REMARK ID 642418 DOMAINID 636009 MODEL 1 1a3s-n07
MODEL     1
ATOM      1  N   GLY A   1       3.514   0.429  -3.927  1.00  3.38           N  
ATOM      2  CA  GLY A   1       3.092  -0.459  -2.845  1.00  3.38           C  
ATOM      3  C   GLY A   1       2.856   0.311  -1.555  1.00  3.38           C  
ATOM      4  O   GLY A   1       2.214   1.369  -1.563  1.00  3.38           O  
ATOM      5  H   GLY A   1       3.314   0.153  -4.879  1.00  3.38           H  
ATOM      6 1HA  GLY A   1       2.174  -0.981  -3.132  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       3.850  -1.225  -2.683  1.00  3.38           H  
ATOM      8  N   GLY A   2       3.451  -0.172  -0.459  1.00  2.72           N  
ATOM      9  CA  GLY A   2       3.288   0.463   0.849  1.00  2.72           C  
ATOM     10  C   GLY A   2       3.695   1.942   0.854  1.00  2.72           C  
ATOM     11  O   GLY A   2       3.102   2.752   1.568  1.00  2.72           O  
ATOM     12  H   GLY A   2       3.984  -1.028  -0.528  1.00  2.72           H  
ATOM     13 1HA  GLY A   2       2.246   0.368   1.156  1.00  2.72           H  
ATOM     14 2HA  GLY A   2       3.877  -0.082   1.588  1.00  2.72           H  
ATOM     15  N   GLY A   3       4.696   2.310   0.048  1.00  2.13           N  
ATOM     16  CA  GLY A   3       5.131   3.704  -0.017  1.00  2.13           C  
ATOM     17  C   GLY A   3       3.951   4.587  -0.418  1.00  2.13           C  
ATOM     18  O   GLY A   3       3.621   5.564   0.267  1.00  2.13           O  
ATOM     19  H   GLY A   3       5.151   1.612  -0.521  1.00  2.13           H  
ATOM     20 1HA  GLY A   3       5.518   4.015   0.953  1.00  2.13           H  
ATOM     21 2HA  GLY A   3       5.937   3.805  -0.743  1.00  2.13           H  
ATOM     22  N   ARG A   4       3.328   4.245  -1.548  1.00  1.67           N  
ATOM     23  CA  ARG A   4       2.171   4.980  -2.028  1.00  1.67           C  
ATOM     24  C   ARG A   4       1.057   4.978  -1.004  1.00  1.67           C  
ATOM     25  O   ARG A   4       0.442   6.015  -0.761  1.00  1.67           O  
ATOM     26  CB  ARG A   4       1.616   4.405  -3.314  1.00  1.67           C  
ATOM     27  CG  ARG A   4       0.381   5.160  -3.811  1.00  1.67           C  
ATOM     28  CD  ARG A   4      -0.263   4.516  -4.978  1.00  1.67           C  
ATOM     29  NE  ARG A   4      -0.744   3.189  -4.640  1.00  1.67           N  
ATOM     30  CZ  ARG A   4      -1.456   2.388  -5.455  1.00  1.67           C  
ATOM     31  NH1 ARG A   4      -1.819   2.770  -6.653  1.00  1.67           N  
ATOM     32  NH2 ARG A   4      -1.810   1.198  -5.059  1.00  1.67           N  
ATOM     33  H   ARG A   4       3.641   3.429  -2.059  1.00  1.67           H  
ATOM     34  HA  ARG A   4       2.472   6.011  -2.213  1.00  1.67           H  
ATOM     35 1HB  ARG A   4       2.375   4.433  -4.092  1.00  1.67           H  
ATOM     36 2HB  ARG A   4       1.337   3.359  -3.157  1.00  1.67           H  
ATOM     37 1HG  ARG A   4      -0.353   5.188  -3.005  1.00  1.67           H  
ATOM     38 2HG  ARG A   4       0.658   6.179  -4.084  1.00  1.67           H  
ATOM     39 1HD  ARG A   4      -1.114   5.116  -5.300  1.00  1.67           H  
ATOM     40 2HD  ARG A   4       0.454   4.425  -5.794  1.00  1.67           H  
ATOM     41  HE  ARG A   4      -0.503   2.822  -3.719  1.00  1.67           H  
ATOM     42 1HH1 ARG A   4      -1.578   3.679  -7.006  1.00  1.67           H  
ATOM     43 2HH1 ARG A   4      -2.389   2.104  -7.210  1.00  1.67           H  
ATOM     44 1HH2 ARG A   4      -1.543   0.859  -4.146  1.00  1.67           H  
ATOM     45 2HH2 ARG A   4      -2.370   0.625  -5.708  1.00  1.67           H  
ATOM     46  N   ALA A   5       0.792   3.819  -0.400  1.00  1.35           N  
ATOM     47  CA  ALA A   5      -0.297   3.725   0.564  1.00  1.35           C  
ATOM     48  C   ALA A   5      -0.093   4.698   1.720  1.00  1.35           C  
ATOM     49  O   ALA A   5      -1.052   5.330   2.173  1.00  1.35           O  
ATOM     50  CB  ALA A   5      -0.410   2.309   1.084  1.00  1.35           C  
ATOM     51  H   ALA A   5       1.340   2.987  -0.639  1.00  1.35           H  
ATOM     52  HA  ALA A   5      -1.224   3.988   0.056  1.00  1.35           H  
ATOM     53 1HB  ALA A   5      -1.238   2.233   1.782  1.00  1.35           H  
ATOM     54 2HB  ALA A   5      -0.584   1.641   0.244  1.00  1.35           H  
ATOM     55 3HB  ALA A   5       0.509   2.036   1.578  1.00  1.35           H  
ATOM     56  N   ARG A   6       1.152   4.867   2.183  1.00  1.16           N  
ATOM     57  CA  ARG A   6       1.391   5.822   3.255  1.00  1.16           C  
ATOM     58  C   ARG A   6       1.170   7.243   2.758  1.00  1.16           C  
ATOM     59  O   ARG A   6       0.614   8.080   3.476  1.00  1.16           O  
ATOM     60  CB  ARG A   6       2.799   5.715   3.814  1.00  1.16           C  
ATOM     61  CG  ARG A   6       3.085   4.468   4.621  1.00  1.16           C  
ATOM     62  CD  ARG A   6       4.488   4.459   5.121  1.00  1.16           C  
ATOM     63  NE  ARG A   6       4.800   3.264   5.889  1.00  1.16           N  
ATOM     64  CZ  ARG A   6       5.984   3.032   6.494  1.00  1.16           C  
ATOM     65  NH1 ARG A   6       6.943   3.929   6.419  1.00  1.16           N  
ATOM     66  NH2 ARG A   6       6.190   1.910   7.164  1.00  1.16           N  
ATOM     67  H   ARG A   6       1.923   4.313   1.803  1.00  1.16           H  
ATOM     68  HA  ARG A   6       0.686   5.619   4.062  1.00  1.16           H  
ATOM     69 1HB  ARG A   6       3.508   5.727   2.983  1.00  1.16           H  
ATOM     70 2HB  ARG A   6       3.012   6.578   4.440  1.00  1.16           H  
ATOM     71 1HG  ARG A   6       2.402   4.398   5.469  1.00  1.16           H  
ATOM     72 2HG  ARG A   6       2.951   3.615   3.976  1.00  1.16           H  
ATOM     73 1HD  ARG A   6       5.168   4.502   4.270  1.00  1.16           H  
ATOM     74 2HD  ARG A   6       4.649   5.326   5.760  1.00  1.16           H  
ATOM     75  HE  ARG A   6       4.084   2.552   5.957  1.00  1.16           H  
ATOM     76 1HH1 ARG A   6       6.791   4.788   5.909  1.00  1.16           H  
ATOM     77 2HH1 ARG A   6       7.830   3.759   6.869  1.00  1.16           H  
ATOM     78 1HH2 ARG A   6       5.463   1.212   7.224  1.00  1.16           H  
ATOM     79 2HH2 ARG A   6       7.081   1.747   7.612  1.00  1.16           H  
ATOM     80  N   ALA A   7       1.587   7.522   1.515  1.00  1.05           N  
ATOM     81  CA  ALA A   7       1.397   8.856   0.956  1.00  1.05           C  
ATOM     82  C   ALA A   7      -0.083   9.190   0.868  1.00  1.05           C  
ATOM     83  O   ALA A   7      -0.497  10.289   1.241  1.00  1.05           O  
ATOM     84  CB  ALA A   7       2.021   8.944  -0.425  1.00  1.05           C  
ATOM     85  H   ALA A   7       2.061   6.801   0.965  1.00  1.05           H  
ATOM     86  HA  ALA A   7       1.875   9.574   1.619  1.00  1.05           H  
ATOM     87 1HB  ALA A   7       1.887   9.950  -0.820  1.00  1.05           H  
ATOM     88 2HB  ALA A   7       3.085   8.715  -0.356  1.00  1.05           H  
ATOM     89 3HB  ALA A   7       1.543   8.233  -1.088  1.00  1.05           H  
ATOM     90  N   ILE A   8      -0.883   8.209   0.453  1.00  0.99           N  
ATOM     91  CA  ILE A   8      -2.319   8.377   0.318  1.00  0.99           C  
ATOM     92  C   ILE A   8      -2.968   8.528   1.668  1.00  0.99           C  
ATOM     93  O   ILE A   8      -3.860   9.351   1.837  1.00  0.99           O  
ATOM     94  CB  ILE A   8      -2.955   7.256  -0.496  1.00  0.99           C  
ATOM     95  CG1 ILE A   8      -2.390   7.337  -1.936  1.00  0.99           C  
ATOM     96  CG2 ILE A   8      -4.479   7.375  -0.461  1.00  0.99           C  
ATOM     97  CD1 ILE A   8      -2.648   8.656  -2.606  1.00  0.99           C  
ATOM     98  H   ILE A   8      -0.459   7.323   0.177  1.00  0.99           H  
ATOM     99  HA  ILE A   8      -2.497   9.301  -0.232  1.00  0.99           H  
ATOM    100  HB  ILE A   8      -2.653   6.291  -0.076  1.00  0.99           H  
ATOM    101 1HG1 ILE A   8      -1.326   7.188  -1.903  1.00  0.99           H  
ATOM    102 2HG1 ILE A   8      -2.827   6.571  -2.546  1.00  0.99           H  
ATOM    103 1HG2 ILE A   8      -4.924   6.575  -1.034  1.00  0.99           H  
ATOM    104 2HG2 ILE A   8      -4.823   7.314   0.569  1.00  0.99           H  
ATOM    105 3HG2 ILE A   8      -4.782   8.336  -0.881  1.00  0.99           H  
ATOM    106 1HD1 ILE A   8      -2.219   8.647  -3.606  1.00  0.99           H  
ATOM    107 2HD1 ILE A   8      -3.722   8.832  -2.674  1.00  0.99           H  
ATOM    108 3HD1 ILE A   8      -2.188   9.460  -2.025  1.00  0.99           H  
ATOM    109  N   LEU A   9      -2.502   7.774   2.651  1.00  0.97           N  
ATOM    110  CA  LEU A   9      -3.061   7.921   3.972  1.00  0.97           C  
ATOM    111  C   LEU A   9      -2.793   9.333   4.452  1.00  0.97           C  
ATOM    112  O   LEU A   9      -3.696   9.977   4.986  1.00  0.97           O  
ATOM    113  CB  LEU A   9      -2.499   6.925   4.970  1.00  0.97           C  
ATOM    114  CG  LEU A   9      -3.191   7.006   6.330  1.00  0.97           C  
ATOM    115  CD1 LEU A   9      -2.587   8.072   7.172  1.00  0.97           C  
ATOM    116  CD2 LEU A   9      -4.649   7.359   6.104  1.00  0.97           C  
ATOM    117  H   LEU A   9      -1.779   7.077   2.478  1.00  0.97           H  
ATOM    118  HA  LEU A   9      -4.138   7.771   3.909  1.00  0.97           H  
ATOM    119 1HB  LEU A   9      -2.616   5.917   4.574  1.00  0.97           H  
ATOM    120 2HB  LEU A   9      -1.435   7.123   5.108  1.00  0.97           H  
ATOM    121  HG  LEU A   9      -3.092   6.058   6.847  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9      -3.118   8.103   8.113  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9      -1.535   7.847   7.337  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9      -2.679   9.030   6.679  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9      -5.148   7.422   7.067  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9      -4.713   8.320   5.601  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9      -5.128   6.606   5.487  1.00  0.97           H  
ATOM    128  N   ASP A  10      -1.556   9.813   4.322  1.00  0.96           N  
ATOM    129  CA  ASP A  10      -1.272  11.169   4.760  1.00  0.96           C  
ATOM    130  C   ASP A  10      -2.180  12.168   4.030  1.00  0.96           C  
ATOM    131  O   ASP A  10      -2.723  13.086   4.657  1.00  0.96           O  
ATOM    132  CB  ASP A  10       0.194  11.531   4.515  1.00  0.96           C  
ATOM    133  CG  ASP A  10       0.574  12.890   5.116  1.00  0.96           C  
ATOM    134  OD1 ASP A  10       0.576  13.006   6.323  1.00  0.96           O  
ATOM    135  OD2 ASP A  10       0.834  13.828   4.379  1.00  0.96           O  
ATOM    136  H   ASP A  10      -0.821   9.245   3.901  1.00  0.96           H  
ATOM    137  HA  ASP A  10      -1.473  11.235   5.828  1.00  0.96           H  
ATOM    138 1HB  ASP A  10       0.833  10.754   4.939  1.00  0.96           H  
ATOM    139 2HB  ASP A  10       0.383  11.551   3.438  1.00  0.96           H  
ATOM    140  N   GLU A  11      -2.386  11.988   2.713  1.00  0.95           N  
ATOM    141  CA  GLU A  11      -3.268  12.903   1.996  1.00  0.95           C  
ATOM    142  C   GLU A  11      -4.697  12.820   2.536  1.00  0.95           C  
ATOM    143  O   GLU A  11      -5.344  13.858   2.712  1.00  0.95           O  
ATOM    144  CB  GLU A  11      -3.270  12.625   0.484  1.00  0.95           C  
ATOM    145  CG  GLU A  11      -1.978  12.997  -0.249  1.00  0.95           C  
ATOM    146  CD  GLU A  11      -2.012  12.676  -1.736  1.00  0.95           C  
ATOM    147  OE1 GLU A  11      -2.982  12.114  -2.191  1.00  0.95           O  
ATOM    148  OE2 GLU A  11      -1.061  12.997  -2.411  1.00  0.95           O  
ATOM    149  H   GLU A  11      -1.904  11.239   2.214  1.00  0.95           H  
ATOM    150  HA  GLU A  11      -2.907  13.918   2.154  1.00  0.95           H  
ATOM    151 1HB  GLU A  11      -3.449  11.563   0.317  1.00  0.95           H  
ATOM    152 2HB  GLU A  11      -4.090  13.168   0.018  1.00  0.95           H  
ATOM    153 1HG  GLU A  11      -1.805  14.064  -0.125  1.00  0.95           H  
ATOM    154 2HG  GLU A  11      -1.150  12.472   0.212  1.00  0.95           H  
ATOM    155  N   ASP A  12      -5.177  11.603   2.855  1.00  0.95           N  
ATOM    156  CA  ASP A  12      -6.514  11.461   3.417  1.00  0.95           C  
ATOM    157  C   ASP A  12      -6.609  12.092   4.786  1.00  0.95           C  
ATOM    158  O   ASP A  12      -7.631  12.679   5.124  1.00  0.95           O  
ATOM    159  CB  ASP A  12      -6.971  10.011   3.594  1.00  0.95           C  
ATOM    160  CG  ASP A  12      -7.362   9.254   2.353  1.00  0.95           C  
ATOM    161  OD1 ASP A  12      -7.449   9.818   1.299  1.00  0.95           O  
ATOM    162  OD2 ASP A  12      -7.774   8.122   2.533  1.00  0.95           O  
ATOM    163  H   ASP A  12      -4.610  10.777   2.680  1.00  0.95           H  
ATOM    164  HA  ASP A  12      -7.216  11.964   2.754  1.00  0.95           H  
ATOM    165 1HB  ASP A  12      -6.161   9.460   4.065  1.00  0.95           H  
ATOM    166 2HB  ASP A  12      -7.807   9.990   4.288  1.00  0.95           H  
ATOM    167  N   PHE A  13      -5.553  11.969   5.584  1.00  0.96           N  
ATOM    168  CA  PHE A  13      -5.541  12.530   6.923  1.00  0.96           C  
ATOM    169  C   PHE A  13      -5.711  14.040   6.800  1.00  0.96           C  
ATOM    170  O   PHE A  13      -6.534  14.653   7.487  1.00  0.96           O  
ATOM    171  CB  PHE A  13      -4.244  12.181   7.649  1.00  0.96           C  
ATOM    172  CG  PHE A  13      -4.198  12.630   9.063  1.00  0.96           C  
ATOM    173  CD1 PHE A  13      -4.830  11.880  10.037  1.00  0.96           C  
ATOM    174  CD2 PHE A  13      -3.545  13.789   9.433  1.00  0.96           C  
ATOM    175  CE1 PHE A  13      -4.816  12.274  11.356  1.00  0.96           C  
ATOM    176  CE2 PHE A  13      -3.525  14.190  10.755  1.00  0.96           C  
ATOM    177  CZ  PHE A  13      -4.165  13.429  11.716  1.00  0.96           C  
ATOM    178  H   PHE A  13      -4.742  11.450   5.256  1.00  0.96           H  
ATOM    179  HA  PHE A  13      -6.382  12.126   7.486  1.00  0.96           H  
ATOM    180 1HB  PHE A  13      -4.095  11.100   7.622  1.00  0.96           H  
ATOM    181 2HB  PHE A  13      -3.403  12.632   7.123  1.00  0.96           H  
ATOM    182  HD1 PHE A  13      -5.338  10.968   9.742  1.00  0.96           H  
ATOM    183  HD2 PHE A  13      -3.045  14.387   8.667  1.00  0.96           H  
ATOM    184  HE1 PHE A  13      -5.318  11.677  12.113  1.00  0.96           H  
ATOM    185  HE2 PHE A  13      -3.009  15.106  11.042  1.00  0.96           H  
ATOM    186  HZ  PHE A  13      -4.154  13.745  12.759  1.00  0.96           H  
ATOM    187  N   LYS A  14      -4.943  14.650   5.900  1.00  0.97           N  
ATOM    188  CA  LYS A  14      -5.057  16.083   5.718  1.00  0.97           C  
ATOM    189  C   LYS A  14      -6.434  16.457   5.162  1.00  0.97           C  
ATOM    190  O   LYS A  14      -7.062  17.390   5.662  1.00  0.97           O  
ATOM    191  CB  LYS A  14      -3.938  16.576   4.802  1.00  0.97           C  
ATOM    192  CG  LYS A  14      -2.546  16.564   5.456  1.00  0.97           C  
ATOM    193  CD  LYS A  14      -1.477  17.086   4.506  1.00  0.97           C  
ATOM    194  CE  LYS A  14      -0.143  17.338   5.232  1.00  0.97           C  
ATOM    195  NZ  LYS A  14       0.454  16.092   5.792  1.00  0.97           N  
ATOM    196  H   LYS A  14      -4.266  14.112   5.354  1.00  0.97           H  
ATOM    197  HA  LYS A  14      -4.948  16.564   6.690  1.00  0.97           H  
ATOM    198 1HB  LYS A  14      -3.893  15.935   3.916  1.00  0.97           H  
ATOM    199 2HB  LYS A  14      -4.158  17.591   4.464  1.00  0.97           H  
ATOM    200 1HG  LYS A  14      -2.557  17.168   6.361  1.00  0.97           H  
ATOM    201 2HG  LYS A  14      -2.293  15.533   5.729  1.00  0.97           H  
ATOM    202 1HD  LYS A  14      -1.307  16.334   3.728  1.00  0.97           H  
ATOM    203 2HD  LYS A  14      -1.816  18.007   4.035  1.00  0.97           H  
ATOM    204 1HE  LYS A  14       0.561  17.776   4.528  1.00  0.97           H  
ATOM    205 2HE  LYS A  14      -0.313  18.040   6.046  1.00  0.97           H  
ATOM    206 1HZ  LYS A  14       1.318  16.292   6.253  1.00  0.97           H  
ATOM    207 2HZ  LYS A  14      -0.178  15.667   6.453  1.00  0.97           H  
