          H  
ATOM   9625 1HB  LEU A 620     -67.305 -72.343 -18.624  1.00  1.130          H  
ATOM   9626 2HB  LEU A 620     -66.727 -72.728 -16.996  1.00  1.130          H  
ATOM   9627  HG  LEU A 620     -67.912 -70.018 -17.712  1.00  1.130          H  
ATOM   9628 1HD1 LEU A 620     -70.001 -70.889 -16.724  1.00  1.130          H  
ATOM   9629 2HD1 LEU A 620     -69.542 -71.802 -18.179  1.00  1.130          H  
ATOM   9630 3HD1 LEU A 620     -69.259 -72.492 -16.558  1.00  1.130          H  
ATOM   9631 1HD2 LEU A 620     -68.260 -69.953 -15.250  1.00  1.130          H  
ATOM   9632 2HD2 LEU A 620     -67.530 -71.546 -15.058  1.00  1.130          H  
ATOM   9633 3HD2 LEU A 620     -66.561 -70.175 -15.565  1.00  1.130          H  
ATOM   9634  N   SER A 621     -64.515 -73.118 -19.443  1.00  0.620          N  
ATOM   9635  CA  SER A 621     -63.590 -74.213 -19.696  1.00  0.570          C  
ATOM   9636  C   SER A 621     -62.162 -73.720 -19.646  1.00  0.520          C  
ATOM   9637  O   SER A 621     -61.298 -74.359 -19.026  1.00  0.490          O  
ATOM   9638  CB  SER A 621     -63.866 -74.863 -21.035  1.00  0.820          C  
ATOM   9639  OG  SER A 621     -62.975 -75.916 -21.279  1.00  0.820          O  
ATOM   9640  H   SER A 621     -65.198 -72.907 -20.172  1.00  0.740          H  
ATOM   9641  HA  SER A 621     -63.723 -74.964 -18.918  1.00  0.680          H  
ATOM   9642 1HB  SER A 621     -64.889 -75.237 -21.056  1.00  0.980          H  
ATOM   9643 2HB  SER A 621     -63.771 -74.124 -21.815  1.00  0.980          H  
ATOM   9644  HG  SER A 621     -63.229 -76.282 -22.129  1.00  0.980          H  
ATOM   9645  N   LEU A 622     -61.892 -72.576 -20.294  1.00  0.510          N  
ATOM   9646  CA  LEU A 622     -60.554 -72.037 -20.287  1.00  0.450          C  
ATOM   9647  C   LEU A 622     -60.132 -71.678 -18.887  1.00  0.420          C  
ATOM   9648  O   LEU A 622     -59.121 -72.184 -18.402  1.00  0.390          O  
ATOM   9649  CB  LEU A 622     -60.475 -70.771 -21.153  1.00  0.650          C  
ATOM   9650  CG  LEU A 622     -59.115 -70.012 -21.137  1.00  0.650          C  
ATOM   9651  CD1 LEU A 622     -58.012 -70.898 -21.679  1.00  0.650          C  
ATOM   9652  CD2 LEU A 622     -59.236 -68.746 -21.938  1.00  0.650          C  
ATOM   9653  H   LEU A 622     -62.621 -72.076 -20.808  1.00  0.610          H  
ATOM   9654  HA  LEU A 622     -59.886 -72.799 -20.676  1.00  0.540          H  
ATOM   9655 1HB  LEU A 622     -60.695 -71.048 -22.183  1.00  0.780          H  
ATOM   9656 2HB  LEU A 622     -61.254 -70.076 -20.823  1.00  0.780          H  
ATOM   9657  HG  LEU A 622     -58.869 -69.741 -20.125  1.00  0.780          H  
ATOM   9658 1HD1 LEU A 622     -57.078 -70.347 -21.654  1.00  0.780          H  
ATOM   9659 2HD1 LEU A 622     -57.905 -71.793 -21.073  1.00  0.780          H  
ATOM   9660 3HD1 LEU A 622     -58.241 -71.181 -22.696  1.00  0.780          H  
ATOM   9661 1HD2 LEU A 622     -58.289 -68.202 -21.915  1.00  0.780          H  
ATOM   9662 2HD2 LEU A 622     -59.487 -68.982 -22.961  1.00  0.780          H  
ATOM   9663 3HD2 LEU A 622     -60.020 -68.126 -21.509  1.00  0.780          H  
ATOM   9664  N   ALA A 623     -60.911 -70.836 -18.205  1.00  0.440          N  
ATOM   9665  CA  ALA A 623     -60.518 -70.431 -16.875  1.00  0.410          C  
ATOM   9666  C   ALA A 623     -60.416 -71.634 -15.937  1.00  0.420          C  
ATOM   9667  O   ALA A 623     -59.465 -71.715 -15.162  1.00  0.380          O  
ATOM   9668  CB  ALA A 623     -61.488 -69.391 -16.363  1.00  0.590          C  
ATOM   9669  H   ALA A 623     -61.751 -70.430 -18.630  1.00  0.530          H  
ATOM   9670  HA  ALA A 623     -59.537 -69.978 -16.931  1.00  0.490          H  
ATOM   9671 1HB  ALA A 623     -61.192 -69.056 -15.371  1.00  0.700          H  
ATOM   9672 2HB  ALA A 623     -61.499 -68.545 -17.047  1.00  0.700          H  
ATOM   9673 3HB  ALA A 623     -62.473 -69.833 -16.338  1.00  0.700          H  
ATOM   9674  N   THR A 624     -61.330 -72.606 -16.037  1.00  0.470          N  
ATOM   9675  CA  THR A 624     -61.306 -73.773 -15.164  1.00  0.500          C  
ATOM   9676  C   THR A 624     -60.053 -74.585 -15.380  1.00  0.450          C  
ATOM   9677  O   THR A 624     -59.410 -74.984 -14.409  1.00  0.450          O  
ATOM   9678  CB  THR A 624     -62.528 -74.700 -15.363  1.00  0.690          C  
ATOM   9679  OG1 THR A 624     -63.731 -73.993 -15.059  1.00  0.690          O  
ATOM   9680  CG2 THR A 624     -62.421 -75.907 -14.421  1.00  0.690          C  
ATOM   9681  H   THR A 624     -62.098 -72.527 -16.694  1.00  0.560          H  
ATOM   9682  HA  THR A 624     -61.312 -73.427 -14.132  1.00  0.600          H  
ATOM   9683  HB  THR A 624     -62.566 -75.041 -16.399  1.00  0.830          H  
ATOM   9684  HG1 THR A 624     -63.893 -73.349 -15.775  1.00  0.830          H  
ATOM   9685 1HG2 THR A 624     -63.288 -76.547 -14.561  1.00  0.830          H  
ATOM   9686 2HG2 THR A 624     -61.518 -76.487 -14.628  1.00  0.830          H  
ATOM   9687 3HG2 THR A 624     -62.389 -75.559 -13.390  1.00  0.830          H  
ATOM   9688  N   THR A 625     -59.696 -74.835 -16.642  1.00  0.440          N  
ATOM   9689  CA  THR A 625     -58.524 -75.635 -16.945  1.00  0.400          C  
ATOM   9690  C   THR A 625     -57.297 -74.965 -16.362  1.00  0.320          C  
ATOM   9691  O   THR A 625     -56.439 -75.614 -15.757  1.00  0.330          O  
ATOM   9692  CB  THR A 625     -58.328 -75.797 -18.467  1.00  0.580          C  
ATOM   9693  OG1 THR A 625     -59.474 -76.449 -19.034  1.00  0.580          O  
ATOM   9694  CG2 THR A 625     -57.074 -76.659 -18.735  1.00  0.580          C  
ATOM   9695  H   THR A 625     -60.279 -74.500 -17.416  1.00  0.530          H  
ATOM   9696  HA  THR A 625     -58.641 -76.618 -16.486  1.00  0.480          H  
ATOM   9697  HB  THR A 625     -58.212 -74.813 -18.930  1.00  0.690          H  
ATOM   9698  HG1 THR A 625     -60.235 -75.817 -19.036  1.00  0.690          H  
ATOM   9699 1HG2 THR A 625     -56.942 -76.778 -19.808  1.00  0.690          H  
ATOM   9700 2HG2 THR A 625     -56.193 -76.182 -18.318  1.00  0.690          H  
ATOM   9701 3HG2 THR A 625     -57.203 -77.636 -18.274  1.00  0.690          H  
ATOM   9702  N   LEU A 626     -57.203 -73.662 -16.563  1.00  0.270          N  
ATOM   9703  CA  LEU A 626     -56.077 -72.907 -16.086  1.00  0.200          C  
ATOM   9704  C   LEU A 626     -56.030 -72.917 -14.550  1.00  0.270          C  
ATOM   9705  O   LEU A 626     -54.941 -73.042 -13.970  1.00  0.330          O  
ATOM   9706  CB  LEU A 626     -56.236 -71.516 -16.619  1.00  0.310          C  
ATOM   9707  CG  LEU A 626     -56.170 -71.356 -18.119  1.00  0.310          C  
ATOM   9708  CD1 LEU A 626     -56.619 -69.997 -18.410  1.00  0.310          C  
ATOM   9709  CD2 LEU A 626     -54.818 -71.591 -18.651  1.00  0.310          C  
ATOM   9710  H   LEU A 626     -57.941 -73.180 -17.089  1.00  0.320          H  
ATOM   9711  HA  LEU A 626     -55.165 -73.364 -16.457  1.00  0.240          H  
ATOM   9712 1HB  LEU A 626     -57.202 -71.173 -16.306  1.00  0.370          H  
ATOM   9713 2HB  LEU A 626     -55.473 -70.899 -16.200  1.00  0.370          H  
ATOM   9714  HG  LEU A 626     -56.828 -72.054 -18.594  1.00  0.370          H  
ATOM   9715 1HD1 LEU A 626     -56.620 -69.854 -19.449  1.00  0.370          H  
ATOM   9716 2HD1 LEU A 626     -57.614 -69.862 -18.045  1.00  0.370          H  
ATOM   9717 3HD1 LEU A 626     -55.963 -69.287 -17.936  1.00  0.370          H  
ATOM   9718 1HD2 LEU A 626     -54.835 -71.450 -19.729  1.00  0.370          H  
ATOM   9719 2HD2 LEU A 626     -54.135 -70.907 -18.218  1.00  0.370          H  
ATOM   9720 3HD2 LEU A 626     -54.509 -72.601 -18.433  1.00  0.370          H  
ATOM   9721  N   TYR A 627     -57.201 -72.823 -13.878  1.00  0.340          N  
ATOM   9722  CA  TYR A 627     -57.221 -72.921 -12.419  1.00  0.440          C  
ATOM   9723  C   TYR A 627     -56.731 -74.294 -11.976  1.00  0.510          C  
ATOM   9724  O   TYR A 627     -55.896 -74.386 -11.083  1.00  0.590          O  
ATOM   9725  CB  TYR A 627     -58.626 -72.694 -11.807  1.00  0.580          C  
ATOM   9726  CG  TYR A 627     -59.056 -71.245 -11.590  1.00  0.580          C  
ATOM   9727  CD1 TYR A 627     -60.043 -70.666 -12.363  1.00  0.580          C  
ATOM   9728  CD2 TYR A 627     -58.455 -70.504 -10.589  1.00  0.580          C  
ATOM   9729  CE1 TYR A 627     -60.407 -69.367 -12.159  1.00  0.580          C  
ATOM   9730  CE2 TYR A 627     -58.830 -69.203 -10.388  1.00  0.580          C  
ATOM   9731  CZ  TYR A 627     -59.801 -68.639 -11.172  1.00  0.580          C  
ATOM   9732  OH  TYR A 627     -60.171 -67.341 -10.996  1.00  0.580          O  
ATOM   9733  H   TYR A 627     -58.070 -72.640 -14.387  1.00  0.410          H  
ATOM   9734  HA  TYR A 627     -56.543 -72.173 -12.012  1.00  0.530          H  
ATOM   9735 1HB  TYR A 627     -59.364 -73.162 -12.458  1.00  0.690          H  
ATOM   9736 2HB  TYR A 627     -58.683 -73.207 -10.849  1.00  0.690          H  
ATOM   9737  HD1 TYR A 627     -60.528 -71.237 -13.133  1.00  0.690          H  
ATOM   9738  HD2 TYR A 627     -57.677 -70.946  -9.963  1.00  0.690          H  
ATOM   9739  HE1 TYR A 627     -61.178 -68.914 -12.779  1.00  0.690          H  
ATOM   9740  HE2 TYR A 627     -58.348 -68.623  -9.607  1.00  0.690          H  
ATOM   9741  HH  TYR A 627     -59.516 -66.870 -10.451  1.00  0.690          H  
ATOM   9742  N   ASP A 628     -57.174 -75.367 -12.647  1.00  0.500          N  
ATOM   9743  CA  ASP A 628     -56.776 -76.732 -12.280  1.00  0.580          C  
ATOM   9744  C   ASP A 628     -55.266 -76.916 -12.361  1.00  0.580          C  
ATOM   9745  O   ASP A 628     -54.671 -77.642 -11.560  1.00  0.700          O  
ATOM   9746  CB  ASP A 628     -57.447 -77.785 -13.177  1.00  0.780          C  
ATOM   9747  CG  ASP A 628     -58.959 -78.016 -12.924  1.00  0.780          C  
ATOM   9748  OD1 ASP A 628     -59.481 -77.574 -11.923  1.00  0.780          O  
ATOM   9749  OD2 ASP A 628     -59.563 -78.666 -13.747  1.00  0.780          O  
ATOM   9750  H   ASP A 628     -57.874 -75.239 -13.383  1.00  0.600          H  
ATOM   9751  HA  ASP A 628     -57.086 -76.910 -11.252  1.00  0.700          H  
ATOM   9752 1HB  ASP A 628     -57.325 -77.484 -14.217  1.00  0.940          H  
ATOM   9753 2HB  ASP A 628     -56.929 -78.734 -13.057  1.00  0.940          H  
ATOM   9754  N   LYS A 629     -54.637 -76.218 -13.304  1.00  0.480          N  
ATOM   9755  CA  LYS A 629     -53.194 -76.272 -13.498  1.00  0.550          C  
ATOM   9756  C   LYS A 629     -52.419 -75.367 -12.541  1.00  0.610          C  
ATOM   9757  O   LYS A 629     -51.190 -75.358 -12.573  1.00  0.690          O  
ATOM   9758  CB  LYS A 629     -52.818 -75.881 -14.931  1.00  0.740          C  
ATOM   9759  CG  LYS A 629     -53.329 -76.807 -16.049  1.00  0.740          C  
ATOM   9760  CD  LYS A 629     -52.629 -78.171 -16.105  1.00  0.740          C  
ATOM   9761  CE  LYS A 629     -51.185 -78.047 -16.604  1.00  0.740          C  
ATOM   9762  NZ  LYS A 629     -50.550 -79.364 -16.807  1.00  0.740          N  
ATOM   9763  H   LYS A 629     -55.209 -75.687 -13.971  1.00  0.580          H  
ATOM   9764  HA  LYS A 629     -52.867 -77.291 -13.306  1.00  0.660          H  
ATOM   9765 1HB  LYS A 629     -53.247 -74.895 -15.136  1.00  0.890          H  
ATOM   9766 2HB  LYS A 629     -51.743 -75.770 -15.011  1.00  0.890          H  
ATOM   9767 1HG  LYS A 629     -54.393 -76.975 -15.923  1.00  0.890          H  
ATOM   9768 2HG  LYS A 629     -53.171 -76.310 -16.981  1.00  0.890          H  
ATOM   9769 1HD  LYS A 629     -52.624 -78.638 -15.125  1.00  0.890          H  
ATOM   9770 2HD  LYS A 629     -53.176 -78.822 -16.783  1.00  0.890          H  
ATOM   9771 1HE  LYS A 629     -51.160 -77.489 -17.540  1.00  0.890          H  
ATOM   9772 2HE  LYS A 629     -50.599 -77.514 -15.859  1.00  0.890          H  
ATOM   9773 1HZ  LYS A 629     -49.553 -79.217 -17.084  1.00  0.890          H  
ATOM   9774 2HZ  LYS A 629     -50.526 -79.880 -15.918  1.00  0.890          H  
ATOM   9775 3HZ  LYS A 629     -51.029 -79.905 -17.501  1.00  0.890          H  
ATOM   9776  N   GLY A 630     -53.109 -74.589 -11.710  1.00  0.590          N  
ATOM   9777  CA  GLY A 630     -52.431 -73.693 -10.793  1.00  0.630          C  
ATOM   9778  C   GLY A 630     -51.982 -72.367 -11.401  1.00  0.550          C  
ATOM   9779  O   GLY A 630     -51.015 -71.770 -10.921  1.00  0.540          O  
ATOM   9780  H   GLY A 630     -54.129 -74.638 -11.685  1.00  0.710          H  
ATOM   9781 1HA  GLY A 630     -53.100 -73.484  -9.964  1.00  0.760          H  
ATOM   9782 2HA  GLY A 630     -51.571 -74.210 -10.373  1.00  0.760          H  
ATOM   9783  N   LEU A 631     -52.632 -71.903 -12.477  1.00  0.510          N  
ATOM   9784  CA  LEU A 631     -52.227 -70.638 -13.093  1.00  0.440          C  
ATOM   9785  C   LEU A 631     -52.961 -69.417 -12.589  1.00  0.360          C  
ATOM   9786  O   LEU A 631     -52.411 -68.329 -12.629  1.00  0.330          O  
ATOM   9787  CB  LEU A 631     -52.466 -70.610 -14.614  1.00  0.640          C  
ATOM   9788  CG  LEU A 631     -52.027 -69.218 -15.370  1.00  0.640          C  
ATOM   9789  CD1 LEU A 631     -50.546 -68.983 -15.242  1.00  0.640          C  
ATOM   9790  CD2 LEU A 631     -52.452 -69.214 -16.771  1.00  0.640          C  
ATOM   9791  H   LEU A 631     -53.421 -72.419 -12.881  1.00  0.610          H  
ATOM   9792  HA  LEU A 631     -51.166 -70.510 -12.891  1.00  0.530          H  
ATOM   9793 1HB  LEU A 631     -51.933 -71.437 -15.041  1.00  0.770          H  
ATOM   9794 2HB  LEU A 631     -53.525 -70.767 -14.792  1.00  0.770          H  
ATOM   9795  HG  LEU A 631     -52.526 -68.391 -14.916  1.00  0.770          H  
ATOM   9796 1HD1 LEU A 631     -50.287 -68.065 -15.723  1.00  0.770          H  
ATOM   9797 2HD1 LEU A 631     -50.262 -68.919 -14.197  1.00  0.770          H  
ATOM   9798 3HD1 LEU A 631     -50.017 -69.788 -15.713  1.00  0.770          H  
ATOM   9799 1HD2 LEU A 631     -52.167 -68.258 -17.197  1.00  0.770          H  
ATOM   9800 2HD2 LEU A 631     -52.005 -69.988 -17.336  1.00  0.770          H  
ATOM   9801 3HD2 LEU A 631     -53.528 -69.322 -16.788  1.00  0.770          H  
ATOM   9802  N   LEU A 632     -54.235 -69.548 -12.263  1.00  0.360          N  
ATOM   9803  CA  LEU A 632     -55.064 -68.376 -11.976  1.00  0.320          C  
ATOM   9804  C   LEU A 632     -55.462 -68.155 -10.517  1.00  0.290          C  
ATOM   9805  O   LEU A 632     -55.569 -69.095  -9.729  1.00  0.360          O  
ATOM   9806  CB  LEU A 632     -56.346 -68.483 -12.800  1.00  0.460          C  
ATOM   9807  CG  LEU A 632     -56.220 -68.652 -14.327  1.00  0.460          C  
ATOM   9808  CD1 LEU A 632     -57.571 -68.838 -14.879  1.00  0.460          C  
ATOM   9809  CD2 LEU A 632     -55.571 -67.475 -14.984  1.00  0.460          C  
ATOM   9810  H   LEU A 632     -54.631 -70.475 -12.219  1.00  0.430          H  
ATOM   9811  HA  LEU A 632     -54.518 -67.490 -12.284  1.00  0.380          H  
ATOM   9812 1HB  LEU A 632     -56.872 -69.344 -12.463  1.00  0.560          H  
ATOM   9813 2HB  LEU A 632     -56.951 -67.607 -12.599  1.00  0.560          H  
ATOM   9814  HG  LEU A 632     -55.643 -69.528 -14.527  1.00  0.560          H  
ATOM   9815 1HD1 LEU A 632     -57.511 -68.972 -15.931  1.00  0.560          H  
ATOM   9816 2HD1 LEU A 632     -58.042 -69.710 -14.424  1.00  0.560          H  
ATOM   9817 3HD1 LEU A 632     -58.137 -67.996 -14.686  1.00  0.560          H  
ATOM   9818 1HD2 LEU A 632     -55.510 -67.642 -16.055  1.00  0.560          H  
ATOM   9819 2HD2 LEU A 632     -56.145 -66.572 -14.787  1.00  0.560          H  
ATOM   9820 3HD2 LEU A 632     -54.608 -67.383 -14.603  1.00  0.560          H  
ATOM   9821  N   LEU A 633     -55.705 -66.881 -10.199  1.00  0.220          N  
ATOM   9822  CA  LEU A 633     -56.255 -66.375  -8.935  1.00  0.190          C  
ATOM   9823  C   LEU A 633     -57.675 -65.881  -9.064  1.00  0.200          C  
ATOM   9824  O   LEU A 633     -58.035 -65.275 -10.081  1.00  0.200          O  
ATOM   9825  CB  LEU A 633     -55.441 -65.175  -8.457  1.00  0.280          C  
ATOM   9826  CG  LEU A 633     -54.041 -65.425  -8.073  1.00  0.280          C  
ATOM   9827  CD1 LEU A 633     -53.321 -64.115  -7.948  1.00  0.280          C  
ATOM   9828  CD2 LEU A 633     -54.018 -66.050  -6.729  1.00  0.280          C  
ATOM   9829  H   LEU A 633     -55.522 -66.189 -10.933  1.00  0.260          H  
ATOM   9830  HA  LEU A 633     -56.244 -67.180  -8.203  1.00  0.230          H  
ATOM   9831 1HB  LEU A 633     -55.427 -64.435  -9.265  1.00  0.330          H  
ATOM   9832 2HB  LEU A 633     -55.961 -64.730  -7.601  1.00  0.330          H  
ATOM   9833  HG  LEU A 633     -53.579 -66.072  -8.790  1.00  0.330          H  
ATOM   9834 1HD1 LEU A 633     -52.290 -64.280  -7.648  1.00  0.330          H  
ATOM   9835 2HD1 LEU A 633     -53.329 -63.630  -8.911  1.00  0.330          H  
ATOM   9836 3HD1 LEU A 633     -53.816 -63.484  -7.213  1.00  0.330          H  
ATOM   9837 1HD2 LEU A 633     -53.009 -66.219  -6.408  1.00  0.330          H  
ATOM   9838 2HD2 LEU A 633     -54.483 -65.366  -6.054  1.00  0.330          H  
ATOM   9839 3HD2 LEU A 633     -54.545 -66.978  -6.719  1.00  0.330          H  
ATOM   9840  N   THR A 634     -58.452 -66.039  -7.997  1.00  0.240          N  
ATOM   9841  CA  THR A 634     -59.765 -65.421  -7.896  1.00  0.280          C  
ATOM   9842  C   THR A 634     -59.688 -64.209  -6.992  1.00  0.260          C  
ATOM   9843  O   THR A 634     -58.783 -64.105  -6.182  1.00  0.460          O  
ATOM   9844  CB  THR A 634     -60.796 -66.344  -7.263  1.00  0.380          C  
ATOM   9845  OG1 THR A 634     -60.328 -66.710  -5.978  1.00  0.380          O  
ATOM   9846  CG2 THR A 634     -61.058 -67.521  -8.038  1.00  0.380          C  
ATOM   9847  H   THR A 634     -58.125 -66.603  -7.202  1.00  0.290          H  
ATOM   9848  HA  THR A 634     -60.090 -65.122  -8.883  1.00  0.340          H  
ATOM   9849  HB  THR A 634     -61.725 -65.789  -7.150  1.00  0.450          H  
ATOM   9850  HG1 THR A 634     -61.084 -66.896  -5.412  1.00  0.450          H  
ATOM   9851 1HG2 THR A 634     -61.798 -68.077  -7.514  1.00  0.450          H  
ATOM   9852 2HG2 THR A 634     -61.437 -67.235  -8.996  1.00  0.450          H  
ATOM   9853 3HG2 THR A 634     -60.153 -68.099  -8.141  1.00  0.450          H  
ATOM   9854  N   LYS A 635     -60.662 -63.313  -7.067  1.00  0.350          N  
ATOM   9855  CA  LYS A 635     -60.720 -62.191  -6.115  1.00  0.330          C  
ATOM   9856  C   LYS A 635     -60.959 -62.654  -4.675  1.00  0.430          C  