ATOM    208 3HZ  LYS A  14       0.638  15.410   5.057  1.00  0.97           H  
ATOM    209  N   ALA A  15      -6.949  15.695   4.182  1.00  1.00           N  
ATOM    210  CA  ALA A  15      -8.272  15.992   3.631  1.00  1.00           C  
ATOM    211  C   ALA A  15      -9.331  15.883   4.714  1.00  1.00           C  
ATOM    212  O   ALA A  15     -10.264  16.692   4.789  1.00  1.00           O  
ATOM    213  CB  ALA A  15      -8.611  15.034   2.503  1.00  1.00           C  
ATOM    214  H   ALA A  15      -6.406  14.928   3.790  1.00  1.00           H  
ATOM    215  HA  ALA A  15      -8.263  17.014   3.253  1.00  1.00           H  
ATOM    216 1HB  ALA A  15      -9.591  15.278   2.098  1.00  1.00           H  
ATOM    217 2HB  ALA A  15      -7.858  15.117   1.719  1.00  1.00           H  
ATOM    218 3HB  ALA A  15      -8.620  14.016   2.887  1.00  1.00           H  
ATOM    219  N   TYR A  16      -9.169  14.889   5.583  1.00  1.06           N  
ATOM    220  CA  TYR A  16     -10.078  14.671   6.680  1.00  1.06           C  
ATOM    221  C   TYR A  16     -10.144  15.918   7.521  1.00  1.06           C  
ATOM    222  O   TYR A  16     -11.228  16.415   7.799  1.00  1.06           O  
ATOM    223  CB  TYR A  16      -9.640  13.480   7.537  1.00  1.06           C  
ATOM    224  CG  TYR A  16     -10.473  13.289   8.715  1.00  1.06           C  
ATOM    225  CD1 TYR A  16     -11.662  12.605   8.628  1.00  1.06           C  
ATOM    226  CD2 TYR A  16     -10.066  13.847   9.903  1.00  1.06           C  
ATOM    227  CE1 TYR A  16     -12.440  12.482   9.728  1.00  1.06           C  
ATOM    228  CE2 TYR A  16     -10.845  13.729  10.994  1.00  1.06           C  
ATOM    229  CZ  TYR A  16     -12.019  13.054  10.903  1.00  1.06           C  
ATOM    230  OH  TYR A  16     -12.773  12.957  11.960  1.00  1.06           O  
ATOM    231  H   TYR A  16      -8.393  14.247   5.472  1.00  1.06           H  
ATOM    232  HA  TYR A  16     -11.074  14.491   6.285  1.00  1.06           H  
ATOM    233 1HB  TYR A  16      -9.668  12.569   6.940  1.00  1.06           H  
ATOM    234 2HB  TYR A  16      -8.631  13.614   7.871  1.00  1.06           H  
ATOM    235  HD1 TYR A  16     -11.974  12.175   7.695  1.00  1.06           H  
ATOM    236  HD2 TYR A  16      -9.124  14.395   9.963  1.00  1.06           H  
ATOM    237  HE1 TYR A  16     -13.388  11.945   9.677  1.00  1.06           H  
ATOM    238  HE2 TYR A  16     -10.533  14.178  11.940  1.00  1.06           H  
ATOM    239  HH  TYR A  16     -12.370  13.463  12.665  1.00  1.06           H  
ATOM    240  N   GLU A  17      -8.983  16.440   7.921  1.00  1.15           N  
ATOM    241  CA  GLU A  17      -8.983  17.630   8.753  1.00  1.15           C  
ATOM    242  C   GLU A  17      -9.520  18.871   8.024  1.00  1.15           C  
ATOM    243  O   GLU A  17     -10.349  19.600   8.574  1.00  1.15           O  
ATOM    244  CB  GLU A  17      -7.565  17.889   9.275  1.00  1.15           C  
ATOM    245  CG  GLU A  17      -7.079  16.890  10.347  1.00  1.15           C  
ATOM    246  CD  GLU A  17      -7.840  17.010  11.665  1.00  1.15           C  
ATOM    247  OE1 GLU A  17      -7.914  18.100  12.183  1.00  1.15           O  
ATOM    248  OE2 GLU A  17      -8.343  16.023  12.146  1.00  1.15           O  
ATOM    249  H   GLU A  17      -8.105  15.984   7.660  1.00  1.15           H  
ATOM    250  HA  GLU A  17      -9.617  17.435   9.611  1.00  1.15           H  
ATOM    251 1HB  GLU A  17      -6.863  17.841   8.438  1.00  1.15           H  
ATOM    252 2HB  GLU A  17      -7.508  18.893   9.693  1.00  1.15           H  
ATOM    253 1HG  GLU A  17      -7.199  15.877   9.957  1.00  1.15           H  
ATOM    254 2HG  GLU A  17      -6.018  17.052  10.526  1.00  1.15           H  
ATOM    255  N   GLU A  18      -9.164  19.053   6.749  1.00  1.26           N  
ATOM    256  CA  GLU A  18      -9.617  20.231   6.002  1.00  1.26           C  
ATOM    257  C   GLU A  18     -11.135  20.285   5.852  1.00  1.26           C  
ATOM    258  O   GLU A  18     -11.737  21.360   5.897  1.00  1.26           O  
ATOM    259  CB  GLU A  18      -8.966  20.288   4.613  1.00  1.26           C  
ATOM    260  CG  GLU A  18      -7.460  20.611   4.619  1.00  1.26           C  
ATOM    261  CD  GLU A  18      -6.828  20.587   3.237  1.00  1.26           C  
ATOM    262  OE1 GLU A  18      -7.499  20.236   2.293  1.00  1.26           O  
ATOM    263  OE2 GLU A  18      -5.669  20.924   3.132  1.00  1.26           O  
ATOM    264  H   GLU A  18      -8.515  18.396   6.315  1.00  1.26           H  
ATOM    265  HA  GLU A  18      -9.307  21.117   6.555  1.00  1.26           H  
ATOM    266 1HB  GLU A  18      -9.097  19.322   4.120  1.00  1.26           H  
ATOM    267 2HB  GLU A  18      -9.472  21.036   4.006  1.00  1.26           H  
ATOM    268 1HG  GLU A  18      -7.319  21.601   5.050  1.00  1.26           H  
ATOM    269 2HG  GLU A  18      -6.950  19.896   5.260  1.00  1.26           H  
ATOM    270  N   SER A  19     -11.748  19.118   5.677  1.00  1.35           N  
ATOM    271  CA  SER A  19     -13.184  18.993   5.497  1.00  1.35           C  
ATOM    272  C   SER A  19     -13.865  18.338   6.697  1.00  1.35           C  
ATOM    273  O   SER A  19     -14.977  17.816   6.570  1.00  1.35           O  
ATOM    274  CB  SER A  19     -13.481  18.196   4.238  1.00  1.35           C  
ATOM    275  OG  SER A  19     -12.917  16.907   4.293  1.00  1.35           O  
ATOM    276  H   SER A  19     -11.183  18.268   5.627  1.00  1.35           H  
ATOM    277  HA  SER A  19     -13.602  19.992   5.380  1.00  1.35           H  
ATOM    278 1HB  SER A  19     -14.558  18.118   4.105  1.00  1.35           H  
ATOM    279 2HB  SER A  19     -13.083  18.729   3.377  1.00  1.35           H  
ATOM    280  HG  SER A  19     -11.947  17.031   4.410  1.00  1.35           H  
ATOM    281  N   ARG A  20     -13.198  18.319   7.850  1.00  1.41           N  
ATOM    282  CA  ARG A  20     -13.748  17.636   9.015  1.00  1.41           C  
ATOM    283  C   ARG A  20     -15.102  18.153   9.453  1.00  1.41           C  
ATOM    284  O   ARG A  20     -15.300  19.354   9.649  1.00  1.41           O  
ATOM    285  CB  ARG A  20     -12.802  17.772  10.192  1.00  1.41           C  
ATOM    286  CG  ARG A  20     -13.198  17.053  11.436  1.00  1.41           C  
ATOM    287  CD  ARG A  20     -12.157  17.197  12.463  1.00  1.41           C  
ATOM    288  NE  ARG A  20     -12.570  16.608  13.701  1.00  1.41           N  
ATOM    289  CZ  ARG A  20     -11.915  16.686  14.856  1.00  1.41           C  
ATOM    290  NH1 ARG A  20     -10.770  17.327  14.960  1.00  1.41           N  
ATOM    291  NH2 ARG A  20     -12.465  16.106  15.885  1.00  1.41           N  
ATOM    292  H   ARG A  20     -12.286  18.770   7.933  1.00  1.41           H  
ATOM    293  HA  ARG A  20     -13.840  16.578   8.768  1.00  1.41           H  
ATOM    294 1HB  ARG A  20     -11.843  17.387   9.926  1.00  1.41           H  
ATOM    295 2HB  ARG A  20     -12.669  18.824  10.433  1.00  1.41           H  
ATOM    296 1HG  ARG A  20     -14.118  17.477  11.828  1.00  1.41           H  
ATOM    297 2HG  ARG A  20     -13.346  15.990  11.230  1.00  1.41           H  
ATOM    298 1HD  ARG A  20     -11.239  16.704  12.132  1.00  1.41           H  
ATOM    299 2HD  ARG A  20     -11.960  18.252  12.634  1.00  1.41           H  
ATOM    300  HE  ARG A  20     -13.445  16.069  13.718  1.00  1.41           H  
ATOM    301 1HH1 ARG A  20     -10.355  17.768  14.140  1.00  1.41           H  
ATOM    302 2HH1 ARG A  20     -10.294  17.373  15.847  1.00  1.41           H  
ATOM    303 1HH2 ARG A  20     -13.366  15.631  15.725  1.00  1.41           H  
ATOM    304 2HH2 ARG A  20     -12.029  16.134  16.796  1.00  1.41           H  
ATOM    305  N   ALA A  21     -16.037  17.231   9.634  1.00  1.40           N  
ATOM    306  CA  ALA A  21     -17.352  17.581  10.135  1.00  1.40           C  
ATOM    307  C   ALA A  21     -17.291  17.508  11.674  1.00  1.40           C  
ATOM    308  O   ALA A  21     -16.550  16.679  12.206  1.00  1.40           O  
ATOM    309  CB  ALA A  21     -18.415  16.669   9.542  1.00  1.40           C  
ATOM    310  H   ALA A  21     -15.816  16.267   9.428  1.00  1.40           H  
ATOM    311  HA  ALA A  21     -17.567  18.594   9.821  1.00  1.40           H  
ATOM    312 1HB  ALA A  21     -19.398  16.940   9.914  1.00  1.40           H  
ATOM    313 2HB  ALA A  21     -18.400  16.768   8.460  1.00  1.40           H  
ATOM    314 3HB  ALA A  21     -18.211  15.687   9.784  1.00  1.40           H  
ATOM    315  N   PRO A  22     -18.091  18.297  12.416  1.00  1.32           N  
ATOM    316  CA  PRO A  22     -18.186  18.305  13.877  1.00  1.32           C  
ATOM    317  C   PRO A  22     -18.466  16.945  14.516  1.00  1.32           C  
ATOM    318  O   PRO A  22     -18.125  16.726  15.684  1.00  1.32           O  
ATOM    319  CB  PRO A  22     -19.381  19.235  14.116  1.00  1.32           C  
ATOM    320  CG  PRO A  22     -19.386  20.168  12.939  1.00  1.32           C  
ATOM    321  CD  PRO A  22     -18.943  19.330  11.766  1.00  1.32           C  
ATOM    322  HA  PRO A  22     -17.265  18.738  14.287  1.00  1.32           H  
ATOM    323 1HB  PRO A  22     -20.305  18.646  14.201  1.00  1.32           H  
ATOM    324 2HB  PRO A  22     -19.253  19.763  15.073  1.00  1.32           H  
ATOM    325 1HG  PRO A  22     -20.392  20.594  12.802  1.00  1.32           H  
ATOM    326 2HG  PRO A  22     -18.708  21.014  13.127  1.00  1.32           H  
ATOM    327 1HD  PRO A  22     -19.803  18.884  11.251  1.00  1.32           H  
ATOM    328 2HD  PRO A  22     -18.360  20.001  11.127  1.00  1.32           H  
ATOM    329  N   GLY A  23     -19.089  16.038  13.768  1.00  1.20           N  
ATOM    330  CA  GLY A  23     -19.431  14.723  14.285  1.00  1.20           C  
ATOM    331  C   GLY A  23     -18.313  13.683  14.187  1.00  1.20           C  
ATOM    332  O   GLY A  23     -18.520  12.526  14.546  1.00  1.20           O  
ATOM    333  H   GLY A  23     -19.338  16.260  12.817  1.00  1.20           H  
ATOM    334 1HA  GLY A  23     -19.738  14.828  15.317  1.00  1.20           H  
ATOM    335 2HA  GLY A  23     -20.302  14.354  13.746  1.00  1.20           H  
ATOM    336  N   TYR A  24     -17.140  14.057  13.674  1.00  1.08           N  
ATOM    337  CA  TYR A  24     -16.074  13.067  13.495  1.00  1.08           C  
ATOM    338  C   TYR A  24     -14.747  13.463  14.166  1.00  1.08           C  
ATOM    339  O   TYR A  24     -14.412  14.654  14.260  1.00  1.08           O  
ATOM    340  CB  TYR A  24     -15.836  12.879  11.995  1.00  1.08           C  
ATOM    341  CG  TYR A  24     -17.023  12.402  11.206  1.00  1.08           C  
ATOM    342  CD1 TYR A  24     -17.974  13.309  10.917  1.00  1.08           C  
ATOM    343  CD2 TYR A  24     -17.122  11.117  10.704  1.00  1.08           C  
ATOM    344  CE1 TYR A  24     -19.065  12.987  10.163  1.00  1.08           C  
ATOM    345  CE2 TYR A  24     -18.233  10.774   9.925  1.00  1.08           C  
ATOM    346  CZ  TYR A  24     -19.197  11.724   9.668  1.00  1.08           C  
ATOM    347  OH  TYR A  24     -20.296  11.432   8.923  1.00  1.08           O  
ATOM    348  H   TYR A  24     -16.987  15.023  13.372  1.00  1.08           H  
ATOM    349  HA  TYR A  24     -16.394  12.123  13.932  1.00  1.08           H  
ATOM    350 1HB  TYR A  24     -15.485  13.817  11.559  1.00  1.08           H  
ATOM    351 2HB  TYR A  24     -15.058  12.140  11.861  1.00  1.08           H  
ATOM    352  HD1 TYR A  24     -17.858  14.306  11.319  1.00  1.08           H  
ATOM    353  HD2 TYR A  24     -16.343  10.390  10.914  1.00  1.08           H  
ATOM    354  HE1 TYR A  24     -19.827  13.737   9.959  1.00  1.08           H  
ATOM    355  HE2 TYR A  24     -18.340   9.769   9.522  1.00  1.08           H  
ATOM    356  HH  TYR A  24     -20.421  10.479   8.899  1.00  1.08           H  
ATOM    357  N   GLU A  25     -13.965  12.435  14.540  1.00  1.00           N  
ATOM    358  CA  GLU A  25     -12.572  12.550  15.026  1.00  1.00           C  
ATOM    359  C   GLU A  25     -11.743  11.362  14.514  1.00  1.00           C  
ATOM    360  O   GLU A  25     -12.227  10.234  14.511  1.00  1.00           O  
ATOM    361  CB  GLU A  25     -12.512  12.608  16.559  1.00  1.00           C  
ATOM    362  CG  GLU A  25     -11.101  12.808  17.136  1.00  1.00           C  
ATOM    363  CD  GLU A  25     -11.050  12.993  18.665  1.00  1.00           C  
ATOM    364  OE1 GLU A  25     -12.084  13.020  19.317  1.00  1.00           O  
ATOM    365  OE2 GLU A  25      -9.958  13.112  19.171  1.00  1.00           O  
ATOM    366  H   GLU A  25     -14.390  11.507  14.500  1.00  1.00           H  
ATOM    367  HA  GLU A  25     -12.132  13.462  14.628  1.00  1.00           H  
ATOM    368 1HB  GLU A  25     -13.145  13.417  16.918  1.00  1.00           H  
ATOM    369 2HB  GLU A  25     -12.905  11.676  16.966  1.00  1.00           H  
ATOM    370 1HG  GLU A  25     -10.494  11.938  16.881  1.00  1.00           H  
ATOM    371 2HG  GLU A  25     -10.651  13.677  16.657  1.00  1.00           H  
ATOM    372  N   LEU A  26     -10.504  11.618  14.060  1.00  0.95           N  
ATOM    373  CA  LEU A  26      -9.606  10.554  13.574  1.00  0.95           C  
ATOM    374  C   LEU A  26      -8.149  10.810  13.989  1.00  0.95           C  
ATOM    375  O   LEU A  26      -7.635  11.923  13.864  1.00  0.95           O  
ATOM    376  CB  LEU A  26      -9.732  10.418  12.033  1.00  0.95           C  
ATOM    377  CG  LEU A  26      -8.929   9.292  11.326  1.00  0.95           C  
ATOM    378  CD1 LEU A  26      -9.697   8.803  10.099  1.00  0.95           C  
ATOM    379  CD2 LEU A  26      -7.606   9.843  10.881  1.00  0.95           C  
ATOM    380  H   LEU A  26     -10.162  12.568  14.074  1.00  0.95           H  
ATOM    381  HA  LEU A  26      -9.911   9.611  14.021  1.00  0.95           H  
ATOM    382 1HB  LEU A  26     -10.783  10.277  11.784  1.00  0.95           H  
ATOM    383 2HB  LEU A  26      -9.400  11.350  11.591  1.00  0.95           H  
ATOM    384  HG  LEU A  26      -8.777   8.452  12.010  1.00  0.95           H  
ATOM    385 1HD1 LEU A  26      -9.127   8.019   9.602  1.00  0.95           H  
ATOM    386 2HD1 LEU A  26     -10.642   8.409  10.414  1.00  0.95           H  
ATOM    387 3HD1 LEU A  26      -9.857   9.633   9.408  1.00  0.95           H  
ATOM    388 1HD2 LEU A  26      -7.041   9.070  10.374  1.00  0.95           H  
ATOM    389 2HD2 LEU A  26      -7.776  10.678  10.197  1.00  0.95           H  
ATOM    390 3HD2 LEU A  26      -7.056  10.186  11.746  1.00  0.95           H  
ATOM    391  N   SER A  27      -7.486   9.758  14.463  1.00  0.97           N  
ATOM    392  CA  SER A  27      -6.085   9.782  14.872  1.00  0.97           C  
ATOM    393  C   SER A  27      -5.416   8.431  14.616  1.00  0.97           C  
ATOM    394  O   SER A  27      -6.033   7.498  14.105  1.00  0.97           O  
ATOM    395  CB  SER A  27      -5.969  10.152  16.338  1.00  0.97           C  
ATOM    396  OG  SER A  27      -6.508   9.160  17.157  1.00  0.97           O  
ATOM    397  H   SER A  27      -7.993   8.885  14.577  1.00  0.97           H  
ATOM    398  HA  SER A  27      -5.565  10.535  14.281  1.00  0.97           H  
ATOM    399 1HB  SER A  27      -4.922  10.299  16.589  1.00  0.97           H  
ATOM    400 2HB  SER A  27      -6.483  11.096  16.521  1.00  0.97           H  
ATOM    401  HG  SER A  27      -6.234   8.321  16.766  1.00  0.97           H  
ATOM    402  N   PHE A  28      -4.133   8.326  14.924  1.00  1.06           N  
ATOM    403  CA  PHE A  28      -3.403   7.091  14.642  1.00  1.06           C  
ATOM    404  C   PHE A  28      -3.263   6.172  15.843  1.00  1.06           C  
ATOM    405  O   PHE A  28      -3.116   6.629  16.976  1.00  1.06           O  
ATOM    406  CB  PHE A  28      -1.996   7.427  14.164  1.00  1.06           C  
ATOM    407  CG  PHE A  28      -1.929   8.085  12.841  1.00  1.06           C  
ATOM    408  CD1 PHE A  28      -2.099   9.460  12.719  1.00  1.06           C  
ATOM    409  CD2 PHE A  28      -1.661   7.348  11.721  1.00  1.06           C  
ATOM    410  CE1 PHE A  28      -2.008  10.071  11.490  1.00  1.06           C  
ATOM    411  CE2 PHE A  28      -1.566   7.955  10.494  1.00  1.06           C  
ATOM    412  CZ  PHE A  28      -1.742   9.325  10.377  1.00  1.06           C  
ATOM    413  H   PHE A  28      -3.648   9.105  15.347  1.00  1.06           H  
ATOM    414  HA  PHE A  28      -3.925   6.546  13.859  1.00  1.06           H  
ATOM    415 1HB  PHE A  28      -1.512   8.076  14.892  1.00  1.06           H  
ATOM    416 2HB  PHE A  28      -1.411   6.502  14.116  1.00  1.06           H  
ATOM    417  HD1 PHE A  28      -2.303  10.054  13.609  1.00  1.06           H  
ATOM    418  HD2 PHE A  28      -1.525   6.263  11.819  1.00  1.06           H  
ATOM    419  HE1 PHE A  28      -2.140  11.148  11.403  1.00  1.06           H  
ATOM    420  HE2 PHE A  28      -1.354   7.353   9.616  1.00  1.06           H  
ATOM    421  HZ  PHE A  28      -1.666   9.812   9.403  1.00  1.06           H  
ATOM    422  N   LEU A  29      -3.252   4.874  15.571  1.00  1.26           N  
ATOM    423  CA  LEU A  29      -2.941   3.869  16.574  1.00  1.26           C  
ATOM    424  C   LEU A  29      -1.442   3.719  16.740  1.00  1.26           C  
ATOM    425  O   LEU A  29      -0.667   3.985  15.810  1.00  1.26           O  
ATOM    426  CB  LEU A  29      -3.614   2.547  16.216  1.00  1.26           C  
ATOM    427  CG  LEU A  29      -5.125   2.618  16.309  1.00  1.26           C  
ATOM    428  CD1 LEU A  29      -5.803   1.398  15.724  1.00  1.26           C  
ATOM    429  CD2 LEU A  29      -5.444   2.707  17.810  1.00  1.26           C  
ATOM    430  H   LEU A  29      -3.440   4.552  14.618  1.00  1.26           H  
ATOM    431  HA  LEU A  29      -3.349   4.200  17.526  1.00  1.26           H  
ATOM    432 1HB  LEU A  29      -3.343   2.273  15.201  1.00  1.26           H  
ATOM    433 2HB  LEU A  29      -3.258   1.771  16.896  1.00  1.26           H  
ATOM    434  HG  LEU A  29      -5.485   3.494  15.779  1.00  1.26           H  
ATOM    435 1HD1 LEU A  29      -6.883   1.491  15.841  1.00  1.26           H  
ATOM    436 2HD1 LEU A  29      -5.573   1.340  14.682  1.00  1.26           H  
ATOM    437 3HD1 LEU A  29      -5.459   0.500  16.232  1.00  1.26           H  
ATOM    438 1HD2 LEU A  29      -6.509   2.761  17.981  1.00  1.26           H  
ATOM    439 2HD2 LEU A  29      -5.057   1.818  18.307  1.00  1.26           H  
ATOM    440 3HD2 LEU A  29      -4.966   3.591  18.227  1.00  1.26           H  
ATOM    441  N   LEU A  30      -1.043   3.337  17.948  1.00  1.62           N  
ATOM    442  CA  LEU A  30       0.361   3.144  18.256  1.00  1.62           C  
ATOM    443  C   LEU A  30       0.817   1.701  18.145  1.00  1.62           C  
ATOM    444  O   LEU A  30       0.052   0.756  18.350  1.00  1.62           O  
ATOM    445  CB  LEU A  30       0.685   3.648  19.664  1.00  1.62           C  
ATOM    446  CG  LEU A  30       0.408   5.121  19.925  1.00  1.62           C  
ATOM    447  CD1 LEU A  30       0.744   5.433  21.366  1.00  1.62           C  
ATOM    448  CD2 LEU A  30       1.231   5.958  18.972  1.00  1.62           C  
ATOM    449  H   LEU A  30      -1.734   3.163  18.664  1.00  1.62           H  
ATOM    450  HA  LEU A  30       0.949   3.727  17.551  1.00  1.62           H  
ATOM    451 1HB  LEU A  30       0.119   3.063  20.384  1.00  1.62           H  
ATOM    452 2HB  LEU A  30       1.754   3.476  19.847  1.00  1.62           H  
ATOM    453  HG  LEU A  30      -0.650   5.331  19.767  1.00  1.62           H  
ATOM    454 1HD1 LEU A  30       0.545   6.486  21.568  1.00  1.62           H  
ATOM    455 2HD1 LEU A  30       0.136   4.816  22.026  1.00  1.62           H  
ATOM    456 3HD1 LEU A  30       1.804   5.222  21.539  1.00  1.62           H  
ATOM    457 1HD2 LEU A  30       1.039   7.014  19.150  1.00  1.62           H  
ATOM    458 2HD2 LEU A  30       2.293   5.747  19.128  1.00  1.62           H  
ATOM    459 3HD2 LEU A  30       0.955   5.707  17.955  1.00  1.62           H  
ATOM    460  N   ALA A  31       2.087   1.572  17.825  1.00  2.14           N  
ATOM    461  CA  ALA A  31       2.832   0.337  17.763  1.00  2.14           C  
ATOM    462  C   ALA A  31       3.114  -0.132  19.185  1.00  2.14           C  
ATOM    463  O   ALA A  31       3.123   0.696  20.093  1.00  2.14           O  
ATOM    464  CB  ALA A  31       4.143   0.568  17.024  1.00  2.14           C  
ATOM    465  H   ALA A  31       2.603   2.430  17.654  1.00  2.14           H  
ATOM    466  HA  ALA A  31       2.227  -0.392  17.235  1.00  2.14           H  
ATOM    467 1HB  ALA A  31       4.720  -0.345  16.963  1.00  2.14           H  
ATOM    468 2HB  ALA A  31       3.930   0.927  16.015  1.00  2.14           H  
ATOM    469 3HB  ALA A  31       4.722   1.323  17.558  1.00  2.14           H  
ATOM    470  N   PRO A  32       3.383  -1.424  19.435  1.00  2.72           N  
ATOM    471  CA  PRO A  32       3.826  -1.953  20.721  1.00  2.72           C  
ATOM    472  C   PRO A  32       5.063  -1.215  21.252  1.00  2.72           C  
ATOM    473  O   PRO A  32       5.302  -1.176  22.458  1.00  2.72           O  
ATOM    474  CB  PRO A  32       4.150  -3.411  20.380  1.00  2.72           C  
ATOM    475  CG  PRO A  32       3.245  -3.738  19.210  1.00  2.72           C  
ATOM    476  CD  PRO A  32       3.169  -2.460  18.398  1.00  2.72           C  
ATOM    477  HA  PRO A  32       2.997  -1.890  21.442  1.00  2.72           H  
ATOM    478 1HB  PRO A  32       5.220  -3.510  20.137  1.00  2.72           H  
ATOM    479 2HB  PRO A  32       3.963  -4.050  21.255  1.00  2.72           H  
ATOM    480 1HG  PRO A  32       3.660  -4.582  18.637  1.00  2.72           H  
ATOM    481 2HG  PRO A  32       2.260  -4.063  19.579  1.00  2.72           H  
ATOM    482 1HD  PRO A  32       3.956  -2.439  17.636  1.00  2.72           H  
ATOM    483 2HD  PRO A  32       2.160  -2.401  17.971  1.00  2.72           H  
ATOM    484  N   SER A  33       5.844  -0.626  20.337  1.00  3.13           N  
ATOM    485  CA  SER A  33       7.055   0.124  20.658  1.00  3.13           C  
ATOM    486  C   SER A  33       6.763   1.530  21.174  1.00  3.13           C  
ATOM    487  O   SER A  33       7.670   2.236  21.614  1.00  3.13           O  
ATOM    488  CB  SER A  33       7.902   0.288  19.416  1.00  3.13           C  
ATOM    489  OG  SER A  33       7.279   1.168  18.487  1.00  3.13           O  
ATOM    490  H   SER A  33       5.595  -0.708  19.365  1.00  3.13           H  
ATOM    491  HA  SER A  33       7.609  -0.422  21.423  1.00  3.13           H  
ATOM    492 1HB  SER A  33       8.881   0.678  19.692  1.00  3.13           H  
ATOM    493 2HB  SER A  33       8.054  -0.685  18.952  1.00  3.13           H  
ATOM    494  HG  SER A  33       7.873   1.203  17.726  1.00  3.13           H  
ATOM    495  N   GLY A  34       5.515   1.966  21.048  1.00  3.17           N  
ATOM    496  CA  GLY A  34       5.114   3.312  21.410  1.00  3.17           C  
ATOM    497  C   GLY A  34       5.166   4.271  20.219  1.00  3.17           C  
ATOM    498  O   GLY A  34       4.710   5.413  20.328  1.00  3.17           O  
ATOM    499  H   GLY A  34       4.792   1.344  20.696  1.00  3.17           H  
ATOM    500 1HA  GLY A  34       4.098   3.282  21.804  1.00  3.17           H  
ATOM    501 2HA  GLY A  34       5.756   3.680  22.208  1.00  3.17           H  
ATOM    502  N   GLY A  35       5.744   3.836  19.090  1.00  2.81           N  
ATOM    503  CA  GLY A  35       5.799   4.718  17.927  1.00  2.81           C  
ATOM    504  C   GLY A  35       4.466   4.649  17.202  1.00  2.81           C  
ATOM    505  O   GLY A  35       3.580   3.917  17.630  1.00  2.81           O  
ATOM    506  H   GLY A  35       6.151   2.899  19.035  1.00  2.81           H  
ATOM    507 1HA  GLY A  35       6.008   5.741  18.240  1.00  2.81           H  
ATOM    508 2HA  GLY A  35       6.604   4.402  17.263  1.00  2.81           H  
ATOM    509  N   GLY A  36       4.294   5.404  16.121  1.00  2.23           N  
ATOM    510  CA  GLY A  36       3.003   5.371  15.427  1.00  2.23           C  
ATOM    511  C   GLY A  36       2.947   4.326  14.325  1.00  2.23           C  
ATOM    512  O   GLY A  36       3.961   4.033  13.691  1.00  2.23           O  
ATOM    513  H   GLY A  36       5.039   5.998  15.786  1.00  2.23           H  
ATOM    514 1HA  GLY A  36       2.210   5.174  16.141  1.00  2.23           H  
ATOM    515 2HA  GLY A  36       2.799   6.353  15.001  1.00  2.23           H  
ATOM    516  N   ASP A  37       1.744   3.813  14.057  1.00  1.68           N  
ATOM    517  CA  ASP A  37       1.537   2.876  12.961  1.00  1.68           C  
ATOM    518  C   ASP A  37       0.602   3.480  11.894  1.00  1.68           C  
ATOM    519  O   ASP A  37      -0.616   3.461  12.072  1.00  1.68           O  
ATOM    520  CB  ASP A  37       0.979   1.558  13.475  1.00  1.68           C  
ATOM    521  CG  ASP A  37       0.807   0.495  12.377  1.00  1.68           C  
ATOM    522  OD1 ASP A  37       0.645   0.827  11.198  1.00  1.68           O  
ATOM    523  OD2 ASP A  37       0.848  -0.662  12.728  1.00  1.68           O  
ATOM    524  H   ASP A  37       0.946   4.055  14.651  1.00  1.68           H  
ATOM    525  HA  ASP A  37       2.510   2.648  12.551  1.00  1.68           H  
ATOM    526 1HB  ASP A  37       1.642   1.162  14.250  1.00  1.68           H  
ATOM    527 2HB  ASP A  37       0.006   1.740  13.947  1.00  1.68           H  
ATOM    528  N   PRO A  38       1.121   3.935  10.739  1.00  1.28           N  
ATOM    529  CA  PRO A  38       0.412   4.684   9.717  1.00  1.28           C  
ATOM    530  C   PRO A  38      -0.688   3.896   9.018  1.00  1.28           C  
ATOM    531  O   PRO A  38      -1.487   4.483   8.288  1.00  1.28           O  
ATOM    532  CB  PRO A  38       1.523   5.070   8.738  1.00  1.28           C  
ATOM    533  CG  PRO A  38       2.573   4.007   8.905  1.00  1.28           C  
ATOM    534  CD  PRO A  38       2.519   3.617  10.372  1.00  1.28           C  
ATOM    535  HA  PRO A  38      -0.003   5.580  10.180  1.00  1.28           H  
ATOM    536 1HB  PRO A  38       1.116   5.105   7.715  1.00  1.28           H  
ATOM    537 2HB  PRO A  38       1.893   6.079   8.970  1.00  1.28           H  
ATOM    538 1HG  PRO A  38       2.355   3.167   8.239  1.00  1.28           H  
ATOM    539 2HG  PRO A  38       3.557   4.398   8.609  1.00  1.28           H  
ATOM    540 1HD  PRO A  38       2.699   2.529  10.428  1.00  1.28           H  
ATOM    541 2HD  PRO A  38       3.235   4.205  10.972  1.00  1.28           H  
ATOM    542  N   TYR A  39      -0.724   2.571   9.198  1.00  1.03           N  
ATOM    543  CA  TYR A  39      -1.738   1.782   8.518  1.00  1.03           C  
ATOM    544  C   TYR A  39      -2.936   1.475   9.400  1.00  1.03           C  
ATOM    545  O   TYR A  39      -3.883   0.816   8.965  1.00  1.03           O  
ATOM    546  CB  TYR A  39      -1.132   0.478   8.025  1.00  1.03           C  
ATOM    547  CG  TYR A  39      -0.125   0.667   6.948  1.00  1.03           C  
ATOM    548  CD1 TYR A  39       1.212   0.656   7.274  1.00  1.03           C  
ATOM    549  CD2 TYR A  39      -0.526   0.834   5.625  1.00  1.03           C  
ATOM    550  CE1 TYR A  39       2.155   0.817   6.291  1.00  1.03           C  
ATOM    551  CE2 TYR A  39       0.418   0.995   4.643  1.00  1.03           C  
ATOM    552  CZ  TYR A  39       1.756   0.985   4.973  1.00  1.03           C  
ATOM    553  OH  TYR A  39       2.703   1.144   4.006  1.00  1.03           O  
ATOM    554  H   TYR A  39      -0.077   2.088   9.840  1.00  1.03           H  
ATOM    555  HA  TYR A  39      -2.089   2.345   7.662  1.00  1.03           H  
ATOM    556 1HB  TYR A  39      -0.647  -0.031   8.864  1.00  1.03           H  
ATOM    557 2HB  TYR A  39      -1.922  -0.177   7.652  1.00  1.03           H  
ATOM    558  HD1 TYR A  39       1.517   0.520   8.318  1.00  1.03           H  
ATOM    559  HD2 TYR A  39      -1.578   0.834   5.362  1.00  1.03           H  
ATOM    560  HE1 TYR A  39       3.210   0.806   6.547  1.00  1.03           H  
ATOM    561  HE2 TYR A  39       0.107   1.120   3.616  1.00  1.03           H  
ATOM    562  HH  TYR A  39       2.274   1.380   3.173  1.00  1.03           H  
ATOM    563  N   ASN A  40      -2.920   1.945  10.640  1.00  0.90           N  
ATOM    564  CA  ASN A  40      -4.030   1.634  11.525  1.00  0.90           C  
ATOM    565  C   ASN A  40      -4.541   2.901  12.209  1.00  0.90           C  
ATOM    566  O   ASN A  40      -3.836   3.526  13.010  1.00  0.90           O  
ATOM    567  CB  ASN A  40      -3.615   0.538  12.496  1.00  0.90           C  
ATOM    568  CG  ASN A  40      -3.285  -0.799  11.800  1.00  0.90           C  
ATOM    569  OD1 ASN A  40      -4.163  -1.627  11.522  1.00  0.90           O  
ATOM    570  ND2 ASN A  40      -2.034  -1.027  11.522  1.00  0.90           N  
ATOM    571  H   ASN A  40      -2.127   2.493  10.986  1.00  0.90           H  
ATOM    572  HA  ASN A  40      -4.855   1.252  10.930  1.00  0.90           H  
ATOM    573 1HB  ASN A  40      -2.743   0.868  13.067  1.00  0.90           H  
ATOM    574 2HB  ASN A  40      -4.409   0.346  13.184  1.00  0.90           H  
ATOM    575 1HD2 ASN A  40      -1.764  -1.879  11.077  1.00  0.90           H  
ATOM    576 2HD2 ASN A  40      -1.317  -0.358  11.760  1.00  0.90           H  
ATOM    577  N   LEU A  41      -5.755   3.305  11.828  1.00  0.85           N  
ATOM    578  CA  LEU A  41      -6.341   4.547  12.325  1.00  0.85           C  
ATOM    579  C   LEU A  41      -7.451   4.232  13.311  1.00  0.85           C  
ATOM    580  O   LEU A  41      -8.080   3.175  13.241  1.00  0.85           O  
ATOM    581  CB  LEU A  41      -6.934   5.419  11.197  1.00  0.85           C  
ATOM    582  CG  LEU A  41      -5.982   6.078  10.167  1.00  0.85           C  
ATOM    583  CD1 LEU A  41      -4.962   6.909  10.884  1.00  0.85           C  
ATOM    584  CD2 LEU A  41      -5.317   5.003   9.296  1.00  0.85           C  
ATOM    585  H   LEU A  41      -6.282   2.712  11.182  1.00  0.85           H  
ATOM    586  HA  LEU A  41      -5.576   5.120  12.845  1.00  0.85           H  
ATOM    587 1HB  LEU A  41      -7.641   4.841  10.654  1.00  0.85           H  
ATOM    588 2HB  LEU A  41      -7.481   6.234  11.675  1.00  0.85           H  
ATOM    589  HG  LEU A  41      -6.561   6.744   9.529  1.00  0.85           H  
ATOM    590 1HD1 LEU A  41      -4.320   7.387  10.157  1.00  0.85           H  
ATOM    591 2HD1 LEU A  41      -5.454   7.669  11.489  1.00  0.85           H  
ATOM    592 3HD1 LEU A  41      -4.373   6.262  11.528  1.00  0.85           H  
ATOM    593 1HD2 LEU A  41      -4.667   5.479   8.575  1.00  0.85           H  
ATOM    594 2HD2 LEU A  41      -4.728   4.341   9.901  1.00  0.85           H  
ATOM    595 3HD2 LEU A  41      -6.084   4.427   8.772  1.00  0.85           H  
ATOM    596  N   VAL A  42      -7.689   5.162  14.214  1.00  0.84           N  
ATOM    597  CA  VAL A  42      -8.758   5.069  15.198  1.00  0.84           C  
ATOM    598  C   VAL A  42      -9.475   6.381  15.339  1.00  0.84           C  
ATOM    599  O   VAL A  42      -8.869   7.446  15.243  1.00  0.84           O  
ATOM    600  CB  VAL A  42      -8.200   4.644  16.549  1.00  0.84           C  
ATOM    601  CG1 VAL A  42      -7.192   5.696  17.027  1.00  0.84           C  
ATOM    602  CG2 VAL A  42      -9.316   4.442  17.590  1.00  0.84           C  
ATOM    603  H   VAL A  42      -7.099   5.993  14.209  1.00  0.84           H  
ATOM    604  HA  VAL A  42      -9.469   4.321  14.865  1.00  0.84           H  
ATOM    605  HB  VAL A  42      -7.704   3.723  16.410  1.00  0.84           H  
ATOM    606 1HG1 VAL A  42      -6.758   5.391  17.976  1.00  0.84           H  
ATOM    607 2HG1 VAL A  42      -6.400   5.807  16.284  1.00  0.84           H  
ATOM    608 3HG1 VAL A  42      -7.703   6.649  17.156  1.00  0.84           H  
ATOM    609 1HG2 VAL A  42      -8.875   4.109  18.526  1.00  0.84           H  
ATOM    610 2HG2 VAL A  42      -9.851   5.367  17.771  1.00  0.84           H  
ATOM    611 3HG2 VAL A  42     -10.015   3.684  17.228  1.00  0.84           H  
ATOM    612  N   GLY A  43     -10.759   6.319  15.564  1.00  0.85           N  
ATOM    613  CA  GLY A  43     -11.476   7.548  15.755  1.00  0.85           C  
ATOM    614  C   GLY A  43     -12.879   7.308  16.210  1.00  0.85           C  
ATOM    615  O   GLY A  43     -13.203   6.256  16.759  1.00  0.85           O  
ATOM    616  H   GLY A  43     -11.225   5.411  15.587  1.00  0.85           H  
ATOM    617 1HA  GLY A  43     -10.954   8.180  16.472  1.00  0.85           H  
ATOM    618 2HA  GLY A  43     -11.488   8.071  14.813  1.00  0.85           H  
ATOM    619  N   ALA A  44     -13.720   8.304  16.032  1.00  0.90           N  
ATOM    620  CA  ALA A  44     -15.085   8.141  16.471  1.00  0.90           C  
ATOM    621  C   ALA A  44     -16.069   8.984  15.685  1.00  0.90           C  
ATOM    622  O   ALA A  44     -15.740  10.051  15.153  1.00  0.90           O  