ATOM   9857  O   LYS A 635     -60.420 -62.082  -3.725  1.00  0.320          O  
ATOM   9858  CB  LYS A 635     -61.758 -61.169  -6.534  1.00  0.470          C  
ATOM   9859  CG  LYS A 635     -61.830 -59.940  -5.644  1.00  0.470          C  
ATOM   9860  CD  LYS A 635     -62.812 -58.941  -6.216  1.00  0.470          C  
ATOM   9861  CE  LYS A 635     -62.975 -57.724  -5.337  1.00  0.470          C  
ATOM   9862  NZ  LYS A 635     -63.976 -56.769  -5.906  1.00  0.470          N  
ATOM   9863  H   LYS A 635     -61.326 -63.404  -7.841  1.00  0.420          H  
ATOM   9864  HA  LYS A 635     -59.757 -61.695  -6.116  1.00  0.400          H  
ATOM   9865 1HB  LYS A 635     -61.522 -60.824  -7.540  1.00  0.560          H  
ATOM   9866 2HB  LYS A 635     -62.742 -61.632  -6.559  1.00  0.560          H  
ATOM   9867 1HG  LYS A 635     -62.145 -60.218  -4.637  1.00  0.560          H  
ATOM   9868 2HG  LYS A 635     -60.843 -59.485  -5.587  1.00  0.560          H  
ATOM   9869 1HD  LYS A 635     -62.450 -58.615  -7.192  1.00  0.560          H  
ATOM   9870 2HD  LYS A 635     -63.784 -59.415  -6.354  1.00  0.560          H  
ATOM   9871 1HE  LYS A 635     -63.309 -58.041  -4.350  1.00  0.560          H  
ATOM   9872 2HE  LYS A 635     -62.016 -57.218  -5.241  1.00  0.560          H  
ATOM   9873 1HZ  LYS A 635     -64.066 -55.972  -5.298  1.00  0.560          H  
ATOM   9874 2HZ  LYS A 635     -63.674 -56.455  -6.824  1.00  0.560          H  
ATOM   9875 3HZ  LYS A 635     -64.875 -57.231  -5.991  1.00  0.560          H  
ATOM   9876  N   MET A 636     -61.826 -63.650  -4.521  1.00  0.720          N  
ATOM   9877  CA  MET A 636     -62.161 -64.220  -3.226  1.00  0.880          C  
ATOM   9878  C   MET A 636     -61.911 -65.713  -3.334  1.00  0.740          C  
ATOM   9879  O   MET A 636     -62.209 -66.280  -4.383  1.00  0.590          O  
ATOM   9880  CB  MET A 636     -63.609 -63.931  -2.845  1.00  1.170          C  
ATOM   9881  CG  MET A 636     -63.929 -62.458  -2.690  1.00  1.170          C  
ATOM   9882  SD  MET A 636     -63.046 -61.685  -1.297  1.00  1.170          S  
ATOM   9883  CE  MET A 636     -63.787 -62.443   0.153  1.00  1.170          C  
ATOM   9884  H   MET A 636     -62.228 -64.046  -5.357  1.00  0.860          H  
ATOM   9885  HA  MET A 636     -61.505 -63.778  -2.491  1.00  1.060          H  
ATOM   9886 1HB  MET A 636     -64.259 -64.313  -3.632  1.00  1.400          H  
ATOM   9887 2HB  MET A 636     -63.877 -64.459  -1.939  1.00  1.400          H  
ATOM   9888 1HG  MET A 636     -63.661 -61.932  -3.602  1.00  1.400          H  
ATOM   9889 2HG  MET A 636     -64.999 -62.334  -2.531  1.00  1.400          H  
ATOM   9890 1HE  MET A 636     -63.326 -62.031   1.052  1.00  1.400          H  
ATOM   9891 2HE  MET A 636     -64.858 -62.231   0.168  1.00  1.400          H  
ATOM   9892 3HE  MET A 636     -63.630 -63.515   0.136  1.00  1.400          H  
ATOM   9893  N   PRO A 637     -61.480 -66.418  -2.278  1.00  0.770          N  
ATOM   9894  CA  PRO A 637     -61.162 -67.831  -2.336  1.00  0.720          C  
ATOM   9895  C   PRO A 637     -62.295 -68.633  -2.940  1.00  0.690          C  
ATOM   9896  O   PRO A 637     -63.454 -68.462  -2.565  1.00  0.700          O  
ATOM   9897  CB  PRO A 637     -60.985 -68.182  -0.850  1.00  1.080          C  
ATOM   9898  CG  PRO A 637     -60.526 -66.890  -0.209  1.00  1.080          C  
ATOM   9899  CD  PRO A 637     -61.312 -65.808  -0.929  1.00  1.080          C  
ATOM   9900  HA  PRO A 637     -60.228 -67.982  -2.898  1.00  0.860          H  
ATOM   9901 1HB  PRO A 637     -61.930 -68.572  -0.434  1.00  1.300          H  
ATOM   9902 2HB  PRO A 637     -60.235 -68.988  -0.747  1.00  1.300          H  
ATOM   9903 1HG  PRO A 637     -60.722 -66.917   0.874  1.00  1.300          H  
ATOM   9904 2HG  PRO A 637     -59.436 -66.784  -0.336  1.00  1.300          H  
ATOM   9905 1HD  PRO A 637     -62.287 -65.641  -0.453  1.00  1.300          H  
ATOM   9906 2HD  PRO A 637     -60.690 -64.913  -0.937  1.00  1.300          H  
ATOM   9907  N   LEU A 638     -61.938 -69.553  -3.830  1.00  0.690          N  
ATOM   9908  CA  LEU A 638     -62.893 -70.421  -4.503  1.00  0.720          C  
ATOM   9909  C   LEU A 638     -63.723 -71.223  -3.515  1.00  0.700          C  
ATOM   9910  O   LEU A 638     -64.937 -71.364  -3.667  1.00  0.660          O  
ATOM   9911  CB  LEU A 638     -62.111 -71.408  -5.408  1.00  1.000          C  
ATOM   9912  CG  LEU A 638     -61.458 -70.868  -6.704  1.00  1.000          C  
ATOM   9913  CD1 LEU A 638     -60.454 -71.889  -7.251  1.00  1.000          C  
ATOM   9914  CD2 LEU A 638     -62.575 -70.653  -7.788  1.00  1.000          C  
ATOM   9915  H   LEU A 638     -60.960 -69.598  -4.084  1.00  0.830          H  
ATOM   9916  HA  LEU A 638     -63.563 -69.802  -5.097  1.00  0.860          H  
ATOM   9917 1HB  LEU A 638     -61.335 -71.859  -4.817  1.00  1.200          H  
ATOM   9918 2HB  LEU A 638     -62.767 -72.180  -5.707  1.00  1.200          H  
ATOM   9919  HG  LEU A 638     -60.933 -69.943  -6.494  1.00  1.200          H  
ATOM   9920 1HD1 LEU A 638     -60.007 -71.501  -8.166  1.00  1.200          H  
ATOM   9921 2HD1 LEU A 638     -59.665 -72.059  -6.514  1.00  1.200          H  
ATOM   9922 3HD1 LEU A 638     -60.960 -72.829  -7.466  1.00  1.200          H  
ATOM   9923 1HD2 LEU A 638     -62.122 -70.285  -8.713  1.00  1.200          H  
ATOM   9924 2HD2 LEU A 638     -63.078 -71.598  -7.989  1.00  1.200          H  
ATOM   9925 3HD2 LEU A 638     -63.309 -69.929  -7.437  1.00  1.200          H  
ATOM   9926  N   ALA A 639     -63.062 -71.735  -2.485  1.00  0.700          N  
ATOM   9927  CA  ALA A 639     -63.709 -72.600  -1.519  1.00  0.740          C  
ATOM   9928  C   ALA A 639     -62.984 -72.644  -0.175  1.00  1.350          C  
ATOM   9929  O   ALA A 639     -61.776 -72.400  -0.086  1.00  1.710          O  
ATOM   9930  CB  ALA A 639     -63.789 -73.994  -2.108  1.00  1.020          C  
ATOM   9931  H   ALA A 639     -62.079 -71.531  -2.395  1.00  0.840          H  
ATOM   9932  HA  ALA A 639     -64.715 -72.220  -1.340  1.00  0.890          H  
ATOM   9933 1HB  ALA A 639     -64.297 -74.669  -1.418  1.00  1.220          H  
ATOM   9934 2HB  ALA A 639     -64.334 -73.966  -3.037  1.00  1.220          H  
ATOM   9935 3HB  ALA A 639     -62.797 -74.349  -2.298  1.00  1.220          H  
ATOM   9936  N   LEU A 640     -63.747 -72.985   0.862  1.00  1.480          N  
ATOM   9937  CA  LEU A 640     -63.293 -73.153   2.248  1.00  2.030          C  
ATOM   9938  C   LEU A 640     -63.350 -74.610   2.718  1.00  2.320          C  
ATOM   9939  O   LEU A 640     -63.763 -75.485   1.952  1.00  2.420          O  
ATOM   9940  CB  LEU A 640     -64.136 -72.264   3.162  1.00  2.620          C  
ATOM   9941  CG  LEU A 640     -64.160 -70.748   2.800  1.00  2.620          C  
ATOM   9942  CD1 LEU A 640     -65.117 -70.043   3.740  1.00  2.620          C  
ATOM   9943  CD2 LEU A 640     -62.743 -70.146   2.903  1.00  2.620          C  
ATOM   9944  H   LEU A 640     -64.726 -73.156   0.675  1.00  1.780          H  
ATOM   9945  HA  LEU A 640     -62.256 -72.843   2.312  1.00  2.440          H  
ATOM   9946 1HB  LEU A 640     -65.159 -72.636   3.160  1.00  3.150          H  
ATOM   9947 2HB  LEU A 640     -63.747 -72.351   4.179  1.00  3.150          H  
ATOM   9948  HG  LEU A 640     -64.528 -70.618   1.783  1.00  3.150          H  
ATOM   9949 1HD1 LEU A 640     -65.156 -68.983   3.491  1.00  3.150          H  
ATOM   9950 2HD1 LEU A 640     -66.113 -70.474   3.641  1.00  3.150          H  
ATOM   9951 3HD1 LEU A 640     -64.769 -70.161   4.767  1.00  3.150          H  
ATOM   9952 1HD2 LEU A 640     -62.784 -69.087   2.654  1.00  3.150          H  
ATOM   9953 2HD2 LEU A 640     -62.365 -70.267   3.924  1.00  3.150          H  
ATOM   9954 3HD2 LEU A 640     -62.066 -70.639   2.211  1.00  3.150          H  
ATOM   9955  N   ASN A 641     -62.901 -74.856   3.970  1.00  2.570          N  
ATOM   9956  CA  ASN A 641     -62.894 -76.193   4.577  1.00  2.970          C  
ATOM   9957  C   ASN A 641     -64.328 -76.669   4.821  1.00  3.460          C  
ATOM   9958  O   ASN A 641     -65.055 -76.029   5.585  1.00  3.090          O  
ATOM   9959  OXT ASN A 641     -64.842 -77.467   4.036  1.00  4.460          O  
ATOM   9960  CB  ASN A 641     -62.119 -76.171   5.903  1.00  3.770          C  
ATOM   9961  CG  ASN A 641     -61.823 -77.551   6.505  1.00  3.770          C  
ATOM   9962  OD1 ASN A 641     -62.722 -78.226   7.021  1.00  3.770          O  
ATOM   9963  ND2 ASN A 641     -60.577 -77.964   6.457  1.00  3.770          N  
ATOM   9964  H   ASN A 641     -62.547 -74.073   4.544  1.00  3.080          H  
ATOM   9965  HA  ASN A 641     -62.415 -76.892   3.887  1.00  3.560          H  
ATOM   9966 1HB  ASN A 641     -61.203 -75.619   5.792  1.00  4.520          H  
ATOM   9967 2HB  ASN A 641     -62.712 -75.615   6.630  1.00  4.520          H  
ATOM   9968 1HD2 ASN A 641     -60.319 -78.857   6.840  1.00  4.520          H  
ATOM   9969 2HD2 ASN A 641     -59.871 -77.388   6.056  1.00  4.520          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 -3735.59 411.965 2698.51 -213.037 61.4746 141.459 1417.35 -1489.27 -4.67274 -33.3478 -1235.75 -137.96 -355.393 -142.131 -96.272 -89.5036 0 69.1195 18.6614 40.9937 305.028 491.69 -131.958 114.874 -142.314 75.9296 443.899 -1516.24
MET:NtermProteinFull_1 -0.62195 0.05478 0.65541 -0.36363 0.09835 0.10538 0.08895 -0.26143 -0 -0 -0.24508 0.94206 0 0 0 0 0 0.06938 0.0365 0.02188 1.2273 0 0 0 0.60916 0 0.05885 2.4759
ASP_2 -1.83189 0.41249 2.08752 -0.10507 0.01118 0.31208 0.69607 -0.99588 -0 -0 -2.30019 -1.35544 0 0 -0.82051 0 0 0.10279 0.00183 0.01748 0 2.26562 -0.18218 0 -2.3716 0.03513 0.18868 -3.83189
GLY_3 -1.75672 0.10917 2.30538 -0.00025 0 0 1.3015 -1.18715 -0.02087 -0.16289 -2.68098 -0.1889 0 0 -0.82051 0 0 0.07123 -0.1219 0 0 0 -0.71149 0 0.83697 0.12127 0.33782 -2.56831
LEU_4 -3.20666 0.56047 1.23954 -0.47668 0.28177 0.08331 0.69911 -0.98733 -0.00054 -0.00275 0.54809 0.32516 0 0 0 0 0 0.01428 0.02888 0.00145 0.56266 0 -0.14913 0 0.18072 -0.18414 0.40185 -0.07993
GLN_5 -5.36728 0.33007 4.25761 -0.26562 0.0534 0.22265 1.84622 -2.02594 -0 -0 -0.87859 -0.69779 0 0 0 -0.8235 0 0.01746 0.34028 0.06427 0 3.59773 0.21149 0 -0.18838 -0.0364 0.5239 1.1816
ALA_6 -4.31069 1.35686 4.36881 -0.02548 0.0003 0 2.3686 -2.47388 -0.02087 -0.16289 -2.79418 -0.2121 0 0 0 0 0 0.00533 0.23453 0 0 0 -0.14862 0 1.8394 -0.19975 1.10561 0.931
SER_7 -4.19177 0.68842 3.99765 -0.0239 0 0.0364 1.66538 -1.96045 -0 -0 -1.55553 -0.87432 0 0 0 0 0 0.01891 -0.04723 0.0015 1.27774 0 0.2692 0.60313 -0.77834 0.23859 1.00419 0.36958
ALA_8 -3.94955 0.31523 3.42314 -0.0243 6e-05 0 1.67794 -1.90633 -0 -0 -1.49569 -0.3844 0 0 0 0 0 0.02047 0.05903 0 0 0 -0.33503 0 1.8394 0.30404 0.42811 -0.02788
GLY_9 -4.71021 0.72225 4.9385 -5e-05 0 0 2.68705 -2.5893 -0.00973 -0.10032 -1.98993 -0.37354 0 0 0 0 0 0.02168 0.11366 0 0 0 -0.18651 0 0.83697 5.3486 0.95594 5.66507
PRO_10 -7.7859 1.78347 4.86009 -0.07806 6e-05 0.04723 1.81938 -2.10999 -0 -0 -1.15837 0.67761 0 0 0 0 0 0.00805 0.03123 0.02735 0.39024 0 0.1343 0 -2.4119 5.58265 1.29112 3.10856
LEU_11 -6.37289 0.69763 5.70397 -0.46224 0.20122 0.10135 2.61724 -2.87338 -0 -0 -1.84464 0.20946 0 0 0 0 0 0.00567 0.07663 0.01832 0.55614 0 -0.23391 0 0.18072 -0.2054 0.74867 -0.87544
ARG_12 -7.23252 0.59458 6.61648 -0.75843 0.07819 0.49024 2.42827 -3.26043 -0 -0 -1.77329 0.30343 0 0 0 0 0 0.00257 -0.0371 0.03793 1.44429 0 -0.12575 0 -1.2888 -0.31327 0.40796 -2.38564
ARG_13 -8.39372 1.07245 7.07278 -1.66064 0.69598 1.88143 2.54513 -3.19769 -0 -0 -1.05818 -1.96236 0 0 0 0 0 0.00799 -0.05504 0.1351 4.28759 0 -0.12365 0 -1.2888 -0.48177 0.64882 0.12542
GLY_14 -3.81068 0.3425 4.13907 -5e-05 0 0 2.3648 -1.90867 -0.01916 -0.08463 -2.67988 -0.37569 0 0 0 0 0 0.01133 -0.07713 0 0 0 0.75958 0 0.83697 0.02855 0.69511 0.22204
ARG_15 -6.61083 1.01706 6.86278 -0.46043 0.06038 0.24152 3.29555 -3.00639 -0 -0 -4.04252 0.32281 0 0 0 0 0 0.00727 0.21862 0.28164 2.09367 0 -0.19306 0 -1.2888 5.95955 1.64492 6.40374
PRO_16 -6.86307 1.54932 4.55544 -0.07936 0 0.04799 1.08336 -1.92285 -0 -0 -0.47495 0.5737 0 0 0 0 0 0.02302 -0.16405 0.04209 0.39649 0 -0.68932 0 -2.4119 5.71223 1.7061 3.08424
LYS_17 -4.05524 0.45574 4.74233 -0.30625 0.02895 0.14587 2.199 -1.94882 -0.04214 -0.12799 -2.69369 -0.06682 0 0 -0.48806 0 0 0.0079 -0.04232 0.02166 1.86645 0 -0.06551 0 -1.5107 -0.22241 0.4675 -1.63454
ARG_18 -4.09864 0.35535 4.40927 -0.91772 0.20082 0.72241 1.68613 -1.85292 -0.03624 -0.17873 -1.57886 -0.11771 0 0 -0.87402 0 0 0.0053 0.062 0.00904 1.85271 0 -0.28838 0 -1.2888 0.37594 0.62204 -0.931
ARG_19 -3.81143 0.2067 4.00531 -0.98415 0.32346 0.7763 1.514 -1.6753 -0 -0 -1.31307 -0.06854 0 0 -0.76801 0 0 0.00888 -0.03692 0.0164 2.41037 0 -0.22291 0 -1.2888 0.83115 0.83996 0.76343
ARG_20 -7.14465 0.89105 5.27017 -0.99917 0.38009 0.77024 1.87762 -2.18357 -0.03177 -0.22663 -1.43903 -0.14267 0 0 -0.38205 0 0 0.01021 0.04567 0.03946 2.9685 0 -0.21719 0 -1.2888 0.62799 0.59246 -0.58206
LYS_21 -3.72292 0.79629 3.70097 -0.31268 0.03509 0.14805 0.98105 -1.58385 -0 -0 -0.07691 0.01704 0 0 0 0 0 0.01958 0.16132 0.03105 1.6743 0 -0.08644 0 -1.5107 6.10189 1.3244 7.69754
PRO_22 -2.46349 1.02895 1.31901 -0.08868 0.00113 0.05429 0.035 -0.5065 -0 -0 -0.19186 0.52936 0 0 0 0 0 0.0141 -0.00758 0.00179 0.65244 0 -0.39322 0 -2.4119 6.12988 1.45127 5.15398
GLN_23 -5.5353 0.96272 5.5799 -0.32063 0.06876 0.30621 2.90474 -2.37082 -0.01469 -0.13253 -2.81357 -0.67076 0 0 0 -0.45194 0 0.00415 0.21301 0.01902 0 2.88557 -0.05133 0 -0.18838 0.4862 1.22108 2.1014
PRO_24 -3.47077 0.59592 2.7588 -0.08694 5e-05 0.05402 1.24259 -1.27533 -0 -0 -0.72581 0.7181 0 0 0 0 0 0.0045 -0.15426 0.0215 0.57091 0 -0.45295 0 -2.4119 -0.18253 1.13527 -1.65882
HIS_25 -3.25681 0.49606 2.80248 -0.4592 0.02596 0.54949 0.82788 -1.39421 -0.01129 -0.0893 0.25821 -0.18811 0 0 0 0 0 0.00702 1.46131 0.00749 0 1.5952 -0.49372 0 -0.45461 -0.09596 0.56308 2.15096
SER_26 -5.70093 0.69462 5.73301 -0.02038 0 0.01931 2.66034 -2.70953 -0.02743 -0.22675 -2.22582 0.07159 0 0 0 -0.45194 0 0.00845 0.17281 0.06342 0.43522 0 0.23174 0.64387 -0.77834 0.71018 1.17459 0.47803
GLY_27 -4.46934 0.50387 4.76944 -4e-05 0 0 2.68539 -2.44512 -0 -0 -1.77618 -0.41977 0 0 0 0 0 0.02172 -0.08249 0 0 0 0.49169 0 0.83697 0.78574 1.31946 2.22134
SER_28 -4.77883 0.50152 5.2381 -0.03121 0.00077 0.05281 2.52034 -2.62938 -0.01129 -0.0893 -1.31837 -0.958 0 0 0 0 0 0.01042 -0.12203 0.07249 0.14498 0 -0.3579 0.60437 -0.77834 0.032 0.73404 -1.16281
VAL_29 -6.13364 0.75861 3.10488 -0.32333 0.32563 0.07522 2.07752 -2.15776 -0 -0 -0.64263 -0.26336 0 0 0 0 0 0.00513 0.03752 0.01262 0.20561 0 -0.08914 0 1.9342 -0.19129 0.63745 -0.62678
LEU_30 -8.126 1.01223 3.83644 -0.48306 0.17831 0.1169 1.95685 -2.28506 -0.02232 -0.16139 -0.58823 0.08096 0 0 0 0 0 0.00696 -0.03814 0.09525 0.38661 0 -0.18232 0 0.18072 0.1116 0.78366 -3.14003
ALA_31 -5.54707 0.41461 4.25657 -0.02343 0 0 2.27469 -2.50141 -0 -0 -1.58095 -0.36905 0 0 0 0 0 0.01473 -0.06295 0 0 0 -0.36165 0 1.8394 -0.16986 0.83971 -0.97667
LEU_32 -5.11014 0.74984 5.51219 -0.67701 0.19576 0.26583 2.75554 -2.53405 -0 -0 -2.90135 0.09817 0 0 0 0 0 0.01337 0.49758 0.06737 0.70467 0 -0.16566 0 0.18072 1.29752 1.81759 2.76792
PRO_33 -5.85573 0.87893 3.9611 -0.06756 0 0.04272 1.40849 -1.71724 -0.00841 -0.09069 -0.97621 0.60445 0 0 0 0 0 0.00231 -0.00604 0.0833 0.15421 0 -0.17198 0 -2.4119 1.70965 1.74919 -0.71142
LEU_34 -5.89441 0.48066 5.17318 -0.46581 0.21162 0.10134 2.3644 -2.60678 -0.00594 -0.01923 -1.99268 0.23216 0 0 0 0 0 0.00641 0.02456 0.09122 0.63026 0 -0.19486 0 0.18072 0.12654 0.48436 -1.07226
ARG_35 -5.63994 0.46819 5.61748 -0.44799 0.06075 0.22546 3.28597 -2.74391 -0.00463 -0.03496 -3.18104 0.34036 0 0 0 0 0 0.00689 -0.04958 0.28102 2.05017 0 -0.16744 0 -1.2888 -0.25008 0.29581 -1.17627
SER_36 -5.75533 0.46854 6.23028 -0.03477 0.00113 0.02456 2.70547 -2.97512 -0 -0 -3.64453 0.01859 0 0 0 0 0 0.01165 -0.09792 0.00602 1.26358 0 -0.21791 1.82814 -0.77834 -0.59429 0.32487 -1.21538
ARG_37 -5.92177 0.50101 6.42973 -0.44666 0.05008 0.22588 2.67571 -2.93082 -0.00402 -0.06939 -2.02455 0.30059 0 0 0 0 0 0.00801 -0.03599 0.07137 2.03011 0 -0.12005 0 -1.2888 -0.45559 0.31001 -0.69513
LYS_38 -4.28119 0.2297 5.007 -0.29468 0.0258 0.12918 2.4755 -2.30937 -0.00594 -0.01923 -1.72046 -0.10045 0 0 0 0 0 0.01301 -0.01864 0.00177 1.88898 0 -0.1154 0 -1.5107 -0.24313 0.28461 -0.56365
ILE_39 -6.19465 0.45341 5.19726 -0.49351 0.33199 0.10074 2.42873 -2.74952 -0.01331 -0.12531 -1.72752 0.00015 0 0 0 0 0 0.01458 -0.02938 0.01856 0.50579 0 -0.45624 0 0.73287 -0.08733 0.39052 -1.70219
ARG_40 -6.47714 0.36565 7.13535 -0.80798 0.11695 0.53527 2.61623 -3.28435 -0.01243 -0.16009 -2.50736 0.35218 0 0 0 0 0 0.00733 0.02653 0.05873 1.43856 0 -0.09898 0 -1.2888 -0.18396 0.48025 -1.68807
LYS_41 -4.54025 0.21841 5.42211 -0.29973 0.02593 0.13038 2.39892 -2.45442 -0 -0 -1.6391 -0.01433 0 0 0 0 0 0.0034 0.01295 0.01748 1.73289 0 0.00665 0 -1.5107 -0.42003 0.3099 -0.59954
GLN_42 -5.08252 0.3724 5.72489 -0.27234 0.06162 0.22087 2.73868 -2.7649 -0.01331 -0.12531 -2.62191 -0.50046 0 0 0 0 0 0.00729 0.01947 0.13586 0 2.72628 -0.06216 0 -0.18838 -0.31078 0.18469 0.24999
LEU_43 -5.7242 0.40235 5.34284 -0.4822 0.21977 0.11328 2.87838 -2.80175 -0 -1e-05 -2.71822 0.22361 0 0 0 0 0 0.02092 0.04811 0.03396 0.35823 0 -0.27611 0 0.18072 -0.2541 0.29098 -2.1434
ARG_44 -5.57637 0.24643 6.55451 -0.43872 0.05148 0.21603 2.69997 -2.95602 -7e-05 -0.00039 -3.67342 0.32675 0 0 0 0 0 0.00291 0.11949 0.1008 2.08679 0 -0.12554 0 -1.2888 -0.37212 0.39367 -1.63264
SER_45 -5.17933 0.29676 6.06615 -0.02272 0 0.02137 2.63196 -2.75077 -0.00783 -0.13945 -2.22985 -0.33064 0 0 0 0 0 0.00674 0.01963 0.00797 0.48183 0 0.31009 0.60015 -0.77834 -0.20361 0.32359 -0.8763
VAL_46 -5.86389 0.48455 5.29476 -0.31751 0.24636 0.07332 3.14742 -2.78594 -0 -0 -2.66301 -0.13944 0 0 0 0 0 0.00533 -0.06369 0.01788 0.04582 0 -0.32784 0 1.9342 -0.0055 0.2325 -0.68465
VAL_47 -5.65927 0.36856 4.32833 -0.3147 0.21058 0.07276 2.7185 -2.66708 -0.01945 -0.08802 -2.83168 -0.261 0 0 0 0 0 0.00395 -0.06689 0.00075 0.14434 0 -0.23051 0 1.9342 -0.12502 0.31645 -2.16518
SER_48 -5.22934 0.22949 6.09619 -0.03171 0.00081 0.02076 3.25532 -2.86208 -0 -1e-05 -4.06334 0.05785 0 0 0 -0.63003 0 0.00166 0.02204 0.01988 0.52479 0 0.32332 1.88348 -0.77834 -0.062 0.41468 -0.80658
ARG_49 -7.35976 0.5125 7.07466 -0.54212 0.07478 0.29238 3.17316 -3.26741 -0 -0 -3.11259 0.66698 0 0 0 -0.56328 0 0.00372 -0.03117 0.01328 2.22135 0 -0.14832 0 -1.2888 -0.03776 0.40851 -1.9099
MET_50 -7.63655 0.59782 6.05863 -0.57226 0.24826 0.04652 2.95615 -3.06098 -0 -0 -2.66576 -0.10825 0 0 0 0 0 0.01535 0.00193 0.34327 1.99331 0 0.09412 0 0.60916 0.23668 0.37658 -0.46603
ALA_51 -4.52833 0.21706 4.42237 -0.02111 0 0 2.83573 -2.57236 -0.00129 -0.01998 -2.11417 -0.35262 0 0 0 0 0 0.01598 0.02842 0 0 0 -0.07873 0 1.8394 0.25642 0.33094 0.25773
ALA_52 -6.43151 0.56187 5.06022 -0.02183 0 0 3.40682 -3.27335 -0.02763 -0.17369 -3.01773 -0.36356 0 0 0 0 0 0.00998 0.05741 0 0 0 -0.29808 0 1.8394 -0.35075 0.40783 -2.6146
LEU_53 -5.26252 0.26024 5.37382 -0.669 0.19419 0.22888 2.60189 -2.70108 -0 -0 -2.32827 0.13177 0 0 0 0 0 0.00282 -0.0246 0.00029 0.75118 0 -0.19018 0 0.18072 -0.25189 0.38949 -1.31223
ARG_54 -4.92773 0.22836 4.75209 -0.44273 0.03922 0.21873 1.70804 -2.10755 -0 -0 -1.31907 0.38964 0 0 0 0 0 0.00746 -0.06346 0.05454 2.06685 0 -0.16205 0 -1.2888 -0.22566 0.25952 -0.81263
THR_55 -3.65053 0.24554 4.026 -0.12879 0.0763 0.07895 1.81991 -2.02583 -0 -0 -0.74146 -1.16883 0 0 0 0 0 0.01353 -0.07006 0.01599 0.01165 0 -0.20069 2.27407 -1.0874 -0.49893 0.23964 -0.77091
GLN_56 -3.62613 0.18898 3.9303 -0.63776 0.14013 0.6371 1.83374 -1.90437 -0 -0 -1.51364 -0.53907 0 0 0 0 0 0.01295 -0.01668 0.08482 0 2.48453 -0.21846 0 -0.18838 -0.37663 0.30233 0.59376
THR_57 -5.85547 0.61853 6.33211 -0.11514 0.06631 0.06472 3.1643 -2.89656 -0.0249 -0.13793 -4.01948 -1.43577 0 0 0 -0.24609 0 0.01001 -0.0481 0.07605 0.18879 0 -0.61751 2.40847 -1.0874 -0.26387 0.68055 -3.13839
LEU_58 -7.83063 1.21093 4.3954 -0.68188 0.18976 0.25929 3.05694 -2.93839 -0 -0 -0.88049 0.10241 0 0 0 0 0 0.00373 0.00398 0.01449 0.86975 0 -0.18308 0 0.18072 0.81038 1.83033 0.41363
PRO_59 -2.8807 0.7427 2.01157 -0.07577 0 0.04556 0.26465 -0.81128 -0 -0 -0.14864 0.58353 0 0 0 0 0 0.00282 -0.18953 0.0014 0.42144 0 -0.58628 0 -2.4119 0.77927 1.58228 -0.66888
SER_60 -2.36654 0.23503 2.91946 -0.02381 0 0.02215 1.19568 -1.37578 -0 -0 -0.4491 0.18065 0 0 0 0 0 0.03982 -0.03386 0.0017 0.39752 0 0.26754 0.60407 -0.77834 0.38724 0.31575 1.53915
GLU_61 -4.14982 0.3313 4.84858 -0.20999 0.02285 0.28193 1.39215 -2.06967 -0 -0 -1.55589 -0.52574 0 0 0 -0.24609 0 0.01896 -0.04581 0.041 0 3.15346 -0.24574 0 -2.7348 0.40665 0.21341 -1.07325
ASN_62 -4.98532 0.34897 5.69666 -0.19736 0.02902 0.3319 2.31688 -2.74543 -0.03849 -0.26078 -1.89455 -1.04992 0 0 0 0 0 0.00735 -0.0936 0.03696 0 1.8751 -1.02244 0 -0.93687 -0.63537 0.3487 -2.86859
SER_63 -4.70531 0.28006 4.78462 -0.02795 0 0.04489 2.03155 -2.3505 -0.00818 -0.08567 -1.66031 -1.09153 0 0 0 0 0 0.00398 -0.02321 0.0293 0.3257 0 0.11549 0.65931 -0.77834 -0.76003 0.39578 -2.82038
GLU_64 -5.85821 0.58005 5.67507 -0.34398 0.07919 0.39394 2.40661 -2.5529 -0 -0 -2.09559 -0.66606 0 0 0 -0.56328 0 0.00576 -0.0228 0.03016 0 3.59758 -0.06938 0 -2.7348 -0.26818 0.32109 -2.08574
GLU_65 -4.86879 0.25328 5.71997 -0.22121 0.03263 0.31517 2.02402 -2.56676 -0.01488 -0.14283 -1.20445 -0.61548 0 0 0 0 0 0.00566 0.01471 0.00636 0 3.00355 -0.29326 0 -2.7348 -0.33267 0.21759 -1.40219
SER_66 -4.00215 0.2302 5.26619 -0.02663 0 0.06221 2.50061 -2.42411 -0 -0 -2.95776 -0.61102 0 0 0 0 0 0.01104 0.02337 0.00077 0.64727 0 0.34788 0.60112 -0.77834 -0.18394 0.16509 -1.1282
ARG_67 -7.03514 0.28424 7.7211 -0.62124 0.15716 0.33134 3.49486 -3.34558 -7e-05 -0.00039 -3.92947 0.40577 0 0 0 -0.63003 0 0.00682 -0.02157 0.06088 2.60799 0 -0.09927 0 -1.2888 -0.08178 0.27908 -1.7041
VAL_68 -4.84547 0.25497 4.89165 -0.31136 0.2145 0.07135 2.77485 -2.55721 -0 -0 -2.59997 -0.13752 0 0 0 0 0 0.00219 -0.05349 0.00584 0.0481 0 -0.38819 0 1.9342 -0.19037 0.31214 -0.5738
GLU_69 -4.44293 0.16769 5.44315 -0.21092 0.02237 0.2808 2.58836 -2.63368 -0 -0 -1.94496 -0.57217 0 0 0 0 0 0.00767 0.00321 0.03384 0 3.00884 -0.27447 0 -2.7348 -0.25211 0.24325 -1.26685
SER_70 -4.26527 0.17814 5.97589 -0.0303 2e-05 0.02072 2.69375 -2.75481 -0 -0 -2.9114 -0.02319 0 0 0 0 0 0.00229 0.03008 0.00478 0.49119 0 0.31054 1.77139 -0.77834 -0.26466 0.28984 0.74064
THR_71 -5.11786 0.32795 5.80817 -0.2046 0.12866 0.07427 2.92069 -2.81386 -0.00783 -0.13945 -3.22974 -0.08842 0 0 0 0 0 0.00349 -0.01487 0.00263 0.07412 0 -0.02008 2.27156 -1.0874 0.06647 0.27193 -0.77416
ALA_72 -4.16045 0.1658 4.40827 -0.02175 0 0 2.53266 -2.47144 -0 -0 -2.52893 -0.35536 0 0 0 0 0 0.00393 0.03256 0 0 0 -0.2783 0 1.8394 -0.16652 0.28934 -0.71081
ASP_73 -3.88485 0.20431 5.63167 -0.10563 0.00755 0.31983 2.27677 -2.62146 -0 -0 -1.23392 -0.31062 0 0 0 0 0 0.00699 0.00205 0.02213 0 1.77668 0.2027 0 -2.3716 -0.3111 0.3689 -0.01959
ASP_74 -4.19741 0.24322 5.48976 -0.10688 0.00657 0.32436 2.7443 -2.64655 -0 -0 -2.75839 -0.37249 0 0 0 0 0 0.00146 -0.01766 0.01621 0 1.70783 0.22407 0 -2.3716 -0.2229 0.36893 -1.56716
LEU_75 -6.71303 0.80501 4.68451 -0.48617 0.24775 0.11293 2.82544 -2.78285 -0 -0 -2.64016 0.21537 0 0 0 0 0 0.00413 0.08844 0.03942 0.34193 0 -0.30546 0 0.18072 -0.27439 0.46375 -3.19266
GLY_76 -2.81218 0.40168 3.71478 -4e-05 0 0 1.52715 -1.74352 -0 -0 -1.66507 -0.44419 0 0 0 0 0 0.00948 0.09325 0 0 0 0.37322 0 0.83697 0.0757 0.43133 0.79856
ASP_77 -3.37183 0.28402 4.54399 -0.10284 0.00173 0.31404 1.82882 -2.14916 -0 -0 -1.67325 -0.27335 0 0 0 0 0 0.0059 -0.05165 0.00248 0 1.95694 -0.08226 0 -2.3716 0.3062 0.2959 -0.53592
ALA_78 -4.21918 0.35096 3.44727 -0.02467 0.00016 0 2.67138 -2.18126 -0 -0 -2.53494 -0.34037 0 0 0 0 0 0.00185 -0.03361 0 0 0 -0.24582 0 1.8394 -0.2098 0.51577 -0.96286
LEU_79 -5.73651 1.07321 3.77252 -0.48816 0.27817 0.11225 2.77389 -2.40704 -0 -0 -1.94025 0.26004 0 0 0 0 0 0.002 -0.00666 0.06135 0.65307 0 -0.2123 0 0.18072 3.01276 1.82103 3.21008
PRO_80 -3.81653 1.04116 2.24519 -0.1031 0.00266 0.06449 0.79429 -1.15004 -0 -0 -0.56871 0.7172 0 0 0 0 0 0.00138 -0.00496 0.02761 0.40007 0 -0.20153 0 -2.4119 3.26552 1.70447 2.00726
GLY_81 -3.98307 0.28595 3.87424 -0.00011 0 0 2.06069 -2.29934 -0 -0 -0.38608 -0.27328 0 0 0 0 0 0.00318 0.06528 0 0 0 -0.43003 0 0.83697 1.29343 0.3348 1.38261
GLY_82 -2.47458 0.10223 2.89479 -4e-05 0 0 1.33121 -1.60789 -0 -0 0.16151 -0.34144 0 0 0 0 0 0.00067 -0.06707 0 0 0 -0.16831 0 0.83697 2.18684 0.42461 3.27947
ALA_83 -2.37813 0.12504 2.02463 -0.02211 0 0 1.54681 -1.34015 -0 -0 -1.07576 -0.34611 0 0 0 0 0 0.00512 -0.02007 0 0 0 -0.19205 0 1.8394 0.65204 0.63032 1.44898
ALA_84 -4.54383 0.72772 3.31942 -0.02384 0 0 2.54563 -2.51248 -0 -0 -0.57994 -0.1524 0 0 0 0 0 0.00591 -0.0092 0 0 0 -0.14355 0 1.8394 -0.36989 0.49717 0.60012
VAL_85 -6.27594 1.05919 2.93159 -0.28533 0.1613 0.04957 2.53112 -2.16353 -0 -0 -0.75986 0.3661 0 0 0 0 0 0.00115 -0.18182 0.0007 0.52591 0 0.50662 0 1.9342 -0.16474 0.62191 0.85814
ALA_86 -5.27071 1.07609 3.92443 -0.02562 0.00046 0 2.39489 -2.51575 -0 -0 -0.94914 -0.40404 0 0 0 0 0 0.00495 -0.15881 0 0 0 -0.21706 0 1.8394 -0.11596 0.54484 0.12798
ALA_87 -4.37093 0.39316 3.85814 -0.02318 0 0 2.44958 -2.30631 -0 -0 -2.17794 -0.387 0 0 0 0 0 0.0042 -0.06982 0 0 0 -0.42806 0 1.8394 -0.37903 0.35884 -1.23896
VAL_88 -6.50616 1.04539 3.45371 -0.30481 0.14574 0.0699 2.81384 -2.56365 -0.00658 -0.04508 -1.6 -0.34607 0 0 0 0 0 0.01331 0.65757 0.0001 0.04892 0 -0.42924 0 1.9342 5.48055 1.71862 5.58027
PRO_89 -7.72412 1.53546 3.87864 -0.06935 0 0.04405 1.86226 -2.05117 -0 -0 -0.54977 0.60873 0 0 0 0 0 0.00687 -0.10769 0.19263 0.18188 0 -0.45183 0 -2.4119 5.83475 1.93396 2.71341
ASP_90 -4.77553 0.54168 5.95226 -0.10075 0.00738 0.30415 2.26457 -2.85681 -0 -0 -2.0972 -0.24136 0 0 0 0 0 0.00923 0.03392 0.03872 0 1.99399 0.23115 0 -2.3716 0.26657 0.67426 -0.12537
ALA_91 -3.62805 0.1684 2.07052 -0.02124 0 0 1.51915 -1.65933 -0 -0 -0.94176 -0.37668 0 0 0 0 0 0.00684 -0.05651 0 0 0 -0.386 0 1.8394 -0.126 0.58431 -1.00694
ALA_92 -6.6207 1.09055 3.68428 -0.02836 0.00392 0 3.24104 -2.83311 -0.00188 -0.01234 -3.23591 -0.38989 0 0 0 0 0 0.01202 1.27932 0 0 0 0.13821 0 1.8394 -0.53869 0.91589 -1.45625
ARG_93 -3.91887 0.52166 4.37014 -1.70874 0.57498 1.9708 1.83154 -1.92133 -0 -0 -1.32604 -2.02457 0 0 0 0 0 0.02999 -0.09412 0.03171 2.36781 0 -0.23121 0 -1.2888 0.307 1.81418 1.30612
ARG_94 -5.41656 0.21551 6.30889 -0.74858 0.14924 0.41039 1.53725 -2.50255 -0 -0 -0.90382 0.34131 0 0 0 -0.58504 0 0.0077 0.00011 0.11928 2.55152 0 0.05927 0 -1.2888 2.6786 1.61954 4.55327
GLU_95 -5.95043 0.86814 7.67752 -0.35468 0.14604 0.43515 2.95635 -3.15255 -0.00803 -0.08404 -2.91206 -0.59902 0 0 0 -0.55836 0 0.02076 -0.03333 0.18217 0 3.30176 -0.08453 0 -2.7348 7.86579 1.57729 8.55915
PRO_96 -7.2125 1.60325 4.92802 -0.06853 0.00011 0.0446 2.74119 -2.30665 -0.00805 -0.05285 -1.843 0.68847 0 0 0 0 0 0.01663 0.0212 0.05675 0.06855 0 0.56655 0 -2.4119 6.48277 1.56888 4.88348
TYR_97 -8.48409 1.00684 5.62947 -1.00793 0.08587 0.40285 3.08241 -3.25556 -0 -0 -3.19459 -0.28913 0 0 0 0 0 0.005 0.09796 0.0046 0 1.80235 -0.43075 0.00045 1.2797 0.83449 0.60983 -1.82023
GLY_98 -4.95957 0.69894 3.85415 -4e-05 0 0 1.89888 -2.22218 -0.00188 -0.01234 -1.39712 -0.43712 0 0 0 0 0 0.01745 -0.13936 0 0 0 0.35484 0 0.83697 0.28724 0.39813 -0.823
HIS_D_99 -8.80658 0.86559 7.23303 -0.4062 0.12006 0.46552 3.16155 -3.72466 -0 -0 -1.9445 -0.55878 0 0 0 0 0 0.03124 -0.01803 0.04153 0 3.13762 -0.25082 0 -0.45461 0.10335 0.46255 -0.54214
LEU_100 -10.0473 1.71414 4.50642 -0.54208 0.27828 0.13827 3.43668 -3.33316 -0.01623 -0.15013 -2.27528 0.20673 0 0 0 0 0 0.03144 0.08794 0.00979 0.3421 0 -0.28671 0 0.18072 -0.04885 0.84991 -4.91733
GLY_101 -4.04504 0.98615 3.98948 -5e-05 0 0 1.93008 -2.13978 -0.00805 -0.05285 -1.03379 -0.41414 0 0 0 0 0 0.0141 0.12279 0 0 0 0.16881 0 0.83697 5.76219 1.23916 7.35602
PRO_102 -6.99831 1.39515 4.5001 -0.08362 8e-05 0.05022 2.22006 -2.02544 -0 -0 -2.7109 0.54229 0 0 0 0 0 0.02265 -0.20006 0.08416 0.43075 0 -0.73802 0 -2.4119 6.13033 1.20373 1.41129
ALA_103 -6.08401 1.02579 4.83963 -0.02376 0 0 3.49975 -3.00743 -0 -5e-05 -2.1649 -0.35312 0 0 0 0 0 0.02462 -0.12028 0 0 0 -0.29162 0 1.8394 0.52736 0.76035 0.47173
GLU_104 -3.86556 0.37671 4.97571 -0.23073 0.03833 0.34843 2.30411 -2.21648 -0.00493 -0.03315 -2.15638 -0.64962 0 0 -0.72749 0 0 0.01089 0.09612 0.03898 0 3.31074 -0.30923 0 -2.7348 -0.1591 0.46173 -1.12571
LEU_105 -5.63097 0.50778 3.42723 -0.63583 0.119 0.20808 2.30241 -2.34488 -0 -0 -2.31549 0.15151 0 0 0 0 0 0.01061 0.12201 0.09566 0.69108 0 -0.23638 0 0.18072 -0.04609 0.46652 -2.92704
LEU_106 -7.04209 0.65538 3.3764 -0.77745 0.63663 0.22403 2.0076 -2.34874 -0 -0 -0.06214 0.37024 0 0 0 0 0 0.07886 0.03857 0.03973 2.63408 0 -0.28875 0 0.18072 0.12258 0.73792 0.58357
GLU_107 -4.54734 0.30131 5.8534 -0.32123 0.04321 0.31058 2.55877 -2.53127 -0.0182 -0.15428 -2.56187 -0.51895 0 0 -0.96279 0 0 0.0329 0.01274 0.08041 0 4.78754 -0.1751 0 -2.7348 -0.11623 0.78615 0.12494
ALA_108 -2.44769 0.06344 2.28383 -0.02216 0 0 0.89974 -1.33859 -0 -0 -0.13615 -0.36863 0 0 0 0 0 0.01473 -0.03903 0 0 0 -0.31734 0 1.8394 -0.28646 0.43216 0.57724
SER_109 -3.70804 0.36332 4.2598 -0.03468 7e-05 0.02257 1.69405 -1.9468 -0 -0 -0.8544 -0.00848 0 0 0 0 0 0.00679 0.25119 0 0.4449 0 0.17181 1.76269 -0.77834 -0.48197 0.91413 2.0786
PRO_110 -3.91454 0.60978 3.72691 -0.12716 0.00165 0.09541 2.07921 -1.55853 -0.00333 -0.02915 -2.03501 0.20067 0 0 0 0 0 0.00942 -0.06019 0.05308 0.17544 0 -1.08771 0 -2.4119 -0.61235 1.12158 -3.76673
ALA_111 -2.77664 0.306 3.04348 -0.02212 0 0 1.70698 -1.55728 -0 -0 -1.097 -0.36577 0 0 0 0 0 0.00986 -0.04312 0 0 0 -0.22283 0 1.8394 -0.44172 0.37523 0.75447
ALA_112 -4.28327 0.43126 3.01258 -0.02355 0 0 1.52564 -1.93042 -0 -0 -0.68997 -0.37743 0 0 0 0 0 0.00345 -0.04933 0 0 0 -0.34528 0 1.8394 -0.36812 0.15422 -1.10082
ARG_113 -6.39662 0.43078 6.29673 -0.70858 0.26625 0.3954 3.24298 -2.8108 -0.00946 -0.11352 -2.57001 0.31362 0 0 0 -0.9108 0 0.02426 0.13065 0.20833 2.51554 0 -0.14747 0 -1.2888 -0.40447 0.28784 -1.24817
SER_114 -5.12817 0.34576 5.15915 -0.02725 0 0.06315 2.5837 -2.60485 -0.01038 -0.08886 -1.28912 -0.62409 0 0 0 0 0 0.04846 0.06018 0.00511 0.72965 0 0.33391 0.6001 -0.77834 0.00908 0.31479 -0.29801
LEU_115 -7.77253 1.23026 3.26045 -0.50602 0.30738 0.11848 2.13837 -2.59477 -0.01269 -0.10106 -1.4884 0.27665 0 0 -0.33374 0 0 0.10413 -0.00953 0.01611 0.46816 0 -0.25014 0 0.18072 -0.0266 0.45955 -4.53522
GLN_116 -5.31625 0.36174 5.22832 -0.27932 0.07862 0.2314 2.47124 -2.51799 -0.00946 -0.11352 -2.48625 -0.4986 0 0 -0.1391 -0.9108 0 0.03938 0.04071 0.20848 0 2.75242 -0.09874 0 -0.18838 -0.21121 0.64557 -0.71174
THR_117 -5.11578 0.57944 5.33318 -0.1949 0.18947 0.08238 3.2416 -2.71018 -0 -2e-05 -2.77811 -0.183 0 0 0 0 0 0.00441 -0.0457 0.00095 0.07016 0 0.27129 2.30668 -1.0874 -0.1296 1.37516 1.21001
PRO_118 -5.03091 0.74151 3.63813 -0.07007 0 0.04427 1.81448 -1.76442 -0 -0 -1.53223 0.63239 0 0 0 0 0 0.01903 -0.15567 0.04183 0.17512 0 -0.22768 0 -2.4119 0.04246 1.35872 -2.68495
SER_119 -4.1164 0.43326 3.34164 -0.02431 0 0.02221 1.68676 -1.91176 -0 -0 -0.77557 -0.40954 0 0 0 0 0 0.00268 -0.0342 0.00406 0.48434 0 0.31625 0.60742 -0.77834 0.12088 0.47525 -0.55536
ALA_120 -5.58045 0.71899 2.45466 -0.02255 0 0 2.57988 -2.18509 -0 -0 -1.17543 -0.38335 0 0 0 0 0 0.03929 -0.00445 0 0 0 -0.19141 0 1.8394 -0.19912 0.31833 -1.79128
ARG_121 -8.3037 0.51358 8.01485 -0.66771 0.05495 0.41112 3.55757 -3.7412 -0.01038 -0.08886 -3.40927 0.26124 0 0 -0.47284 0 0 0.02364 0.03385 0.14377 1.60333 0 0.02601 0 -1.2888 -0.131 0.61832 -2.85151
LEU_122 -5.08695 0.34081 4.28676 -0.50763 0.22524 0.13449 2.41671 -2.33024 -8e-05 -0.00039 -2.21002 0.26143 0 0 0 0 0 0.01528 -0.05018 0.1231 0.31737 0 -0.29813 0 0.18072 -0.04382 0.98595 -1.23956
VAL_123 -5.01668 1.14071 3.80675 -0.30892 0.20846 0.06743 2.33245 -2.18731 -0 -0 -2.0696 -0.07369 0 0 0 0 0 0.01235 0.09971 0.00062 0.00715 0 -0.33971 0 1.9342 5.57241 1.75769 6.94404
PRO_124 -8.52619 1.92613 3.98929 -0.0958 0.00099 0.05893 1.73401 -2.0759 -0.00188 -0.00543 -0.73393 0.76965 0 0 0 0 0 0.1233 0.32022 0.04559 0.38792 0 0.00737 0 -2.4119 5.65366 1.809 2.97503
ALA_125 -6.86415 1.16552 3.70337 -0.02111 0 0 2.67031 -2.82337 -0.00759 -0.03475 -0.75329 -0.32979 0 0 0 0 0 0.00325 -0.00402 0 0 0 0.11119 0 1.8394 0.05924 0.73579 -0.55
SER_126 -3.61866 0.394 2.81486 -0.02662 0.00523 0.02711 1.40465 -1.61259 -8e-05 -0.00037 -0.7351 -0.02432 0 0 0 0 0 0.00243 0.06572 0.01942 0.64481 0 -0.20067 0.60015 -0.77834 -0.03461 0.59175 -0.46123
ALA_127 -3.52482 0.79101 2.01642 -0.02368 0 0 1.65127 -1.49488 -0 -0 -0.79628 -0.35687 0 0 0 0 0 0.00611 0.21168 0 0 0 -0.36432 0 1.8394 0.60564 1.73087 2.29155
PRO_128 -6.82714 1.46102 4.15427 -0.13241 0 0.09464 1.23256 -1.85091 -0 -0 -0.48501 0.26633 0 0 0 0 0 0.00397 0.03855 0.00442 0.24626 0 -1.18083 0 -2.4119 0.56779 2.10339 -2.715
PRO_129 -4.02811 0.46056 3.27002 -0.12359 0.00755 0.08977 1.1881 -1.24287 -0 -0 -0.85225 0.21631 0 0 0 0 0 0.00538 -0.08132 0.01759 0.09398 0 -0.97628 0 -2.4119 -0.47056 1.145 -3.69263
ALA_130 -2.02129 0.1508 1.81827 -0.02993 0.0076 0 0.74411 -0.94456 -0 -0 -0.96555 -0.43382 0 0 -0.43667 0 0 0.04403 0.1205 0 0 0 0.28884 0 1.8394 0.37866 0.68888 1.24929
ARG_131 -6.2965 0.34084 7.38628 -0.82611 0.15481 0.56566 3.09432 -3.12869 -0.00179 -0.0109 -2.39985 -0.09195 0 0 -0.43667 -0.47227 0 0.01072 0.09573 0.00674 1.9044 0 -0.16431 0 -1.2888 0.54922 0.61076 -0.39835
LEU_132 -3.5391 0.28194 2.2698 -0.69812 0.26717 0.29317 0.89985 -1.34036 -0 -0 0.19286 0.04394 0 0 0 0 0 0.01637 -0.05502 0.03942 1.11759 0 -0.26296 0 0.18072 -0.24815 0.45742 -0.08347
VAL_133 -4.00314 0.28513 2.59601 -0.31189 0.20146 0.0717 1.00903 -1.59444 -0.02555 -0.11844 0.75333 -0.36055 0 0 0 0 0 0.0154 -0.03755 0.00029 0.35739 0 -0.36028 0 1.9342 -0.16828 0.43492 0.67872
GLU_134 -6.96677 0.69083 7.01827 -0.45314 0.05858 0.89344 3.32418 -2.9184 -0.01452 -0.12676 -3.96114 -0.36157 0 0 0 -1.00518 0 0.00593 -0.03898 0.09607 0 3.24401 -0.33555 0 -2.7348 -0.20677 0.50426 -3.28803
VAL_135 -6.31309 0.61911 3.02802 -0.27495 0.15876 0.06208 2.24528 -2.37294 -0 -0 -0.6171 -0.33953 0 0 0 0 0 0.01754 0.00039 0.06387 0.29096 0 -0.79708 0 1.9342 -0.19125 1.15095 -1.33478
PRO_136 -5.67179 0.98966 2.20171 -0.18382 0.10275 0.13292 1.47067 -1.44393 -0.00247 -0.02454 -1.21364 -0.10592 0 0 0 0 0 0.04301 0.00386 0.03675 0.1304 0 -0.50527 0 -2.4119 0.4256 1.55216 -4.47379
ALA_137 -5.61536 0.75483 4.55303 -0.02372 0.00015 0 3.46301 -2.68094 -0.01361 -0.07466 -3.13235 -0.34406 0 0 0 0 0 0.04179 -0.0308 0 0 0 -0.26862 0 1.8394 0.35297 1.37396 0.19502
ALA_138 -5.91687 1.45351 4.34282 -0.0173 0 0 2.62327 -2.82661 -0.00188 -0.00543 -0.97968 -0.34861 0 0 0 0 0 0.03375 0.67635 0 0 0 0.28584 0 1.8394 0.99571 2.44322 4.59751
PRO_139 -6.65808 1.18873 3.478 -0.07003 0 0.04417 1.76281 -1.81201 -0.00751 -0.08561 -1.15051 0.61929 0 0 0 0 0 0.01494 -0.14468 0.08624 0.18408 0 -0.19678 0 -2.4119 1.10782 2.14549 -1.90554
VAL_140 -7.79062 0.719 5.01475 -0.31317 0.23095 0.07156 2.7702 -3.16597 -0 -0 -2.36436 -0.12401 0 0 0 0 0 0.02065 -0.05367 0.00077 0.02842 0 -0.39284 0 1.9342 0.11411 0.62245 -2.67758
ARG_141 -6.93198 0.31569 8.24902 -1.00892 0.17542 0.66564 3.68589 -3.63428 -0.02301 -0.22294 -4.57596 0.1026 0 0 0 -0.39112 0 0.016 0.02117 0.01762 2.42409 0 -0.09846 0 -1.2888 -0.06425 0.38785 -2.17876
VAL_142 -6.36805 0.61452 4.64824 -0.30674 0.19129 0.06607 2.81794 -2.89126 -0.01361 -0.07466 -2.38455 -0.04421 0 0 0 0 0 0.0161 0.06907 0.02412 0.0433 0 -0.28864 0 1.9342 -0.15482 0.46651 -1.63517
VAL_143 -8.86739 1.60662 5.18692 -0.32497 0.32302 0.07575 3.76013 -3.77563 -0.01551 -0.09515 -2.2337 -0.29659 0 0 0 0 0 0.01572 -0.06886 0.00321 0.14135 0 -0.26037 0 1.9342 -0.11645 0.94742 -2.06028
GLU_144 -7.14938 0.68489 7.50926 -0.21204 0.02474 0.27992 3.60342 -3.60371 -0.03752 -0.30228 -3.6599 -0.57751 0 0 0 -0.76723 0 0.06628 -0.00854 0.0455 0 3.18999 -0.09177 0 -2.7348 -0.17942 0.93212 -2.988
THR_145 -4.6821 0.33694 5.16677 -0.19752 0.10716 0.07054 2.47306 -2.61527 -0.01741 -0.17982 -2.40028 -0.1347 0 0 0 0 0 0.03588 -0.02626 0.00027 0.06642 0 0.00313 2.27329 -1.0874 -0.03834 0.43526 -0.41037
SER_146 -6.69428 0.75768 5.92438 -0.02764 0.00734 0.02745 2.53096 -3.07214 -0.01172 -0.14391 -1.3027 -0.14218 0 0 0 0 0 0.01378 0.22745 0.01167 0.88958 0 -0.30248 0.60065 -0.77834 -0.31307 0.48218 -1.31534
ALA_147 -6.45244 0.87524 4.95526 -0.01945 0 0 3.18845 -3.14558 -0 -0 -2.61559 -0.36127 0 0 0 0 0 0.00736 0.12591 0 0 0 0.03528 0 1.8394 -0.3396 0.61983 -1.28721
LEU_148 -6.50233 0.75298 4.13858 -0.64235 0.21578 0.21416 2.60777 -2.50119 -0.01551 -0.09515 -2.1686 0.0764 0 0 0 0 0 0.00834 -0.03573 0.03066 1.13583 0 -0.28979 0 0.18072 -0.15396 0.67925 -2.36413
LEU_149 -7.53631 0.84023 5.08482 -0.51426 0.20596 0.15397 2.38962 -2.94198 -0 -0 -0.03053 0.12771 0 0 0 0 0 0.00381 0.13586 0.0262 0.07366 0 -0.02139 0 0.18072 -0.13318 0.61819 -1.33689
CYS_150 -5.8571 0.85334 4.49188 -0.05892 0.00943 0.02215 1.94408 -2.3119 -0 -0 -2.21621 -0.51893 0 0 0 0 0 0.00217 0.28377 0.03948 0.41167 0 0.20877 0 3.6196 -0.16648 0.41991 1.17671
THR_151 -4.7369 0.6412 5.75256 -0.16167 0.04885 0.05893 3.6006 -2.72575 -0.01554 -0.11651 -3.63008 0.18403 0 0 0 0 0 0.0017 0.66215 9e-05 0.06331 0 0.0433 2.28303 -1.0874 -0.40041 0.80054 1.26602