ATOM    623  CB  ALA A  44     -15.180   8.480  17.942  1.00  0.90           C  
ATOM    624  H   ALA A  44     -13.388   9.145  15.565  1.00  0.90           H  
ATOM    625  HA  ALA A  44     -15.359   7.100  16.319  1.00  0.90           H  
ATOM    626 1HB  ALA A  44     -16.197   8.319  18.275  1.00  0.90           H  
ATOM    627 2HB  ALA A  44     -14.508   7.840  18.511  1.00  0.90           H  
ATOM    628 3HB  ALA A  44     -14.903   9.508  18.080  1.00  0.90           H  
ATOM    629  N   LEU A  45     -17.288   8.451  15.599  1.00  0.97           N  
ATOM    630  CA  LEU A  45     -18.446   9.122  15.008  1.00  0.97           C  
ATOM    631  C   LEU A  45     -19.441   9.483  16.122  1.00  0.97           C  
ATOM    632  O   LEU A  45     -19.821   8.633  16.937  1.00  0.97           O  
ATOM    633  CB  LEU A  45     -19.109   8.205  13.950  1.00  0.97           C  
ATOM    634  CG  LEU A  45     -18.572   8.249  12.478  1.00  0.97           C  
ATOM    635  CD1 LEU A  45     -17.104   8.077  12.447  1.00  0.97           C  
ATOM    636  CD2 LEU A  45     -19.199   7.104  11.651  1.00  0.97           C  
ATOM    637  H   LEU A  45     -17.425   7.552  16.058  1.00  0.97           H  
ATOM    638  HA  LEU A  45     -18.120  10.039  14.522  1.00  0.97           H  
ATOM    639 1HB  LEU A  45     -19.033   7.176  14.293  1.00  0.97           H  
ATOM    640 2HB  LEU A  45     -20.173   8.466  13.903  1.00  0.97           H  
ATOM    641  HG  LEU A  45     -18.840   9.196  12.046  1.00  0.97           H  
ATOM    642 1HD1 LEU A  45     -16.762   8.102  11.429  1.00  0.97           H  
ATOM    643 2HD1 LEU A  45     -16.628   8.873  13.001  1.00  0.97           H  
ATOM    644 3HD1 LEU A  45     -16.879   7.127  12.881  1.00  0.97           H  
ATOM    645 1HD2 LEU A  45     -18.832   7.150  10.621  1.00  0.97           H  
ATOM    646 2HD2 LEU A  45     -18.928   6.146  12.089  1.00  0.97           H  
ATOM    647 3HD2 LEU A  45     -20.280   7.199  11.647  1.00  0.97           H  
ATOM    648  N   LYS A  46     -19.883  10.734  16.164  1.00  1.06           N  
ATOM    649  CA  LYS A  46     -20.821  11.177  17.193  1.00  1.06           C  
ATOM    650  C   LYS A  46     -22.245  10.928  16.771  1.00  1.06           C  
ATOM    651  O   LYS A  46     -22.549  10.913  15.582  1.00  1.06           O  
ATOM    652  CB  LYS A  46     -20.648  12.657  17.504  1.00  1.06           C  
ATOM    653  CG  LYS A  46     -19.301  13.034  18.116  1.00  1.06           C  
ATOM    654  CD  LYS A  46     -19.234  14.531  18.409  1.00  1.06           C  
ATOM    655  CE  LYS A  46     -17.883  14.950  18.946  1.00  1.06           C  
ATOM    656  NZ  LYS A  46     -17.808  16.430  19.114  1.00  1.06           N  
ATOM    657  H   LYS A  46     -19.541  11.403  15.479  1.00  1.06           H  
ATOM    658  HA  LYS A  46     -20.648  10.611  18.103  1.00  1.06           H  
ATOM    659 1HB  LYS A  46     -20.783  13.225  16.594  1.00  1.06           H  
ATOM    660 2HB  LYS A  46     -21.430  12.970  18.197  1.00  1.06           H  
ATOM    661 1HG  LYS A  46     -19.161  12.484  19.043  1.00  1.06           H  
ATOM    662 2HG  LYS A  46     -18.500  12.767  17.424  1.00  1.06           H  
ATOM    663 1HD  LYS A  46     -19.430  15.101  17.511  1.00  1.06           H  
ATOM    664 2HD  LYS A  46     -19.994  14.786  19.146  1.00  1.06           H  
ATOM    665 1HE  LYS A  46     -17.712  14.471  19.909  1.00  1.06           H  
ATOM    666 2HE  LYS A  46     -17.105  14.633  18.249  1.00  1.06           H  
ATOM    667 1HZ  LYS A  46     -16.901  16.690  19.466  1.00  1.06           H  
ATOM    668 2HZ  LYS A  46     -17.960  16.866  18.199  1.00  1.06           H  
ATOM    669 3HZ  LYS A  46     -18.520  16.737  19.758  1.00  1.06           H  
ATOM    670  N   GLY A  47     -23.136  10.796  17.740  1.00  1.14           N  
ATOM    671  CA  GLY A  47     -24.539  10.622  17.435  1.00  1.14           C  
ATOM    672  C   GLY A  47     -25.113  11.785  16.639  1.00  1.14           C  
ATOM    673  O   GLY A  47     -24.722  12.944  16.809  1.00  1.14           O  
ATOM    674  H   GLY A  47     -22.855  10.757  18.719  1.00  1.14           H  
ATOM    675 1HA  GLY A  47     -24.690   9.685  16.899  1.00  1.14           H  
ATOM    676 2HA  GLY A  47     -25.073  10.550  18.377  1.00  1.14           H  
ATOM    677  N   LEU A  48     -26.076  11.460  15.788  1.00  1.21           N  
ATOM    678  CA  LEU A  48     -26.755  12.426  14.944  1.00  1.21           C  
ATOM    679  C   LEU A  48     -28.038  12.934  15.582  1.00  1.21           C  
ATOM    680  O   LEU A  48     -28.879  12.156  16.024  1.00  1.21           O  
ATOM    681  CB  LEU A  48     -27.069  11.799  13.580  1.00  1.21           C  
ATOM    682  CG  LEU A  48     -27.886  12.650  12.615  1.00  1.21           C  
ATOM    683  CD1 LEU A  48     -27.080  13.861  12.198  1.00  1.21           C  
ATOM    684  CD2 LEU A  48     -28.288  11.797  11.427  1.00  1.21           C  
ATOM    685  H   LEU A  48     -26.331  10.488  15.711  1.00  1.21           H  
ATOM    686  HA  LEU A  48     -26.089  13.274  14.789  1.00  1.21           H  
ATOM    687 1HB  LEU A  48     -26.123  11.557  13.088  1.00  1.21           H  
ATOM    688 2HB  LEU A  48     -27.600  10.886  13.738  1.00  1.21           H  
ATOM    689  HG  LEU A  48     -28.787  13.004  13.116  1.00  1.21           H  
ATOM    690 1HD1 LEU A  48     -27.671  14.473  11.518  1.00  1.21           H  
ATOM    691 2HD1 LEU A  48     -26.819  14.447  13.076  1.00  1.21           H  
ATOM    692 3HD1 LEU A  48     -26.170  13.533  11.697  1.00  1.21           H  
ATOM    693 1HD2 LEU A  48     -28.887  12.391  10.738  1.00  1.21           H  
ATOM    694 2HD2 LEU A  48     -27.394  11.440  10.918  1.00  1.21           H  
ATOM    695 3HD2 LEU A  48     -28.873  10.945  11.776  1.00  1.21           H  
ATOM    696  N   GLU A  49     -28.162  14.242  15.667  1.00  1.26           N  
ATOM    697  CA  GLU A  49     -29.348  14.829  16.253  1.00  1.26           C  
ATOM    698  C   GLU A  49     -30.602  14.360  15.525  1.00  1.26           C  
ATOM    699  O   GLU A  49     -30.654  14.371  14.294  1.00  1.26           O  
ATOM    700  CB  GLU A  49     -29.244  16.354  16.217  1.00  1.26           C  
ATOM    701  CG  GLU A  49     -30.401  17.091  16.886  1.00  1.26           C  
ATOM    702  CD  GLU A  49     -30.230  18.592  16.892  1.00  1.26           C  
ATOM    703  OE1 GLU A  49     -29.232  19.063  16.397  1.00  1.26           O  
ATOM    704  OE2 GLU A  49     -31.098  19.267  17.395  1.00  1.26           O  
ATOM    705  H   GLU A  49     -27.428  14.838  15.310  1.00  1.26           H  
ATOM    706  HA  GLU A  49     -29.421  14.510  17.288  1.00  1.26           H  
ATOM    707 1HB  GLU A  49     -28.323  16.665  16.708  1.00  1.26           H  
ATOM    708 2HB  GLU A  49     -29.192  16.687  15.181  1.00  1.26           H  
ATOM    709 1HG  GLU A  49     -31.322  16.850  16.359  1.00  1.26           H  
ATOM    710 2HG  GLU A  49     -30.499  16.730  17.912  1.00  1.26           H  
ATOM    711  N   GLY A  50     -31.614  13.961  16.291  1.00  1.30           N  
ATOM    712  CA  GLY A  50     -32.889  13.527  15.726  1.00  1.30           C  
ATOM    713  C   GLY A  50     -33.064  12.016  15.532  1.00  1.30           C  
ATOM    714  O   GLY A  50     -34.167  11.568  15.216  1.00  1.30           O  
ATOM    715  H   GLY A  50     -31.490  13.965  17.308  1.00  1.30           H  
ATOM    716 1HA  GLY A  50     -33.688  13.890  16.372  1.00  1.30           H  
ATOM    717 2HA  GLY A  50     -33.028  14.023  14.768  1.00  1.30           H  
ATOM    718  N   VAL A  51     -32.011  11.226  15.732  1.00  1.34           N  
ATOM    719  CA  VAL A  51     -32.131   9.774  15.559  1.00  1.34           C  
ATOM    720  C   VAL A  51     -31.782   9.001  16.824  1.00  1.34           C  
ATOM    721  O   VAL A  51     -31.312   9.554  17.815  1.00  1.34           O  
ATOM    722  CB  VAL A  51     -31.254   9.260  14.404  1.00  1.34           C  
ATOM    723  CG1 VAL A  51     -31.658   9.883  13.089  1.00  1.34           C  
ATOM    724  CG2 VAL A  51     -29.905   9.610  14.673  1.00  1.34           C  
ATOM    725  H   VAL A  51     -31.102  11.635  15.973  1.00  1.34           H  
ATOM    726  HA  VAL A  51     -33.166   9.545  15.305  1.00  1.34           H  
ATOM    727  HB  VAL A  51     -31.356   8.181  14.320  1.00  1.34           H  
ATOM    728 1HG1 VAL A  51     -31.012   9.502  12.298  1.00  1.34           H  
ATOM    729 2HG1 VAL A  51     -32.695   9.630  12.868  1.00  1.34           H  
ATOM    730 3HG1 VAL A  51     -31.550  10.967  13.151  1.00  1.34           H  
ATOM    731 1HG2 VAL A  51     -29.308   9.276  13.886  1.00  1.34           H  
ATOM    732 2HG2 VAL A  51     -29.881  10.659  14.704  1.00  1.34           H  
ATOM    733 3HG2 VAL A  51     -29.561   9.190  15.608  1.00  1.34           H  
ATOM    734  N   VAL A  52     -32.013   7.697  16.776  1.00  1.38           N  
ATOM    735  CA  VAL A  52     -31.774   6.788  17.896  1.00  1.38           C  
ATOM    736  C   VAL A  52     -30.352   6.792  18.457  1.00  1.38           C  
ATOM    737  O   VAL A  52     -30.143   6.478  19.628  1.00  1.38           O  
ATOM    738  CB  VAL A  52     -32.130   5.367  17.457  1.00  1.38           C  
ATOM    739  CG1 VAL A  52     -31.141   4.842  16.413  1.00  1.38           C  
ATOM    740  CG2 VAL A  52     -32.112   4.485  18.651  1.00  1.38           C  
ATOM    741  H   VAL A  52     -32.401   7.313  15.928  1.00  1.38           H  
ATOM    742  HA  VAL A  52     -32.454   7.072  18.699  1.00  1.38           H  
ATOM    743  HB  VAL A  52     -33.120   5.374  17.005  1.00  1.38           H  
ATOM    744 1HG1 VAL A  52     -31.446   3.846  16.127  1.00  1.38           H  
ATOM    745 2HG1 VAL A  52     -31.143   5.487  15.535  1.00  1.38           H  
ATOM    746 3HG1 VAL A  52     -30.145   4.798  16.826  1.00  1.38           H  
ATOM    747 1HG2 VAL A  52     -32.375   3.488  18.355  1.00  1.38           H  
ATOM    748 2HG2 VAL A  52     -31.113   4.488  19.085  1.00  1.38           H  
ATOM    749 3HG2 VAL A  52     -32.830   4.845  19.385  1.00  1.38           H  
ATOM    750  N   PHE A  53     -29.380   7.159  17.638  1.00  1.42           N  
ATOM    751  CA  PHE A  53     -28.001   7.180  18.081  1.00  1.42           C  
ATOM    752  C   PHE A  53     -27.560   8.549  18.608  1.00  1.42           C  
ATOM    753  O   PHE A  53     -26.399   8.716  18.985  1.00  1.42           O  
ATOM    754  CB  PHE A  53     -27.072   6.748  16.945  1.00  1.42           C  
ATOM    755  CG  PHE A  53     -27.139   5.280  16.568  1.00  1.42           C  
ATOM    756  CD1 PHE A  53     -27.347   4.333  17.532  1.00  1.42           C  
ATOM    757  CD2 PHE A  53     -26.932   4.850  15.268  1.00  1.42           C  
ATOM    758  CE1 PHE A  53     -27.338   2.992  17.231  1.00  1.42           C  
ATOM    759  CE2 PHE A  53     -26.928   3.497  14.963  1.00  1.42           C  
ATOM    760  CZ  PHE A  53     -27.124   2.573  15.942  1.00  1.42           C  
ATOM    761  H   PHE A  53     -29.610   7.419  16.690  1.00  1.42           H  
ATOM    762  HA  PHE A  53     -27.895   6.458  18.894  1.00  1.42           H  
ATOM    763 1HB  PHE A  53     -27.330   7.321  16.075  1.00  1.42           H  
ATOM    764 2HB  PHE A  53     -26.041   6.986  17.207  1.00  1.42           H  
ATOM    765  HD1 PHE A  53     -27.512   4.661  18.549  1.00  1.42           H  
ATOM    766  HD2 PHE A  53     -26.760   5.578  14.480  1.00  1.42           H  
ATOM    767  HE1 PHE A  53     -27.494   2.265  18.027  1.00  1.42           H  
ATOM    768  HE2 PHE A  53     -26.761   3.167  13.944  1.00  1.42           H  
ATOM    769  HZ  PHE A  53     -27.115   1.512  15.701  1.00  1.42           H  
ATOM    770  N   GLU A  54     -28.493   9.505  18.716  1.00  1.43           N  
ATOM    771  CA  GLU A  54     -28.208  10.863  19.201  1.00  1.43           C  
ATOM    772  C   GLU A  54     -27.527  10.893  20.566  1.00  1.43           C  
ATOM    773  O   GLU A  54     -26.720  11.777  20.847  1.00  1.43           O  
ATOM    774  CB  GLU A  54     -29.497  11.698  19.323  1.00  1.43           C  
ATOM    775  CG  GLU A  54     -29.255  13.131  19.864  1.00  1.43           C  
ATOM    776  CD  GLU A  54     -30.521  14.011  20.021  1.00  1.43           C  
ATOM    777  OE1 GLU A  54     -31.313  14.148  19.102  1.00  1.43           O  
ATOM    778  OE2 GLU A  54     -30.675  14.548  21.093  1.00  1.43           O  
ATOM    779  H   GLU A  54     -29.451   9.311  18.422  1.00  1.43           H  
ATOM    780  HA  GLU A  54     -27.551  11.349  18.480  1.00  1.43           H  
ATOM    781 1HB  GLU A  54     -29.972  11.783  18.344  1.00  1.43           H  
ATOM    782 2HB  GLU A  54     -30.201  11.192  19.984  1.00  1.43           H  
ATOM    783 1HG  GLU A  54     -28.784  13.041  20.841  1.00  1.43           H  
ATOM    784 2HG  GLU A  54     -28.545  13.628  19.209  1.00  1.43           H  
ATOM    785  N   GLY A  55     -27.887   9.960  21.440  1.00  1.41           N  
ATOM    786  CA  GLY A  55     -27.370   9.951  22.801  1.00  1.41           C  
ATOM    787  C   GLY A  55     -25.967   9.354  22.984  1.00  1.41           C  
ATOM    788  O   GLY A  55     -25.468   9.333  24.111  1.00  1.41           O  
ATOM    789  H   GLY A  55     -28.543   9.250  21.147  1.00  1.41           H  
ATOM    790 1HA  GLY A  55     -27.367  10.975  23.174  1.00  1.41           H  
ATOM    791 2HA  GLY A  55     -28.068   9.402  23.431  1.00  1.41           H  
ATOM    792  N   GLY A  56     -25.331   8.849  21.920  1.00  1.33           N  
ATOM    793  CA  GLY A  56     -24.008   8.250  22.112  1.00  1.33           C  
ATOM    794  C   GLY A  56     -22.939   8.669  21.102  1.00  1.33           C  
ATOM    795  O   GLY A  56     -23.048   9.707  20.436  1.00  1.33           O  
ATOM    796  H   GLY A  56     -25.753   8.880  20.988  1.00  1.33           H  
ATOM    797 1HA  GLY A  56     -23.657   8.518  23.105  1.00  1.33           H  
ATOM    798 2HA  GLY A  56     -24.095   7.167  22.108  1.00  1.33           H  
ATOM    799  N   ARG A  57     -21.871   7.858  21.066  1.00  1.21           N  
ATOM    800  CA  ARG A  57     -20.692   8.032  20.216  1.00  1.21           C  
ATOM    801  C   ARG A  57     -20.083   6.650  19.973  1.00  1.21           C  
ATOM    802  O   ARG A  57     -19.964   5.861  20.916  1.00  1.21           O  
ATOM    803  CB  ARG A  57     -19.663   8.942  20.891  1.00  1.21           C  
ATOM    804  CG  ARG A  57     -18.476   9.321  20.049  1.00  1.21           C  
ATOM    805  CD  ARG A  57     -17.607  10.315  20.730  1.00  1.21           C  
ATOM    806  NE  ARG A  57     -16.667  10.886  19.801  1.00  1.21           N  
ATOM    807  CZ  ARG A  57     -15.580  11.611  20.113  1.00  1.21           C  
ATOM    808  NH1 ARG A  57     -15.256  11.848  21.363  1.00  1.21           N  
ATOM    809  NH2 ARG A  57     -14.839  12.077  19.138  1.00  1.21           N  
ATOM    810  H   ARG A  57     -21.893   7.045  21.661  1.00  1.21           H  
ATOM    811  HA  ARG A  57     -20.992   8.459  19.258  1.00  1.21           H  
ATOM    812 1HB  ARG A  57     -20.148   9.865  21.207  1.00  1.21           H  
ATOM    813 2HB  ARG A  57     -19.284   8.449  21.779  1.00  1.21           H  
ATOM    814 1HG  ARG A  57     -17.889   8.423  19.866  1.00  1.21           H  
ATOM    815 2HG  ARG A  57     -18.793   9.733  19.103  1.00  1.21           H  
ATOM    816 1HD  ARG A  57     -18.218  11.119  21.138  1.00  1.21           H  
ATOM    817 2HD  ARG A  57     -17.050   9.831  21.532  1.00  1.21           H  
ATOM    818  HE  ARG A  57     -16.854  10.738  18.815  1.00  1.21           H  
ATOM    819 1HH1 ARG A  57     -15.827  11.488  22.111  1.00  1.21           H  
ATOM    820 2HH1 ARG A  57     -14.427  12.394  21.575  1.00  1.21           H  
ATOM    821 1HH2 ARG A  57     -15.109  11.893  18.181  1.00  1.21           H  
ATOM    822 2HH2 ARG A  57     -13.982  12.609  19.343  1.00  1.21           H  
ATOM    823  N   PHE A  58     -19.734   6.341  18.723  1.00  1.07           N  
ATOM    824  CA  PHE A  58     -19.151   5.036  18.393  1.00  1.07           C  
ATOM    825  C   PHE A  58     -17.673   5.165  18.058  1.00  1.07           C  
ATOM    826  O   PHE A  58     -17.270   6.136  17.415  1.00  1.07           O  
ATOM    827  CB  PHE A  58     -19.897   4.402  17.215  1.00  1.07           C  
ATOM    828  CG  PHE A  58     -21.304   4.076  17.526  1.00  1.07           C  
ATOM    829  CD1 PHE A  58     -21.700   3.849  18.827  1.00  1.07           C  
ATOM    830  CD2 PHE A  58     -22.239   4.004  16.525  1.00  1.07           C  
ATOM    831  CE1 PHE A  58     -22.996   3.574  19.118  1.00  1.07           C  
ATOM    832  CE2 PHE A  58     -23.541   3.719  16.812  1.00  1.07           C  
ATOM    833  CZ  PHE A  58     -23.915   3.507  18.119  1.00  1.07           C  
ATOM    834  H   PHE A  58     -19.854   7.043  17.992  1.00  1.07           H  
ATOM    835  HA  PHE A  58     -19.244   4.379  19.258  1.00  1.07           H  
ATOM    836 1HB  PHE A  58     -19.880   5.079  16.361  1.00  1.07           H  
ATOM    837 2HB  PHE A  58     -19.392   3.489  16.924  1.00  1.07           H  
ATOM    838  HD1 PHE A  58     -20.963   3.895  19.630  1.00  1.07           H  
ATOM    839  HD2 PHE A  58     -21.925   4.176  15.503  1.00  1.07           H  
ATOM    840  HE1 PHE A  58     -23.296   3.398  20.141  1.00  1.07           H  
ATOM    841  HE2 PHE A  58     -24.274   3.662  16.018  1.00  1.07           H  
ATOM    842  HZ  PHE A  58     -24.932   3.279  18.371  1.00  1.07           H  
ATOM    843  N   THR A  59     -16.870   4.165  18.423  1.00  0.95           N  
ATOM    844  CA  THR A  59     -15.448   4.179  18.106  1.00  0.95           C  
ATOM    845  C   THR A  59     -15.183   3.311  16.900  1.00  0.95           C  
ATOM    846  O   THR A  59     -15.749   2.235  16.773  1.00  0.95           O  
ATOM    847  CB  THR A  59     -14.595   3.703  19.302  1.00  0.95           C  
ATOM    848  OG1 THR A  59     -14.773   4.602  20.401  1.00  0.95           O  
ATOM    849  CG2 THR A  59     -13.114   3.613  18.939  1.00  0.95           C  
ATOM    850  H   THR A  59     -17.214   3.348  18.933  1.00  0.95           H  
ATOM    851  HA  THR A  59     -15.151   5.196  17.864  1.00  0.95           H  
ATOM    852  HB  THR A  59     -14.926   2.721  19.605  1.00  0.95           H  
ATOM    853  HG1 THR A  59     -14.503   5.482  20.128  1.00  0.95           H  
ATOM    854 1HG2 THR A  59     -12.552   3.270  19.804  1.00  0.95           H  
ATOM    855 2HG2 THR A  59     -12.972   2.910  18.121  1.00  0.95           H  
ATOM    856 3HG2 THR A  59     -12.751   4.595  18.638  1.00  0.95           H  
ATOM    857  N   PHE A  60     -14.370   3.777  15.981  1.00  0.86           N  
ATOM    858  CA  PHE A  60     -14.054   2.929  14.849  1.00  0.86           C  
ATOM    859  C   PHE A  60     -12.567   2.720  14.706  1.00  0.86           C  
ATOM    860  O   PHE A  60     -11.746   3.525  15.158  1.00  0.86           O  
ATOM    861  CB  PHE A  60     -14.567   3.491  13.523  1.00  0.86           C  
ATOM    862  CG  PHE A  60     -13.891   4.776  13.137  1.00  0.86           C  
ATOM    863  CD1 PHE A  60     -12.706   4.761  12.435  1.00  0.86           C  
ATOM    864  CD2 PHE A  60     -14.440   5.977  13.451  1.00  0.86           C  
ATOM    865  CE1 PHE A  60     -12.074   5.940  12.076  1.00  0.86           C  
ATOM    866  CE2 PHE A  60     -13.824   7.159  13.077  1.00  0.86           C  
ATOM    867  CZ  PHE A  60     -12.645   7.135  12.404  1.00  0.86           C  
ATOM    868  H   PHE A  60     -13.943   4.691  16.117  1.00  0.86           H  
ATOM    869  HA  PHE A  60     -14.505   1.955  15.007  1.00  0.86           H  
ATOM    870 1HB  PHE A  60     -14.399   2.759  12.730  1.00  0.86           H  
ATOM    871 2HB  PHE A  60     -15.638   3.667  13.589  1.00  0.86           H  
ATOM    872  HD1 PHE A  60     -12.273   3.800  12.180  1.00  0.86           H  
ATOM    873  HD2 PHE A  60     -15.372   5.994  14.007  1.00  0.86           H  
ATOM    874  HE1 PHE A  60     -11.132   5.923  11.534  1.00  0.86           H  
ATOM    875  HE2 PHE A  60     -14.271   8.119  13.333  1.00  0.86           H  
ATOM    876  HZ  PHE A  60     -12.167   8.072  12.134  1.00  0.86           H  
ATOM    877  N   ALA A  61     -12.223   1.664  13.995  1.00  0.81           N  
ATOM    878  CA  ALA A  61     -10.834   1.440  13.644  1.00  0.81           C  
ATOM    879  C   ALA A  61     -10.770   1.127  12.169  1.00  0.81           C  
ATOM    880  O   ALA A  61     -11.646   0.447  11.620  1.00  0.81           O  
ATOM    881  CB  ALA A  61     -10.216   0.317  14.471  1.00  0.81           C  
ATOM    882  H   ALA A  61     -12.958   1.025  13.692  1.00  0.81           H  
ATOM    883  HA  ALA A  61     -10.281   2.354  13.819  1.00  0.81           H  
ATOM    884 1HB  ALA A  61      -9.171   0.191  14.173  1.00  0.81           H  
ATOM    885 2HB  ALA A  61     -10.265   0.576  15.527  1.00  0.81           H  
ATOM    886 3HB  ALA A  61     -10.755  -0.611  14.298  1.00  0.81           H  
ATOM    887  N   VAL A  62      -9.727   1.628  11.523  1.00  0.80           N  
ATOM    888  CA  VAL A  62      -9.548   1.397  10.103  1.00  0.80           C  
ATOM    889  C   VAL A  62      -8.238   0.697   9.874  1.00  0.80           C  
ATOM    890  O   VAL A  62      -7.183   1.187  10.287  1.00  0.80           O  
ATOM    891  CB  VAL A  62      -9.470   2.704   9.312  1.00  0.80           C  
ATOM    892  CG1 VAL A  62      -9.314   2.376   7.850  1.00  0.80           C  
ATOM    893  CG2 VAL A  62     -10.635   3.612   9.631  1.00  0.80           C  
ATOM    894  H   VAL A  62      -9.047   2.176  12.045  1.00  0.80           H  
ATOM    895  HA  VAL A  62     -10.359   0.778   9.726  1.00  0.80           H  
ATOM    896  HB  VAL A  62      -8.568   3.208   9.581  1.00  0.80           H  
ATOM    897 1HG1 VAL A  62      -9.203   3.278   7.292  1.00  0.80           H  
ATOM    898 2HG1 VAL A  62      -8.433   1.767   7.702  1.00  0.80           H  
ATOM    899 3HG1 VAL A  62     -10.180   1.836   7.485  1.00  0.80           H  
ATOM    900 1HG2 VAL A  62     -10.533   4.545   9.076  1.00  0.80           H  
ATOM    901 2HG2 VAL A  62     -11.565   3.155   9.385  1.00  0.80           H  
ATOM    902 3HG2 VAL A  62     -10.603   3.813  10.686  1.00  0.80           H  
ATOM    903  N   HIS A  63      -8.290  -0.430   9.194  1.00  0.81           N  
ATOM    904  CA  HIS A  63      -7.068  -1.152   8.924  1.00  0.81           C  
ATOM    905  C   HIS A  63      -6.756  -1.047   7.436  1.00  0.81           C  
ATOM    906  O   HIS A  63      -7.530  -1.509   6.586  1.00  0.81           O  
ATOM    907  CB  HIS A  63      -7.234  -2.585   9.399  1.00  0.81           C  
ATOM    908  CG  HIS A  63      -7.625  -2.616  10.873  1.00  0.81           C  
ATOM    909  ND1 HIS A  63      -6.741  -2.327  11.886  1.00  0.81           N  
ATOM    910  CD2 HIS A  63      -8.818  -2.870  11.477  1.00  0.81           C  
ATOM    911  CE1 HIS A  63      -7.359  -2.406  13.050  1.00  0.81           C  
ATOM    912  NE2 HIS A  63      -8.620  -2.739  12.835  1.00  0.81           N  
ATOM    913  H   HIS A  63      -9.190  -0.792   8.880  1.00  0.81           H  
ATOM    914  HA  HIS A  63      -6.232  -0.711   9.469  1.00  0.81           H  
ATOM    915 1HB  HIS A  63      -8.003  -3.088   8.813  1.00  0.81           H  
ATOM    916 2HB  HIS A  63      -6.296  -3.126   9.272  1.00  0.81           H  
ATOM    917  HD1 HIS A  63      -5.774  -2.060  11.772  1.00  0.81           H  
ATOM    918  HD2 HIS A  63      -9.806  -3.130  11.089  1.00  0.81           H  
ATOM    919  HE1 HIS A  63      -6.817  -2.209  13.975  1.00  0.81           H  
ATOM    920  N   LEU A  64      -5.660  -0.365   7.117  1.00  0.83           N  
ATOM    921  CA  LEU A  64      -5.278  -0.101   5.741  1.00  0.83           C  
ATOM    922  C   LEU A  64      -4.321  -1.181   5.287  1.00  0.83           C  
ATOM    923  O   LEU A  64      -3.636  -1.794   6.109  1.00  0.83           O  
ATOM    924  CB  LEU A  64      -4.574   1.257   5.620  1.00  0.83           C  
ATOM    925  CG  LEU A  64      -5.327   2.475   6.129  1.00  0.83           C  
ATOM    926  CD1 LEU A  64      -4.493   3.681   5.943  1.00  0.83           C  
ATOM    927  CD2 LEU A  64      -6.583   2.627   5.429  1.00  0.83           C  
ATOM    928  H   LEU A  64      -5.059  -0.005   7.856  1.00  0.83           H  
ATOM    929  HA  LEU A  64      -6.163  -0.117   5.106  1.00  0.83           H  
ATOM    930 1HB  LEU A  64      -3.657   1.201   6.180  1.00  0.83           H  
ATOM    931 2HB  LEU A  64      -4.326   1.428   4.570  1.00  0.83           H  
ATOM    932  HG  LEU A  64      -5.520   2.358   7.200  1.00  0.83           H  
ATOM    933 1HD1 LEU A  64      -5.040   4.520   6.327  1.00  0.83           H  
ATOM    934 2HD1 LEU A  64      -3.561   3.580   6.483  1.00  0.83           H  
ATOM    935 3HD1 LEU A  64      -4.283   3.828   4.884  1.00  0.83           H  
ATOM    936 1HD2 LEU A  64      -7.091   3.492   5.818  1.00  0.83           H  
ATOM    937 2HD2 LEU A  64      -6.405   2.752   4.373  1.00  0.83           H  
ATOM    938 3HD2 LEU A  64      -7.172   1.753   5.601  1.00  0.83           H  
ATOM    939  N   THR A  65      -4.266  -1.418   3.987  1.00  0.85           N  
ATOM    940  CA  THR A  65      -3.334  -2.397   3.455  1.00  0.85           C  
ATOM    941  C   THR A  65      -2.240  -1.708   2.661  1.00  0.85           C  
ATOM    942  O   THR A  65      -2.378  -0.549   2.272  1.00  0.85           O  
ATOM    943  CB  THR A  65      -4.072  -3.403   2.555  1.00  0.85           C  
ATOM    944  OG1 THR A  65      -4.571  -2.724   1.393  1.00  0.85           O  
ATOM    945  CG2 THR A  65      -5.244  -4.004   3.306  1.00  0.85           C  
ATOM    946  H   THR A  65      -4.874  -0.910   3.359  1.00  0.85           H  
ATOM    947  HA  THR A  65      -2.869  -2.935   4.282  1.00  0.85           H  
ATOM    948  HB  THR A  65      -3.391  -4.194   2.247  1.00  0.85           H  
ATOM    949  HG1 THR A  65      -5.135  -3.323   0.883  1.00  0.85           H  
ATOM    950 1HG2 THR A  65      -5.767  -4.709   2.659  1.00  0.85           H  
ATOM    951 2HG2 THR A  65      -4.881  -4.522   4.193  1.00  0.85           H  
ATOM    952 3HG2 THR A  65      -5.934  -3.211   3.605  1.00  0.85           H  
ATOM    953  N   ASP A  66      -1.188  -2.448   2.335  1.00  0.86           N  
ATOM    954  CA  ASP A  66      -0.085  -1.907   1.547  1.00  0.86           C  
ATOM    955  C   ASP A  66      -0.510  -1.457   0.154  1.00  0.86           C  
ATOM    956  O   ASP A  66       0.158  -0.633  -0.452  1.00  0.86           O  
ATOM    957  CB  ASP A  66       1.028  -2.934   1.400  1.00  0.86           C  
ATOM    958  CG  ASP A  66       1.781  -3.197   2.691  1.00  0.86           C  
ATOM    959  OD1 ASP A  66       1.595  -2.460   3.626  1.00  0.86           O  
ATOM    960  OD2 ASP A  66       2.538  -4.136   2.729  1.00  0.86           O  
ATOM    961  H   ASP A  66      -1.136  -3.400   2.668  1.00  0.86           H  
ATOM    962  HA  ASP A  66       0.311  -1.039   2.075  1.00  0.86           H  
ATOM    963 1HB  ASP A  66       0.608  -3.873   1.039  1.00  0.86           H  
ATOM    964 2HB  ASP A  66       1.734  -2.590   0.644  1.00  0.86           H  
ATOM    965  N   GLU A  67      -1.594  -2.027  -0.363  1.00  0.85           N  
ATOM    966  CA  GLU A  67      -2.072  -1.701  -1.697  1.00  0.85           C  
ATOM    967  C   GLU A  67      -3.173  -0.627  -1.690  1.00  0.85           C  
ATOM    968  O   GLU A  67      -3.783  -0.347  -2.732  1.00  0.85           O  
ATOM    969  CB  GLU A  67      -2.540  -2.968  -2.400  1.00  0.85           C  
ATOM    970  CG  GLU A  67      -1.437  -4.019  -2.618  1.00  0.85           C  
ATOM    971  CD  GLU A  67      -0.313  -3.563  -3.533  1.00  0.85           C  
ATOM    972  OE1 GLU A  67      -0.598  -2.986  -4.554  1.00  0.85           O  
ATOM    973  OE2 GLU A  67       0.830  -3.804  -3.210  1.00  0.85           O  
ATOM    974  H   GLU A  67      -2.109  -2.695   0.191  1.00  0.85           H  
ATOM    975  HA  GLU A  67      -1.231  -1.302  -2.264  1.00  0.85           H  
ATOM    976 1HB  GLU A  67      -3.324  -3.436  -1.807  1.00  0.85           H  
ATOM    977 2HB  GLU A  67      -2.972  -2.714  -3.369  1.00  0.85           H  
ATOM    978 1HG  GLU A  67      -1.012  -4.279  -1.648  1.00  0.85           H  
ATOM    979 2HG  GLU A  67      -1.896  -4.917  -3.033  1.00  0.85           H  
ATOM    980  N   TYR A  68      -3.455  -0.060  -0.519  1.00  0.83           N  
ATOM    981  CA  TYR A  68      -4.426   1.011  -0.379  1.00  0.83           C  
ATOM    982  C   TYR A  68      -3.906   2.154  -1.239  1.00  0.83           C  
ATOM    983  O   TYR A  68      -2.700   2.358  -1.305  1.00  0.83           O  
ATOM    984  CB  TYR A  68      -4.559   1.424   1.099  1.00  0.83           C  
ATOM    985  CG  TYR A  68      -5.565   2.523   1.420  1.00  0.83           C  
ATOM    986  CD1 TYR A  68      -6.924   2.215   1.484  1.00  0.83           C  
ATOM    987  CD2 TYR A  68      -5.132   3.839   1.659  1.00  0.83           C  
ATOM    988  CE1 TYR A  68      -7.844   3.204   1.768  1.00  0.83           C  
ATOM    989  CE2 TYR A  68      -6.067   4.832   1.952  1.00  0.83           C  
ATOM    990  CZ  TYR A  68      -7.416   4.516   2.001  1.00  0.83           C  
ATOM    991  OH  TYR A  68      -8.365   5.480   2.275  1.00  0.83           O  
ATOM    992  H   TYR A  68      -2.954  -0.349   0.321  1.00  0.83           H  
ATOM    993  HA  TYR A  68      -5.389   0.673  -0.756  1.00  0.83           H  
ATOM    994 1HB  TYR A  68      -4.836   0.543   1.680  1.00  0.83           H  
ATOM    995 2HB  TYR A  68      -3.588   1.745   1.465  1.00  0.83           H  
ATOM    996  HD1 TYR A  68      -7.261   1.190   1.301  1.00  0.83           H  
ATOM    997  HD2 TYR A  68      -4.067   4.083   1.615  1.00  0.83           H  
ATOM    998  HE1 TYR A  68      -8.908   2.962   1.812  1.00  0.83           H  
ATOM    999  HE2 TYR A  68      -5.743   5.857   2.140  1.00  0.83           H  
ATOM   1000  HH  TYR A  68      -7.959   6.381   2.334  1.00  0.83           H  
ATOM   1001  N   PRO A  69      -4.759   2.875  -1.960  1.00  0.80           N  
ATOM   1002  CA  PRO A  69      -6.202   2.822  -2.120  1.00  0.80           C  
ATOM   1003  C   PRO A  69      -6.756   1.872  -3.165  1.00  0.80           C  
ATOM   1004  O   PRO A  69      -7.959   1.882  -3.393  1.00  0.80           O  
ATOM   1005  CB  PRO A  69      -6.496   4.255  -2.524  1.00  0.80           C  
ATOM   1006  CG  PRO A  69      -5.305   4.640  -3.356  1.00  0.80           C  
ATOM   1007  CD  PRO A  69      -4.136   3.950  -2.691  1.00  0.80           C  
ATOM   1008  HA  PRO A  69      -6.676   2.619  -1.159  1.00  0.80           H  
ATOM   1009 1HB  PRO A  69      -7.434   4.288  -3.086  1.00  0.80           H  
ATOM   1010 2HB  PRO A  69      -6.637   4.883  -1.631  1.00  0.80           H  
ATOM   1011 1HG  PRO A  69      -5.451   4.298  -4.397  1.00  0.80           H  
ATOM   1012 2HG  PRO A  69      -5.199   5.734  -3.393  1.00  0.80           H  
ATOM   1013 1HD  PRO A  69      -3.450   3.543  -3.443  1.00  0.80           H  
ATOM   1014 2HD  PRO A  69      -3.626   4.593  -1.980  1.00  0.80           H  
ATOM   1015  N   ASP A  70      -5.933   1.079  -3.846  1.00  0.77           N  
ATOM   1016  CA  ASP A  70      -6.514   0.256  -4.911  1.00  0.77           C  
ATOM   1017  C   ASP A  70      -7.337  -0.838  -4.258  1.00  0.77           C  
ATOM   1018  O   ASP A  70      -8.445  -1.165  -4.694  1.00  0.77           O  
ATOM   1019  CB  ASP A  70      -5.425  -0.326  -5.807  1.00  0.77           C  
ATOM   1020  CG  ASP A  70      -4.767   0.735  -6.709  1.00  0.77           C  
ATOM   1021  OD1 ASP A  70      -5.373   1.747  -6.974  1.00  0.77           O  
ATOM   1022  OD2 ASP A  70      -3.627   0.541  -7.087  1.00  0.77           O  
ATOM   1023  H   ASP A  70      -4.947   0.998  -3.616  1.00  0.77           H  
ATOM   1024  HA  ASP A  70      -7.176   0.871  -5.518  1.00  0.77           H  
ATOM   1025 1HB  ASP A  70      -4.655  -0.793  -5.184  1.00  0.77           H  
ATOM   1026 2HB  ASP A  70      -5.854  -1.108  -6.432  1.00  0.77           H  
ATOM   1027  N   ASP A  71      -6.792  -1.361  -3.171  1.00  0.75           N  
ATOM   1028  CA  ASP A  71      -7.493  -2.333  -2.356  1.00  0.75           C  
ATOM   1029  C   ASP A  71      -8.146  -1.578  -1.192  1.00  0.75           C  
ATOM   1030  O   ASP A  71      -7.459  -0.809  -0.516  1.00  0.75           O  
ATOM   1031  CB  ASP A  71      -6.602  -3.450  -1.832  1.00  0.75           C  
ATOM   1032  CG  ASP A  71      -6.146  -4.439  -2.913  1.00  0.75           C  
ATOM   1033  OD1 ASP A  71      -6.715  -4.454  -3.979  1.00  0.75           O  
ATOM   1034  OD2 ASP A  71      -5.241  -5.185  -2.644  1.00  0.75           O  
ATOM   1035  H   ASP A  71      -5.854  -1.043  -2.914  1.00  0.75           H  
ATOM   1036  HA  ASP A  71      -8.237  -2.796  -2.991  1.00  0.75           H  
ATOM   1037 1HB  ASP A  71      -5.717  -3.009  -1.373  1.00  0.75           H  
ATOM   1038 2HB  ASP A  71      -7.133  -4.001  -1.054  1.00  0.75           H  