ALA_152 -3.19775 0.19444 2.82378 -0.02281 0 0 1.53967 -1.6604 -0 -0 -0.82107 -0.33236 0 0 0 0 0 0.00255 -0.08058 0 0 0 -0.11211 0 1.8394 0.01026 1.04902 1.23205
GLN_153 -3.32561 0.21448 2.96989 -0.60229 0.3221 1.02476 1.51341 -1.74937 -0.01829 -0.14925 -0.55822 -2.33066 0 0 0 0 0 0.00629 -0.05241 0.01879 0 4.28774 -0.19262 0 -0.18838 0.05002 0.53708 1.77746
HIS_D_154 -6.40075 0.77147 5.235 -0.37024 0.00735 0.45029 3.28541 -2.94177 -0.01829 -0.14925 -2.26287 -0.35876 0 0 0 0 0 0.00964 -0.04119 0.01186 0 1.96435 -0.06747 0 -0.45461 -0.11971 0.27468 -1.17489
LEU_155 -7.9573 0.66155 6.31044 -0.68606 0.20784 0.25892 3.44503 -3.49791 -0 -0 -2.48941 0.05897 0 0 0 0 0 0.00304 0.12331 0.02438 1.05757 0 -0.27446 0 0.18072 -0.12787 0.44666 -2.25457
ALA_156 -3.83746 0.27631 4.57306 -0.02035 0 0 2.51387 -2.42715 -0.01554 -0.11651 -2.89808 -0.37068 0 0 0 0 0 0.00266 0.1327 0 0 0 -0.16475 0 1.8394 -0.25675 0.48228 -0.28701
ALA_157 -3.76774 0.2293 4.11817 -0.02178 0 0 2.18806 -2.29225 -0 -0 -1.90686 -0.35209 0 0 0 0 0 0.0032 -0.03743 0 0 0 -0.254 0 1.8394 -0.34296 0.35544 -0.24154
VAL_158 -8.4001 1.10556 4.75164 -0.29251 0.12683 0.06021 2.94043 -3.25069 -0 -0 -2.29527 0.07245 0 0 0 0 0 0.01072 -0.05474 0.11823 0.02284 0 -0.31195 0 1.9342 -0.18783 0.52924 -3.12075
GLN_159 -6.20023 0.26927 5.15802 -0.63359 0.07651 0.65463 2.31259 -2.80315 -0 -0 -2.32189 -0.32944 0 0 0 -0.67435 0 0.01569 -0.02735 0.0119 0 2.75287 -0.15864 0 -0.18838 -0.05786 0.47471 -1.6687
SER_160 -2.7785 0.17143 3.78063 -0.03139 3e-05 0.02195 1.65339 -1.7707 -0 -0 -1.71304 -0.03099 0 0 0 0 0 0.00651 0.02215 0.00107 0.47547 0 0.30926 1.78548 -0.77834 -0.09984 0.23309 1.25766
SER_161 -2.83804 0.23834 3.21431 -0.02755 0 0.06409 1.52359 -1.42148 -0.02108 -0.12802 -0.5934 -0.52099 0 0 0 0 0 0.04735 0.395 0.00036 0.82871 0 0.31957 0.62319 -0.77834 0.04723 0.29247 1.26531
GLY_162 -2.6933 0.19402 2.59444 -8e-05 0 0 0.93313 -1.43664 -0 -0 -0.21425 -0.35879 0 0 0 0 0 0.01094 0.17868 0 0 0 -1.47837 0 0.83697 0.25737 0.47576 -0.70013
ALA_163 -4.76132 1.40046 2.69481 -0.01859 0 0 2.4496 -2.05837 -0.02108 -0.12802 -1.47727 -0.36059 0 0 0 0 0 0.01083 0.24328 0 0 0 0.29981 0 1.8394 2.45295 1.59878 4.16466
PRO_164 -6.77502 2.11683 3.41928 -0.07823 0.00067 0.04678 2.23251 -2.0881 -0.01185 -0.14457 -0.543 0.66507 0 0 0 0 0 0.0038 0.01577 0.02254 0.46163 0 -0.4791 0 -2.4119 2.00399 1.60048 0.0576
ALA_165 -6.62064 0.84595 4.43298 -0.02362 0 0 2.35292 -3.11199 -0 -0 -1.28093 -0.39048 0 0 0 0 0 0.02255 -0.00603 0 0 0 -0.41797 0 1.8394 -0.44489 0.44604 -2.3567
THR_166 -6.87812 1.55369 4.86533 -0.19883 0.21403 0.09029 2.80605 -3.03962 -0.00936 -0.07191 -2.42628 -0.309 0 0 -0.46117 0 0 0.02085 -0.05082 0.46776 1.53625 0 0.02008 2.28853 -1.0874 -0.14013 0.71317 -0.09663
ALA_167 -5.77446 1.44795 2.6459 -0.02322 0 0 2.67741 -2.43331 -0.00751 -0.08561 0.13053 -0.37637 0 0 0 0 0 0.01167 -0.05375 0 0 0 -0.38583 0 1.8394 -0.17933 0.81739 0.25085
SER_168 -5.25583 1.15484 3.7642 -0.03002 0.00256 0.05164 1.58187 -2.00552 -0.00013 -0.00066 -1.09946 -0.82669 0 0 0 0 0 0.01373 -0.04031 0.00067 0.2712 0 -0.3078 0.6 -0.77834 -0.62345 0.62436 -2.90314
GLY_169 -3.95531 0.42203 4.2693 -7e-05 0 0 2.47225 -2.25923 -0.01027 -0.07434 -2.97704 -0.31987 0 0 0 0 0 0.04113 0.02778 0 0 0 -1.45022 0 0.83697 5.35341 1.95222 4.32872
PRO_170 -4.09601 1.07089 3.58803 -0.07037 0 0.04426 1.7661 -1.47084 -0 -0 -0.82406 0.65574 0 0 0 0 0 0.07415 -0.13409 0.01897 0.16739 0 -0.05879 0 -2.4119 5.78436 2.1944 6.29824
GLN_171 -5.73367 0.69759 4.38827 -0.28375 0.04639 0.24339 1.43498 -2.34482 -0.0163 -0.15752 -2.36459 -0.76262 0 0 -0.46117 -0.67435 0 0.08023 1.09906 0.29815 0 2.79841 -0.06968 0 -0.18838 0.69793 1.3326 0.06015
VAL_172 -6.13626 0.56152 5.24888 -0.27133 0.12411 0.0551 3.54753 -3.0076 -0.00854 -0.03058 -2.84635 -0.26808 0 0 0 0 0 0.00437 0.01588 0.00424 0.12436 0 -0.47716 0 1.9342 0.81455 1.39074 0.77959
ASP_173 -6.28615 0.39065 7.12685 -0.23225 0.00246 0.75151 2.85818 -3.31617 -0 -0 -1.84995 -0.03432 0 0 0 0 0 0.00794 -0.06578 0.00536 0 3.41937 0.07294 0 -2.3716 0.02429 1.04064 1.54397
ASN_174 -4.37179 0.52435 4.57349 -0.27512 0.02073 0.54255 1.60062 -2.3435 -0.03004 -0.28311 -0.58176 -0.63701 0 0 0 0 0 0.00592 -0.04606 0.06016 0 3.43895 0.11857 0 -0.93687 -0.16756 0.59675 1.80929
THR_175 -2.46553 0.34047 2.88163 -0.11136 0.05139 0.06267 1.10732 -1.49619 -0.00087 -0.00788 0.02711 -1.19679 0 0 0 0 0 0.03997 -0.04329 0.00458 0.22363 0 -0.66039 2.27841 -1.0874 -0.03427 0.42243 0.33561
GLY_176 -1.85539 0.10874 2.32011 -6e-05 0 0 1.27146 -1.16356 -0.0026 -0.04336 -0.16089 -0.33305 0 0 0 0 0 0.00759 -0.07662 0 0 0 0.84821 0 0.83697 0.52749 0.45461 2.73966
GLY_177 -2.16878 0.16207 2.54455 -5e-05 0 0 1.35904 -1.18306 -0.00854 -0.03058 -1.42243 -0.37989 0 0 0 0 0 0.00896 -0.18712 0 0 0 -1.42114 0 0.83697 -0.00607 0.47292 -1.42315
GLU_178 -3.30965 0.36647 3.6033 -0.23501 0.0334 0.37742 0.98263 -1.66263 -0 -0 -0.14907 -0.45081 0 0 0 0 0 0.06557 0.06387 0.03874 0 3.25827 0.20893 0 -2.7348 0.00232 0.98809 1.44703
PRO_179 -3.07425 0.45915 2.54976 -0.20118 0.00586 0.14119 0.86941 -1.03608 -0 -0 -0.02863 0.10175 0 0 0 0 0 0.16341 0.25931 0.01859 0.28801 0 -0.66189 0 -2.4119 0.58475 0.97391 -0.99885
ALA_180 -3.31245 0.47489 0.49982 -0.02136 0 0 0.52831 -0.93446 -0 -0 0.12504 -0.08259 0 0 0 0 0 0.3298 0.46322 0 0 0 -0.10709 0 1.8394 -0.0503 2.50055 2.25277
TRP_181 -7.92051 0.97721 1.36764 -0.78785 0.13078 0.50176 0.647 -1.73072 -0 -0 0.86608 -0.27016 0 0 0 0 0 1.94045 -0.04441 0.19139 0 2.63648 0.4154 0 1.6906 0.42566 2.84915 3.88594
ASP_182 -3.58585 0.08393 3.92888 -0.19281 0.05929 0.62423 1.43768 -1.77392 -0.0144 -0.07994 -2.58622 -1.41779 0 0 0 -1.70293 0 0.14072 -0.04441 0.02166 0 2.7121 -0.40368 0 -2.3716 0.59441 0.82235 -3.74829
SER_183 -5.64352 0.63961 7.11405 -0.0321 0 0.07503 3.47159 -2.9485 -0.0144 -0.07994 -3.17168 -0.21955 0 0 -1.47043 0 0 0.02034 0.03295 0.03189 0.0819 0 -0.49841 0.60181 -0.77834 0.13288 1.19547 -1.45936
PRO_184 -6.11847 0.58692 4.42441 -0.0643 3e-05 0.04139 2.33542 -1.97135 -0 -0 -1.44835 0.59912 0 0 0 0 0 0.00378 0.27116 0.01708 0.11646 0 -0.16522 0 -2.4119 0.33342 1.37356 -2.07684
LEU_185 -9.53683 1.32967 4.25791 -0.70452 0.20425 0.26051 2.63744 -3.24357 -0.00497 -0.05451 -2.0116 0.15157 0 0 0 0 0 0.0187 -0.00163 0.03287 0.79176 0 -0.18854 0 0.18072 0.3538 0.65494 -4.87203
ARG_186 -9.37738 0.47268 8.37514 -0.55782 0.07652 0.29547 3.56147 -3.85639 -0.02757 -0.16224 -2.38713 0.38499 0 0 -0.78593 -0.76723 0 0.03849 -0.0386 0.26963 2.62762 0 -0.13902 0 -1.2888 -0.19622 0.42075 -3.06157
ARG_187 -7.91864 0.32731 7.88298 -0.41817 0.03977 0.20317 4.19057 -3.76254 -0 -0 -5.21919 0.29866 0 0 0 -1.70293 0 0.01707 0.07241 0.23891 2.06389 0 -0.06752 0 -1.2888 -0.40761 0.59576 -4.85489
VAL_188 -8.1519 1.06762 4.24305 -0.35277 0.16247 0.08701 3.1989 -3.12291 -0 -0 -2.71571 -0.09184 0 0 0 0 0 0.00428 -0.04313 0.01534 0.95057 0 -0.09764 0 1.9342 -0.24465 0.94918 -2.20791
LEU_189 -7.50236 0.61885 5.07033 -0.44519 0.14648 0.09927 2.76805 -3.04399 -0 -0 -2.15269 0.18568 0 0 0 0 0 0.02963 0.18146 0.06744 0.40357 0 -0.25443 0 0.18072 -0.22976 0.82113 -3.05582
ALA_190 -6.10481 0.69128 4.3986 -0.02187 0 0 2.63005 -2.94214 -0 -0 -1.46941 -0.36344 0 0 0 0 0 0.05185 0.12192 0 0 0 -0.21879 0 1.8394 -0.34439 0.4614 -1.27033
GLU_191 -6.64274 0.57552 7.1341 -0.34466 0.10483 0.41555 3.65978 -3.39901 -0 -0 -3.71854 -0.64564 0 0 0 -1.17852 0 0.01781 -0.03171 0.04901 0 3.21723 -0.10637 0 -2.7348 -0.3643 0.36659 -3.62588
LEU_192 -9.53219 1.76115 4.54264 -0.47191 0.17151 0.10014 3.1145 -3.1869 -0 -0 -2.25591 0.23605 0 0 0 0 0 0.02993 -0.03068 0.08873 0.322 0 -0.2747 0 0.18072 -0.32885 0.57215 -4.96162
ASN_193 -4.96129 0.36136 4.76329 -0.18236 0.03233 0.27741 2.0524 -2.41794 -0.02149 -0.14708 -1.36911 -0.36886 0 0 0 0 0 0.03384 -0.06821 0.01456 0 1.51018 0.04747 0 -0.93687 -0.23197 0.53936 -1.073
ARG_194 -4.3752 0.29595 3.91824 -0.60557 0.09365 0.36699 1.83861 -1.90438 -0.00578 -0.09162 -1.6583 0.0526 0 0 0 0 0 0.10676 -0.06633 0.03458 2.2224 0 -0.04312 0 -1.2888 -0.36141 0.28089 -1.18983
ILE_195 -7.56677 1.29666 4.17224 -0.47264 0.3742 0.09723 2.67908 -2.44531 -0 -0 -1.31645 0.14037 0 0 -0.31699 0 0 0.05201 -0.00903 0.18351 0.50558 0 -0.60593 0 0.73287 -0.53709 1.08412 -1.95233
PRO_196 -2.12958 0.48895 1.20034 -0.08858 0.0014 0.05519 0.38878 -0.53569 -0 -0 -0.08043 0.64593 0 0 0 0 0 0.01283 -0.11123 0.00077 0.54318 0 -0.43363 0 -2.4119 -0.43226 1.32488 -1.56106
SER_197 -5.71827 0.53738 5.60705 -0.03348 0.00025 0.06219 3.46652 -2.6182 -0.01014 -0.16407 -2.10777 -1.01516 0 0 -0.74355 0 0 0.01552 0.00531 0.14324 0.53525 0 -0.02098 0.65142 -0.77834 -0.09455 0.65473 -1.62565
SER_198 -5.74502 0.32666 5.85239 -0.03694 0.00519 0.0506 2.71327 -2.69629 -0.02287 -0.24919 -2.01656 -0.60104 0 0 -1.69396 0 0 0.01252 -0.06153 0.03304 0.16602 0 -0.20439 1.9352 -0.77834 -0.22816 0.36368 -2.87573
ARG_199 -5.79066 0.53222 6.97947 -0.70001 0.07288 0.43958 3.25719 -3.00694 -0 -0 -3.40221 0.27958 0 0 -1.74875 -0.44917 0 0.01259 -0.04684 0.03299 1.47459 0 -0.08805 0 -1.2888 -0.501 0.49798 -3.44337
ARG_200 -5.91884 0.44171 5.32644 -0.87246 0.19337 0.65243 2.5393 -2.58352 -0.02433 -0.14288 -1.68842 0.0605 0 0 0 0 0 0.00566 0.00131 0.05003 2.61007 0 -0.12697 0 -1.2888 -0.23467 0.56584 -0.43422
ARG_201 -11.8925 1.32644 10.7291 -0.64574 0.11224 0.38789 4.35537 -5.17837 -0.01632 -0.13465 -4.01342 0.29351 0 0 -0.31699 -0.68405 0 0.01249 0.0111 0.22115 1.45372 0 -0.06108 0 -1.2888 -0.21061 0.98215 -4.55739
ALA_202 -5.88833 0.51598 3.88271 -0.02072 0 0 2.27348 -2.77806 -0 -0 -2.16172 -0.35232 0 0 0 0 0 0.00992 0.01841 0 0 0 -0.17709 0 1.8394 -0.29589 0.95884 -2.17539
ALA_203 -4.91359 0.25139 4.77898 -0.02145 0 0 2.56087 -2.66484 -0 -0 -1.9011 -0.34639 0 0 0 0 0 0.01675 -0.03652 0 0 0 -0.10815 0 1.8394 -0.23676 0.27536 -0.50605
ARG_204 -7.5365 0.33132 8.57937 -0.89574 0.33415 0.56057 3.99741 -3.69746 -0.01385 -0.14005 -5.57808 0.37115 0 0 0 -1.53207 0 0.0043 0.01811 0.1774 2.5526 0 -0.09532 0 -1.2888 -0.27364 0.63638 -3.48875
LEU_205 -8.68161 0.66277 2.99684 -0.6785 0.17889 0.26857 2.66007 -2.69397 -0 -0 -2.45166 0.04843 0 0 0 0 0 0.01481 0.13182 0.01611 0.99089 0 -0.26713 0 0.18072 -0.31113 0.86337 -6.07071
PHE_206 -9.79654 0.92017 3.17775 -1.00374 0.0807 0.42677 2.81631 -2.74016 -0 -0 -1.88358 0.09718 0 0 0 0 0 0.00339 0.00893 0.08558 0 2.01853 -0.19704 0 1.0402 -0.19095 0.65318 -4.48332
GLU_207 -6.04065 0.59266 7.27789 -0.21659 0.02004 0.2899 2.80419 -3.17975 -0.03817 -0.28293 -2.73287 -0.62501 0 0 0 -0.35355 0 0.02079 0.0706 0.0164 0 3.10445 -0.23113 0 -2.7348 -0.34815 0.62341 -1.96329
TRP_208 -11.9629 1.1199 4.30385 -1.16573 0.04505 0.35759 3.12955 -3.67034 -0.0178 -0.12455 -2.12264 -0.40457 0 0 0 0 0 0.01342 0.00903 0.04415 0 1.68549 -0.32442 0 1.6906 -0.2264 0.52614 -7.09458
LEU_209 -8.25195 0.56196 1.94019 -0.6675 0.14684 0.23667 2.11758 -2.32613 -0.00953 -0.06582 -0.96653 0.10315 0 0 0 0 0 0.0151 -0.01686 0.02333 0.81971 0 -0.16926 0 0.18072 0.12769 0.44886 -5.75179
ILE_210 -8.74668 0.84967 2.55799 -0.57634 0.3174 0.18128 2.43591 -2.40847 -0 -0 -2.46813 0.07482 0 0 0 0 0 0.0352 0.03875 0.12914 0.5812 0 0.43508 0 0.73287 0.04918 0.56903 -5.2121
ALA_211 -4.31597 0.51234 4.00564 -0.02575 0.00043 0 2.44666 -2.40175 -0.0178 -0.12455 -1.45205 -0.24299 0 0 -0.35331 0 0 0.07629 0.08052 0 0 0 -0.09148 0 1.8394 -0.40915 0.90858 0.43507
PRO_212 -2.40654 0.22744 1.0746 -0.12832 0.03187 0.07996 0.5601 -0.51428 -0 -0 0.05473 0.53941 0 0 0 0 0 0.04666 0.01918 0.00151 0.14235 0 -0.06403 0 -2.4119 -0.03867 0.98398 -1.80193
MET_213 -6.30341 0.72617 3.19304 -0.46426 0.10149 0.13302 2.00741 -1.60005 -0 -0 -1.35309 0.01102 0 0 0 0 0 0.00854 -0.00749 0.07823 1.4881 0 0.16523 0 0.60916 0.14084 1.53155 0.46549
PRO_214 -4.52164 0.6574 3.35884 -0.20826 0.00963 0.15445 1.62015 -1.38902 -0 -0 -0.90182 -0.10131 0 0 0 0 0 0.01312 -0.00489 0.01113 0.40539 0 -0.76493 0 -2.4119 -0.32214 1.92427 -2.47155
PRO_215 -5.13977 0.74591 2.6828 -0.09512 0.00135 0.05912 1.57913 -1.32445 -0 -0 -0.61786 0.77466 0 0 0 0 0 0.01749 0.0692 0.01261 0.40008 0 0.02312 0 -2.4119 -0.22486 0.96037 -2.4881
ASP_216 -4.55446 0.50945 6.12338 -0.16699 0.00035 0.54306 2.39124 -2.53564 -0 -0 -2.17736 -0.54376 0 0 0 -0.81392 0 0.00526 -0.00147 0.00223 0 2.39779 -0.04557 0 -2.3716 1.19262 0.27611 0.23073
HIS_D_217 -6.11653 0.3684 5.73618 -0.6804 0.01113 0.72674 2.05328 -2.6201 -0 -0 -1.37053 -0.3198 0 0 0 0 0 0.0035 -0.03747 0.06513 0 1.66904 -0.02547 0 -0.45461 1.31643 0.29409 0.61899
PHE_218 -11.3618 0.74751 3.55674 -0.89395 0.0552 0.2565 3.06516 -3.05869 -0 -0 -3.47022 -0.04105 0 0 0 0 0 0.00229 0.00045 0.0259 0 1.72723 -0.54309 0 1.0402 0.13067 0.41757 -8.3434
TYR_219 -7.59183 0.60945 3.14789 -0.63383 0.08099 0.30992 2.28388 -2.30301 -0.00875 -0.14287 -1.57955 -0.23797 0 0 0 0 0 0.00507 0.04555 0.02841 0 2.29846 -0.03014 0.00741 1.2797 0.00359 0.52574 -1.90188
ARG_220 -5.04226 0.30426 6.32893 -0.59667 0.07053 0.35118 2.11009 -2.57577 -0.03839 -0.22153 -3.51374 0.36167 0 0 -0.40727 -0.81392 0 0.00277 -0.0359 0.07843 2.38324 0 -0.15134 0 -1.2888 -0.20565 0.52049 -2.37964
ARG_221 -4.64332 0.19279 4.87564 -1.01708 0.31831 0.81892 1.72517 -2.1107 -0.03839 -0.22153 -1.82699 -0.10319 0 0 -0.40727 0 0 0.0027 0.02066 0.011 2.28243 0 -0.26156 0 -1.2888 0.17527 0.9621 -0.53384
LEU_222 -7.83981 0.59136 3.94046 -0.48861 0.26564 0.11485 3.08148 -2.53482 -0.01478 -0.12542 -3.22651 0.16116 0 0 0 0 0 0.00586 -0.04334 0.05981 0.49447 0 -0.23674 0 0.18072 0.41754 0.90298 -4.2937
TRP_223 -9.66374 1.00252 5.15245 -1.06855 0.08186 0.29084 2.08139 -2.96162 -0 -0 -0.96277 -0.60753 0 0 0 0 0 0.01227 -0.02753 0.00332 0 2.80976 0.00487 0 1.6906 -0.06669 0.39738 -1.83117
GLU_224 -7.20167 0.58037 6.59533 -0.24199 0.07451 0.38493 2.29725 -2.87367 -0.00168 -0.0316 -2.83453 -0.59644 0 0 -1.24677 -0.78591 0 0.00626 -0.01263 0.1069 0 3.16497 0.30733 0 -2.7348 0.01438 0.58473 -4.44474
ARG_225 -4.69661 0.34344 4.89201 -0.9668 0.2592 0.76276 1.66933 -2.11344 -0.01776 -0.12609 -2.28662 -0.02851 0 0 -0.42404 0 0 0.00875 0.0198 0.00862 2.0235 0 -0.2381 0 -1.2888 0.81938 0.64247 -0.73753
GLU_226 -4.35502 0.182 3.6697 -0.18939 0.02089 0.26099 1.37197 -1.79203 -0.01776 -0.12609 -0.97023 -0.5721 0 0 0 0 0 0.01129 0.21513 0.03012 0 3.14274 -0.06393 0 -2.7348 0.57112 0.45407 -0.89136
ALA_227 -3.69662 0.28653 0.43198 -0.02359 0 0 0.3992 -0.98903 -0 -0 -0.24766 -0.26482 0 0 0 0 0 0.00201 0.10393 0 0 0 0.0721 0 1.8394 -0.26569 0.37264 -1.97962
VAL_228 -6.1464 0.80728 2.06256 -0.27629 0.20405 0.05937 2.39102 -2.03371 -0.00666 -0.0208 -2.33185 -0.34033 0 0 0 0 0 0.01941 0.00067 0.02318 0.26801 0 -0.7309 0 1.9342 -0.43591 0.34496 -4.20815
LEU_229 -5.42419 0.6077 0.59767 -0.62017 0.22249 0.17677 0.37217 -1.23112 -0.00424 -0.01247 -0.29356 0.23638 0 0 0 0 0 0.04823 0.01297 0.01426 0.71788 0 -0.28297 0 0.18072 -0.12537 0.27152 -4.53535
VAL_230 -5.7303 0.2413 3.22258 -0.27937 0.13921 0.06237 2.3593 -2.11928 -0.00666 -0.0208 -2.2987 -0.34184 0 0 0 0 0 0.03843 0.0454 0.00424 0.17165 0 -0.593 0 1.9342 -0.08361 0.25168 -3.00321
ARG_231 -6.07371 0.34309 6.40041 -0.6466 0.184 0.30787 2.22924 -2.81943 -0.01601 -0.04471 -3.25152 0.44351 0 0 -1.05699 -0.29931 0 0.1404 -0.05278 0.26236 2.78095 0 0.03603 0 -1.2888 -0.1614 0.46372 -2.11967
ARG_232 -6.84526 0.57869 5.81225 -1.12201 0.27463 0.82096 1.87653 -2.55244 -0 -0 -2.08056 0.21721 0 0 -1.06452 0 0 0.12037 -0.05308 0.46603 2.59866 0 -0.10194 0 -1.2888 0.0208 0.66347 -1.659
GLN_233 -1.40783 0.137 1.66636 -0.28587 0.04161 0.25725 0.34529 -0.69952 -0.00285 -0.00909 0.21793 -0.91129 0 0 0 0 0 0.03485 -0.10357 0.0317 0 2.73773 -0.17389 0 -0.18838 -0.1324 0.4184 1.97342
ASP_234 -4.75911 0.36276 6.84949 -0.24656 0.14172 0.82675 2.98456 -2.8657 -0.02072 -0.1287 -4.41967 -1.28228 0 0 -0.61482 -0.72738 0 0.01145 -0.0489 0.00979 0 1.84832 -0.89468 0 -2.3716 0.06877 0.25013 -5.02638
HIS_235 -3.72178 0.31886 3.35717 -0.78786 0.01637 0.92505 1.21737 -1.73123 -0 -0 -0.96043 -2.4008 0 0 -0.72164 0 0 0.04719 -0.05917 0.12617 0 1.66658 -0.07217 0 -0.45461 0.1194 0.32783 -2.78771
THR_236 -5.33734 0.80448 5.7299 -0.1342 0.07185 0.07742 2.43647 -2.6053 -0.00497 -0.05451 -4.17158 -0.15943 0 0 -0.61482 -0.72738 0 0.03076 0.17347 0.16363 0.04207 0 -0.49955 4.23197 -1.0874 -0.32248 0.39211 -1.56482
TYR_237 -11.5772 1.15248 5.98587 -0.82411 0.02838 0.25462 3.6021 -3.54852 -0.00565 -0.10944 -2.06235 -0.29785 0 0 0 0 0 0.01359 -0.01967 0.00196 0 1.83544 -0.44185 0.09768 1.2797 -0.11742 0.91893 -3.83332
TYR_238 -10.3497 1.16554 2.29069 -0.59634 0.10066 0.31871 1.63492 -2.50322 -0.01518 -0.17528 -1.74276 -0.27565 0 0 0 0 0 0.00932 0.03778 0.00254 0 2.23215 -0.23685 0.00417 1.2797 -0.16113 1.16325 -5.81666
GLN_239 -4.51149 0.50584 4.83963 -0.56417 0.1371 0.53244 2.2956 -2.16327 -0.02952 -0.17036 -2.24478 -0.53292 0 0 -1.40614 0 0 0.01092 -0.06671 0.02108 0 3.62369 0.11742 0 -0.18838 -0.48264 0.86699 0.59032
GLY_240 -2.24942 0.04492 1.94314 -8e-05 0 0 0.76387 -1.12223 -0 -0 -0.05362 -0.35032 0 0 0 0 0 0.00529 -0.18554 0 0 0 -1.53335 0 0.83697 -0.35671 0.51955 -1.73752
LEU_241 -7.48772 0.94182 0.40077 -0.62516 0.14897 0.19075 1.57827 -1.62088 -0 -0 -0.95722 0.16185 0 0 0 0 0 0.01286 0.11578 0.08857 0.68244 0 -0.16762 0 0.18072 0.09715 0.46408 -5.79456
PHE_242 -7.65648 0.87433 0.81416 -0.6053 0.03137 -0.03359 0.74685 -1.62114 -0 -0 -0.18215 -0.45868 0 0 0 0 0 0.00881 -0.00298 0.19587 0 2.64958 -0.13687 0 1.0402 0.32849 0.5895 -3.41804
SER_243 -4.75252 0.45381 4.51924 -0.03025 0 0.07067 2.33929 -2.38964 -0 -0 -2.92114 -0.2349 0 0 0 0 0 0.01923 -0.01424 0.00083 0.05609 0 -0.53368 0.61834 -0.77834 -0.04041 0.38229 -3.23532
THR_244 -4.54973 0.24703 4.87775 -0.20926 0.16952 0.07746 2.88658 -2.40889 -0 -0 -2.90978 -0.1182 0 0 -0.84133 -0.4568 0 0.00953 -0.03003 0.01292 0.16401 0 0.19036 2.2606 -1.0874 -0.1023 0.24684 -1.57111
ALA_245 -3.55156 0.21707 3.30684 -0.0238 0 0 1.47271 -1.89928 -0.02011 -0.13361 -1.19833 -0.37523 0 0 0 0 0 0.01792 -0.06636 0 0 0 -0.38981 0 1.8394 -0.28004 0.24235 -0.84185
ASP_246 -6.35985 0.48976 7.14181 -0.23457 0.00696 0.76366 3.70833 -3.36722 -0.02555 -0.11844 -2.97311 0.09863 0 0 0 0 0 0.02869 0.00385 0.02101 0 3.68875 -0.07764 0 -2.3716 -0.43865 0.32123 0.30603
LEU_247 -7.81567 0.75495 3.72087 -0.60187 0.13534 0.18692 2.80632 -2.74318 -0 -0 -1.90689 0.07451 0 0 0 0 0 0.02412 0.06101 0.13895 0.92553 0 -0.23455 0 0.18072 -0.19961 0.57711 -3.91542
ASP_248 -6.12576 0.2781 7.6399 -0.10762 0.00508 0.32735 2.96093 -3.485 -0.01492 -0.11392 -4.00832 -0.35741 0 0 0 -0.51048 0 0.0194 -0.01061 0.01994 0 1.7526 0.21954 0 -2.3716 -0.19921 0.66912 -3.41289
SER_249 -5.6942 0.21163 6.89803 -0.02839 0 0.06525 3.0887 -3.18572 -0.01693 -0.14995 -2.41754 -0.53149 0 0 0 0 0 0.01531 0.10415 0.03787 0.79662 0 0.32308 0.60017 -0.77834 -0.05745 0.35951 -0.35971
MET_250 -9.43393 1.51546 4.36717 -0.59487 0.35684 0.05136 2.94328 -2.79559 -0.00802 -0.08056 -2.5635 -0.10258 0 0 0 0 0 0.0146 -0.00803 0.28781 2.06838 0 0.08035 0 0.60916 0.20839 0.43875 -2.64553
LEU_251 -8.98321 1.23942 3.41334 -0.52749 0.27177 0.12341 2.87036 -2.77004 -0.00022 -0.00116 -2.15267 0.01917 0 0 -0.49071 0 0 0.02391 0.12835 0.08645 3.31931 0 -0.27822 0 0.18072 -0.01849 0.72869 -2.81731
ARG_252 -5.90673 0.43794 6.4861 -0.73333 0.11021 0.46345 1.75135 -2.89394 -0.05197 -0.39749 -1.54019 0.41098 0 0 -0.18637 0 0 0.02012 0.0858 0.14221 1.46578 0 -0.02223 0 -1.2888 -0.27581 0.74038 -1.18252
ASN_253 -3.9114 0.1057 4.74157 -0.19455 0.02428 0.30645 1.48257 -2.16653 -0 -0 -1.68331 -0.29511 0 0 0 0 0 0.02024 -0.05194 0.0042 0 1.76816 -0.03724 0 -0.93687 0.01582 0.82596 0.01801
GLU_254 -5.58922 0.54785 6.59527 -0.49331 0.10364 0.77465 3.19848 -2.87754 -0.00179 -0.0109 -4.29706 -1.23368 0 0 -1.06412 -0.47227 0 0.0074 0.08729 0.176 0 5.62841 0.13799 0 -2.7348 0.15212 0.66051 -0.7051
GLU_255 -2.70589 0.18847 2.67183 -0.24581 0.04413 0.40906 1.12945 -1.23632 -0 -0 -1.4242 -0.50211 0 0 -1.06412 0 0 0.08913 0.01243 0.0015 0 3.02437 0.27285 0 -2.7348 0.33704 0.38517 -1.34781
VAL_256 -7.6839 0.89403 1.48771 -0.33447 0.39777 0.07463 1.6216 -2.03935 -0.00996 -0.15091 -2.34124 -0.56326 0 0 0 0 0 0.12877 0.02688 0.00442 2.32022 0 -0.54897 0 1.9342 0.11949 0.52998 -4.13236
GLN_257 -7.38168 0.38692 6.25266 -0.50524 0.04924 0.5614 2.5487 -3.1821 -0 -0 -3.56274 -0.32778 0 0 0 0 0 0.03851 0.04872 0.39317 0 2.03692 -0.0638 0 -0.18838 -0.26243 0.73927 -2.41863
PHE_258 -9.61025 0.98314 2.71187 -0.48306 0.02701 0.16405 2.52346 -2.56055 -0 -0 -3.32528 0.21969 0 0 0 0 0 0.01452 0.02137 0.10342 0 2.36145 -0.01091 0 1.0402 -0.31326 0.65199 -5.48115
GLY_259 -2.13127 0.06734 2.81113 -0.00012 0 0 1.11345 -1.4118 -0 -0 -0.97195 -0.42204 0 0 0 0 0 0.00934 -0.08564 0 0 0 -0.95256 0 0.83697 0.47085 0.3512 -0.31509
GLN_260 -4.25898 0.49813 3.89295 -0.39017 0.08861 0.24095 1.16724 -1.84707 -0 -0 -1.38969 -0.45421 0 0 0 -0.71819 0 0.0182 0.05413 0.00522 0 3.34402 0.20042 0 -0.18838 0.82318 0.27768 1.36405
HIS_D_261 -8.5376 0.76715 5.4515 -0.38691 0.01125 0.50029 2.88768 -3.18322 -0.0166 -0.05844 -2.85721 -0.21625 0 0 0 -0.71819 0 0.03305 0.03085 0.01688 0 1.6936 -0.33479 0 -0.45461 0.76196 0.48996 -4.11964
LEU_262 -9.42479 0.94873 1.9634 -0.61159 0.39796 0.12014 2.33827 -2.58859 -0 -0 -2.30527 0.26209 0 0 0 0 0 0.05107 -0.03014 0.16888 2.26444 0 -0.23359 0 0.18072 0.58551 0.80952 -5.10325
ASP_263 -6.02902 0.33973 7.37019 -0.2185 0.02392 0.71777 4.62644 -3.35853 -0.02096 -0.07114 -5.62862 -1.01841 0 0 0 -2.79228 0 0.00969 0.06932 0.13505 0 2.82596 -0.5043 0 -2.3716 0.01372 0.82826 -5.0533
ALA_264 -5.49102 0.40904 2.83902 -0.02617 0.00118 0 2.46337 -2.23053 -0 -0 -2.24283 -0.34261 0 0 -1.13022 0 0 0.02429 -0.0559 0 0 0 0.4662 0 1.8394 0.28112 0.42169 -2.77397
ALA_265 -5.52425 0.42232 3.81561 -0.02096 0 0 2.65485 -2.50218 -0.03834 -0.24641 -2.67746 -0.3515 0 0 0 0 0 0.00623 -0.00501 0 0 0 -0.54666 0 1.8394 0.17243 0.33145 -2.6705
ARG_266 -9.42979 0.86334 7.01225 -0.57566 0.07126 0.37801 3.88611 -3.46387 -0.00016 -0.00041 -5.15975 0.16048 0 0 -0.56934 -0.73569 0 0.00457 0.13219 0.39891 2.24836 0 -0.22114 0 -1.2888 -0.16018 0.73077 -5.71855
TYR_267 -9.69537 0.92436 4.88527 -0.73547 0.11301 0.16177 1.53205 -3.22358 -0.017 -0.06668 -1.97176 -0.39868 0 0 0 0 0 0.02638 0.00529 0.03857 0 2.98307 -0.12146 0.02392 1.2797 0.16045 0.70862 -3.38754
ILE_268 -5.14895 0.58857 4.12149 -0.48186 0.42081 0.10986 1.4823 -2.20929 -0.00023 -0.00263 -1.47734 -0.11857 0 0 0 0 0 0.02093 0.02494 0.02312 0.29164 0 -0.69871 0 0.73287 0.12136 0.39083 -1.80888
ASN_269 -1.66301 0.18241 1.27579 -0.19252 0.03736 0.32734 0.4285 -0.76515 -0.017 -0.06668 0.46206 -1.02705 0 0 0 0 0 0.02677 -0.07217 0.01892 0 1.91296 -1.0309 0 -0.93687 -0.63838 0.21271 -1.5249
GLY_270 -1.96966 0.32018 1.61456 -6e-05 0 0 0.12574 -0.98617 -0 -0 -0.36111 -0.36991 0 0 0 0 0 0.04622 -0.15696 0 0 0 -1.49684 0 0.83697 -0.96029 0.2657 -3.09161
ARG_271 -4.42521 0.31434 5.23469 -0.67262 0.08371 0.44379 2.6884 -2.38859 -7e-05 -0.00223 -2.97367 0.59918 0 0 0 -0.82388 0 0.02834 0.07965 0.02118 2.27897 0 -0.03117 0 -1.2888 -0.52765 0.46296 -0.89865
ARG_272 -6.47827 0.49855 4.89351 -0.58611 0.1217 0.32307 1.87996 -2.27365 -0.00123 -0.0213 -1.73869 0.36241 0 0 -0.72951 -0.75126 0 0.00374 -0.04737 0.36905 2.19473 0 0.07714 0 -1.2888 -0.01415 0.51696 -2.68951
GLU_273 -5.40307 0.19695 6.11089 -0.22479 0.03373 0.35053 3.71938 -2.6958 -0.0029 -0.00912 -4.83212 -0.51812 0 0 0 -1.55957 0 0.00716 0.01259 0.00826 0 3.09177 0.12149 0 -2.7348 0.03389 0.43325 -3.86039
THR_274 -2.65405 0.21065 1.34684 -0.17529 0.0813 0.06418 0.79435 -1.01561 -0 -0 -0.0932 -0.27025 0 0 0 0 0 0.03541 0.00385 0.0011 0.11118 0 -0.04542 2.31745 -1.0874 0.05144 0.24207 -0.0814
LEU_275 -6.94197 0.76429 1.80098 -0.49441 0.26832 0.17263 1.55603 -1.87809 -0.0029 -0.00912 -1.32206 -0.09734 0 0 0 0 0 0.01799 -0.01353 0.48849 0.98924 0 0.23817 0 0.18072 0.44529 0.26918 -3.56808
ASN_276 -5.65404 0.57152 4.02048 -0.21136 0.0429 0.34264 2.80432 -2.26356 -0 -0 -1.67708 -0.54752 0 0 -1.13022 -0.84528 0 0.0176 0.07636 0.01008 0 2.95236 -0.57094 0 -0.93687 0.35081 1.26278 -1.38501
PRO_277 -3.70479 0.95178 2.08116 -0.21274 0.01444 0.15929 0.88321 -0.87769 -0.01792 -0.09582 -0.55461 -0.06238 0 0 0 0 0 0.00705 0.06022 0.00438 0.45696 0 -0.89879 0 -2.4119 -0.24399 2.0551 -2.40705
PRO_278 -1.26599 0.25219 0.98579 -0.12947 0.0007 0.09435 0.19355 -0.39628 -0 -0 -0.09186 0.22509 0 0 0 0 0 0.00569 0.00284 0.01565 0.21357 0 -1.15945 0 -2.4119 -0.52784 1.13864 -2.85474
GLY_279 -2.08274 0.03479 2.3781 -0.00031 0 0 1.1953 -1.17633 -0.0194 -0.11656 -1.7444 -0.20275 0 0 0 0 0 0.01385 -0.04833 0 0 0 -1.52681 0 0.83697 -0.23123 0.38303 -2.30681
ARG_280 -7.18599 0.64591 6.38904 -0.52017 0.07058 0.26644 2.13534 -3.0516 -0.02299 -0.29075 -3.18568 0.66726 0 0 -0.67708 0 0 0.01248 -0.06884 0.30762 2.03257 0 -0.02027 0 -1.2888 -0.21723 0.54871 -3.45343
ALA_281 -5.73432 0.62033 1.60593 -0.03039 0.01014 0 1.93478 -1.87845 -0 -0 -1.3116 -0.50504 0 0 0 0 0 0.01898 0.018 0 0 0 -0.10349 0 1.8394 -0.14686 0.45834 -3.20425
LEU_282 -5.27688 0.81847 4.33525 -0.46939 0.25208 0.09097 2.48587 -2.28698 -0.00731 -0.08992 -3.05115 0.30924 0 0 0 0 0 0.03817 0.12709 0.02426 0.64213 0 -0.03708 0 0.18072 -0.03948 1.02612 -0.9278
PRO_283 -7.03378 1.0716 3.46951 -0.08279 0 0.05181 2.05045 -1.87516 -0 -0 -0.83822 0.73705 0 0 0 0 0 0.03485 0.02266 0.01183 0.74174 0 -0.09023 0 -2.4119 -0.34252 1.33745 -3.14565
ALA_284 -3.33472 0.29955 3.03213 -0.02181 0 0 1.34945 -1.69678 -0 -0 -0.79368 -0.37057 0 0 0 0 0 0.01316 -0.03703 0 0 0 -0.20788 0 1.8394 -0.28034 0.55154 0.34241
ALA_285 -4.49274 0.32485 3.66177 -0.02176 0 0 2.44488 -2.27297 -0 -0 -1.52214 -0.3441 0 0 0 0 0 0.01172 -0.0356 0 0 0 0.12119 0 1.8394 -0.04834 0.21202 -0.12182
ALA_286 -5.43755 0.47113 3.06152 -0.022 0 0 2.334 -2.35821 -0 -0 -1.79297 -0.37603 0 0 0 0 0 0.02273 0.00468 0 0 0 -0.23991 0 1.8394 -0.12931 0.19948 -2.42306
TRP_287 -7.90121 0.71702 6.77405 -0.72099 0.18664 0.40857 3.54632 -3.56072 -0.00105 -0.01106 -4.27305 -0.36178 0 0 0 -0.51048 0 0.02682 0.07256 0.01254 0 2.84902 -0.02648 0 1.6906 -0.27754 0.33624 -1.02395
SER_288 -4.40652 0.17357 5.17965 -0.02867 0 0.06669 2.48052 -2.53873 -0.01517 -0.20042 -1.99432 -0.58099 0 0 0 0 0 0.02066 -0.00304 0.00425 0.73321 0 0.33284 0.65127 -0.77834 0.03015 0.27471 -0.5987
LEU_289 -8.44749 0.84163 4.55163 -0.48318 0.24342 0.11516 3.38189 -3.06542 -0 -0 -2.66816 0.22899 0 0 0 0 0 0.01794 0.14126 0.21209 0.37006 0 -0.26655 0 0.18072 -0.0707 0.29051 -4.42621
TYR_290 -9.15362 0.94201 6.08359 -0.79045 0.02528 0.26212 3.30541 -3.36861 -0.00645 -0.08265 -2.34543 -0.28712 0 0 0 0 0 0.00715 0.04507 0.08789 0 1.96294 -0.21403 0.03281 1.2797 -0.18639 0.44884 -1.95193
GLN_291 -3.77287 0.37181 4.20329 -0.27019 0.05116 0.21662 1.72937 -2.04787 -0.01517 -0.20042 -1.16029 -0.49321 0 0 0 0 0 0.00714 0.01379 0.13793 0 2.86895 -0.25367 0 -0.18838 -0.24666 0.44446 1.39579
ALA_292 -3.42798 0.22145 3.16762 -0.02764 0.00398 0 2.20751 -1.89791 -0 -0 -2.03009 -0.44491 0 0 -0.56934 0 0 0.00288 -0.0411 0 0 0 -0.03059 0 1.8394 -0.37218 0.3338 -1.06509
GLY_293 -3.33825 0.36624 3.55477 -6e-05 0 0 1.37186 -1.6927 -0.0227 -0.18328 -1.29602 -0.35492 0 0 0 0 0 0.00706 -0.18205 0 0 0 -1.52905 0 0.83697 -0.36353 0.35583 -2.46983
CYS_294 -8.50564 1.01212 4.85546 -0.05654 0.0019 0.01963 1.93056 -2.50114 -0 -0 -2.16282 -0.04519 0 0 0 0 0 0.02693 0.31743 0.09822 0.25308 0 0.13295 0 3.6196 -0.36428 0.63338 -0.73436
SER_295 -5.15688 0.61709 5.25559 -0.03267 9e-05 0.0232 3.30254 -2.52393 -0.02821 -0.24819 -3.51065 -0.32747 0 0 0 -0.41194 0 0.01033 -0.02644 0.03337 0.47094 0 0.07487 1.9432 -0.77834 -0.21325 0.89124 -0.63551
LEU_296 -6.2245 0.51971 2.28321 -0.54294 0.16987 0.12878 2.36848 -2.04913 -0.01324 -0.04643 -2.33348 0.20363 0 0 0 0 0 0.12482 -0.01162 0.09497 0.72406 0 -0.2654 0 0.18072 -0.0199 0.75276 -3.95564
ARG_297 -8.56591 0.93118 7.20433 -0.80311 0.10572 0.5331 4.01735 -3.3425 -0.01063 -0.05126 -4.72709 0.39983 0 0 0 -1.58938 0 0.00995 0.03085 0.25001 2.65298 0 0.17265 0 -1.2888 0.06299 0.69243 -3.31533
LEU_298 -9.46322 1.13943 2.53979 -0.60974 0.1637 0.16993 2.96216 -2.38903 -0.02209 -0.09768 -2.12073 0.20113 0 0 0 0 0 0.01579 0.15596 0.12998 0.57909 0 -0.35172 0 0.18072 0.03449 0.85402 -5.92802
LEU_299 -6.64204 0.58956 3.30524 -0.5404 0.29717 0.13827 1.42333 -2.31093 -0.00191 -0.00521 -0.95161 0.0233 0 0 0 0 0 0.02824 -0.03101 0.04572 2.83777 0 -0.18845 0 0.18072 -0.19302 0.85419 -1.14107
CYS_300 -6.40403 0.66488 3.55173 -0.1703 0.2116 0.08248 1.93781 -2.06298 -0.00955 -0.03606 -0.4075 -1.86995 0 0 0 0 0 0.04282 -0.01152 0.05948 0.45731 0 -0.38861 0 3.6196 0.56461 1.18342 1.01525
PRO_301 -8.36005 1.09322 4.09263 -0.08572 0.0004 0.05256 2.29164 -2.00613 -0 -0 -2.47892 0.75075 0 0 0 0 0 0.00573 -0.11153 0.00139 0.50168 0 -0.11493 0 -2.4119 0.51584 1.13932 -5.12402
GLN_302 -9.20509 0.92379 5.60095 -0.7512 0.32885 1.08925 2.19158 -3.03232 -0.01421 -0.09538 -0.72665 -2.18389 0 0 0 0 0 0.01152 -0.0621 0.03266 0 3.23131 -0.11336 0 -0.18838 -0.48697 0.62035 -2.82929
ALA_303 -4.71643 0.68194 1.37735 -0.02667 0.00207 0 1.12046 -1.58992 -0.00955 -0.03606 -0.75662 -0.44529 0 0 0 0 0 0.00796 -0.0321 0 0 0 0.06254 0 1.8394 -0.52779 0.29788 -2.75083
PHE_304 -7.83987 1.11187 1.7911 -0.70237 0.1014 0.4601 1.2869 -1.8208 -0.00933 -0.02879 -0.78193 0.36588 0 0 0 0 0 0.00292 0.01764 0.393 0 2.23589 -0.10822 0 1.0402 0.14715 0.43983 -1.89742
SER_305 -5.23573 0.16327 5.75465 -0.03798 0.00072 0.0724 3.38284 -2.7274 -0 -0 -2.80773 -0.75226 0 0 -0.57562 0 0 0.01386 -0.03928 0.12611 0.44319 0 0.48473 0.68994 -0.77834 0.68117 0.49296 -0.6485
THR_306 -5.80995 0.56537 5.24655 -0.2071 0.13436 0.07856 3.2232 -2.72469 -0.00933 -0.02879 -2.74878 -0.51362 0 0 0 -1.12022 0 0.00159 -0.04581 0.00218 0.18972 0 0.11684 2.2794 -1.0874 0.2169 0.43305 -1.80798
THR_307 -5.90567 0.40538 4.07271 -0.20007 0.14585 0.07653 2.29732 -2.51654 -0.00734 -0.11565 -1.80399 -0.50581 0 0 0 0 0 0.0125 0.04823 0.12118 0.12791 0 0.02048 2.22554 -1.0874 -0.03606 0.64664 -1.97827
VAL_308 -8.7137 0.54079 3.63156 -0.31365 0.23826 0.07329 2.50288 -2.84882 -0 -0 -1.15599 -0.25906 0 0 -0.57562 0 0 0.01371 0.12359 0.00327 0.09406 0 -0.24637 0 1.9342 -0.085 0.59246 -4.45014
TRP_309 -14.542 1.5127 7.4646 -1.36774 0.13101 0.58486 4.33732 -4.76427 -0 -0 -3.53615 -0.46178 0 0 -0.48404 0 0 0.01109 -0.02075 0.89782 0 1.96263 -0.25424 0 1.6906 -0.11461 0.88651 -6.06644
GLN_310 -7.96241 0.87746 5.21961 -0.28236 0.04409 0.20853 2.9856 -3.22937 -0.02175 -0.23148 -2.00515 -0.47854 0 0 0 0 0 0.01295 -0.0198 0.02968 0 2.74698 -0.1078 0 -0.18838 -0.16631 0.82061 -1.74784
PHE_311 -9.41296 0.62141 2.15102 -0.72226 0.02043 0.18325 2.68993 -2.56968 -0 -0 -2.31766 -0.14746 0 0 0 0 0 0.01843 -0.00248 0.05336 0 1.74781 -0.51385 0 1.0402 -0.06523 0.44868 -6.77705
LEU_312 -10.3241 1.06304 4.49526 -0.51318 0.25241 0.11664 3.11305 -3.50816 -0 -0 -2.43662 0.27688 0 0 0 0 0 0.00836 -0.0371 0.10423 0.40282 0 -0.26001 0 0.18072 -0.01563 0.53551 -6.54586
ALA_313 -6.25831 0.65978 3.39403 -0.0235 0 0 2.33294 -2.70826 -0.02058 -0.16706 -1.93498 -0.37493 0 0 -0.71899 0 0 0.01499 0.18344 0 0 0 -0.3009 0 1.8394 -0.45036 0.45373 -4.07957
VAL_314 -6.55564 0.58895 3.22204 -0.28504 0.13099 0.05701 2.31334 -2.52109 -0 -0 -1.64525 -0.09124 0 0 0 0 0 0.02468 -0.0003 0.03237 0.09108 0 -0.43814 0 1.9342 -0.30245 0.47043 -2.97407
LEU_315 -9.18352 1.16418 3.01156 -0.50322 0.19297 0.12924 2.94907 -2.76292 -0.01089 -0.075 -2.72383 0.26194 0 0 0 0 0 0.01498 -0.06754 0.04626 0.27969 0 -0.27934 0 0.18072 -0.11903 0.66175 -6.83292
GLN_316 -9.9264 0.63638 8.93293 -0.39034 0.12217 0.27209 5.24352 -4.41417 -0.01233 -0.19246 -5.6707 -0.15368 0 0 -3.02105 0 0 0.03462 -0.13268 0.00774 0 3.52584 -0.0805 0 -0.18838 -0.32049 0.81738 -4.91053
GLU_317 -5.01219 0.69502 5.54001 -0.48326 0.20308 1.04205 1.69618 -2.51648 -0.02991 -0.26569 -1.78946 -0.52688 0 0 0 0 0 0.09697 0.20433 0.12458 0 3.16344 -0.10693 0 -2.7348 -0.41799 0.51947 -0.59848
GLN_318 -4.69854 0.33105 3.58624 -0.80281 0.11029 0.82941 1.59051 -1.95633 -0 -0 -0.33185 -0.76246 0 0 0 0 0 0.06221 -0.04735 0.08333 0 3.67268 -0.09608 0 -0.18838 -0.14805 0.26563 1.4995
PHE_319 -8.87469 1.0577 2.00794 -0.53349 0.06081 0.25053 2.49084 -2.15789 -0 -0 -0.83968 -0.0144 0 0 -0.76101 0 0 0.03041 -0.02113 0.00794 0 2.7986 -0.0704 0 1.0402 0.17127 0.39387 -2.96258
GLY_320 -2.02308 0.03978 2.22229 -6e-05 0 0 0.82729 -1.17537 -0 -0 -1.21447 -0.3881 0 0 0 0 0 0.02249 -0.17551 0 0 0 -1.47914 0 0.83697 -0.39489 0.28046 -2.62133
SER_321 -5.04952 0.28242 4.38655 -0.03786 1e-05 0.06922 2.30162 -2.1424 -0 -0 -0.67967 -0.77369 0 0 -0.68394 0 0 0.04652 0.01176 0.00805 0.0994 0 -0.49425 1.79282 -0.77834 -0.56427 0.30016 -1.90543
MET_322 -6.05662 0.36508 3.16227 -0.63749 0.24023 0.37177 1.00337 -1.48949 -0 -0 -0.32328 0.06849 0 0 0 0 0 0.04382 -0.04883 0.38696 3.98481 0 0.30164 0 0.60916 -0.3683 0.4026 2.0162
ALA_323 -4.91484 0.46986 1.2141 -0.02887 0.00626 0 1.51436 -1.63035 -0.00387 -0.04581 -0.77494 -0.4498 0 0 -0.23943 0 0 0.01055 -0.04353 0 0 0 0.44054 0 1.8394 0.30909 0.33088 -1.99639
GLY_324 -3.71678 0.41795 3.20834 -0.0006 0 0 2.137 -1.88089 -0 -0 -2.82378 -0.20689 0 0 0 0 0 0.00428 -0.11709 0 0 0 -0.55525 0 0.83697 0.74421 0.33143 -1.62108
SER_325 -4.89861 1.11965 3.72047 -0.02528 0 0.06027 1.39347 -1.86067 -0.01677 -0.11914 -0.10972 -0.16572 0 0 0 0 0 0.01258 0.0062 0.00609 0.03623 0 -0.53532 0.62769 -0.77834 0.09486 0.44082 -0.99125
ASN_326 -6.47408 0.34325 5.4964 -0.17722 0.00343 0.26048 3.26041 -2.77488 -0.0071 -0.022 -2.98435 -0.78044 0 0 0 -0.39365 0 0.00162 0.0346 0.15652 0 2.35838 0.49619 0 -0.93687 0.17276 0.52694 -1.43959
VAL_327 -7.68672 1.67911 2.38868 -0.28288 0.24415 0.06171 2.80875 -2.23563 -0.00944 -0.03417 -2.797 -0.09496 0 0 0 0 0 0.01785 -0.05408 0.02966 0.2678 0 -0.66634 0 1.9342 0.08466 0.59842 -3.74625
TYR_328 -7.19133 0.66751 4.35305 -0.61845 0.1488 0.34556 2.91396 -2.4979 -0.01652 -0.15493 -2.50616 -0.23275 0 0 0 0 0 0.01428 0.1863 0.02942 0 2.36499 -0.05082 2e-05 1.2797 -0.08799 0.61789 -0.43538
LEU_329 -7.13042 0.69542 2.83125 -0.58797 0.19858 0.16483 2.78061 -2.23328 -0.00944 -0.03417 -2.74965 0.21452 0 0 0 0 0 0.01642 -0.02962 0.00402 0.82892 0 -0.19385 0 0.18072 0.24673 0.50452 -4.30187
THR_330 -7.57363 1.03843 5.72181 -0.1526 0.03657 0.05395 3.82749 -2.96221 -0 -0 -4.8425 0.24988 0 0 0 -0.73251 0 0.00604 -0.03483 0.00626 0.21322 0 -0.2142 4.05039 -1.0874 0.3653 1.09437 -0.93619
PRO_331 -7.78274 1.28812 4.34476 -0.18062 0.00042 0.13056 1.69028 -1.89585 -0.00846 -0.05157 -1.93136 0.12152 0 0 -0.38674 0 0 0.00259 -0.01118 0.06263 0.43978 0 -0.98596 0 -2.4119 -0.01089 1.61703 -5.95959
PRO_332 -5.9777 0.80895 3.46894 -0.13637 0.00092 0.09826 0.5955 -1.58423 -0 -0 -0.7257 0.22628 0 0 0 0 0 0.00988 -0.03809 0.01071 0.13359 0 -1.22993 0 -2.4119 -0.40614 0.98676 -6.17026
ASN_333 -4.1398 0.56073 4.79089 -0.22333 0.03174 0.36939 2.15289 -2.28157 -0.01741 -0.10861 -2.99503 -0.72636 0 0 -0.45847 -0.80655 0 0.0166 -0.00235 0.00291 0 3.75961 -1.04274 0 -0.93687 -0.37339 0.62186 -1.80586
SER_334 -4.50138 0.26614 5.00192 -0.03633 0 0.0728 2.86537 -2.26719 -0.01061 -0.0834 -2.38488 -0.74959 0 0 -0.38674 0 0 0.04435 0.0071 0.26651 0.03331 0 -0.54819 1.73548 -0.77834 -0.3384 0.72513 -1.06695
GLN_335 -6.46306 0.35226 5.3837 -0.31087 0.05094 0.16739 2.9161 -2.53858 -0.02239 -0.16175 -2.51023 -0.17832 0 0 -0.51604 -0.72613 0 0.02598 0.05239 0.32166 0 2.95637 -0.03219 0 -0.18838 0.07082 0.54989 -0.80045
GLY_336 -3.47353 0.24742 2.55142 -5e-05 0 0 0.97601 -1.49188 -0 -0 -0.96509 -0.35937 0 0 -0.72951 0 0 0.00885 -0.12625 0 0 0 0.45943 0 0.83697 0.24609 0.50024 -1.31925
PHE_337 -7.60425 0.86263 3.62061 -0.88683 0.04671 0.6003 1.79495 -2.32859 -0 -0 -1.22777 -0.13997 0 0 -0.51604 0 0 0.0106 0.05668 0.05818 0 1.51642 -0.24774 0 1.0402 0.0179 0.72556 -2.60044
ALA_338 -5.11025 0.99849 2.34392 -0.02466 9e-05 0 1.493 -1.8249 -0 -0 -0.92562 -0.19556 0 0 -0.54179 0 0 0.01165 -0.00791 0 0 0 -0.09789 0 1.8394 -0.371 1.20327 -1.20976
PRO_339 -7.04391 1.10995 3.70417 -0.12331 0.0039 0.09104 1.71176 -1.7737 -0.01404 -0.14537 -2.26042 0.23522 0 0 0 0 0 0.02269 -0.11146 0.0527 0.12276 0 -0.94519 0 -2.4119 -0.70646 1.02561 -7.45597
HIS_D_340 -7.12127 0.67553 6.05684 -0.74728 0.01983 0.97571 2.98335 -3.1585 -0.00272 -0.01236 -3.12997 -0.4036 0 0 -0.54179 0 0 0.00306 0.19679 1e-05 0 1.83159 -0.29671 0 -0.45461 -0.38838 0.6109 -2.9036
TYR_341 -10.7207 1.92209 5.31998 -0.87628 0.09137 0.50855 2.39137 -3.36627 -0.00764 -0.114 -2.63842 -0.27093 0 0 -0.79251 0 0 0.00198 0.01866 0.00646 0 2.99486 -0.37764 4e-05 1.2797 -0.1341 1.09033 -3.67311
ASP_342 -4.97057 0.2613 5.32237 -0.10685 0.00396 0.3087 2.64571 -2.48519 -0.03576 -0.18374 -2.57008 -0.39165 0 0 0 -0.75944 0 0.00931 0.0436 0.00302 0 2.79004 0.23152 0 -2.3716 -0.01374 0.92672 -1.34237
ASP_343 -5.38553 0.4578 5.5979 -0.24378 0.06317 0.82202 1.10189 -2.4613 -0.03756 -0.22247 -2.29178 -3.43429 0 0 0 -0.85284 0 0.02008 -0.06642 0.1124 0 3.25279 -0.3631 0 -2.3716 -0.31193 0.52448 -6.09008
ILE_344 -8.30429 0.86526 4.6466 -0.72253 0.61849 0.2981 1.32471 -2.89037 -0.00366 -0.02663 -0.58841 -0.2929 0 0 0 0 0 0.00609 -0.00731 0.47493 0.83248 0 -0.27024 0 0.73287 -0.44781 0.71058 -3.04402
GLU_345 -8.43774 0.53388 9.57762 -0.44482 0.13734 0.84469 4.96427 -4.02932 -0.0215 -0.13692 -6.62342 -0.70887 0 0 -0.64865 -0.80493 0 0.01966 0.13155 0.10383 0 3.77328 0.12703 0 -2.7348 -0.06103 0.8652 -3.57362
ALA_346 -5.18903 0.50778 2.39313 -0.02666 0.00185 0 2.59586 -2.19306 -0 -0 -2.45118 -0.34675 0 0 0 0 0 0.01466 0.23664 0 0 0 0.56122 0 1.8394 0.30357 0.80889 -0.94369
PHE_347 -10.0008 0.85933 1.34137 -0.53025 0.02843 0.25922 2.57188 -2.29916 -0.01482 -0.04875 -2.7937 -0.09339 0 0 0 0 0 0.00967 -0.06953 0.11111 0 2.29613 -0.22851 0 1.0402 0.47658 0.75142 -6.3336