ATOM   1039  N   PRO A  72      -9.454  -1.728  -0.959  1.00  0.73           N  
ATOM   1040  CA  PRO A  72     -10.200  -1.051   0.073  1.00  0.73           C  
ATOM   1041  C   PRO A  72      -9.744  -1.476   1.431  1.00  0.73           C  
ATOM   1042  O   PRO A  72      -9.248  -2.591   1.617  1.00  0.73           O  
ATOM   1043  CB  PRO A  72     -11.630  -1.508  -0.155  1.00  0.73           C  
ATOM   1044  CG  PRO A  72     -11.506  -2.806  -0.891  1.00  0.73           C  
ATOM   1045  CD  PRO A  72     -10.244  -2.696  -1.719  1.00  0.73           C  
ATOM   1046  HA  PRO A  72     -10.095   0.038  -0.051  1.00  0.73           H  
ATOM   1047 1HB  PRO A  72     -12.128  -1.641   0.825  1.00  0.73           H  
ATOM   1048 2HB  PRO A  72     -12.199  -0.760  -0.681  1.00  0.73           H  
ATOM   1049 1HG  PRO A  72     -11.515  -3.655  -0.188  1.00  0.73           H  
ATOM   1050 2HG  PRO A  72     -12.376  -2.902  -1.522  1.00  0.73           H  
ATOM   1051 1HD  PRO A  72      -9.759  -3.680  -1.733  1.00  0.73           H  
ATOM   1052 2HD  PRO A  72     -10.466  -2.313  -2.730  1.00  0.73           H  
ATOM   1053  N   ASP A  73      -9.921  -0.590   2.381  1.00  0.73           N  
ATOM   1054  CA  ASP A  73      -9.611  -0.882   3.756  1.00  0.73           C  
ATOM   1055  C   ASP A  73     -10.745  -1.603   4.460  1.00  0.73           C  
ATOM   1056  O   ASP A  73     -11.840  -1.742   3.910  1.00  0.73           O  
ATOM   1057  CB  ASP A  73      -9.302   0.440   4.438  1.00  0.73           C  
ATOM   1058  CG  ASP A  73     -10.471   1.409   4.447  1.00  0.73           C  
ATOM   1059  OD1 ASP A  73     -11.580   1.003   4.231  1.00  0.73           O  
ATOM   1060  OD2 ASP A  73     -10.226   2.567   4.646  1.00  0.73           O  
ATOM   1061  H   ASP A  73     -10.308   0.312   2.146  1.00  0.73           H  
ATOM   1062  HA  ASP A  73      -8.723  -1.517   3.789  1.00  0.73           H  
ATOM   1063 1HB  ASP A  73      -9.002   0.254   5.467  1.00  0.73           H  
ATOM   1064 2HB  ASP A  73      -8.471   0.909   3.923  1.00  0.73           H  
ATOM   1065  N   THR A  74     -10.504  -1.989   5.708  1.00  0.73           N  
ATOM   1066  CA  THR A  74     -11.547  -2.605   6.511  1.00  0.73           C  
ATOM   1067  C   THR A  74     -11.862  -1.711   7.679  1.00  0.73           C  
ATOM   1068  O   THR A  74     -10.957  -1.282   8.402  1.00  0.73           O  
ATOM   1069  CB  THR A  74     -11.146  -4.004   7.019  1.00  0.73           C  
ATOM   1070  OG1 THR A  74     -10.910  -4.868   5.896  1.00  0.73           O  
ATOM   1071  CG2 THR A  74     -12.259  -4.594   7.907  1.00  0.73           C  
ATOM   1072  H   THR A  74      -9.567  -1.859   6.093  1.00  0.73           H  
ATOM   1073  HA  THR A  74     -12.450  -2.702   5.906  1.00  0.73           H  
ATOM   1074  HB  THR A  74     -10.228  -3.927   7.603  1.00  0.73           H  
ATOM   1075  HG1 THR A  74     -11.651  -4.804   5.280  1.00  0.73           H  
ATOM   1076 1HG2 THR A  74     -11.961  -5.581   8.258  1.00  0.73           H  
ATOM   1077 2HG2 THR A  74     -12.431  -3.948   8.765  1.00  0.73           H  
ATOM   1078 3HG2 THR A  74     -13.179  -4.679   7.332  1.00  0.73           H  
ATOM   1079  N   ILE A  75     -13.143  -1.425   7.869  1.00  0.74           N  
ATOM   1080  CA  ILE A  75     -13.518  -0.565   8.966  1.00  0.74           C  
ATOM   1081  C   ILE A  75     -14.402  -1.342   9.919  1.00  0.74           C  
ATOM   1082  O   ILE A  75     -15.340  -2.036   9.495  1.00  0.74           O  
ATOM   1083  CB  ILE A  75     -14.204   0.727   8.497  1.00  0.74           C  
ATOM   1084  CG1 ILE A  75     -13.264   1.473   7.522  1.00  0.74           C  
ATOM   1085  CG2 ILE A  75     -14.468   1.628   9.735  1.00  0.74           C  
ATOM   1086  CD1 ILE A  75     -13.848   2.711   6.871  1.00  0.74           C  
ATOM   1087  H   ILE A  75     -13.844  -1.799   7.244  1.00  0.74           H  
ATOM   1088  HA  ILE A  75     -12.625  -0.274   9.508  1.00  0.74           H  
ATOM   1089  HB  ILE A  75     -15.132   0.505   7.987  1.00  0.74           H  
ATOM   1090 1HG1 ILE A  75     -12.382   1.724   8.039  1.00  0.74           H  
ATOM   1091 2HG1 ILE A  75     -12.995   0.792   6.709  1.00  0.74           H  
ATOM   1092 1HG2 ILE A  75     -14.915   2.559   9.431  1.00  0.74           H  
ATOM   1093 2HG2 ILE A  75     -15.133   1.121  10.431  1.00  0.74           H  
ATOM   1094 3HG2 ILE A  75     -13.520   1.840  10.232  1.00  0.74           H  
ATOM   1095 1HD1 ILE A  75     -13.101   3.141   6.192  1.00  0.74           H  
ATOM   1096 2HD1 ILE A  75     -14.735   2.446   6.308  1.00  0.74           H  
ATOM   1097 3HD1 ILE A  75     -14.108   3.442   7.633  1.00  0.74           H  
ATOM   1098  N   THR A  76     -14.053  -1.255  11.195  1.00  0.76           N  
ATOM   1099  CA  THR A  76     -14.784  -1.935  12.241  1.00  0.76           C  
ATOM   1100  C   THR A  76     -15.316  -0.927  13.258  1.00  0.76           C  
ATOM   1101  O   THR A  76     -14.704   0.122  13.476  1.00  0.76           O  
ATOM   1102  CB  THR A  76     -13.854  -2.947  12.943  1.00  0.76           C  
ATOM   1103  OG1 THR A  76     -12.766  -2.238  13.542  1.00  0.76           O  
ATOM   1104  CG2 THR A  76     -13.288  -3.954  11.939  1.00  0.76           C  
ATOM   1105  H   THR A  76     -13.245  -0.678  11.435  1.00  0.76           H  
ATOM   1106  HA  THR A  76     -15.626  -2.457  11.797  1.00  0.76           H  
ATOM   1107  HB  THR A  76     -14.413  -3.476  13.720  1.00  0.76           H  
ATOM   1108  HG1 THR A  76     -12.299  -1.752  12.845  1.00  0.76           H  
ATOM   1109 1HG2 THR A  76     -12.630  -4.649  12.460  1.00  0.76           H  
ATOM   1110 2HG2 THR A  76     -14.085  -4.507  11.476  1.00  0.76           H  
ATOM   1111 3HG2 THR A  76     -12.722  -3.428  11.175  1.00  0.76           H  
ATOM   1112  N   VAL A  77     -16.410  -1.285  13.930  1.00  0.78           N  
ATOM   1113  CA  VAL A  77     -16.999  -0.474  14.992  1.00  0.78           C  
ATOM   1114  C   VAL A  77     -16.880  -1.138  16.353  1.00  0.78           C  
ATOM   1115  O   VAL A  77     -17.190  -2.319  16.535  1.00  0.78           O  
ATOM   1116  CB  VAL A  77     -18.456  -0.128  14.675  1.00  0.78           C  
ATOM   1117  CG1 VAL A  77     -19.070   0.639  15.833  1.00  0.78           C  
ATOM   1118  CG2 VAL A  77     -18.489   0.750  13.450  1.00  0.78           C  
ATOM   1119  H   VAL A  77     -16.865  -2.151  13.669  1.00  0.78           H  
ATOM   1120  HA  VAL A  77     -16.455   0.468  15.036  1.00  0.78           H  
ATOM   1121  HB  VAL A  77     -19.022  -1.041  14.508  1.00  0.78           H  
ATOM   1122 1HG1 VAL A  77     -20.094   0.897  15.592  1.00  0.78           H  
ATOM   1123 2HG1 VAL A  77     -19.048   0.027  16.738  1.00  0.78           H  
ATOM   1124 3HG1 VAL A  77     -18.492   1.547  16.000  1.00  0.78           H  
ATOM   1125 1HG2 VAL A  77     -19.520   1.006  13.205  1.00  0.78           H  
ATOM   1126 2HG2 VAL A  77     -17.917   1.660  13.646  1.00  0.78           H  
ATOM   1127 3HG2 VAL A  77     -18.041   0.224  12.643  1.00  0.78           H  
ATOM   1128  N   VAL A  78     -16.367  -0.356  17.283  1.00  0.80           N  
ATOM   1129  CA  VAL A  78     -16.064  -0.753  18.628  1.00  0.80           C  
ATOM   1130  C   VAL A  78     -16.796   0.084  19.710  1.00  0.80           C  
ATOM   1131  O   VAL A  78     -16.927   1.311  19.601  1.00  0.80           O  
ATOM   1132  CB  VAL A  78     -14.539  -0.627  18.828  1.00  0.80           C  
ATOM   1133  CG1 VAL A  78     -14.158  -1.004  20.248  1.00  0.80           C  
ATOM   1134  CG2 VAL A  78     -13.824  -1.490  17.802  1.00  0.80           C  
ATOM   1135  H   VAL A  78     -16.164   0.595  17.025  1.00  0.80           H  
ATOM   1136  HA  VAL A  78     -16.321  -1.800  18.708  1.00  0.80           H  
ATOM   1137  HB  VAL A  78     -14.246   0.413  18.680  1.00  0.80           H  
ATOM   1138 1HG1 VAL A  78     -13.081  -0.892  20.373  1.00  0.80           H  
ATOM   1139 2HG1 VAL A  78     -14.667  -0.351  20.951  1.00  0.80           H  
ATOM   1140 3HG1 VAL A  78     -14.437  -2.037  20.439  1.00  0.80           H  
ATOM   1141 1HG2 VAL A  78     -12.749  -1.387  17.930  1.00  0.80           H  
ATOM   1142 2HG2 VAL A  78     -14.110  -2.532  17.940  1.00  0.80           H  
ATOM   1143 3HG2 VAL A  78     -14.092  -1.171  16.794  1.00  0.80           H  
ATOM   1144  N   PRO A  79     -17.376  -0.583  20.708  1.00  0.81           N  
ATOM   1145  CA  PRO A  79     -17.691  -1.995  20.837  1.00  0.81           C  
ATOM   1146  C   PRO A  79     -18.753  -2.287  19.759  1.00  0.81           C  
ATOM   1147  O   PRO A  79     -19.293  -1.340  19.191  1.00  0.81           O  
ATOM   1148  CB  PRO A  79     -18.187  -2.109  22.280  1.00  0.81           C  
ATOM   1149  CG  PRO A  79     -17.679  -0.857  22.974  1.00  0.81           C  
ATOM   1150  CD  PRO A  79     -17.651   0.200  21.897  1.00  0.81           C  
ATOM   1151  HA  PRO A  79     -16.777  -2.579  20.706  1.00  0.81           H  
ATOM   1152 1HB  PRO A  79     -19.220  -2.261  22.311  1.00  0.81           H  
ATOM   1153 2HB  PRO A  79     -17.750  -3.007  22.737  1.00  0.81           H  
ATOM   1154 1HG  PRO A  79     -18.357  -0.589  23.801  1.00  0.81           H  
ATOM   1155 2HG  PRO A  79     -16.693  -1.040  23.419  1.00  0.81           H  
ATOM   1156 1HD  PRO A  79     -18.597   0.712  21.795  1.00  0.81           H  
ATOM   1157 2HD  PRO A  79     -16.829   0.910  22.078  1.00  0.81           H  
ATOM   1158  N   PRO A  80     -19.034  -3.549  19.416  1.00  0.81           N  
ATOM   1159  CA  PRO A  80     -20.019  -3.951  18.415  1.00  0.81           C  
ATOM   1160  C   PRO A  80     -21.399  -3.336  18.646  1.00  0.81           C  
ATOM   1161  O   PRO A  80     -21.926  -3.366  19.763  1.00  0.81           O  
ATOM   1162  CB  PRO A  80     -20.071  -5.470  18.625  1.00  0.81           C  
ATOM   1163  CG  PRO A  80     -18.695  -5.822  19.141  1.00  0.81           C  
ATOM   1164  CD  PRO A  80     -18.317  -4.671  20.046  1.00  0.81           C  
ATOM   1165  HA  PRO A  80     -19.641  -3.698  17.411  1.00  0.81           H  
ATOM   1166 1HB  PRO A  80     -20.878  -5.731  19.323  1.00  0.81           H  
ATOM   1167 2HB  PRO A  80     -20.299  -5.971  17.666  1.00  0.81           H  
ATOM   1168 1HG  PRO A  80     -18.726  -6.794  19.662  1.00  0.81           H  
ATOM   1169 2HG  PRO A  80     -18.004  -5.948  18.288  1.00  0.81           H  
ATOM   1170 1HD  PRO A  80     -18.676  -4.839  21.073  1.00  0.81           H  
ATOM   1171 2HD  PRO A  80     -17.233  -4.548  19.989  1.00  0.81           H  
ATOM   1172  N   ILE A  81     -21.997  -2.854  17.553  1.00  0.78           N  
ATOM   1173  CA  ILE A  81     -23.300  -2.181  17.530  1.00  0.78           C  
ATOM   1174  C   ILE A  81     -24.404  -3.054  16.956  1.00  0.78           C  
ATOM   1175  O   ILE A  81     -24.227  -3.683  15.923  1.00  0.78           O  
ATOM   1176  CB  ILE A  81     -23.207  -0.851  16.751  1.00  0.78           C  
ATOM   1177  CG1 ILE A  81     -22.195  -0.016  17.403  1.00  0.78           C  
ATOM   1178  CG2 ILE A  81     -24.549  -0.121  16.707  1.00  0.78           C  
ATOM   1179  CD1 ILE A  81     -22.547   0.256  18.798  1.00  0.78           C  
ATOM   1180  H   ILE A  81     -21.491  -2.919  16.682  1.00  0.78           H  
ATOM   1181  HA  ILE A  81     -23.563  -1.935  18.549  1.00  0.78           H  
ATOM   1182  HB  ILE A  81     -22.870  -1.052  15.736  1.00  0.78           H  
ATOM   1183 1HG1 ILE A  81     -21.241  -0.531  17.392  1.00  0.78           H  
ATOM   1184 2HG1 ILE A  81     -22.096   0.928  16.878  1.00  0.78           H  
ATOM   1185 1HG2 ILE A  81     -24.433   0.812  16.156  1.00  0.78           H  
ATOM   1186 2HG2 ILE A  81     -25.285  -0.736  16.217  1.00  0.78           H  
ATOM   1187 3HG2 ILE A  81     -24.882   0.098  17.724  1.00  0.78           H  
ATOM   1188 1HD1 ILE A  81     -21.769   0.859  19.242  1.00  0.78           H  
ATOM   1189 2HD1 ILE A  81     -23.495   0.776  18.844  1.00  0.78           H  
ATOM   1190 3HD1 ILE A  81     -22.638  -0.674  19.317  1.00  0.78           H  
ATOM   1191  N   PHE A  82     -25.570  -3.074  17.614  1.00  0.75           N  
ATOM   1192  CA  PHE A  82     -26.715  -3.894  17.205  1.00  0.75           C  
ATOM   1193  C   PHE A  82     -27.489  -3.250  16.072  1.00  0.75           C  
ATOM   1194  O   PHE A  82     -28.698  -3.073  16.134  1.00  0.75           O  
ATOM   1195  CB  PHE A  82     -27.660  -4.005  18.406  1.00  0.75           C  
ATOM   1196  CG  PHE A  82     -28.813  -4.996  18.271  1.00  0.75           C  
ATOM   1197  CD1 PHE A  82     -28.583  -6.364  18.231  1.00  0.75           C  
ATOM   1198  CD2 PHE A  82     -30.135  -4.549  18.212  1.00  0.75           C  
ATOM   1199  CE1 PHE A  82     -29.635  -7.255  18.143  1.00  0.75           C  
ATOM   1200  CE2 PHE A  82     -31.188  -5.439  18.124  1.00  0.75           C  
ATOM   1201  CZ  PHE A  82     -30.932  -6.793  18.097  1.00  0.75           C  
ATOM   1202  H   PHE A  82     -25.663  -2.507  18.445  1.00  0.75           H  
ATOM   1203  HA  PHE A  82     -26.359  -4.874  16.890  1.00  0.75           H  
ATOM   1204 1HB  PHE A  82     -27.082  -4.283  19.286  1.00  0.75           H  
ATOM   1205 2HB  PHE A  82     -28.086  -3.020  18.612  1.00  0.75           H  
ATOM   1206  HD1 PHE A  82     -27.559  -6.735  18.276  1.00  0.75           H  
ATOM   1207  HD2 PHE A  82     -30.331  -3.486  18.242  1.00  0.75           H  
ATOM   1208  HE1 PHE A  82     -29.438  -8.329  18.116  1.00  0.75           H  
ATOM   1209  HE2 PHE A  82     -32.214  -5.074  18.082  1.00  0.75           H  
ATOM   1210  HZ  PHE A  82     -31.748  -7.503  18.028  1.00  0.75           H  
ATOM   1211  N   HIS A  83     -26.771  -3.010  15.003  1.00  0.71           N  
ATOM   1212  CA  HIS A  83     -27.246  -2.413  13.785  1.00  0.71           C  
ATOM   1213  C   HIS A  83     -27.218  -3.488  12.736  1.00  0.71           C  
ATOM   1214  O   HIS A  83     -26.355  -4.359  12.755  1.00  0.71           O  
ATOM   1215  CB  HIS A  83     -26.376  -1.219  13.387  1.00  0.71           C  
ATOM   1216  CG  HIS A  83     -26.794  -0.529  12.167  1.00  0.71           C  
ATOM   1217  ND1 HIS A  83     -26.481  -0.995  10.907  1.00  0.71           N  
ATOM   1218  CD2 HIS A  83     -27.467   0.617  11.983  1.00  0.71           C  
ATOM   1219  CE1 HIS A  83     -26.937  -0.164  10.019  1.00  0.71           C  
ATOM   1220  NE2 HIS A  83     -27.533   0.820  10.633  1.00  0.71           N  
ATOM   1221  H   HIS A  83     -25.788  -3.263  15.069  1.00  0.71           H  
ATOM   1222  HA  HIS A  83     -28.273  -2.072  13.905  1.00  0.71           H  
ATOM   1223 1HB  HIS A  83     -26.390  -0.485  14.187  1.00  0.71           H  
ATOM   1224 2HB  HIS A  83     -25.348  -1.547  13.266  1.00  0.71           H  
ATOM   1225  HD2 HIS A  83     -27.863   1.276  12.757  1.00  0.71           H  
ATOM   1226  HE1 HIS A  83     -26.836  -0.260   8.948  1.00  0.71           H  
ATOM   1227  HE2 HIS A  83     -27.949   1.618  10.144  1.00  0.71           H  
ATOM   1228  N   ILE A  84     -28.112  -3.410  11.794  1.00  0.68           N  
ATOM   1229  CA  ILE A  84     -28.214  -4.417  10.766  1.00  0.68           C  
ATOM   1230  C   ILE A  84     -26.950  -4.682   9.969  1.00  0.68           C  
ATOM   1231  O   ILE A  84     -26.684  -5.837   9.628  1.00  0.68           O  
ATOM   1232  CB  ILE A  84     -29.334  -4.052   9.811  1.00  0.68           C  
ATOM   1233  CG1 ILE A  84     -30.620  -4.206  10.523  1.00  0.68           C  
ATOM   1234  CG2 ILE A  84     -29.286  -4.881   8.596  1.00  0.68           C  
ATOM   1235  CD1 ILE A  84     -31.771  -3.660   9.792  1.00  0.68           C  
ATOM   1236  H   ILE A  84     -28.769  -2.644  11.801  1.00  0.68           H  
ATOM   1237  HA  ILE A  84     -28.490  -5.352  11.254  1.00  0.68           H  
ATOM   1238  HB  ILE A  84     -29.237  -3.005   9.530  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  84     -30.775  -5.255  10.691  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  84     -30.557  -3.710  11.494  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  84     -30.087  -4.602   7.946  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  84     -28.339  -4.730   8.089  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  84     -29.392  -5.905   8.895  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  84     -32.626  -3.838  10.371  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  84     -31.648  -2.592   9.637  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  84     -31.873  -4.158   8.832  1.00  0.68           H  