VAL_348 -7.66567 0.86116 2.59816 -0.29124 0.23842 0.06774 2.76342 -2.50066 -0.00052 -0.00138 -2.82455 -0.26927 0 0 0 0 0 0.00504 -0.03117 0.01948 0.14538 0 -0.44639 0 1.9342 0.0313 0.66115 -4.7054
LEU_349 -9.50532 0.93278 2.30504 -0.52157 0.26641 0.15165 2.84209 -2.52787 -0.00054 -0.00283 -2.71529 -0.0018 0 0 0 0 0 0.00274 -0.045 0.04616 2.26996 0 -0.30592 0 0.18072 -0.09113 0.76712 -5.95261
GLN_350 -11.2383 1.19105 9.59194 -0.56827 0.03267 0.35486 3.17976 -4.66908 -0.03483 -0.27864 -4.67735 -0.35614 0 0 0 -0.7908 0 0.00445 -0.03786 0.09522 0 2.64494 0.14118 0 -0.18838 0.06899 1.06198 -4.47266
LEU_351 -8.15228 0.66169 3.09775 -0.4845 0.19684 0.10973 1.19329 -2.2028 -0.00195 -0.00806 -1.03933 0.18315 0 0 0 0 0 0.01926 -0.01386 0.1236 0.60835 0 -0.23206 0 0.18072 0.24601 0.68601 -4.82843
GLU_352 -6.29774 0.40858 7.60408 -0.17114 0.01507 0.23384 4.24371 -3.20983 -0.00549 -0.02789 -5.65716 -0.51409 0 0 -0.84133 -0.4568 0 0.02156 0.00942 0.01363 0 3.64324 -0.09462 0 -2.7348 0.23326 0.36701 -3.21748
GLY_353 -3.56712 0.40856 2.82654 -0.00025 0 0 0.98198 -1.49554 -0 -0 -1.17161 -0.21359 0 0 0 0 0 0.03629 -0.07444 0 0 0 -1.50133 0 0.83697 0.01348 0.32654 -2.59351
ARG_354 -5.78651 0.40486 4.79377 -0.5826 0.0824 0.35889 2.42143 -2.22787 -0 -0 -2.2613 -0.18539 0 0 0 -0.8068 0 0.03041 -0.01892 0.02427 2.49364 0 -0.22763 0 -1.2888 -0.06665 0.34638 -2.49641
LYS_355 -9.94464 1.38106 8.88032 -0.38901 0.04774 0.15011 3.11096 -3.78563 -0 -0 -2.91913 0.10752 0 0 0 -0.32058 0 0.02316 -0.01846 0.36264 2.86906 0 -0.05812 0 -1.5107 -0.0163 0.74535 -1.28465
LEU_356 -7.91981 0.84631 4.63193 -0.60751 0.14864 0.17173 2.67778 -2.87135 -0 -0 -2.61629 0.21657 0 0 0 0 0 0.00939 -0.08107 0.16656 0.56554 0 -0.30516 0 0.18072 -0.00592 0.71934 -4.0726
TRP_357 -11.6079 0.96776 3.82725 -0.80639 0.07639 0.30011 3.18418 -3.37074 -0.01174 -0.13209 -2.95753 -0.2396 0 0 0 0 0 0.01544 0.14866 0.38749 0 1.8749 -0.28518 0 1.6906 0.07317 0.46117 -6.40406
ARG_358 -7.1371 0.53363 6.23501 -0.60184 0.10905 0.38682 3.53997 -2.7578 -0 -0 -4.32194 -0.16529 0 0 0 -1.08709 0 0.02234 -0.01568 0.03705 2.55262 0 -0.08586 0 -1.2888 0.15507 0.47112 -3.41872
VAL_359 -7.42665 0.53562 2.21554 -0.26093 0.13793 0.05301 2.80577 -2.16586 -0 -0 -3.78648 -0.3373 0 0 0 0 0 0.01955 -0.02487 0.04119 0.22167 0 -0.71664 0 1.9342 -0.15044 0.47017 -6.43452
TYR_360 -10.4308 0.70216 5.3464 -0.76248 0.03829 0.11428 4.09272 -3.40825 -0 -0 -2.64141 -0.36064 0 0 0 0 0 0.02513 -0.04041 0.023 0 2.80514 -0.05555 0.00181 1.2797 -0.25794 0.60215 -2.92665
ARG_361 -5.38823 0.76699 3.96544 -0.89649 0.34389 0.71835 1.70847 -2.09662 -0.00647 -0.0321 -0.83649 0.36385 0 0 0 0 0 0.03212 0.05985 0.06603 2.33753 0 0.12127 0 -1.2888 -0.15786 1.13611 0.91684
PRO_362 -6.2945 0.94366 3.63633 -0.1385 0.00472 0.10167 0.91576 -1.45319 -0 -0 -1.01475 0.17505 0 0 0 0 0 0.01423 -0.03666 0.02988 0.11732 0 -0.98196 0 -2.4119 -0.43232 1.27515 -5.55001
ARG_363 -4.40228 0.24515 4.40571 -0.54562 0.06795 0.34583 1.85994 -1.95431 -0.0318 -0.17107 -2.56624 0.08282 0 0 -0.99137 0 0 0.04908 0.00106 0.0444 2.42595 0 -0.11623 0 -1.2888 -0.33373 0.71098 -2.16258
VAL_364 -4.77171 1.03658 4.10962 -0.25368 0.15692 0.04812 2.15747 -2.05355 -0 -0 -1.62596 -0.17643 0 0 0 0 0 0.07256 -0.02243 0.00512 0.5266 0 -0.67788 0 1.9342 0.12017 1.10216 1.68787
PRO_365 -2.32228 0.57336 1.21926 -0.0678 0 0.04266 0.70388 -0.70378 -0.0223 -0.14043 0.15856 0.58132 0 0 0 0 0 0.09092 -0.20597 0.09457 0.21498 0 -0.87843 0 -2.4119 0.38234 1.315 -1.37607
THR_366 -2.19652 0.40189 1.71998 -0.15169 0.0856 0.10831 0.52084 -0.99072 -0 -0 -0.09374 -1.42826 0 0 0 0 0 0.21583 0.43236 0.04437 0.09049 0 -0.04842 2.25873 -1.0874 0.8609 0.74624 1.48879
GLU_367 -7.31143 0.79057 7.30989 -0.30142 0.01587 0.28601 4.24394 -3.3544 -0 -0 -4.8616 -0.50353 0 0 -0.70899 0 0 0.05357 0.1244 0.10858 0 5.16394 -0.06277 0 -2.7348 0.94459 0.93024 0.13265
GLU_368 -4.24525 0.66158 3.78676 -0.28624 0.03843 0.3295 1.16829 -1.67919 -0.02398 -0.17203 0.06492 -0.29463 0 0 0 0 0 0.10544 -0.09325 0.10592 0 2.73215 -0.01642 0 -2.7348 0.14895 0.78816 0.3843
LEU_369 -7.26654 0.93201 4.13001 -0.51186 0.3091 0.15026 2.09754 -2.42369 -0.00203 -0.00698 -1.28689 -0.01963 0 0 -0.3831 0 0 0.01281 -0.07314 0.01109 0.31144 0 0.5389 0 0.18072 -0.03818 0.65222 -2.68593
ALA_370 -4.33694 0.37766 3.4144 -0.02529 8e-05 0 2.02268 -2.15039 -0.0189 -0.1195 -0.3582 -0.1926 0 0 0 0 0 0.02798 -0.00652 0 0 0 -0.13807 0 1.8394 -0.25282 0.59847 0.68144
LEU_371 -4.29621 0.27894 2.09434 -0.52858 0.24565 0.16624 0.84267 -1.32812 -0.01171 -0.07567 -0.04781 0.13926 0 0 0 0 0 0.04025 -0.05847 0.00799 0.09107 0 -0.15004 0 0.18072 -0.74349 0.39729 -2.75566
THR_372 -3.1372 0.63025 2.98964 -0.11392 0.07859 0.07939 1.18225 -1.57301 -0.00764 -0.11398 -0.84157 -0.52703 0 0 0 0 0 0.00901 -0.00622 0.15286 0.09394 0 -0.58671 2.27699 -1.0874 -0.54086 0.58467 -0.45795
SER_373 -2.83413 0.09614 2.37194 -0.02794 0 0.06469 0.6434 -1.15362 -0 -0 -1.37095 -0.50933 0 0 0 0 0 0.01785 -0.01841 0.02555 0.21587 0 -0.38864 0.60413 -0.77834 -0.51374 0.37218 -3.18335
SER_374 -4.79169 1.24931 4.34509 -0.04109 0.00314 0.07969 2.21144 -1.99675 -0.01083 -0.1292 -2.17907 -0.26349 0 0 -1.34039 0 0 0.01108 1.15202 0.2659 0.31247 0 -0.26213 1.72438 -0.77834 -0.29525 1.21423 0.48049
PRO_375 -2.29114 0.40869 2.3464 -0.13887 5e-05 0.10197 1.11423 -1.01937 -0.00321 -0.01619 -1.02828 0.24371 0 0 -0.54788 0 0 0.00789 0.04974 0.01259 0.51001 0 -1.06863 0 -2.4119 -0.0689 1.53943 -2.25966
ASN_376 -2.70906 0.22624 1.5336 -0.17532 0.01067 0.25867 0.19642 -0.96032 -0 -0 -0.64543 -0.35896 0 0 0 0 0 0.0202 -0.04951 0.00653 0 2.34583 -0.00708 0 -0.93687 -0.11541 0.51868 -0.84111
PHE_377 -8.03769 0.72801 2.69499 -0.54199 0.02226 0.22726 2.19956 -2.04824 -0 -0 -2.58114 0.23465 0 0 0 0 0 0.0099 0.11474 0.00042 0 2.02185 -0.31896 0 1.0402 -0.15979 0.51155 -3.88242
SER_378 -3.72929 0.23909 5.32417 -0.0376 0 0.06592 2.37106 -2.25039 -0 -0 -3.49468 -0.26281 0 0 -0.97672 -0.30862 0 0.00161 -0.00617 0.01607 0.2422 0 -0.35062 1.80577 -0.77834 -0.24164 0.70498 -1.66601
GLN_379 -3.61631 0.22946 4.0901 -0.557 0.07264 0.59004 2.136 -1.85227 -0.02239 -0.16175 -1.0941 -0.31773 0 0 0 -2.3014 0 0.00151 -0.06602 0.03115 0 3.162 -0.26592 0 -0.18838 -0.35212 0.51813 0.03565
ASP_380 -2.00596 0.20106 2.8988 -0.12088 0.01633 0.37589 0.71714 -1.29013 -0.02532 -0.13897 -0.26518 -0.38148 0 0 0 0 0 0.00856 -0.05706 0.00614 0 1.97256 -0.08434 0 -2.3716 -0.33542 0.31955 -0.56031
ASP_381 -4.71794 0.47897 5.9703 -0.11676 0.01266 0.361 2.41257 -2.57711 -0 -0 -5.19816 -0.3481 0 0 -1.25909 -0.30862 0 0.00603 -0.00736 1e-05 0 2.44108 -0.21196 0 -2.3716 -0.3787 0.25546 -5.55732
LEU_382 -6.14707 0.72436 1.38686 -0.48379 0.26028 0.10114 1.33234 -1.48139 -0 -0 -0.49304 0.06782 0 0 0 0 0 0.01601 0.02034 0.19035 0.66026 0 -0.13074 0 0.18072 -0.33744 0.35949 -3.7735
GLY_383 -2.47119 0.15702 2.07416 -0.0003 0 0 1.01967 -1.12492 -0 -0 -0.59095 -0.16767 0 0 0 0 0 0.02193 -0.12442 0 0 0 -0.93455 0 0.83697 -0.05548 0.22205 -1.1377
GLU_384 -1.92212 0.44368 1.73995 -0.49716 0.26366 1.59745 0.29231 -0.86156 -0 -0 -0.85245 -2.5744 0 0 0 0 0 0.01001 -0.01708 0.01318 0 4.38243 -0.0306 0 -2.7348 -0.27475 0.66832 -0.35395
PRO_385 -4.28419 0.38455 2.10146 -0.19179 0.00206 0.13547 0.36369 -0.96216 -0 -0 0.44726 0.08906 0 0 0 0 0 0.00629 -0.0127 0.00407 0.56242 0 -1.03457 0 -2.4119 -0.53618 0.81875 -4.51841
VAL_386 -3.27454 0.24067 2.06578 -0.29861 0.19076 0.06651 1.37154 -1.24406 -0 -0 -0.29945 -0.22906 0 0 0 0 0 0.02528 -0.01659 0.00079 0.16895 0 -0.42919 0 1.9342 -0.19899 0.4826 0.55658
LEU_387 -6.74362 0.75764 2.28438 -0.62273 0.28855 0.22582 2.07442 -2.03573 -0 -0 -1.79311 -0.03981 0 0 0 0 0 0.0332 0.16366 0.03403 1.36386 0 -0.1735 0 0.18072 -0.00083 0.67819 -3.32487
GLN_388 -4.10058 0.38975 2.33767 -0.37338 0.04039 0.2326 0.77433 -1.17204 -0.0055 -0.03329 -1.53867 -0.33285 0 0 0 -0.41312 0 0.00755 -0.02647 0.07647 0 3.4496 -0.03048 0 -0.18838 0.38712 0.53467 0.01539
THR_389 -5.71476 0.43795 3.67879 -0.23365 0.33478 0.09384 2.71581 -2.35991 -0.007 -0.03741 -2.26852 -1.21684 0 0 0 0 0 0.02131 0.11994 0.30316 0.14412 0 0.16251 2.25772 -1.0874 0.61381 0.42565 -1.6161
VAL_390 -5.85064 0.59876 2.35523 -0.27062 0.14515 0.05477 1.54847 -2.04864 -0 -0 -1.18092 -0.11173 0 0 -1.05699 0 0 0.03219 -0.0574 0.00216 0.17045 0 -0.56278 0 1.9342 -0.02889 0.4081 -3.91913
LEU_391 -8.77099 0.59154 3.64866 -0.46702 0.17059 0.09046 2.73289 -2.52027 -0.0015 -0.00412 -2.11055 0.18303 0 0 0 0 0 0.005 -0.02666 0.02714 0.59643 0 -0.35677 0 0.18072 -0.36302 0.33158 -6.06286
GLU_392 -5.35746 0.89982 6.4622 -0.18597 0.02319 0.24956 2.47523 -2.56864 -0.03434 -0.17742 -3.60377 -0.45385 0 0 -0.85082 -0.8068 0 0.00347 0.3105 0.11001 0 3.29187 0.17012 0 -2.7348 -0.00237 1.14037 -1.6399
PRO_393 -5.74614 1.02169 3.62778 -0.13281 0.00193 0.09428 1.1497 -1.6118 -0.02072 -0.12869 -0.7655 0.21393 0 0 0 0 0 0.00429 -0.11491 0.01743 0.10772 0 -0.93954 0 -2.4119 -0.16039 1.18685 -4.6068
GLY_394 -4.09453 0.28983 3.5739 -9e-05 0 0 1.50442 -1.89275 -0 -0 -1.84848 -0.38553 0 0 0 0 0 0.01316 -0.03665 0 0 0 -1.47258 0 0.83697 -0.03083 0.25008 -3.29307
ASP_395 -7.05276 0.29539 9.65963 -0.09972 0.00758 0.27183 5.05936 -4.00685 -0.00564 -0.02091 -8.80164 -0.25931 0 0 -1.56204 -0.29931 0 0.00918 -0.03154 8e-05 0 1.98709 0.06382 0 -2.3716 0.02805 0.25668 -6.87263
LEU_396 -7.90222 0.94751 3.09017 -0.60959 0.16704 0.16041 2.69828 -2.53868 -0.00996 -0.03331 -2.62796 0.25796 0 0 0 0 0 0.00802 0.01027 0.04039 0.76851 0 -0.14481 0 0.18072 -0.161 0.49862 -5.19961
LEU_397 -8.58371 0.71499 1.70414 -0.62198 0.19575 0.18261 2.53341 -2.28331 -0.01234 -0.04822 -2.67977 0.20087 0 0 0 0 0 0.01797 -0.05071 0.18459 0.74628 0 -0.27362 0 0.18072 0.16998 0.48745 -7.23489
TYR_398 -12.34 1.16708 5.20828 -0.918 0.0909 0.20298 4.6277 -3.73255 -0.02473 -0.15873 -5.28649 -0.44265 0 0 -0.82273 -0.35926 0 0.0125 0.44227 0.49115 0 2.83355 -0.16994 0.20166 1.2797 -0.02858 0.60732 -7.11856
PHE_399 -9.42889 1.18625 1.99713 -1.03093 0.11945 0.7624 2.28248 -2.44204 -0.01321 -0.06303 -2.28157 -0.16951 0 0 0 0 0 0.0073 -0.02091 0.57113 0 1.92644 -0.10876 0 1.0402 0.7102 1.29956 -3.65632
PRO_400 -8.24904 1.43792 4.40957 -0.11071 0.00027 0.08193 1.88826 -2.0141 -0.00908 -0.06547 -2.1579 0.33777 0 0 0 0 0 0.0209 0.00119 0.02289 0.28249 0 -1.12929 0 -2.4119 0.49932 1.46204 -5.70294
ARG_401 -10.4984 1.03176 9.96382 -0.8494 0.13487 0.6685 4.12628 -4.48531 -0.00871 -0.09515 -5.86516 0.38478 0 0 -1.03175 -1.23158 0 0.02101 0.11082 0.135 2.9954 0 0.0328 0 -1.2888 -0.57245 1.30334 -5.01829
GLY_402 -4.73974 0.20537 3.56045 -6e-05 0 0 1.47644 -2.00107 -0 -0 -0.50249 -0.39323 0 0 0 0 0 0.01642 -0.01713 0 0 0 -1.51223 0 0.83697 -0.63407 0.88142 -2.82295
PHE_403 -9.94649 1.14584 3.70129 -0.51173 0.12387 0.18586 2.00496 -2.54478 -0.02639 -0.11684 -2.50528 0.02574 0 0 0 0 0 0.01248 0.30892 0.47152 0 3.35552 -0.1739 0 1.0402 -0.59195 0.39184 -3.64933
ILE_404 -9.21081 1.11826 2.95225 -0.47563 0.36481 0.09756 2.32119 -2.54899 -0 -0 -2.85332 0.09661 0 0 0 0 0 0.0164 -0.02834 0.07437 0.55591 0 -0.68851 0 0.73287 -0.45714 0.56837 -7.36414
HIS_405 -7.78478 0.78034 5.72824 -0.89062 0.05573 1.16603 3.54989 -3.12467 -0.00331 -0.00997 -4.18976 -0.48328 0 0 0 -0.75944 0 0.01802 0.01199 0.00025 0 2.30469 -0.27571 0 -0.45461 -0.35598 0.78109 -3.93587
GLN_406 -6.49197 0.54917 5.28147 -0.39548 0.05098 0.27597 3.28836 -2.42339 -0 -0 -3.80919 -0.68594 0 0 0 -3.02753 0 0.1709 -0.00926 0.00187 0 3.30493 0.03121 0 -0.18838 -0.05652 0.76242 -3.37038
ALA_407 -4.79818 1.01104 1.48558 -0.02176 0 0 1.22412 -1.54084 -0 -0 -1.33697 -0.44608 0 0 0 0 0 0.03185 0.09507 0 0 0 -0.52711 0 1.8394 0.0387 0.45068 -2.49451
GLU_408 -5.6468 0.29662 5.77494 -0.37623 0.13152 0.52778 2.94517 -2.45696 -0.00013 -0.00033 -4.01255 -0.56534 0 0 0 -0.67397 0 0.00789 0.03813 0.00138 0 3.98437 -0.06957 0 -2.7348 -0.00616 0.34703 -2.48798
CYS_409 -7.84984 0.54247 5.15257 -0.04309 0 0.01696 2.61794 -2.42181 -0.00215 -0.03182 -2.87201 -0.22783 0 0 0 0 0 0.00631 -0.03877 0.13902 0.33501 0 0.15295 0 3.6196 -0.06327 0.62508 -0.34268
GLN_410 -3.97189 0.06378 3.75164 -0.22847 0.03063 0.17243 1.34158 -1.88622 -0.00013 -0.00033 -1.38256 -0.19195 0 0 0 0 0 0.01098 -0.00406 0.0079 0 2.22257 0.41061 0 -0.18838 0.35953 0.60665 1.12432
ASP_411 -2.41509 0.53982 2.97025 -0.11012 0.00291 0.30646 1.66795 -1.39252 -0 -0 -1.99156 -0.49759 0 0 0 -0.80655 0 0.00781 0.35958 0.00273 0 2.08774 -0.03039 0 -2.3716 0.16854 0.48729 -1.01432
GLY_412 -1.87992 0.20784 2.10249 -7e-05 0 0 0.61956 -0.99284 -0.00112 -0.02042 -0.67362 -0.37435 0 0 -0.45847 0 0 0.02236 0.04978 0 0 0 -0.80662 0 0.83697 0.49159 0.68981 -0.18703
VAL_413 -4.8339 0.457 3.39053 -0.27813 0.20407 0.05479 2.3274 -2.01975 -0.01741 -0.10861 -1.65436 0.11011 0 0 0 0 0 0.02556 -0.04621 0.00112 0.08035 0 -0.44126 0 1.9342 0.46223 0.71141 0.35914
HIS_414 -6.24264 0.54027 3.91141 -1.07486 0.05499 1.40827 1.83185 -2.18578 -0.00661 -0.04824 -1.9704 -1.62542 0 0 0 0 0 0.04629 0.13899 0.00698 0 2.06817 0.18147 0 -0.45461 -0.01287 0.8367 -2.59602
SER_415 -6.66824 0.65522 6.68016 -0.03513 0.00466 0.05337 3.2657 -3.0724 -0.00645 -0.08265 -2.78537 -0.6126 0 0 0 -0.7908 0 0.01849 -0.03245 0.00964 0.39375 0 -0.27487 1.75072 -0.77834 0.34791 0.84031 -1.1194
LEU_416 -9.71669 1.03869 4.94932 -0.60445 0.18523 0.16607 3.55793 -3.34409 -0.00054 -0.00283 -3.7075 0.26527 0 0 0 0 0 0.00312 0.03276 0.12889 0.77998 0 -0.12684 0 0.18072 0.11461 0.65724 -5.44313
HIS_417 -10.1973 1.25212 8.00759 -0.42319 0.00103 0.50965 3.9261 -4.21389 -0 -0 -3.42794 0.16205 0 0 0 0 0 0.01827 0.45416 0.00632 0 2.17811 -0.21971 0 -0.45461 -0.08056 1.02544 -1.47639
LEU_418 -8.33887 0.9523 2.67054 -0.5168 0.12554 0.11314 2.5145 -2.38789 -0.00684 -0.02066 -2.36308 0.18329 0 0 0 0 0 0.00507 0.0491 0.05215 0.75265 0 -0.24663 0 0.18072 -0.13092 1.12477 -5.28791
THR_419 -6.22023 0.84716 4.34745 -0.16897 0.0828 0.06194 2.97288 -2.61773 -0.01115 -0.1379 -2.48468 -0.29248 0 0 0 0 0 0.01182 0.0727 0.0004 0.13711 0 -0.12848 2.30464 -1.0874 0.03225 0.76285 -1.515
LEU_420 -8.46214 1.071 1.76223 -0.58552 0.10128 0.15816 2.86166 -2.26123 -0.0221 -0.07623 -2.71772 0.20114 0 0 0 0 0 0.01451 0.05285 0.95048 0.55419 0 -0.36376 0 0.18072 -0.01211 0.77817 -5.81441
SER_421 -4.88563 0.42889 4.18414 -0.03031 0.00296 0.02567 2.42336 -2.30258 -0.00173 -0.00496 -2.38486 0.18093 0 0 0 0 0 0.00731 -0.06906 0.00123 0.62089 0 0.45238 0.66568 -0.77834 0.19016 0.56582 -0.70806
THR_422 -7.03848 0.72078 3.97996 -0.10124 0.08744 0.06721 2.70879 -2.45571 -0.0156 -0.06294 -2.91545 -0.68408 0 0 0 0 0 0.00581 -0.00024 0.00186 0.09275 0 -0.56478 2.26346 -1.0874 0.00564 0.46255 -4.52968
TYR_423 -7.98985 0.7651 3.9407 -0.71062 0.09369 0.41878 2.69075 -2.3215 -0.00875 -0.14287 -1.99039 -0.36582 0 0 -1.44495 0 0 0.01015 -0.09187 0 0 1.85337 0.17959 0.27843 1.2797 -0.21504 0.80681 -2.9646
GLN_424 -3.62511 0.46835 3.37719 -0.33059 0.03356 0.19786 0.75398 -1.55007 -0 -0 -1.3125 -0.13919 0 0 0 -0.85284 0 0.01686 -0.02128 0.11251 0 2.89117 0.12157 0 -0.18838 -0.06939 0.67964 0.56333
ARG_425 -4.71762 0.29148 4.90903 -1.14475 0.3295 0.71835 1.66923 -2.05534 -0.04391 -0.29701 -2.88354 0.21779 0 0 0 -0.9411 0 0.17974 -0.03271 0.10565 2.48345 0 -0.17708 0 -1.2888 -0.11106 0.50021 -2.28852
ASN_426 -3.93152 0.17901 4.02268 -0.37511 0.08542 0.76638 1.02613 -1.89244 -0.01537 -0.14648 -0.57479 -0.70638 0 0 0 -0.78893 0 0.38453 0.00907 0.02352 0 2.11678 -0.71071 0 -0.93687 0.19913 0.35484 -0.91113
THR_427 -4.74719 0.42348 5.6581 -0.12583 0.10173 0.07889 3.31157 -2.68532 -0 -0 -4.40517 -0.4616 0 0 -1.074 -0.37094 0 0.01003 -0.01881 0.14427 0.08526 0 -0.5794 4.16417 -1.0874 0.15283 0.18122 -1.24411
TRP_428 -5.44442 0.71579 2.90619 -1.30961 0.12744 0.66459 1.97709 -1.86056 -0 -0 -1.17385 -0.30998 0 0 0 0 0 0.01525 0.00372 0.01115 0 2.37357 0.08304 0 1.6906 -0.22809 0.1972 0.43912
GLY_429 -3.26449 0.28021 3.78276 -4e-05 0 0 1.34737 -1.83486 -0 -0 -0.79155 -0.41156 0 0 0 0 0 0.02429 -0.12098 0 0 0 0.45489 0 0.83697 -0.09656 0.15939 0.36584
ASP_430 -6.67672 0.34249 10.1142 -0.09758 4e-05 0.2836 4.98727 -4.34449 -0.00341 -0.0515 -7.6064 -0.6176 0 0 -1.074 -1.31204 0 0.0044 0.46852 0.05644 0 2.37954 -0.23551 0 -2.3716 -0.06871 0.39019 -5.43287
PHE_431 -9.93483 1.16613 3.64244 -0.89074 0.07187 0.33245 3.44964 -2.96214 -0 -0 -2.11585 -0.02923 0 0 0 0 0 0.03113 -0.01303 0.06 0 1.94896 -0.34892 0 1.0402 -0.16969 0.56942 -4.1522
LEU_432 -8.04608 1.06492 5.0545 -0.49793 0.35415 0.12032 2.80429 -3.1096 -0 -0 -2.5697 0.27095 0 0 0 0 0 0.03913 0.13273 0.00561 0.40255 0 -0.24864 0 0.18072 -0.17145 0.80047 -3.41307
GLU_433 -3.56474 0.30271 4.66797 -0.21107 0.01972 0.27491 1.7721 -2.10311 -0.00644 -0.0626 -1.01651 -0.58068 0 0 0 0 0 0.0164 0.0486 0.12728 0 3.01346 -0.23366 0 -2.7348 -0.41535 0.71584 0.03005
ALA_434 -3.86109 0.22335 2.60103 -0.02243 0 0 1.70096 -1.81511 -0 -0 -0.79954 -0.33468 0 0 0 0 0 0.03236 -0.02796 0 0 0 -0.11188 0 1.8394 -0.41312 0.40265 -0.58604
ILE_435 -10.5797 2.50205 2.49755 -0.80273 0.71694 0.29952 2.82873 -2.83973 -0 -0 -2.85819 0.56603 0 0 0 0 0 0.0137 0.14238 0.00873 1.52761 0 -0.29562 0 0.73287 -0.06378 1.59188 -4.0118
LEU_436 -5.95895 1.02831 3.86795 -0.49342 0.28042 0.12698 2.84622 -2.41198 -0 -0 -2.30649 0.24568 0 0 0 0 0 0.00547 0.14303 0.02463 0.46107 0 -0.25183 0 0.18072 1.22799 2.74692 1.76274
PRO_437 -4.37394 0.63971 3.50687 -0.06932 0 0.04294 1.49327 -1.54703 -0 -0 -1.42532 0.64338 0 0 0 0 0 0.00298 -0.09771 0.00431 0.20509 0 0.36005 0 -2.4119 1.16503 1.53386 -0.32773
LEU_438 -5.97699 0.55226 4.40302 -0.4779 0.19569 0.10647 2.48026 -2.39881 -0 -0 -1.30135 0.23001 0 0 0 0 0 0.01523 0.03029 0.05563 0.54115 0 -0.21925 0 0.18072 -0.02806 0.29809 -1.31353
ALA_439 -7.00825 0.37822 3.60163 -0.02284 0 0 3.15272 -3.07229 -0 -0 -2.53125 -0.37666 0 0 0 0 0 0.02369 -0.02981 0 0 0 -0.31798 0 1.8394 -0.31689 0.23065 -4.44966
VAL_440 -6.19643 0.62441 3.94166 -0.31394 0.21454 0.07164 2.66211 -2.67881 -0 -0 -2.42313 -0.1853 0 0 0 0 0 0.01468 -0.05362 0.00069 0.07017 0 -0.37959 0 1.9342 -0.27943 0.30736 -2.6688
GLN_441 -5.74701 0.29847 6.09245 -0.75598 0.06287 0.7593 2.89435 -2.98231 -0.02246 -0.13446 -2.59143 -0.71456 0 0 0 -0.95027 0 0.01078 0.01623 0.01307 0 3.11222 -0.05924 0 -0.18838 -0.1041 0.39212 -0.59834
ALA_442 -5.42768 0.26438 5.03006 -0.02182 0 0 2.77158 -2.88683 -0.00639 -0.07673 -2.38828 -0.35926 0 0 0 0 0 0.00885 -0.01426 0 0 0 -0.16929 0 1.8394 -0.25614 0.26726 -1.42515
ALA_443 -7.10719 0.71294 3.57501 -0.02135 0 0 3.08705 -2.98228 -0 -0 -2.54242 -0.3517 0 0 0 0 0 0.00834 0.01647 0 0 0 -0.18444 0 1.8394 -0.31205 0.3051 -3.95711
MET_444 -7.95451 0.59288 6.09422 -0.36289 0.12187 0.09266 2.11633 -3.03895 -0 -0 -1.68397 0.01518 0 0 -0.29398 0 0 0.00934 -0.0117 0.05028 1.76146 0 0.04129 0 0.60916 -0.17007 0.32694 -1.68446
GLU_445 -4.45001 0.13821 5.51852 -0.22661 0.03743 0.33617 2.17429 -2.32484 -0.00639 -0.07673 -1.59768 -0.61973 0 0 0 -0.95027 0 0.01667 -0.04147 0.00999 0 3.10714 -0.28996 0 -2.7348 -0.26397 0.28917 -1.95487