ATOM   1247  N   ASN A  85     -26.185  -3.639   9.639  1.00  0.66           N  
ATOM   1248  CA  ASN A  85     -24.999  -3.804   8.805  1.00  0.66           C  
ATOM   1249  C   ASN A  85     -23.707  -3.907   9.602  1.00  0.66           C  
ATOM   1250  O   ASN A  85     -22.618  -3.848   9.028  1.00  0.66           O  
ATOM   1251  CB  ASN A  85     -24.883  -2.664   7.825  1.00  0.66           C  
ATOM   1252  CG  ASN A  85     -25.948  -2.683   6.828  1.00  0.66           C  
ATOM   1253  OD1 ASN A  85     -26.677  -1.688   6.733  1.00  0.66           O  
ATOM   1254  ND2 ASN A  85     -26.064  -3.764   6.098  1.00  0.66           N  
ATOM   1255  H   ASN A  85     -26.410  -2.715  10.001  1.00  0.66           H  
ATOM   1256  HA  ASN A  85     -25.103  -4.731   8.240  1.00  0.66           H  
ATOM   1257 1HB  ASN A  85     -24.905  -1.722   8.363  1.00  0.66           H  
ATOM   1258 2HB  ASN A  85     -23.919  -2.726   7.309  1.00  0.66           H  
ATOM   1259 1HD2 ASN A  85     -26.781  -3.842   5.398  1.00  0.66           H  
ATOM   1260 2HD2 ASN A  85     -25.419  -4.522   6.226  1.00  0.66           H  
ATOM   1261  N   VAL A  86     -23.799  -4.057  10.919  1.00  0.66           N  
ATOM   1262  CA  VAL A  86     -22.574  -4.184  11.692  1.00  0.66           C  
ATOM   1263  C   VAL A  86     -22.542  -5.575  12.327  1.00  0.66           C  
ATOM   1264  O   VAL A  86     -23.457  -5.997  13.030  1.00  0.66           O  
ATOM   1265  CB  VAL A  86     -22.469  -3.062  12.748  1.00  0.66           C  
ATOM   1266  CG1 VAL A  86     -21.168  -3.216  13.564  1.00  0.66           C  
ATOM   1267  CG2 VAL A  86     -22.538  -1.685  12.059  1.00  0.66           C  
ATOM   1268  H   VAL A  86     -24.703  -4.115  11.396  1.00  0.66           H  
ATOM   1269  HA  VAL A  86     -21.714  -4.100  11.030  1.00  0.66           H  
ATOM   1270  HB  VAL A  86     -23.303  -3.157  13.451  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  86     -21.115  -2.436  14.318  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  86     -21.158  -4.195  14.051  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  86     -20.304  -3.136  12.897  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  86     -22.478  -0.898  12.810  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  86     -21.716  -1.591  11.365  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  86     -23.480  -1.594  11.516  1.00  0.66           H  
ATOM   1277  N   ALA A  87     -21.497  -6.319  12.028  1.00  0.66           N  
ATOM   1278  CA  ALA A  87     -21.373  -7.682  12.506  1.00  0.66           C  
ATOM   1279  C   ALA A  87     -21.019  -7.718  13.975  1.00  0.66           C  
ATOM   1280  O   ALA A  87     -20.493  -6.757  14.526  1.00  0.66           O  
ATOM   1281  CB  ALA A  87     -20.322  -8.422  11.721  1.00  0.66           C  
ATOM   1282  H   ALA A  87     -20.753  -5.927  11.449  1.00  0.66           H  
ATOM   1283  HA  ALA A  87     -22.336  -8.178  12.374  1.00  0.66           H  
ATOM   1284 1HB  ALA A  87     -20.256  -9.447  12.073  1.00  0.66           H  
ATOM   1285 2HB  ALA A  87     -20.586  -8.417  10.665  1.00  0.66           H  
ATOM   1286 3HB  ALA A  87     -19.361  -7.925  11.855  1.00  0.66           H  
ATOM   1287  N   ALA A  88     -21.234  -8.863  14.614  1.00  0.67           N  
ATOM   1288  CA  ALA A  88     -20.854  -9.044  16.020  1.00  0.67           C  
ATOM   1289  C   ALA A  88     -19.342  -8.851  16.229  1.00  0.67           C  
ATOM   1290  O   ALA A  88     -18.892  -8.637  17.354  1.00  0.67           O  
ATOM   1291  CB  ALA A  88     -21.278 -10.410  16.508  1.00  0.67           C  
ATOM   1292  H   ALA A  88     -21.680  -9.626  14.123  1.00  0.67           H  
ATOM   1293  HA  ALA A  88     -21.372  -8.285  16.606  1.00  0.67           H  
ATOM   1294 1HB  ALA A  88     -21.017 -10.511  17.562  1.00  0.67           H  
ATOM   1295 2HB  ALA A  88     -22.354 -10.524  16.388  1.00  0.67           H  
ATOM   1296 3HB  ALA A  88     -20.764 -11.177  15.932  1.00  0.67           H  
ATOM   1297  N   SER A  89     -18.561  -9.005  15.148  1.00  0.68           N  
ATOM   1298  CA  SER A  89     -17.108  -8.827  15.150  1.00  0.68           C  
ATOM   1299  C   SER A  89     -16.733  -7.349  15.088  1.00  0.68           C  
ATOM   1300  O   SER A  89     -15.560  -6.990  15.189  1.00  0.68           O  
ATOM   1301  CB  SER A  89     -16.489  -9.499  13.936  1.00  0.68           C  
ATOM   1302  OG  SER A  89     -16.831  -8.806  12.722  1.00  0.68           O  
ATOM   1303  H   SER A  89     -19.015  -9.223  14.276  1.00  0.68           H  
ATOM   1304  HA  SER A  89     -16.702  -9.257  16.067  1.00  0.68           H  
ATOM   1305 1HB  SER A  89     -15.406  -9.535  14.047  1.00  0.68           H  
ATOM   1306 2HB  SER A  89     -16.846 -10.525  13.879  1.00  0.68           H  
ATOM   1307  HG  SER A  89     -16.658  -9.442  12.009  1.00  0.68           H  
ATOM   1308  N   GLY A  90     -17.729  -6.510  14.829  1.00  0.69           N  
ATOM   1309  CA  GLY A  90     -17.581  -5.081  14.640  1.00  0.69           C  
ATOM   1310  C   GLY A  90     -17.420  -4.720  13.162  1.00  0.69           C  
ATOM   1311  O   GLY A  90     -17.518  -3.550  12.795  1.00  0.69           O  
ATOM   1312  H   GLY A  90     -18.675  -6.865  14.772  1.00  0.69           H  
ATOM   1313 1HA  GLY A  90     -18.458  -4.577  15.046  1.00  0.69           H  
ATOM   1314 2HA  GLY A  90     -16.722  -4.722  15.207  1.00  0.69           H  
ATOM   1315  N   THR A  91     -17.182  -5.704  12.294  1.00  0.70           N  
ATOM   1316  CA  THR A  91     -16.985  -5.382  10.882  1.00  0.70           C  
ATOM   1317  C   THR A  91     -18.210  -4.703  10.272  1.00  0.70           C  
ATOM   1318  O   THR A  91     -19.340  -5.183  10.422  1.00  0.70           O  
ATOM   1319  CB  THR A  91     -16.634  -6.643  10.082  1.00  0.70           C  
ATOM   1320  OG1 THR A  91     -15.472  -7.267  10.662  1.00  0.70           O  
ATOM   1321  CG2 THR A  91     -16.338  -6.271   8.630  1.00  0.70           C  
ATOM   1322  H   THR A  91     -17.106  -6.678  12.604  1.00  0.70           H  
ATOM   1323  HA  THR A  91     -16.160  -4.683  10.792  1.00  0.70           H  
ATOM   1324  HB  THR A  91     -17.467  -7.344  10.112  1.00  0.70           H  
ATOM   1325  HG1 THR A  91     -15.748  -7.722  11.486  1.00  0.70           H  
ATOM   1326 1HG2 THR A  91     -16.082  -7.169   8.071  1.00  0.70           H  
ATOM   1327 2HG2 THR A  91     -17.215  -5.807   8.179  1.00  0.70           H  
ATOM   1328 3HG2 THR A  91     -15.502  -5.571   8.599  1.00  0.70           H  
ATOM   1329  N   VAL A  92     -17.994  -3.586   9.566  1.00  0.71           N  
ATOM   1330  CA  VAL A  92     -19.127  -2.898   8.955  1.00  0.71           C  
ATOM   1331  C   VAL A  92     -19.316  -3.365   7.507  1.00  0.71           C  
ATOM   1332  O   VAL A  92     -18.433  -3.217   6.655  1.00  0.71           O  
ATOM   1333  CB  VAL A  92     -18.909  -1.387   8.973  1.00  0.71           C  
ATOM   1334  CG1 VAL A  92     -20.080  -0.729   8.361  1.00  0.71           C  
ATOM   1335  CG2 VAL A  92     -18.682  -0.918  10.354  1.00  0.71           C  
ATOM   1336  H   VAL A  92     -17.051  -3.196   9.484  1.00  0.71           H  
ATOM   1337  HA  VAL A  92     -20.029  -3.130   9.520  1.00  0.71           H  
ATOM   1338  HB  VAL A  92     -18.032  -1.143   8.368  1.00  0.71           H  
ATOM   1339 1HG1 VAL A  92     -19.939   0.332   8.347  1.00  0.71           H  
ATOM   1340 2HG1 VAL A  92     -20.171  -1.100   7.375  1.00  0.71           H  
ATOM   1341 3HG1 VAL A  92     -20.978  -0.968   8.932  1.00  0.71           H  
ATOM   1342 1HG2 VAL A  92     -18.519   0.159  10.338  1.00  0.71           H  
ATOM   1343 2HG2 VAL A  92     -19.540  -1.149  10.968  1.00  0.71           H  
ATOM   1344 3HG2 VAL A  92     -17.800  -1.417  10.765  1.00  0.71           H  
ATOM   1345  N   VAL A  93     -20.475  -3.933   7.205  1.00  0.72           N  
ATOM   1346  CA  VAL A  93     -20.646  -4.514   5.887  1.00  0.72           C  
ATOM   1347  C   VAL A  93     -21.325  -3.606   4.887  1.00  0.72           C  
ATOM   1348  O   VAL A  93     -22.539  -3.643   4.688  1.00  0.72           O  
ATOM   1349  CB  VAL A  93     -21.428  -5.818   5.987  1.00  0.72           C  
ATOM   1350  CG1 VAL A  93     -21.541  -6.454   4.623  1.00  0.72           C  
ATOM   1351  CG2 VAL A  93     -20.717  -6.739   7.000  1.00  0.72           C  
ATOM   1352  H   VAL A  93     -21.217  -3.990   7.897  1.00  0.72           H  
ATOM   1353  HA  VAL A  93     -19.657  -4.757   5.500  1.00  0.72           H  
ATOM   1354  HB  VAL A  93     -22.440  -5.606   6.336  1.00  0.72           H  
ATOM   1355 1HG1 VAL A  93     -22.114  -7.379   4.702  1.00  0.72           H  
ATOM   1356 2HG1 VAL A  93     -22.050  -5.766   3.945  1.00  0.72           H  
ATOM   1357 3HG1 VAL A  93     -20.544  -6.671   4.242  1.00  0.72           H  
ATOM   1358 1HG2 VAL A  93     -21.266  -7.674   7.095  1.00  0.72           H  
ATOM   1359 2HG2 VAL A  93     -19.705  -6.946   6.654  1.00  0.72           H  
ATOM   1360 3HG2 VAL A  93     -20.673  -6.243   7.977  1.00  0.72           H  
ATOM   1361  N   ILE A  94     -20.492  -2.836   4.223  1.00  0.73           N  
ATOM   1362  CA  ILE A  94     -20.909  -1.902   3.187  1.00  0.73           C  
ATOM   1363  C   ILE A  94     -20.198  -2.320   1.892  1.00  0.73           C  
ATOM   1364  O   ILE A  94     -18.989  -2.528   1.924  1.00  0.73           O  
ATOM   1365  CB  ILE A  94     -20.572  -0.445   3.578  1.00  0.73           C  
ATOM   1366  CG1 ILE A  94     -21.292  -0.103   4.837  1.00  0.73           C  
ATOM   1367  CG2 ILE A  94     -21.002   0.526   2.509  1.00  0.73           C  
ATOM   1368  CD1 ILE A  94     -20.843   1.196   5.459  1.00  0.73           C  
ATOM   1369  H   ILE A  94     -19.516  -2.894   4.522  1.00  0.73           H  
ATOM   1370  HA  ILE A  94     -21.984  -1.966   3.086  1.00  0.73           H  
ATOM   1371  HB  ILE A  94     -19.499  -0.356   3.754  1.00  0.73           H  
ATOM   1372 1HG1 ILE A  94     -22.351  -0.052   4.620  1.00  0.73           H  
ATOM   1373 2HG1 ILE A  94     -21.147  -0.893   5.527  1.00  0.73           H  
ATOM   1374 1HG2 ILE A  94     -20.756   1.541   2.820  1.00  0.73           H  
ATOM   1375 2HG2 ILE A  94     -20.510   0.306   1.606  1.00  0.73           H  
ATOM   1376 3HG2 ILE A  94     -22.077   0.448   2.362  1.00  0.73           H  
ATOM   1377 1HD1 ILE A  94     -21.411   1.368   6.371  1.00  0.73           H  
ATOM   1378 2HD1 ILE A  94     -19.783   1.127   5.689  1.00  0.73           H  
ATOM   1379 3HD1 ILE A  94     -21.011   2.022   4.767  1.00  0.73           H  
ATOM   1380  N   PRO A  95     -20.876  -2.460   0.730  1.00  0.75           N  
ATOM   1381  CA  PRO A  95     -20.282  -2.811  -0.564  1.00  0.75           C  
ATOM   1382  C   PRO A  95     -19.044  -1.984  -0.880  1.00  0.75           C  
ATOM   1383  O   PRO A  95     -18.133  -2.434  -1.563  1.00  0.75           O  
ATOM   1384  CB  PRO A  95     -21.417  -2.515  -1.537  1.00  0.75           C  
ATOM   1385  CG  PRO A  95     -22.672  -2.767  -0.722  1.00  0.75           C  
ATOM   1386  CD  PRO A  95     -22.343  -2.283   0.678  1.00  0.75           C  
ATOM   1387  HA  PRO A  95     -20.039  -3.882  -0.565  1.00  0.75           H  
ATOM   1388 1HB  PRO A  95     -21.344  -1.476  -1.897  1.00  0.75           H  
ATOM   1389 2HB  PRO A  95     -21.341  -3.166  -2.420  1.00  0.75           H  
ATOM   1390 1HG  PRO A  95     -23.524  -2.229  -1.167  1.00  0.75           H  
ATOM   1391 2HG  PRO A  95     -22.929  -3.836  -0.749  1.00  0.75           H  
ATOM   1392 1HD  PRO A  95     -22.629  -1.234   0.796  1.00  0.75           H  
ATOM   1393 2HD  PRO A  95     -22.851  -2.949   1.394  1.00  0.75           H  
ATOM   1394  N   ILE A  96     -19.028  -0.760  -0.387  1.00  0.78           N  
ATOM   1395  CA  ILE A  96     -17.944   0.187  -0.562  1.00  0.78           C  
ATOM   1396  C   ILE A  96     -16.628  -0.298   0.027  1.00  0.78           C  
ATOM   1397  O   ILE A  96     -15.564   0.116  -0.408  1.00  0.78           O  
ATOM   1398  CB  ILE A  96     -18.287   1.539   0.028  1.00  0.78           C  
ATOM   1399  CG1 ILE A  96     -19.397   2.154  -0.792  1.00  0.78           C  
ATOM   1400  CG2 ILE A  96     -17.099   2.357   0.011  1.00  0.78           C  
ATOM   1401  CD1 ILE A  96     -19.969   3.372  -0.183  1.00  0.78           C  
ATOM   1402  H   ILE A  96     -19.820  -0.455   0.144  1.00  0.78           H  
ATOM   1403  HA  ILE A  96     -17.790   0.331  -1.619  1.00  0.78           H  
ATOM   1404  HB  ILE A  96     -18.626   1.438   1.047  1.00  0.78           H  
ATOM   1405 1HG1 ILE A  96     -19.016   2.394  -1.776  1.00  0.78           H  
ATOM   1406 2HG1 ILE A  96     -20.193   1.419  -0.907  1.00  0.78           H  
ATOM   1407 1HG2 ILE A  96     -17.333   3.338   0.415  1.00  0.78           H  
ATOM   1408 2HG2 ILE A  96     -16.326   1.881   0.607  1.00  0.78           H  
ATOM   1409 3HG2 ILE A  96     -16.768   2.440  -1.011  1.00  0.78           H  
ATOM   1410 1HD1 ILE A  96     -20.761   3.766  -0.818  1.00  0.78           H  
ATOM   1411 2HD1 ILE A  96     -20.375   3.141   0.799  1.00  0.78           H  
ATOM   1412 3HD1 ILE A  96     -19.182   4.106  -0.090  1.00  0.78           H  
ATOM   1413  N   LEU A  97     -16.689  -1.066   1.099  1.00  0.80           N  
ATOM   1414  CA  LEU A  97     -15.484  -1.545   1.750  1.00  0.80           C  
ATOM   1415  C   LEU A  97     -15.072  -2.931   1.229  1.00  0.80           C  
ATOM   1416  O   LEU A  97     -14.129  -3.539   1.738  1.00  0.80           O  
ATOM   1417  CB  LEU A  97     -15.718  -1.587   3.258  1.00  0.80           C  
ATOM   1418  CG  LEU A  97     -16.056  -0.210   3.903  1.00  0.80           C  
ATOM   1419  CD1 LEU A  97     -16.369  -0.376   5.418  1.00  0.80           C  
ATOM   1420  CD2 LEU A  97     -14.879   0.720   3.683  1.00  0.80           C  
ATOM   1421  H   LEU A  97     -17.588  -1.401   1.436  1.00  0.80           H  
ATOM   1422  HA  LEU A  97     -14.673  -0.847   1.541  1.00  0.80           H  
ATOM   1423 1HB  LEU A  97     -16.544  -2.271   3.463  1.00  0.80           H  
ATOM   1424 2HB  LEU A  97     -14.813  -1.970   3.740  1.00  0.80           H  
ATOM   1425  HG  LEU A  97     -16.944   0.205   3.421  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  97     -16.608   0.594   5.847  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  97     -17.221  -1.050   5.550  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  97     -15.497  -0.792   5.919  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  97     -15.096   1.692   4.109  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  97     -13.985   0.307   4.165  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  97     -14.688   0.829   2.615  1.00  0.80           H  
ATOM   1432  N   LYS A  98     -15.804  -3.459   0.239  1.00  0.84           N  
ATOM   1433  CA  LYS A  98     -15.500  -4.772  -0.309  1.00  0.84           C  
ATOM   1434  C   LYS A  98     -14.588  -4.631  -1.512  1.00  0.84           C  
ATOM   1435  O   LYS A  98     -14.578  -3.593  -2.163  1.00  0.84           O  
ATOM   1436  CB  LYS A  98     -16.777  -5.508  -0.724  1.00  0.84           C  
ATOM   1437  CG  LYS A  98     -17.741  -5.854   0.420  1.00  0.84           C  
ATOM   1438  CD  LYS A  98     -18.926  -6.666  -0.112  1.00  0.84           C  
ATOM   1439  CE  LYS A  98     -19.939  -7.016   0.974  1.00  0.84           C  
ATOM   1440  NZ  LYS A  98     -21.065  -7.832   0.413  1.00  0.84           N  
ATOM   1441  H   LYS A  98     -16.572  -2.938  -0.186  1.00  0.84           H  
ATOM   1442  HA  LYS A  98     -14.981  -5.361   0.446  1.00  0.84           H  
ATOM   1443 1HB  LYS A  98     -17.321  -4.893  -1.439  1.00  0.84           H  
ATOM   1444 2HB  LYS A  98     -16.509  -6.433  -1.237  1.00  0.84           H  
ATOM   1445 1HG  LYS A  98     -17.215  -6.433   1.178  1.00  0.84           H  
ATOM   1446 2HG  LYS A  98     -18.109  -4.931   0.879  1.00  0.84           H  
ATOM   1447 1HD  LYS A  98     -19.427  -6.109  -0.901  1.00  0.84           H  
ATOM   1448 2HD  LYS A  98     -18.550  -7.593  -0.542  1.00  0.84           H  
ATOM   1449 1HE  LYS A  98     -19.444  -7.586   1.760  1.00  0.84           H  
ATOM   1450 2HE  LYS A  98     -20.345  -6.096   1.405  1.00  0.84           H  
ATOM   1451 1HZ  LYS A  98     -21.736  -8.070   1.129  1.00  0.84           H  
ATOM   1452 2HZ  LYS A  98     -21.529  -7.302  -0.312  1.00  0.84           H  