GLU_446 -3.47678 0.16826 3.55548 -0.22021 0.03966 0.33477 1.32401 -1.63401 -0 -0 -1.50489 -0.58333 0 0 0 0 0 0.00451 -0.0497 0.01127 0 3.21197 -0.19137 0 -2.7348 -0.2733 0.4146 -1.60386
ASN_447 -5.64015 0.49728 5.74919 -0.31829 0.13926 0.5719 3.59578 -2.83867 -0 -0 -2.65325 -0.83225 0 0 -0.76527 0 0 0.01906 -0.05003 1e-05 0 2.01939 -0.51267 0 -0.93687 0.17992 0.45461 -1.32107
VAL_448 -3.84688 0.4122 3.35039 -0.3835 0.40844 0.09655 1.66552 -1.78492 -0 -0 -0.83169 -0.33903 0 0 0 0 0 0.00925 -0.22128 0.00735 0.6567 0 0.46638 0 1.9342 0.28238 0.32765 2.2097
GLU_449 -6.27306 0.87731 6.49584 -0.3338 0.05268 0.37582 3.11479 -2.94529 -0.01996 -0.16319 -3.06031 -0.6555 0 0 -0.76527 -0.90119 0 0.00665 -0.04561 0.02235 0 4.10168 -0.27876 0 -2.7348 -0.16953 0.26831 -3.03085
PHE_450 -8.46506 0.77068 1.96044 -0.62279 0.0598 0.3279 1.73348 -2.00789 -0 -0 -1.18972 0.03776 0 0 0 0 0 0.00306 0.06653 0.00099 0 2.22726 0.09591 0 1.0402 -0.37978 0.26571 -4.07552
ARG_451 -5.55692 0.35737 5.23593 -0.62247 0.12666 0.38898 1.94981 -2.25665 -0.02246 -0.13446 -1.99563 -0.05793 0 0 -0.29398 0 0 0.00349 -0.04317 0.08193 2.37865 0 -0.17117 0 -1.2888 -0.21858 0.26795 -1.87146
ARG_452 -3.84536 0.16359 3.98826 -0.42958 0.06129 0.21136 1.38959 -1.75704 -0.01866 -0.15306 -0.73241 0.41223 0 0 0 0 0 0.00798 0.01894 0.21867 2.17861 0 -0.11166 0 -1.2888 -0.26428 0.27591 0.3256
GLY_453 -1.09176 0.04134 0.9165 -0.00026 0 0 0.26134 -0.46281 -0 -0 0.11959 -0.17453 0 0 0 0 0 0.00391 -0.10318 0 0 0 -0.97109 0 0.83697 -0.15963 0.17524 -0.60839
LEU_454 -3.45504 0.67593 0.16665 -0.48163 0.30124 0.09133 0.19892 -0.55693 -0 -0 0.35776 0.25592 0 0 0 0 0 0.16826 -0.01196 0.05931 0.3898 0 -0.34766 0 0.18072 -0.11216 0.9194 -1.20015
PRO_455 -4.17798 0.94841 3.14785 -0.10157 0.0005 0.076 1.43131 -1.31947 -0.0064 -0.05321 -1.29261 0.31332 0 0 0 0 0 1.37789 -0.10817 0.11687 0.0849 0 -1.07206 0 -2.4119 -0.34716 1.18831 -2.20518
ARG_456 -1.34637 0.08323 1.83498 -1.68781 0.45585 1.88292 0.61073 -0.80397 -0 -0 0.32292 -1.96972 0 0 0 0 0 0.46804 -0.05834 0.0573 2.7837 0 -0.20994 0 -1.2888 -0.20269 0.5127 1.44472
ASP_457 -4.51572 0.57924 6.35299 -0.26713 0.05238 0.92608 3.02644 -2.76598 -0.00442 -0.04589 -3.89323 -2.32928 0 0 0 -0.78401 0 0.06798 -0.0449 0 0 2.37449 -0.45702 0 -2.3716 -0.14196 0.3704 -3.87115
PHE_458 -10.4701 2.1326 4.07762 -0.74055 0.02558 0.20793 3.55448 -2.6803 -0 -0 -3.11542 -0.08584 0 0 0 0 0 0.06393 0.00579 0.01173 0 1.82645 -0.47374 0 1.0402 -0.04759 0.55852 -4.10868
MET_459 -4.6565 0.36104 3.77923 -0.7405 0.22684 0.21702 1.56479 -1.94875 -0.01339 -0.12951 -0.37259 -0.13551 0 0 -0.52184 0 0 0.01568 0.10464 0.18997 0.87057 0 0.09798 0 0.60916 0.05087 0.62657 0.19577
ASP_460 -3.70792 0.38011 4.27292 -0.11331 0.01232 0.35094 1.40402 -2.00469 -0 -0 -1.58281 -0.20771 0 0 0 0 0 0.0176 0.07715 0.00731 0 2.15082 -0.22816 0 -2.3716 -0.35902 0.37266 -1.52939
TYR_461 -11.0323 1.19215 6.6125 -0.85207 0.05726 0.36492 2.37964 -3.48879 -0.0124 -0.06853 -1.14194 -0.43575 0 0 0 0 0 0.03365 0.08252 0.03288 0 1.97841 -0.35667 0.00358 1.2797 0.22781 0.58041 -2.563
MET_462 -8.97908 1.70745 4.34582 -0.46818 0.27543 0.05862 1.89909 -2.20505 -0 -0 -0.68425 -0.11844 0 0 0 0 0 0.08699 0.02416 0.18519 1.57527 0 0.00325 0 0.60916 0.51033 0.90965 -0.26462
GLY_463 -2.76094 0.25343 2.82491 -0.00072 0 0 1.03304 -1.4695 -0 -0 -1.13218 -0.21229 0 0 0 0 0 0.03314 -0.13365 0 0 0 -1.53782 0 0.83697 0.26783 0.51268 -1.48511
ALA_464 -2.13971 0.25256 2.58546 -0.02253 0 0 1.32791 -1.28984 -7e-05 -0.00092 -0.60825 -0.37178 0 0 0 0 0 0.01896 -0.07577 0 0 0 -0.38465 0 1.8394 -0.06054 0.13453 1.20476
GLN_465 -3.92199 0.37459 3.25195 -0.69394 0.2713 1.05341 0.8908 -1.7777 -0.02585 -0.20539 -0.10248 -2.16192 0 0 0 0 0 0.0214 -0.09185 0.0889 0 2.95804 -0.06179 0 -0.18838 -0.49132 0.23005 -0.58217
HIS_466 -8.36814 0.97738 8.11239 -0.39036 0.0299 0.48034 2.53463 -4.03498 -0.02479 -0.17674 -3.40283 -0.05328 0 0 -0.52184 0 0 0.00643 0.04976 0.01472 0 1.56022 -0.42925 0 -0.45461 -0.35115 0.47538 -3.96681
SER_467 -2.90139 0.09573 3.92059 -0.029 9e-05 0.0468 1.78768 -1.7911 -0 -0 -0.55197 -0.97708 0 0 0 0 0 0.00409 -0.02091 0.01427 0.17986 0 -0.09422 0.60169 -0.77834 -0.53875 0.47835 -0.55361
ASP_468 -1.66721 0.16356 2.89889 -0.24977 0.07625 0.85854 0.7411 -1.27469 -0.01894 -0.13001 0.09736 -2.75489 0 0 0 0 0 0.00446 -0.06398 0.07986 0 2.41547 -0.36409 0 -2.3716 -0.67662 0.28085 -1.95546
SER_469 -3.24243 0.21976 4.13164 -0.02972 0 0.05016 2.08148 -1.79174 -0.0204 -0.21966 -1.00848 -1.02047 0 0 -0.94206 0 0 0.00684 -0.0434 0.0025 1.11118 0 -0.06592 0.61056 -0.77834 -0.62864 0.24942 -1.32771
LYS_470 -1.30358 0.10292 1.27784 -0.3246 0.04743 0.18328 0.54483 -0.55268 -0 -0 0.19486 -0.20893 0 0 0 0 0 0.0269 -0.08119 0.00027 1.72456 0 -0.04662 0 -1.5107 -0.51854 0.17734 -0.26661
ASP_471 -4.0797 0.56494 6.01586 -0.24115 0.13559 0.78564 2.96604 -2.36752 -0.03429 -0.1988 -3.5512 -1.23618 0 0 -1.56194 0 0 0.05565 0.08537 0.00505 0 2.21027 -0.79366 0 -2.3716 -0.43191 0.77802 -3.26552
PRO_472 -2.74156 0.91095 2.86784 -0.09155 0.00115 0.05727 1.81948 -1.213 -0 -0 -0.83202 0.68756 0 0 0 0 0 0.41303 -0.1034 0.01599 0.56257 0 -0.47892 0 -2.4119 -0.37695 1.95771 1.04422
ARG_473 -6.22509 1.01328 6.38957 -0.75916 0.12863 0.54965 3.29004 -3.01729 -0.01931 -0.11475 -4.77361 0.05822 0 0 -0.61988 -0.78401 0 1.59568 1.12241 0.15018 2.69514 0 -0.07666 0 -1.2888 -0.13078 2.15625 1.33971
ARG_474 -6.65179 0.68229 6.11884 -0.91151 0.1214 0.60427 2.28671 -2.66038 -0.00773 -0.11067 -1.90289 -0.02137 0 0 0 0 0 0.2846 0.01069 0.0802 2.69248 0 -0.03225 0 -1.2888 -0.0685 1.53502 0.7606
THR_475 -3.69253 0.4699 4.52752 -0.19973 0.17139 0.07461 2.14578 -2.15319 -0.01911 -0.12916 -1.45119 -0.24546 0 0 0 0 0 0.37483 -0.01009 3e-05 0.13137 0 0.02482 2.30101 -1.0874 0.08705 0.8723 2.19273
ALA_476 -4.2 0.29348 4.12353 -0.02284 0 0 2.24353 -2.21163 -0.01925 -0.12374 -1.19322 -0.39674 0 0 0 0 0 0.89301 0.15121 0 0 0 -0.42704 0 1.8394 -0.06486 0.44175 1.32661
PHE_477 -7.73493 0.9445 3.77843 -0.93637 0.05542 0.37991 2.4796 -2.47981 -0 -0 -2.13709 0.0502 0 0 0 0 0 0.24862 0.01048 0.00045 0 1.8527 -0.38423 0 1.0402 -0.24786 0.39423 -2.68557
MET_478 -6.685 0.4089 5.57688 -0.78619 0.27992 0.21907 2.75183 -2.80052 -0 -0 -2.3098 -0.05446 0 0 0 0 0 0.06769 0.16659 0.18179 0.91464 0 -0.15645 0 0.60916 -0.12833 0.43322 -1.31107
GLU_479 -5.30498 0.36676 6.1127 -0.20075 0.02805 0.28244 2.50511 -2.85437 -0.01925 -0.12374 -1.87097 -0.60159 0 0 0 0 0 0.08669 0.07725 0.01387 0 3.01516 -0.21633 0 -2.7348 -0.38652 0.4492 -1.37607
LYS_480 -4.91577 0.34719 5.35934 -0.30038 0.02753 0.13278 2.53523 -2.57615 -0 -0 -2.18171 -0.01174 0 0 0 0 0 0.01213 0.02613 0.0058 1.74061 0 -0.02032 0 -1.5107 -0.47678 0.35487 -1.45194
VAL_481 -6.68413 0.53864 4.27009 -0.31569 0.24997 0.07304 2.92362 -2.70513 -0 -0 -2.18124 -0.16147 0 0 0 0 0 0.01194 -0.05106 0.00209 0.05124 0 -0.31023 0 1.9342 -0.27216 0.27131 -2.35497
ARG_482 -5.83321 0.24178 6.30839 -0.74412 0.11196 0.49035 2.44869 -3.07779 -0 -0 -2.57635 0.31249 0 0 0 0 0 0.00494 0.18262 0.05535 1.45398 0 -0.14512 0 -1.2888 -0.27651 0.3538 -1.97756
VAL_483 -5.62347 0.47995 5.10615 -0.3157 0.24523 0.07248 2.84233 -2.78745 -0 -0 -2.3528 -0.14872 0 0 0 0 0 0.00706 -0.04915 0.01154 0.05912 0 -0.31022 0 1.9342 -0.28409 0.35935 -0.75419
LEU_484 -7.34741 0.42237 5.26744 -0.4816 0.20584 0.11528 2.96285 -3.02983 -0 -0 -2.22128 0.2215 0 0 0 0 0 0.01111 0.00908 0.04045 0.34959 0 -0.26613 0 0.18072 -0.20468 0.28379 -3.48089
VAL_485 -4.97897 0.44495 4.27476 -0.31321 0.20482 0.07208 2.52126 -2.43916 -0 -0 -1.58709 -0.21949 0 0 0 0 0 0.01468 0.01447 0.00142 0.07884 0 -0.29464 0 1.9342 -0.22271 0.32165 -0.17215
ALA_486 -3.45883 0.21143 3.78622 -0.02104 0 0 2.20733 -2.11971 -0 -0 -1.8407 -0.35836 0 0 0 0 0 0.00478 0.04424 0 0 0 -0.29167 0 1.8394 -0.30456 0.31489 0.01341
ARG_487 -6.98821 0.86276 6.73618 -0.44994 0.0476 0.22962 4.11156 -3.29235 -0.0013 -0.01013 -4.19363 0.32823 0 0 0 -0.90119 0 0.0078 0.0241 0.04032 2.05154 0 -0.18449 0 -1.2888 -0.5124 0.45771 -2.92501
LEU_488 -8.10586 1.05567 3.51076 -0.5074 0.2598 0.13238 3.22805 -2.88952 -0 -0 -2.7174 0.20091 0 0 0 0 0 0.03537 -0.10328 0.03386 0.30368 0 -0.20927 0 0.18072 -0.41858 0.62274 -5.38737
GLY_489 -2.63772 0.32011 2.90285 -5e-05 0 0 1.65755 -1.6148 -0 -0 -1.12846 -0.42309 0 0 0 0 0 0.01984 -0.14667 0 0 0 0.40514 0 0.83697 -0.06821 0.37851 0.50199
HIS_490 -3.01664 0.38206 2.82354 -0.44007 0.01521 0.52609 1.58104 -1.54726 -0 -0 -1.05768 -0.15121 0 0 0 0 0 0.02565 0.03949 0.00886 0 1.70506 -0.19087 0 -0.45461 -0.19349 0.13584 0.19103
PHE_491 -8.44772 0.81171 2.50744 -0.591 0.03274 0.31956 2.15939 -2.43266 -0 -0 -1.68376 0.01939 0 0 0 0 0 0.16783 0.06093 0.00768 0 2.04577 -0.20729 0 1.0402 -0.35074 0.21588 -4.32466
ALA_492 -4.42084 0.89819 1.49843 -0.02958 0.00631 0 1.53638 -1.75872 -0.00274 -0.03378 -0.99612 -0.37038 0 0 0 0 0 0.04585 0.0151 0 0 0 0.44968 0 1.8394 0.37665 1.09375 0.14759
PRO_493 -5.50516 1.24931 2.53464 -0.18147 0.04929 0.12979 1.76419 -1.53211 -0 -0 -1.14369 0.00605 0 0 0 0 0 0.10625 0.03738 0.00167 0.16937 0 -0.77601 0 -2.4119 0.74662 1.12501 -3.63077
VAL_494 -5.57132 0.86546 2.88912 -0.2598 0.13817 0.04154 2.31697 -2.21226 -0 -0 -2.4678 0.39609 0 0 0 0 0 0.07769 -0.07023 0.03821 0.88711 0 0.14014 0 1.9342 0.13124 0.38 -0.34547
ASP_495 -3.43482 0.36045 3.9519 -0.1123 0.00881 0.34282 1.58216 -2.06259 -0.00274 -0.03378 -0.65358 -0.31022 0 0 0 0 0 0.01393 -0.033 0.01299 0 1.7682 0.1196 0 -2.3716 -0.29736 0.27547 -0.87567
ALA_496 -3.98186 0.31301 4.01361 -0.02176 0 0 2.21842 -2.20793 -0.01772 -0.14378 -1.73261 -0.36184 0 0 0 0 0 0.00104 0.02566 0 0 0 -0.17466 0 1.8394 -0.29796 0.1751 -0.35388
VAL_497 -8.21523 0.87489 3.55901 -0.3206 0.20682 0.0737 2.70152 -2.80599 -0 -0 -2.06563 -0.29772 0 0 0 0 0 0.01287 -0.04371 0.00098 0.12485 0 -0.32044 0 1.9342 -0.21918 0.3769 -4.42276
ALA_498 -4.6744 0.16027 4.55278 -0.02178 0 0 2.59817 -2.61543 -0 -0 -2.29925 -0.36027 0 0 0 0 0 0.00422 0.02799 0 0 0 -0.33378 0 1.8394 -0.32193 0.47267 -0.97133
ASP_499 -5.33069 0.31592 5.82888 -0.10958 0.01044 0.3342 2.83643 -2.98779 -0 -0 -2.23012 -0.28375 0 0 0 0 0 0.01502 0.14412 0.00129 0 1.78283 0.14466 0 -2.3716 -0.37273 0.31026 -1.96219
GLN_500 -6.24432 0.39202 7.51591 -0.61525 0.06148 0.62583 3.48269 -3.40865 -0.04943 -0.22415 -3.22634 -0.33231 0 0 0 -0.99953 0 0.01505 0.19557 0.05984 0 2.89946 -0.21862 0 -0.18838 -0.28158 0.28228 -0.25842
ARG_501 -6.56183 0.43468 6.66307 -0.68381 0.11967 0.41349 3.42048 -3.16439 -0 -0 -3.10558 0.37111 0 0 0 -0.78893 0 0.01096 0.09985 0.24778 2.4011 0 -0.07484 0 -1.2888 -0.35744 0.34157 -1.50187
ALA_502 -4.59561 0.2692 4.51424 -0.0218 0 0 2.79634 -2.52811 -0 -0 -2.36326 -0.37869 0 0 0 0 0 0.0228 0.06812 0 0 0 -0.27307 0 1.8394 -0.41194 0.29176 -0.77061
LYS_503 -9.47646 1.11797 9.8683 -0.60353 0.20564 0.27922 4.14355 -4.29279 -0.06107 -0.21102 -5.0972 0.12948 0 0 0 -0.76934 0 0.03138 0.02323 0.20088 2.80787 0 0.07161 0 -1.5107 -0.25578 0.45769 -2.94107
ASP_504 -5.15536 0.21118 6.79395 -0.10692 0.00806 0.32417 2.66231 -3.11771 -0 -0 -1.87842 -0.35483 0 0 0 0 0 0.01715 0.12976 0.00629 0 1.68871 0.17151 0 -2.3716 -0.18802 0.51057 -0.64923
PHE_505 -8.95912 0.72384 6.40479 -0.95562 0.07031 0.35483 2.70569 -3.50121 -0 -0 -2.05941 -0.02049 0 0 0 0 0 0.01605 0.0203 0.03881 0 1.77571 -0.45218 0 1.0402 -0.14314 0.33364 -2.607
ILE_506 -9.79468 1.04799 5.72277 -0.52624 0.44825 0.10256 2.95774 -3.80724 -0.01812 -0.09738 -2.25863 0.15544 0 0 0 0 0 0.03427 0.00056 0.06691 0.53543 0 -0.39114 0 0.73287 0.05929 0.50982 -4.51954
HIS_D_507 -7.74294 1.22856 7.1434 -0.42857 0.07336 0.43057 2.45726 -3.40884 -0 -0 -1.3499 -0.50217 0 0 0 0 0 0.02637 -0.04236 0.00918 0 3.04712 0.03054 0 -0.45461 0.01009 0.60895 1.13601
ASP_508 -5.61157 0.90008 6.52096 -0.1247 0.02873 0.39086 2.20305 -2.84 -0 -0 -4.15617 -0.35311 0 0 0 -0.42822 0 0.19345 -0.062 0.0055 0 2.62497 -0.35606 0 -2.3716 -0.38065 0.57447 -3.24201
SER_509 -5.96749 0.67616 5.84804 -0.04815 0.00043 0.08334 2.82574 -2.71027 -0.01969 -0.10134 -2.36532 -0.18353 0 0 -0.76728 0 0 0.13368 0.00627 0.00031 0.20654 0 -0.39554 1.81678 -0.77834 -0.64763 0.64685 -1.74041
LEU_510 -8.32542 0.85849 2.78102 -0.46556 0.25633 0.085 2.52261 -2.20796 -0.01418 -0.12894 -1.09967 0.25512 0 0 -2.30206 0 0 0.00685 -4e-05 0.04368 0.39474 0 -0.29579 0 0.18072 -0.5575 1.10147 -6.91107
PRO_511 -6.12717 0.87625 4.04137 -0.12948 0.00068 0.09771 1.57104 -1.65127 -0 -0 -0.7959 0.21049 0 0 -0.48404 0 0 0.01574 0.06653 0.03404 0.10954 0 -1.20848 0 -2.4119 -0.39138 1.57256 -4.60366
PRO_512 -5.54508 0.82043 1.82324 -0.19084 0.00245 0.13388 0.47683 -0.98584 -0.00146 -0.004 -0.62059 0.10549 0 0 0 0 0 0.01305 0.05542 0.00562 0.61533 0 -1.07051 0 -2.4119 -0.34929 1.07929 -6.04848
VAL_513 -5.81175 0.95921 1.2376 -0.30749 0.30868 0.07883 1.36107 -1.70782 -0.01009 -0.0963 -1.16216 -0.55796 0 0 -0.98055 0 0 0.04337 0.03306 0.00139 0.16246 0 -0.38602 0 1.9342 -0.1963 0.62487 -4.4717
LEU_514 -7.25524 0.60649 1.57228 -0.49311 0.30545 0.1131 0.72353 -1.63545 -0.00645 -0.02199 -0.82963 0.13312 0 0 0 0 0 0.01561 -0.03675 0.29285 2.61176 0 -0.31691 0 0.18072 -0.14905 0.59014 -3.59952
THR_515 -6.64103 0.47953 6.88056 -0.1169 0.11244 0.07809 3.61253 -3.20154 -0.02502 -0.1812 -3.28787 -0.54629 0 0 -1.46083 0 0 0.00907 0.05959 0.15118 0.04924 0 -0.48418 2.3273 -1.0874 -0.40788 0.46929 -3.21134
ASP_516 -3.49589 0.23187 5.00998 -0.11562 0.01277 0.3594 2.01807 -2.11457 -0.01163 -0.0882 -2.4692 -0.37622 0 0 0 -0.39112 0 0.02235 -0.05472 0.08346 0 1.68532 0.13123 0 -2.3716 -0.3961 0.31243 -2.01799
ARG_517 -5.92542 0.56858 5.2698 -0.85529 0.20909 0.61211 2.14544 -2.60819 -0 -0 -1.0623 0.15014 0 0 0 0 0 0.02238 0.01938 0.04928 2.47053 0 -0.04989 0 -1.2888 -0.19023 0.20446 -0.25894
GLU_518 -8.92146 0.50454 9.46331 -0.22646 0.03846 0.32593 4.39291 -4.2946 -0.00931 -0.08567 -3.98598 -0.60705 0 0 -1.46083 -1.50296 0 0.04118 0.09478 0.04221 0 3.08397 -0.31387 0 -2.7348 -0.37194 0.29653 -6.23113
ARG_519 -9.25078 1.0131 10.0204 -0.44071 0.04615 0.21385 3.59021 -4.36861 -0.00499 -0.018 -3.69765 0.34813 0 0 0 -0.55836 0 0.00709 -0.01954 0.04172 2.12415 0 0.00343 0 -1.2888 -0.36682 0.3601 -2.24597
ALA_520 -4.32143 0.1825 3.57683 -0.02262 0 0 1.94053 -2.15547 -0.02434 -0.13988 -1.09234 -0.36312 0 0 0 0 0 0.01557 -0.06897 0 0 0 -0.39238 0 1.8394 -0.36287 0.39353 -0.99506
LEU_521 -9.95971 1.30187 5.1339 -0.54642 0.36622 0.16205 3.34382 -3.34491 -0.00211 -0.01689 -2.41637 0.18108 0 0 0 0 0 0.01016 -0.01198 0.04163 0.06241 0 -0.07064 0 0.18072 -0.51733 0.69531 -5.40718
SER_522 -5.85756 0.63664 5.6196 -0.01937 0 0.03407 3.37753 -2.89857 -0.00211 -0.01689 -2.15162 -1.13533 0 0 0 0 0 0.23073 0.09438 0.06904 1.51892 0 -0.46083 0.76952 -0.77834 0.08517 0.83955 -0.04546
VAL_523 -5.35647 0.44733 1.15736 -0.30905 0.1864 0.06044 1.06892 -1.6745 -0.02378 -0.1923 -0.84389 0.22804 0 0 0 0 0 0.91465 -0.09629 0.00731 0.353 0 0.61362 0 1.9342 0.30321 0.61316 -0.60865
TYR_524 -8.36521 1.13383 1.94597 -0.64069 0.08443 0.32082 2.42956 -2.34252 -0 -0 -0.92027 -0.14774 0 0 -0.85385 0 0 1.18302 0.45638 0.01865 0 2.55433 0.00924 0.02833 1.2797 0.03767 1.04528 -0.74305
GLY_525 -3.90254 0.67048 2.539 -9e-05 0 0 0.96876 -1.65433 -0 -0 -1.21131 -0.33458 0 0 0 0 0 0.26643 -0.10458 0 0 0 0.60356 0 0.83697 0.45158 1.01994 0.14931
LEU_526 -8.18305 1.07769 2.79674 -0.49306 0.20421 0.11953 2.13923 -2.5293 -0 -0 -0.05477 0.15168 0 0 0 0 0 1.56638 0.19049 0.27374 1.01657 0 -0.31148 0 0.18072 0.4369 1.3142 -0.10358
PRO_527 -7.07068 1.88155 3.02705 -0.19214 0.04675 0.14275 1.3968 -1.61061 -0 -0 -0.51002 -0.09506 0 0 0 0 0 0.06254 0.51665 0.07736 1.18774 0 -0.83841 0 -2.4119 -0.38312 1.72868 -3.04407
ILE_528 -8.91763 0.76091 2.39925 -0.48412 0.41122 0.10202 1.56824 -2.26648 -0 -5e-05 -0.5041 0.14515 0 0 0 0 0 0.00737 -0.05606 0.14085 0.52656 0 -0.70392 0 0.73287 -0.64023 1.05657 -5.72159
ARG_529 -7.0408 0.53433 7.33816 -0.84614 0.10889 0.63294 3.71133 -3.25703 -0.01019 -0.06591 -4.57912 0.19666 0 0 -0.66605 -0.73101 0 0.01166 -0.01656 0.01371 3.26359 0 0.00194 0 -1.2888 -0.34082 0.7303 -2.29892
TRP_530 -7.16296 0.56739 4.67666 -0.67808 0.16684 0.36348 2.08253 -2.73515 -0 -0 -2.2085 -0.50278 0 0 -0.72749 0 0 0.00284 0.2909 0.06962 0 2.52832 -0.12687 0 1.6906 0.30563 0.69366 -0.70337
GLU_531 -5.18873 0.57895 6.06068 -0.22474 0.02858 0.33261 2.78377 -2.64996 -0.00846 -0.05853 -3.10349 -0.52357 0 0 0 -0.73101 0 0.00907 0.04674 0.05059 0 3.43296 0.20707 0 -2.7348 0.66019 0.50284 -0.52925
ALA_532 -1.22034 0.17969 1.54279 -0.02754 0.00914 0 0.71191 -0.79411 -0 -0 0.02026 -0.62325 0 0 0 0 0 0.01048 -0.07727 0 0 0 0.23219 0 1.8394 0.38258 0.25154 2.43749
GLY_533 -2.32877 0.31046 2.08878 -6e-05 0 0 0.66842 -1.12199 -0 -0 -0.7948 -0.37661 0 0 0 0 0 0.00451 -0.15868 0 0 0 -1.50154 0 0.83697 -0.35004 0.29697 -2.42638
GLU_534 -5.81757 0.95377 5.83235 -0.32109 0.07687 0.39994 3.49583 -2.84809 -0 -0 -2.72909 -0.38103 0 0 0 0 0 0.00336 -0.05166 0.00607 0 2.91302 0.09374 0 -2.7348 -0.5831 0.98917 -0.7023
PRO_535 -5.57819 0.81362 2.0527 -0.18208 0.05673 0.13091 1.06379 -1.21578 -0 -0 -0.46501 -0.03298 0 0 0 0 0 0.00377 0.14695 0.00349 0.17805 0 -0.6991 0 -2.4119 0.23335 1.02389 -4.8778
VAL_536 -7.0734 0.66647 4.46465 -0.2788 0.1898 0.05563 2.74283 -2.70212 -0.00846 -0.05853 -2.7632 0.27169 0 0 0 0 0 0.00613 -0.05662 0.0187 0.13456 0 -0.24652 0 1.9342 0.06464 0.95106 -1.68731
ASN_537 -4.16173 0.31778 2.7549 -0.26459 0.0714 0.43329 1.51618 -1.71756 -0.01019 -0.06591 -0.48364 -0.76116 0 0 0 0 0 0.02898 0.15288 0.09857 0 2.27667 -0.22937 0 -0.93687 -0.1868 0.96938 -0.19777
VAL_538 -6.64962 1.15515 1.19269 -0.3155 0.50833 0.08052 1.69014 -1.89089 -0 -0 0.21625 -0.4642 0 0 0 0 0 0.0872 0.01383 0.64137 0.11142 0 0.72127 0 1.9342 0.55666 0.79816 0.38698
GLY_539 -1.87091 0.09434 1.38266 -0.00023 0 0 0.62219 -0.90293 -0.00043 -0.00185 -0.72503 -0.18495 0 0 0 0 0 0.21062 0.07068 0 0 0 0.30258 0 0.83697 0.47941 0.78668 1.09981
ALA_540 -2.9754 0.76732 0.7853 -0.01514 0 0 0.47022 -1.06584 -0.00043 -0.00185 -0.41548 -0.19877 0 0 -0.4852 0 0 0.88999 0.00227 0 0 0 0.4768 0 1.8394 1.85444 2.58047 4.50811
GLN_541 -2.58677 0.443 1.666 -0.47886 0.34983 0.53179 0.7719 -1.07313 -0.0015 -0.03131 -0.82137 -0.63977 0 0 -0.4852 0 0 0.9609 0.04618 0.13173 0 2.95393 0.14209 0 -0.18838 2.11911 2.6711 6.48126
LEU_542 -5.87375 0.59547 -0.29645 -0.54348 0.25357 0.11741 0.59459 -1.14698 -0 -0 -0.26319 0.39055 0 0 0 0 0 0.0821 -0.04045 0.15221 0.62571 0 -0.13192 0 0.18072 0.00813 0.55268 -4.74309
THR_543 -4.28334 0.35088 4.16659 -0.11333 0.08476 0.08518 2.41274 -2.12509 -0.02429 -0.1839 -1.36664 -0.75571 0 0 0 -0.44481 0 0.03447 0.03788 0.00543 0.09434 0 -0.5999 2.28386 -1.0874 -0.47964 0.38347 -1.52442
THR_544 -5.2589 0.41889 3.11381 -0.12515 0.03978 0.05989 1.74116 -1.93505 -0 -0 -1.76611 -0.86102 0 0 0 0 0 0.00684 -0.01363 0.0842 0.09915 0 0.02579 2.29346 -1.0874 -0.34188 0.30319 -3.20296
GLU_545 -3.36179 0.22067 4.34855 -0.44744 0.08049 0.92872 1.35827 -1.74512 -0 -0 -1.48575 -0.40218 0 0 0 -0.73989 0 0.02122 -0.0634 0.00789 0 2.79242 -0.05082 0 -2.7348 -0.42555 0.20485 -1.49364
THR_546 -5.65657 0.38172 4.90409 -0.17491 0.08805 0.06087 3.03698 -2.54837 -0.02279 -0.1526 -2.76597 -0.168 0 0 0 -0.44481 0 0.03134 -0.01648 0.1078 0.06918 0 0.02868 2.47394 -1.0874 -0.30965 0.19136 -1.97354
GLU_547 -6.22857 0.77287 5.17351 -0.20443 0.02561 0.26568 1.99089 -2.32459 -0.01563 -0.06504 -2.77938 -0.46103 0 0 0 0 0 0.02241 0.17823 0.08642 0 4.21303 0.11421 0 -2.7348 -0.05571 0.38639 -1.63992
VAL_548 -8.5575 1.6347 2.162 -0.37558 0.30556 0.09142 3.10725 -2.66991 -0.01729 -0.09974 -2.53613 -0.00632 0 0 0 0 0 0.01236 0.4583 0.043 0.75855 0 -0.50627 0 1.9342 -0.10711 1.02353 -3.34496
HIS_D_549 -9.86672 1.02913 6.74174 -0.63401 0.03746 0.83178 3.27937 -3.87734 -0.01274 -0.09589 -3.47746 -0.36119 0 0 -0.62731 0 0 0.02472 0.0484 0.03207 0 1.94161 -0.3221 0 -0.45461 -0.13605 1.63394 -4.26521
MET_550 -10.6961 1.77573 4.86614 -0.47722 0.12461 0.1205 3.35044 -3.01868 -0 -0 -1.96543 0.03875 0 0 -0.62731 0 0 0.04177 0.08302 1.30608 2.66911 0 0.21412 0 0.60916 -0.30016 1.47103 -0.41446
LEU_551 -9.01555 1.60162 2.8003 -0.64714 0.14028 0.19692 1.98673 -2.3886 -0 -0 -1.28575 0.17829 0 0 0 0 0 0.09287 0.06046 0.0058 0.71862 0 -0.15182 0 0.18072 -0.06979 1.36114 -4.23491
GLN_552 -9.18119 1.42605 7.59307 -0.22945 0.02466 0.16269 3.36398 -3.59875 -0.04698 -0.34002 -3.17401 -0.88548 0 0 -0.98055 -0.81891 0 0.06969 0.54534 0.22767 0 3.11127 -0.12148 0 -0.18838 0.1163 1.64018 -1.28432
ASP_553 -4.99885 0.21797 5.84943 -0.22327 0.00084 0.72957 2.24998 -2.41914 -0.02021 -0.15154 -3.1772 -0.02538 0 0 -1.31702 -0.44917 0 0.03457 -0.03104 0.04488 0 3.48102 0.08149 0 -2.3716 -0.23478 1.12033 -1.60912
GLY_554 -2.72096 0.40002 3.1791 -6e-05 0 0 0.63465 -1.58352 -0.01723 -0.10851 -0.32214 -0.37416 0 0 0 0 0 0.09431 -0.10455 0 0 0 0.33975 0 0.83697 -0.17676 0.47567 0.55257
ILE_555 -9.1583 1.55911 2.38439 -0.54637 0.88448 0.11849 3.38315 -2.46233 -0 -0 -1.22327 -0.35857 0 0 0 0 0 0.08234 0.00509 0.01405 0.76771 0 -0.3534 0 0.73287 -0.06113 0.99345 -3.23824
ALA_556 -5.32 0.58491 1.00863 -0.02134 0 0 1.4218 -1.80948 -0.01593 -0.12365 -1.24036 -0.36798 0 0 -0.43258 0 0 0.10534 -0.00377 0 0 0 -0.50231 0 1.8394 -0.04901 1.10631 -3.82002
ARG_557 -5.48216 0.46772 4.95749 -0.84607 0.18759 0.57336 3.06813 -2.60758 -0 -0 -3.99719 -0.06406 0 0 -0.96995 0 0 0.06892 -0.00029 0.03365 1.77488 0 -0.22863 0 -1.2888 -0.09841 0.6696 -3.78179
LEU_558 -5.43124 0.73154 0.28001 -0.59574 0.14015 0.16566 0.34212 -1.28915 -0 -0 -0.21099 0.20963 0 0 0 0 0 0.07635 -0.0769 0.29545 0.55992 0 -0.3286 0 0.18072 -0.15844 0.54936 -4.56015
VAL_559 -6.27478 0.35683 3.22482 -0.26521 0.14539 0.05424 1.94699 -2.22328 -0 -0 -2.06764 -0.33215 0 0 0 0 0 0.04847 -0.02295 0.00364 0.238 0 -0.7696 0 1.9342 -0.27139 0.36571 -3.9087
GLY_560 -1.96594 0.14142 1.30802 -0.00037 0 0 0.26504 -0.80105 -0 -0 -0.51741 -0.33558 0 0 0 0 0 0.09784 -0.08065 0 0 0 1.17382 0 0.83697 0.58728 0.19369 0.90308
GLU_561 -5.05746 0.17064 6.80008 -0.19968 0.04893 0.29199 3.77286 -2.82235 -9e-05 -0.00051 -6.12991 -0.61131 0 0 0 -2.34513 0 0.72189 -0.00676 0.20779 0 3.63552 0.19656 0 -2.7348 1.56918 0.60827 -1.88429
GLY_562 -0.93229 0.079 1.40514 -0.0002 0 0 0.32637 -0.6944 -0 -0 0.55981 -0.33678 0 0 0 0 0 1.12877 -0.31392 0 0 0 -1.33187 0 0.83697 0.90913 0.62718 2.26291
GLY_563 -1.21704 0.07727 1.38593 -6e-05 0 0 0.19762 -0.72491 -0 -0 0.04258 -0.39304 0 0 0 0 0 0.79312 -0.09531 0 0 0 0.25831 0 0.83697 0.10894 0.26941 1.53978
HIS_D_564 -4.81785 0.36223 4.74108 -0.40918 0.01796 0.48138 2.54591 -2.37645 -0.00555 -0.01638 -3.33055 -0.26791 0 0 0 -0.64375 0 0.02691 -0.00962 0.03413 0 1.97903 -0.04778 0 -0.45461 -0.08833 0.3368 -1.94255
LEU_565 -6.42096 0.87288 2.03318 -0.51466 0.24933 0.12201 1.85976 -1.93247 -0.03474 -0.19681 -1.89163 0.08193 0 0 0 0 0 0.01722 -0.06261 0.01736 1.06038 0 -0.33525 0 0.18072 -0.02993 0.45027 -4.47404
PHE_566 -9.30927 0.83141 4.30909 -0.62351 0.04131 0.32894 2.5651 -2.8118 -0.00704 -0.02043 -2.9966 0.22577 0 0 0 0 0 0.01003 0.02495 0.003 0 2.10185 -0.23873 0 1.0402 -0.11839 0.51753 -4.1266
LEU_567 -9.29057 1.44122 2.95561 -0.53945 0.31722 0.14517 2.97275 -2.50004 -0.00977 -0.04025 -2.56288 0.0647 0 0 0 0 0 0.01096 -0.08076 0.04544 1.06157 0 -0.30281 0 0.18072 -0.08581 0.42966 -5.78731
TYR_568 -10.6719 1.09303 4.66112 -0.5803 0.02958 0.2604 3.1565 -3.06524 -0.03094 -0.1352 -3.79948 -0.12977 0 0 0 -0.57626 0 0.01901 0.22901 0.1073 0 2.05222 -0.20419 0.07626 1.2797 -0.0596 0.54096 -5.74773
TYR_569 -9.45854 1.41898 2.14852 -0.70347 0.11377 0.36353 2.20119 -2.48858 -0.01554 -0.10547 -0.77964 -0.08666 0 0 0 0 0 0.0812 0.0622 0.02156 0 1.86854 -0.40893 0.00316 1.2797 -0.28857 1.21676 -3.55629
THR_570 -7.46296 0.9405 4.97452 -0.12226 0.09743 0.0693 3.09716 -2.86601 -0.03682 -0.28134 -1.80118 -1.40742 0 0 0 0 0 0.01875 -0.04546 0.18248 0.19827 0 -0.46924 2.25027 -1.0874 -0.30636 1.26313 -2.79463
VAL_571 -5.59534 0.91479 1.49024 -0.26769 0.14975 0.04471 1.32306 -1.50712 -0 -0 0.75362 0.35525 0 0 0 0 0 0.06676 -0.086 0.24697 0.73942 0 0.24011 0 1.9342 -0.29687 0.76922 1.2751
GLU_572 -3.13314 0.71056 4.79734 -0.23428 0.05662 0.35515 1.6679 -1.84544 -0 -0 -3.64646 -0.58212 0 0 0 -0.14896 0 0.02974 -0.07586 0.04584 0 3.55576 -0.00951 0 -2.7348 -0.37567 0.6148 -0.95252
ASN_573 -5.49146 0.24363 6.02285 -0.15417 0.00556 0.21477 2.65577 -2.76122 -0.02434 -0.15922 -2.05887 -0.07944 0 0 -0.76728 0 0 0.02097 0.13439 0.00983 0 2.2811 0.1238 0 -0.93687 -0.23839 0.46868 -0.48991
SER_574 -3.85244 0.32036 4.14787 -0.02786 0 0.0665 1.79715 -1.69598 -0.01461 -0.10005 0.02765 -0.74349 0 0 -0.75975 0 0 0.06888 -0.02057 0.20507 0.19861 0 -0.43456 0.62141 -0.77834 -0.10361 0.49185 -0.58593
ARG_575 -8.5152 0.35089 5.98521 -0.47046 0.07292 0.27188 1.56853 -2.86253 -0.0153 -0.12525 -0.69005 0.15125 0 0 0 -0.70008 0 0.22498 -0.0806 0.00992 1.91343 0 -0.03583 0 -1.2888 -0.33843 0.3364 -4.23711
VAL_576 -5.05504 0.44003 2.43482 -0.28151 0.15968 0.06104 1.71232 -1.70799 -0 -0 -1.32177 -0.26102 0 0 -0.75975 0 0 0.07286 0.00287 0.00216 0.15637 0 -0.54493 0 1.9342 -0.43097 0.24561 -3.14102
TYR_577 -6.99328 1.19581 3.49936 -0.58781 0.10598 0.25835 1.71105 -2.28664 -0.01055 -0.15239 -0.77297 -0.1116 0 0 -0.23943 0 0 0.05151 -0.0307 0.00066 0 2.96795 0.06019 0.04808 1.2797 -0.49377 0.44222 -0.05827
HIS_D_578 -3.14111 0.3409 3.68646 -0.43719 0.01386 0.60431 1.05512 -1.66732 -0 -0 -1.93658 -0.31655 0 0 0 -0.42822 0 0.01463 -0.00381 0.22727 0 1.50999 -0.09185 0 -0.45461 -0.25245 0.59056 -0.6866
LEU_579 -3.70393 0.31585 2.81 -0.68801 0.20608 0.27632 1.05704 -1.35499 -0 -0 -0.23298 0.10992 0 0 0 0 0 0.01058 -0.03222 0.00042 0.8481 0 -0.20425 0 0.18072 0.06792 0.4438 0.11036
GLU_580 -3.33284 0.16335 3.54557 -0.37813 0.11241 0.71018 0.84655 -1.3627 -0.02474 -0.13639 -0.34578 -0.7363 0 0 0 0 0 0.01424 -0.01071 0.00166 0 3.05351 -0.00092 0 -2.7348 0.00437 0.30176 -0.30971
GLU_581 -2.44491 0.39793 3.16637 -0.21817 0.03831 0.32762 0.71903 -1.16824 -0.01013 -0.03634 -1.25737 -0.41837 0 0 0 0 0 0.07707 0.03922 0.03555 0 3.15577 0.01654 0 -2.7348 -0.28725 0.80233 0.20017
PRO_582 -3.10669 1.01876 1.85209 -0.20122 0.02321 0.15259 0.21382 -0.75576 -0 -0 -0.42658 -0.12496 0 0 0 0 0 0.15254 -0.05542 0.01367 0.80295 0 -0.79159 0 -2.4119 -0.60115 1.12938 -3.11626
LYS_583 -4.11732 0.22929 4.68131 -0.45398 0.11541 0.24207 1.69912 -1.86356 -0.01554 -0.10547 -3.05256 -0.08223 0 0 0 0 0 0.02844 0.01945 0.02157 1.75685 0 0.00239 0 -1.5107 -0.38499 0.60024 -2.1902
CYS_584 -5.27871 1.03201 1.3897 -0.07001 0.00018 0.06057 0.35574 -0.95808 -0 -0 -0.61973 -0.32201 0 0 0 0 0 0.0048 0.20992 0.06728 0.25359 0 -0.27245 0 3.6196 -0.20921 0.40393 -0.33288
LEU_585 -6.43074 0.58874 3.18926 -0.4735 0.14413 0.09362 2.52188 -1.97598 -0 -0 -2.23721 0.08519 0 0 0 0 0 0.07473 0.12405 0.06228 0.64704 0 -0.3098 0 0.18072 -0.25518 0.72671 -3.24408
GLU_586 -3.92061 0.27294 3.23146 -0.25974 0.04416 0.27599 1.00755 -1.4719 -0.02843 -0.2281 -2.10003 -0.21392 0 0 0 -0.64375 0 0.01271 0.04479 0.17254 0 2.91026 0.07803 0 -2.7348 -0.16457 0.7076 -3.0078
ILE_587 -8.47823 1.18796 1.54492 -0.57382 0.42738 0.12412 1.72217 -1.97865 -0 -0 -1.56978 0.13854 0 0 0 0 0 0.04071 -0.07137 0.07781 1.46278 0 -0.67911 0 0.73287 -0.18974 0.50693 -5.57452
TYR_588 -8.27096 1.2665 5.22617 -0.6513 0.02467 0.05767 3.2599 -2.8451 -0.00054 -0.00275 -2.92323 -0.30029 0 0 -0.57143 0 0 0.01636 -0.04174 0.04366 0 2.20088 0.07787 0.04174 1.2797 -0.34459 1.24691 -1.20991
PRO_589 -4.39951 0.67942 1.72526 -0.06843 0 0.0429 1.03674 -1.1078 -0.0001 -0.00027 0.32926 0.59139 0 0 0 0 0 0.12591 -0.15865 0.07709 0.19475 0 -0.80383 0 -2.4119 0.03877 1.39297 -2.71604
GLN_590 -4.42883 0.45387 3.88066 -0.59378 0.12104 0.65746 1.40047 -1.84408 -0.03003 -0.20692 -0.29579 -0.85915 0 0 0 0 0 0.92487 0.80739 0.14207 0 2.7771 -0.06766 0 -0.18838 0.88724 0.94134 4.47887
GLN_591 -9.18347 1.1069 6.67217 -0.22962 0.03811 0.16624 4.31735 -3.48009 -0.00346 -0.07153 -4.30087 -0.66853 0 0 -0.57143 -0.83417 0 0.02784 0.04718 0.08471 0 2.61009 0.07572 0 -0.18838 1.62422 1.59727 -1.16376
ALA_592 -6.14676 0.7579 3.67368 -0.02243 0 0 3.01408 -2.7649 -0 -0 -2.46141 -0.36527 0 0 0 0 0 0.00853 0.04499 0 0 0 -0.34274 0 1.8394 0.69073 1.29865 -0.77556
ASP_593 -3.91998 0.24388 4.95916 -0.10502 0.00534 0.31824 1.73819 -2.27507 -0.01801 -0.16455 -0.52783 -0.3589 0 0 0 0 0 0.0179 0.10305 0.01525 0 1.76408 0.09488 0 -2.3716 -0.44658 0.43804 -0.48952
ALA_594 -6.80239 1.14609 3.3968 -0.0225 0 0 2.51726 -2.62674 -0 -0 -1.26064 -0.39069 0 0 0 0 0 0.01725 0.07277 0 0 0 -0.22976 0 1.8394 -0.45023 0.40836 -2.38503
MET_595 -10.8005 1.99595 4.54638 -0.97236 0.30977 0.35418 3.03645 -2.97935 -0.0105 -0.05824 -2.13725 -0.44181 0 0 0 0 0 0.03605 0.06247 0.71316 3.32265 0 0.05278 0 0.60916 -0.28558 0.82108 -1.82551
GLU_596 -4.85898 0.21369 5.59076 -0.21283 0.02196 0.28001 2.49135 -2.65143 -0.01779 -0.16144 -2.6224 -0.56613 0 0 0 0 0 0.00708 0.18399 0.0734 0 3.09359 -0.30594 0 -2.7348 -0.33233 0.83993 -1.66831
LEU_597 -6.15912 0.60302 4.48799 -0.66588 0.19774 0.22824 2.55311 -2.57653 -0 -0 -1.75414 0.13063 0 0 0 0 0 0.04077 0.01107 0.00692 0.8151 0 -0.21191 0 0.18072 -0.34812 0.42172 -2.03865
LEU_598 -8.75334 0.53789 2.23673 -0.47612 0.19548 0.12087 2.25526 -2.46591 -0 -0 -1.97387 0.21952 0 0 0 0 0 0.01775 -0.04648 0.19723 0.27796 0 -0.28688 0 0.18072 -0.20121 0.41415 -7.55024
LEU_599 -7.87536 1.07009 3.67333 -0.44321 0.10501 0.08237 1.97371 -2.50346 -0.00321 -0.04774 -1.73429 0.23089 0 0 0 0 0 0.00688 0.00231 0.05496 0.62215 0 -0.18618 0 0.18072 0.08375 0.70283 -4.00445
GLY_600 -1.87468 0.13715 2.73594 -4e-05 0 0 1.3142 -1.33119 -0.0105 -0.05824 -1.13984 -0.39098 0 0 0 0 0 0.01363 -0.09967 0 0 0 0.46127 0 0.83697 0.38655 0.68769 1.66827
SER_601 -3.5187 0.29908 4.16386 -0.02893 0.02281 0.03022 2.57119 -1.91872 -0 -0 -2.74306 -0.12373 0 0 0 0 0 0.0204 -0.08167 0.08599 0.71021 0 -0.19342 0.60493 -0.77834 -0.13573 0.42748 -0.58613
TYR_602 -10.7553 1.13867 6.78753 -0.79622 0.03938 0.12992 4.21858 -3.72846 -0.02469 -0.15952 -2.76174 -0.33762 0 0 -1.91951 0 0 0.00689 0.00403 0.00656 0 1.9482 0.071 0.02995 1.2797 -0.37298 1.09781 -4.0978
PRO_603 -5.18488 0.39767 2.5256 -0.1567 0.08662 0.09741 0.61386 -1.19733 -0 -0 0.37486 0.41343 0 0 0 0 0 0.00298 0.01628 0.02135 0.04955 0 0.21546 0 -2.4119 0.401 1.47127 -2.26348
GLU_604 -3.6107 0.15664 3.78777 -0.38068 0.07454 0.68672 1.70384 -1.73993 -0.01729 -0.09974 -1.24504 -0.68126 0 0 0 0 0 0.02475 -0.03458 0.01487 0 3.58303 0.01223 0 -2.7348 0.42039 0.63113 0.55191
PHE_605 -8.32341 1.30173 2.72243 -0.51996 0.01278 0.20542 0.29447 -2.26995 -0 -0 -0.674 0.18088 0 0 0 0 0 0.01086 0.21493 0.00942 0 2.11361 -0.22358 0 1.0402 -0.29428 0.43848 -3.75998
VAL_606 -5.75111 0.33165 2.96317 -0.32348 0.18438 0.07081 2.8921 -2.17588 -0 -1e-05 -2.87055 -0.47284 0 0 0 0 0 0.09234 -0.01787 0.013 0.23304 0 -0.38749 0 1.9342 -0.39909 1.10547 -2.57816
ARG_607 -8.18684 0.75111 9.07794 -0.69909 0.12109 0.47911 4.26129 -3.9391 -0 -0 -6.78549 0.67791 0 0 -1.02234 -2.02336 0 0.00979 0.08391 0.05424 1.68301 0 -0.0588 0 -1.2888 -0.32547 1.22894 -5.90096
VAL_608 -9.07235 1.04569 3.3536 -0.3043 0.15025 0.06829 3.14923 -2.96941 -0.02279 -0.15599 -1.76424 -0.15045 0 0 0 0 0 0.00624 0.02059 0.00647 0.23541 0 -0.07474 0 1.9342 -0.19594 0.81994 -3.9203
GLY_609 -3.66882 0.64442 3.77305 -4e-05 0 0 1.56808 -1.95368 -0 -0 -1.53493 -0.40895 0 0 -0.31044 0 0 0.0041 -0.17532 0 0 0 0.38674 0 0.83697 0.04092 0.52873 -0.26915
ASP_610 -4.8347 0.28391 6.64485 -0.11422 0.01647 0.35335 3.25591 -2.74547 -0 -0 -5.63626 -0.34348 0 0 -1.02234 -1.28348 0 0.00476 -0.05443 0.00699 0 2.4082 -0.21324 0 -2.3716 -0.17234 0.41683 -5.40029
LEU_611 -8.69844 1.20527 2.4286 -0.46327 0.22874 0.08874 3.09303 -2.35554 -0.03237 -0.20257 -2.32342 0.27268 0 0 0 0 0 0.00261 -2e-05 0.00445 0.74247 0 -0.15278 0 0.18072 -0.47515 1.07836 -5.37791
PRO_612 -3.56061 0.64041 1.59794 -0.16755 0.07133 0.11008 0.36434 -0.71424 -0.01068 -0.13913 0.32831 0.17069 0 0 0 0 0 0.00493 0.13107 0.02575 0.19958 0 -0.96939 0 -2.4119 0.23837 1.19952 -2.89116
CYS_613 -6.02064 0.59026 3.02671 -0.04261 0 0.01542 1.53398 -1.52819 -0.02707 -0.19992 -0.78769 -0.26731 0 0 0 0 0 0.00457 -0.0108 0.00228 0.19195 0 -0.07489 0 3.6196 0.36973 0.47198 0.86736
ASP_614 -2.78287 0.20113 3.24453 -0.11574 0.01563 0.36111 0.80408 -1.33891 -0.01947 -0.07063 -0.8107 -0.29667 0 0 0 0 0 0.01579 -0.09493 0.004 0 1.7849 -0.02984 0 -2.3716 -0.26487 0.29379 -1.47125
SER_615 -5.62265 0.48611 5.90082 -0.0267 0 0.04734 3.45678 -2.6426 -0 -0 -2.13187 -1.28572 0 0 -0.78661 0 0 0.01131 -0.00095 0.09581 1.78247 0 -0.4702 0.69737 -0.77834 -0.34549 0.42805 -1.18507
VAL_616 -5.02207 0.42645 3.11196 -0.27137 0.12787 0.0456 1.7285 -1.96333 -0.01103 -0.08945 -1.24952 0.35923 0 0 0 0 0 0.0221 -0.08649 0.00204 0.68759 0 0.33302 0 1.9342 -0.27264 0.39511 0.20775
GLU_617 -5.03176 0.80756 5.293 -0.58996 0.11814 1.07812 2.05941 -2.34037 -0.04214 -0.12799 -2.60769 -0.73324 0 0 -0.78661 0 0 0.02279 -0.03741 0.06981 0 3.58606 -0.33779 0 -2.7348 -0.44705 0.27661 -2.50531
ASP_618 -6.63243 0.44219 8.19482 -0.10802 0.00099 0.32971 3.91697 -3.48555 -0.01416 -0.07242 -4.28356 -0.46886 0 0 0 -1.65767 0 0.03364 0.10499 0.16848 0 2.53766 -0.29523 0 -2.3716 -0.46799 0.39186 -3.73618
GLN_619 -10.5742 1.10035 8.37193 -0.27501 0.07383 0.19816 3.87983 -4.32786 -0.02853 -0.24279 -3.99727 -0.45345 0 0 -0.31044 0 0 0.00205 0.03375 0.08401 0 2.67608 0.09528 0 -0.18838 -0.15771 0.72155 -3.31881
LEU_620 -7.70421 0.53487 4.6831 -0.48214 0.15878 0.12035 2.65794 -3.13206 -0 -0 -3.57433 0.20518 0 0 0 0 0 0.00212 0.00239 0.30999 0.49124 0 -0.22675 0 0.18072 -0.04368 0.76514 -5.05134
SER_621 -4.23792 0.22654 5.62476 -0.02898 0 0.06685 2.74481 -2.56779 -0 -0 -3.20824 -0.56745 0 0 0 0 0 0.00676 0.00824 0.00014 0.73403 0 0.33061 0.60092 -0.77834 0.04503 0.33898 -0.66104
LEU_622 -8.91249 1.08902 4.15916 -0.69222 0.24754 0.23225 2.67939 -2.967 -0 -0 -2.09617 0.19108 0 0 0 0 0 0.00494 0.01087 0.05164 0.70141 0 -0.13356 0 0.18072 0.33787 0.26113 -4.65441
ALA_623 -6.61603 0.69487 3.00727 -0.02129 0 0 2.49236 -2.74426 -0.01416 -0.07242 -2.20221 -0.36514 0 0 0 0 0 0.00131 -0.04755 0 0 0 -0.29491 0 1.8394 -0.00617 0.39078 -3.95818
THR_624 -5.94524 0.35568 6.77582 -0.20967 0.18017 0.07766 3.22617 -3.25472 -0 -0 -3.45675 -0.16279 0 0 0 0 0 0.00804 -0.02531 0.00045 0.07506 0 -0.02218 2.27135 -1.0874 -0.19634 0.34422 -1.04579
THR_625 -5.38457 0.29047 5.52643 -0.20325 0.13859 0.07454 2.79118 -2.72183 -0 -0 -3.15068 -0.09706 0 0 0 0 0 0.0114 -0.02696 0.02447 0.0756 0 0.00704 2.26778 -1.0874 0.08848 0.25512 -1.12064
LEU_626 -10.5944 1.99006 4.0216 -0.52383 0.27234 0.11771 2.99349 -3.0951 -0 -0 -2.5461 0.27612 0 0 0 0 0 0.01354 0.2839 0.24522 0.32835 0 -0.28666 0 0.18072 -0.12895 0.72682 -5.7252
TYR_627 -11.7708 1.6893 5.02406 -0.53334 0.02231 0.20252 3.40655 -3.98957 -0.01309 -0.1112 -2.64636 -0.3054 0 0 0 0 0 0.00598 -0.03198 0.30324 0 2.84476 -0.03753 0.13174 1.2797 -0.24897 0.9576 -3.82049
ASP_628 -3.72786 0.1824 4.49089 -0.10616 0.00629 0.32061 1.63531 -2.15853 -0 -0 -1.11664 -0.44539 0 0 0 0 0 0.02711 -0.01829 0.0086 0 1.71845 0.02544 0 -2.3716 -0.29824 0.53764 -1.28998
LYS_629 -5.22307 0.96142 5.95283 -0.71285 0.29637 0.43543 2.8078 -2.5452 -0 -0 -4.29133 0.06951 0 0 0 -0.14896 0 0.01551 -0.07183 0.0777 2.03123 0 -0.04283 0 -1.5107 -0.4427 0.53461 -1.80704
GLY_630 -3.78591 0.4452 2.8722 -5e-05 0 0 1.93609 -1.83026 -0 -0 -2.0313 -0.37783 0 0 -0.85385 0 0 0.05512 -0.17863 0 0 0 -1.39061 0 0.83697 -0.48213 0.51619 -4.2688
LEU_631 -8.60419 1.40976 1.70838 -0.75869 0.75571 0.38677 2.09133 -2.05274 -0.02551 -0.18822 -2.36652 -0.03767 0 0 0 0 0 0.08902 0.27601 0.08116 1.11567 0 -0.28892 0 0.18072 -0.22512 0.99387 -5.45918
LEU_632 -10.4209 1.55529 1.52381 -0.47873 0.16152 0.08664 1.2652 -2.36786 -0.01273 -0.10425 -0.50566 0.1986 0 0 0 0 0 0.0415 0.15819 0.06115 0.50724 0 -0.31437 0 0.18072 -0.09304 1.49937 -7.05834
LEU_633 -9.4413 1.38571 4.18641 -0.4864 0.22716 0.09481 2.88539 -2.98527 -0 -0 -3.51243 0.11275 0 0 0 0 0 0.00985 0.37367 0.80937 0.58051 0 -0.32691 0 0.18072 -0.25852 1.19796 -4.96653
THR_634 -7.51139 1.35984 4.71599 -0.12365 0.03068 0.09439 3.28564 -2.87333 -0 -0 -2.86432 -0.63521 0 0 -0.30693 0 0 0.11509 0.09306 0.14558 0.09687 0 -0.31385 2.4192 -1.0874 -0.20919 1.15286 -2.41609
LYS_635 -5.45026 0.52198 4.653 -0.44785 0.08209 0.27163 1.27722 -1.97189 -0.00959 -0.02532 -1.88259 -0.20085 0 0 0 0 0 0.04637 0.01392 0.01931 2.36617 0 -0.01858 0 -1.5107 -0.28607 0.81404 -1.73797
MET_636 -4.27253 0.4902 3.55637 -0.46365 0.16455 0.0546 0.89801 -1.58553 -0 -0 -0.64306 -0.28345 0 0 -0.30693 0 0 0.0493 0.22016 0.05065 1.61402 0 -0.05258 0 0.60916 -0.08835 1.15315 1.16408
PRO_637 -4.42864 0.55941 1.85193 -0.1227 0.00714 0.08906 0.36123 -0.982 -0 -0 0.30935 0.22427 0 0 0 0 0 0.02548 -0.10326 0.0146 0.10092 0 -0.93244 0 -2.4119 -0.13658 1.19525 -4.37888
LEU_638 -5.1035 0.71572 -0.21594 -0.4479 0.09543 0.10258 0.46346 -1.08519 -0.02434 -0.13988 0.07427 0.20624 0 0 0 0 0 0.06171 0.01332 0.35054 0.49295 0 -0.22274 0 0.18072 -0.3589 0.45975 -4.38168
ALA_639 -4.25483 0.45517 1.0603 -0.02113 0 0 0.81665 -1.4736 -0 -0 -0.39105 -0.39902 0 0 0 0 0 1.15531 0.00884 0 0 0 -0.56676 0 1.8394 -0.12379 0.42778 -1.46673
LEU_640 -3.1068 0.19492 2.11779 -0.45417 0.2419 0.07523 0.58912 -1.13584 -0 -0 -0.59709 0.26892 0 0 0 0 0 0.20451 -0.0188 0.02096 0.47023 0 0.1605 0 0.18072 0.2862 0.33618 -0.16551
ASN:CtermProteinFull_641 -5.39429 0.64648 5.67383 -0.34037 0.01689 0.77462 1.59394 -2.3261 -0.0295 -0.27126 -2.34557 0.38726 0 0 -1.62884 0 0 0.1014 0 0.05995 0 2.29462 0 0 -0.93687 0.31606 0.47896 -0.92879
VRT_642 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.5597 0 0 0 0 0 0 0 0 0 34.5597
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