ATOM   1453 3HZ  LYS A  98     -20.691  -8.684   0.018  1.00  0.84           H  
ATOM   1454  N   VAL A  99     -13.832  -5.672  -1.836  1.00  0.86           N  
ATOM   1455  CA  VAL A  99     -13.034  -5.615  -3.055  1.00  0.86           C  
ATOM   1456  C   VAL A  99     -14.003  -5.505  -4.214  1.00  0.86           C  
ATOM   1457  O   VAL A  99     -14.996  -6.234  -4.256  1.00  0.86           O  
ATOM   1458  CB  VAL A  99     -12.125  -6.837  -3.189  1.00  0.86           C  
ATOM   1459  CG1 VAL A  99     -11.424  -6.827  -4.541  1.00  0.86           C  
ATOM   1460  CG2 VAL A  99     -11.108  -6.813  -2.057  1.00  0.86           C  
ATOM   1461  H   VAL A  99     -13.832  -6.503  -1.263  1.00  0.86           H  
ATOM   1462  HA  VAL A  99     -12.411  -4.723  -3.038  1.00  0.86           H  
ATOM   1463  HB  VAL A  99     -12.724  -7.745  -3.129  1.00  0.86           H  
ATOM   1464 1HG1 VAL A  99     -10.781  -7.702  -4.624  1.00  0.86           H  
ATOM   1465 2HG1 VAL A  99     -12.163  -6.851  -5.337  1.00  0.86           H  
ATOM   1466 3HG1 VAL A  99     -10.820  -5.924  -4.633  1.00  0.86           H  
ATOM   1467 1HG2 VAL A  99     -10.457  -7.684  -2.133  1.00  0.86           H  
ATOM   1468 2HG2 VAL A  99     -10.510  -5.909  -2.127  1.00  0.86           H  
ATOM   1469 3HG2 VAL A  99     -11.629  -6.831  -1.099  1.00  0.86           H  
ATOM   1470  N   ASN A 100     -13.738  -4.584  -5.138  1.00  0.87           N  
ATOM   1471  CA  ASN A 100     -14.671  -4.313  -6.222  1.00  0.87           C  
ATOM   1472  C   ASN A 100     -15.971  -3.898  -5.537  1.00  0.87           C  
ATOM   1473  O   ASN A 100     -15.987  -2.868  -4.867  1.00  0.87           O  
ATOM   1474  CB  ASN A 100     -14.830  -5.512  -7.155  1.00  0.87           C  
ATOM   1475  CG  ASN A 100     -13.536  -5.876  -7.837  1.00  0.87           C  
ATOM   1476  OD1 ASN A 100     -12.633  -5.042  -7.974  1.00  0.87           O  
ATOM   1477  ND2 ASN A 100     -13.427  -7.109  -8.261  1.00  0.87           N  
ATOM   1478  H   ASN A 100     -12.894  -4.037  -5.059  1.00  0.87           H  
ATOM   1479  HA  ASN A 100     -14.319  -3.458  -6.802  1.00  0.87           H  
ATOM   1480 1HB  ASN A 100     -15.202  -6.384  -6.630  1.00  0.87           H  
ATOM   1481 2HB  ASN A 100     -15.561  -5.266  -7.925  1.00  0.87           H  
ATOM   1482 1HD2 ASN A 100     -12.590  -7.408  -8.721  1.00  0.87           H  
ATOM   1483 2HD2 ASN A 100     -14.181  -7.751  -8.127  1.00  0.87           H  
ATOM   1484  N   GLY A 101     -17.059  -4.637  -5.702  1.00  0.86           N  
ATOM   1485  CA  GLY A 101     -18.265  -4.221  -4.999  1.00  0.86           C  
ATOM   1486  C   GLY A 101     -18.657  -2.806  -5.386  1.00  0.86           C  
ATOM   1487  O   GLY A 101     -18.859  -2.510  -6.565  1.00  0.86           O  
ATOM   1488  H   GLY A 101     -17.041  -5.478  -6.256  1.00  0.86           H  
ATOM   1489 1HA  GLY A 101     -19.079  -4.908  -5.228  1.00  0.86           H  
ATOM   1490 2HA  GLY A 101     -18.089  -4.272  -3.923  1.00  0.86           H  
ATOM   1491  N   GLY A 102     -18.808  -1.948  -4.374  1.00  0.84           N  
ATOM   1492  CA  GLY A 102     -19.190  -0.551  -4.561  1.00  0.84           C  
ATOM   1493  C   GLY A 102     -18.004   0.387  -4.332  1.00  0.84           C  
ATOM   1494  O   GLY A 102     -18.182   1.595  -4.158  1.00  0.84           O  
ATOM   1495  H   GLY A 102     -18.596  -2.266  -3.428  1.00  0.84           H  
ATOM   1496 1HA  GLY A 102     -19.580  -0.410  -5.568  1.00  0.84           H  
ATOM   1497 2HA  GLY A 102     -19.990  -0.301  -3.866  1.00  0.84           H  
ATOM   1498  N   TYR A 103     -16.805  -0.180  -4.257  1.00  0.81           N  
ATOM   1499  CA  TYR A 103     -15.601   0.580  -3.948  1.00  0.81           C  
ATOM   1500  C   TYR A 103     -15.018   1.336  -5.122  1.00  0.81           C  
ATOM   1501  O   TYR A 103     -14.883   0.813  -6.228  1.00  0.81           O  
ATOM   1502  CB  TYR A 103     -14.511  -0.302  -3.360  1.00  0.81           C  
ATOM   1503  CG  TYR A 103     -13.278   0.499  -2.951  1.00  0.81           C  
ATOM   1504  CD1 TYR A 103     -13.389   1.514  -1.984  1.00  0.81           C  
ATOM   1505  CD2 TYR A 103     -12.044   0.205  -3.497  1.00  0.81           C  
ATOM   1506  CE1 TYR A 103     -12.285   2.212  -1.585  1.00  0.81           C  
ATOM   1507  CE2 TYR A 103     -10.943   0.902  -3.090  1.00  0.81           C  
ATOM   1508  CZ  TYR A 103     -11.056   1.905  -2.135  1.00  0.81           C  
ATOM   1509  OH  TYR A 103      -9.946   2.599  -1.730  1.00  0.81           O  
ATOM   1510  H   TYR A 103     -16.708  -1.182  -4.424  1.00  0.81           H  
ATOM   1511  HA  TYR A 103     -15.863   1.318  -3.190  1.00  0.81           H  
ATOM   1512 1HB  TYR A 103     -14.883  -0.852  -2.502  1.00  0.81           H  
ATOM   1513 2HB  TYR A 103     -14.206  -1.043  -4.096  1.00  0.81           H  
ATOM   1514  HD1 TYR A 103     -14.352   1.756  -1.551  1.00  0.81           H  
ATOM   1515  HD2 TYR A 103     -11.946  -0.584  -4.241  1.00  0.81           H  
ATOM   1516  HE1 TYR A 103     -12.377   3.001  -0.838  1.00  0.81           H  
ATOM   1517  HE2 TYR A 103      -9.978   0.660  -3.520  1.00  0.81           H  
ATOM   1518  HH  TYR A 103      -9.204   2.397  -2.332  1.00  0.81           H  
ATOM   1519  N   ASP A 104     -14.644   2.570  -4.855  1.00  0.79           N  
ATOM   1520  CA  ASP A 104     -13.985   3.424  -5.818  1.00  0.79           C  
ATOM   1521  C   ASP A 104     -12.667   3.918  -5.221  1.00  0.79           C  
ATOM   1522  O   ASP A 104     -12.699   4.697  -4.281  1.00  0.79           O  
ATOM   1523  CB  ASP A 104     -14.877   4.600  -6.216  1.00  0.79           C  
ATOM   1524  CG  ASP A 104     -14.276   5.536  -7.286  1.00  0.79           C  
ATOM   1525  OD1 ASP A 104     -13.075   5.815  -7.271  1.00  0.79           O  
ATOM   1526  OD2 ASP A 104     -15.033   5.975  -8.116  1.00  0.79           O  
ATOM   1527  H   ASP A 104     -14.818   2.926  -3.925  1.00  0.79           H  
ATOM   1528  HA  ASP A 104     -13.827   2.851  -6.722  1.00  0.79           H  
ATOM   1529 1HB  ASP A 104     -15.829   4.214  -6.589  1.00  0.79           H  
ATOM   1530 2HB  ASP A 104     -15.094   5.192  -5.354  1.00  0.79           H  
ATOM   1531  N   PRO A 105     -11.492   3.496  -5.723  1.00  0.77           N  
ATOM   1532  CA  PRO A 105     -10.157   3.856  -5.244  1.00  0.77           C  
ATOM   1533  C   PRO A 105      -9.947   5.352  -4.976  1.00  0.77           C  
ATOM   1534  O   PRO A 105      -9.034   5.714  -4.237  1.00  0.77           O  
ATOM   1535  CB  PRO A 105      -9.257   3.348  -6.370  1.00  0.77           C  
ATOM   1536  CG  PRO A 105     -10.009   2.171  -6.940  1.00  0.77           C  
ATOM   1537  CD  PRO A 105     -11.471   2.559  -6.864  1.00  0.77           C  
ATOM   1538  HA  PRO A 105      -9.947   3.292  -4.330  1.00  0.77           H  
ATOM   1539 1HB  PRO A 105      -9.081   4.148  -7.104  1.00  0.77           H  
ATOM   1540 2HB  PRO A 105      -8.270   3.066  -5.959  1.00  0.77           H  
ATOM   1541 1HG  PRO A 105      -9.669   1.967  -7.964  1.00  0.77           H  
ATOM   1542 2HG  PRO A 105      -9.780   1.267  -6.342  1.00  0.77           H  
ATOM   1543 1HD  PRO A 105     -11.798   3.062  -7.791  1.00  0.77           H  
ATOM   1544 2HD  PRO A 105     -12.049   1.646  -6.636  1.00  0.77           H  
ATOM   1545  N   SER A 106     -10.727   6.242  -5.601  1.00  0.77           N  
ATOM   1546  CA  SER A 106     -10.530   7.670  -5.354  1.00  0.77           C  
ATOM   1547  C   SER A 106     -11.103   8.109  -3.992  1.00  0.77           C  
ATOM   1548  O   SER A 106     -10.873   9.238  -3.554  1.00  0.77           O  
ATOM   1549  CB  SER A 106     -11.145   8.501  -6.461  1.00  0.77           C  
ATOM   1550  OG  SER A 106     -12.537   8.403  -6.467  1.00  0.77           O  
ATOM   1551  H   SER A 106     -11.499   5.953  -6.219  1.00  0.77           H  
ATOM   1552  HA  SER A 106      -9.458   7.866  -5.342  1.00  0.77           H  
ATOM   1553 1HB  SER A 106     -10.853   9.541  -6.333  1.00  0.77           H  
ATOM   1554 2HB  SER A 106     -10.756   8.166  -7.420  1.00  0.77           H  
ATOM   1555  HG  SER A 106     -12.741   7.489  -6.784  1.00  0.77           H  
ATOM   1556  N   MET A 107     -11.864   7.225  -3.336  1.00  0.78           N  
ATOM   1557  CA  MET A 107     -12.471   7.526  -2.043  1.00  0.78           C  
ATOM   1558  C   MET A 107     -11.431   7.712  -0.959  1.00  0.78           C  
ATOM   1559  O   MET A 107     -10.460   6.960  -0.874  1.00  0.78           O  
ATOM   1560  CB  MET A 107     -13.414   6.397  -1.614  1.00  0.78           C  
ATOM   1561  CG  MET A 107     -14.689   6.283  -2.409  1.00  0.78           C  
ATOM   1562  SD  MET A 107     -15.688   4.922  -1.833  1.00  0.78           S  
ATOM   1563  CE  MET A 107     -17.112   4.917  -2.905  1.00  0.78           C  
ATOM   1564  H   MET A 107     -12.027   6.311  -3.748  1.00  0.78           H  
ATOM   1565  HA  MET A 107     -13.034   8.457  -2.129  1.00  0.78           H  
ATOM   1566 1HB  MET A 107     -12.889   5.445  -1.699  1.00  0.78           H  
ATOM   1567 2HB  MET A 107     -13.678   6.531  -0.561  1.00  0.78           H  
ATOM   1568 1HG  MET A 107     -15.259   7.205  -2.294  1.00  0.78           H  
ATOM   1569 2HG  MET A 107     -14.465   6.156  -3.449  1.00  0.78           H  
ATOM   1570 1HE  MET A 107     -17.776   4.114  -2.620  1.00  0.78           H  
ATOM   1571 2HE  MET A 107     -17.638   5.865  -2.819  1.00  0.78           H  
ATOM   1572 3HE  MET A 107     -16.806   4.765  -3.928  1.00  0.78           H  
ATOM   1573  N   THR A 108     -11.690   8.676  -0.096  1.00  0.80           N  
ATOM   1574  CA  THR A 108     -10.844   8.966   1.050  1.00  0.80           C  
ATOM   1575  C   THR A 108     -11.396   8.352   2.320  1.00  0.80           C  
ATOM   1576  O   THR A 108     -12.600   8.096   2.405  1.00  0.80           O  
ATOM   1577  CB  THR A 108     -10.788  10.484   1.241  1.00  0.80           C  
ATOM   1578  OG1 THR A 108     -12.137  10.963   1.493  1.00  0.80           O  
ATOM   1579  CG2 THR A 108     -10.239  11.164  -0.002  1.00  0.80           C  
ATOM   1580  H   THR A 108     -12.505   9.275  -0.265  1.00  0.80           H  
ATOM   1581  HA  THR A 108      -9.842   8.570   0.868  1.00  0.80           H  
ATOM   1582  HB  THR A 108     -10.152  10.720   2.094  1.00  0.80           H  
ATOM   1583  HG1 THR A 108     -12.667  10.843   0.652  1.00  0.80           H  
ATOM   1584 1HG2 THR A 108     -10.216  12.242   0.150  1.00  0.80           H  
ATOM   1585 2HG2 THR A 108      -9.229  10.801  -0.197  1.00  0.80           H  
ATOM   1586 3HG2 THR A 108     -10.882  10.930  -0.857  1.00  0.80           H  
ATOM   1587  N   LEU A 109     -10.578   8.274   3.372  1.00  0.81           N  
ATOM   1588  CA  LEU A 109     -11.130   7.797   4.639  1.00  0.81           C  
ATOM   1589  C   LEU A 109     -12.269   8.683   5.132  1.00  0.81           C  
ATOM   1590  O   LEU A 109     -13.232   8.190   5.719  1.00  0.81           O  
ATOM   1591  CB  LEU A 109     -10.076   7.748   5.755  1.00  0.81           C  
ATOM   1592  CG  LEU A 109      -9.002   6.693   5.594  1.00  0.81           C  
ATOM   1593  CD1 LEU A 109      -8.003   6.777   6.754  1.00  0.81           C  
ATOM   1594  CD2 LEU A 109      -9.661   5.373   5.514  1.00  0.81           C  
ATOM   1595  H   LEU A 109      -9.573   8.436   3.240  1.00  0.81           H  
ATOM   1596  HA  LEU A 109     -11.516   6.793   4.484  1.00  0.81           H  
ATOM   1597 1HB  LEU A 109      -9.581   8.716   5.809  1.00  0.81           H  
ATOM   1598 2HB  LEU A 109     -10.581   7.566   6.704  1.00  0.81           H  
ATOM   1599  HG  LEU A 109      -8.451   6.872   4.668  1.00  0.81           H  
ATOM   1600 1HD1 LEU A 109      -7.238   6.015   6.622  1.00  0.81           H  
ATOM   1601 2HD1 LEU A 109      -7.544   7.765   6.768  1.00  0.81           H  
ATOM   1602 3HD1 LEU A 109      -8.522   6.602   7.694  1.00  0.81           H  
ATOM   1603 1HD2 LEU A 109      -8.926   4.608   5.369  1.00  0.81           H  
ATOM   1604 2HD2 LEU A 109     -10.222   5.176   6.424  1.00  0.81           H  
ATOM   1605 3HD2 LEU A 109     -10.333   5.364   4.676  1.00  0.81           H  
ATOM   1606  N   ALA A 110     -12.190   9.994   4.897  1.00  0.82           N  
ATOM   1607  CA  ALA A 110     -13.263  10.864   5.363  1.00  0.82           C  
ATOM   1608  C   ALA A 110     -14.582  10.459   4.727  1.00  0.82           C  
ATOM   1609  O   ALA A 110     -15.612  10.370   5.404  1.00  0.82           O  
ATOM   1610  CB  ALA A 110     -12.957  12.310   5.015  1.00  0.82           C  
ATOM   1611  H   ALA A 110     -11.398  10.372   4.397  1.00  0.82           H  
ATOM   1612  HA  ALA A 110     -13.352  10.747   6.443  1.00  0.82           H  
ATOM   1613 1HB  ALA A 110     -13.754  12.957   5.380  1.00  0.82           H  
ATOM   1614 2HB  ALA A 110     -12.021  12.595   5.466  1.00  0.82           H  
ATOM   1615 3HB  ALA A 110     -12.876  12.410   3.931  1.00  0.82           H  
ATOM   1616  N   GLU A 111     -14.544  10.164   3.427  1.00  0.83           N  
ATOM   1617  CA  GLU A 111     -15.758   9.759   2.734  1.00  0.83           C  
ATOM   1618  C   GLU A 111     -16.257   8.415   3.228  1.00  0.83           C  
ATOM   1619  O   GLU A 111     -17.465   8.217   3.391  1.00  0.83           O  
ATOM   1620  CB  GLU A 111     -15.504   9.750   1.235  1.00  0.83           C  
ATOM   1621  CG  GLU A 111     -15.355  11.150   0.656  1.00  0.83           C  
ATOM   1622  CD  GLU A 111     -14.762  11.174  -0.703  1.00  0.83           C  
ATOM   1623  OE1 GLU A 111     -13.731  10.551  -0.868  1.00  0.83           O  
ATOM   1624  OE2 GLU A 111     -15.317  11.789  -1.581  1.00  0.83           O  
ATOM   1625  H   GLU A 111     -13.665  10.246   2.905  1.00  0.83           H  
ATOM   1626  HA  GLU A 111     -16.528  10.497   2.937  1.00  0.83           H  
ATOM   1627 1HB  GLU A 111     -14.593   9.189   1.022  1.00  0.83           H  
ATOM   1628 2HB  GLU A 111     -16.327   9.247   0.725  1.00  0.83           H  
ATOM   1629 1HG  GLU A 111     -16.337  11.618   0.619  1.00  0.83           H  
ATOM   1630 2HG  GLU A 111     -14.732  11.737   1.331  1.00  0.83           H  
ATOM   1631  N   LEU A 112     -15.341   7.492   3.502  1.00  0.83           N  
ATOM   1632  CA  LEU A 112     -15.762   6.175   3.940  1.00  0.83           C  
ATOM   1633  C   LEU A 112     -16.485   6.278   5.280  1.00  0.83           C  
ATOM   1634  O   LEU A 112     -17.509   5.622   5.492  1.00  0.83           O  
ATOM   1635  CB  LEU A 112     -14.560   5.237   4.005  1.00  0.83           C  
ATOM   1636  CG  LEU A 112     -13.935   4.917   2.617  1.00  0.83           C  
ATOM   1637  CD1 LEU A 112     -12.683   4.088   2.788  1.00  0.83           C  
ATOM   1638  CD2 LEU A 112     -14.938   4.213   1.768  1.00  0.83           C  
ATOM   1639  H   LEU A 112     -14.351   7.706   3.354  1.00  0.83           H  
ATOM   1640  HA  LEU A 112     -16.459   5.773   3.210  1.00  0.83           H  
ATOM   1641 1HB  LEU A 112     -13.790   5.693   4.629  1.00  0.83           H  
ATOM   1642 2HB  LEU A 112     -14.866   4.300   4.461  1.00  0.83           H  
ATOM   1643  HG  LEU A 112     -13.650   5.846   2.129  1.00  0.83           H  
ATOM   1644 1HD1 LEU A 112     -12.241   3.883   1.814  1.00  0.83           H  
ATOM   1645 2HD1 LEU A 112     -11.975   4.625   3.388  1.00  0.83           H  
ATOM   1646 3HD1 LEU A 112     -12.920   3.141   3.281  1.00  0.83           H  
ATOM   1647 1HD2 LEU A 112     -14.495   4.001   0.796  1.00  0.83           H  
ATOM   1648 2HD2 LEU A 112     -15.224   3.284   2.246  1.00  0.83           H  
ATOM   1649 3HD2 LEU A 112     -15.814   4.844   1.641  1.00  0.83           H  
ATOM   1650  N   LEU A 113     -15.997   7.151   6.163  1.00  0.84           N  
ATOM   1651  CA  LEU A 113     -16.646   7.328   7.453  1.00  0.84           C  
ATOM   1652  C   LEU A 113     -18.028   7.937   7.281  1.00  0.84           C  
ATOM   1653  O   LEU A 113     -18.970   7.560   7.983  1.00  0.84           O  
ATOM   1654  CB  LEU A 113     -15.798   8.213   8.342  1.00  0.84           C  
ATOM   1655  CG  LEU A 113     -14.498   7.591   8.750  1.00  0.84           C  
ATOM   1656  CD1 LEU A 113     -13.705   8.617   9.506  1.00  0.84           C  
ATOM   1657  CD2 LEU A 113     -14.763   6.306   9.544  1.00  0.84           C  
ATOM   1658  H   LEU A 113     -15.142   7.669   5.946  1.00  0.84           H  
ATOM   1659  HA  LEU A 113     -16.752   6.355   7.924  1.00  0.84           H  
ATOM   1660 1HB  LEU A 113     -15.573   9.136   7.803  1.00  0.84           H  
ATOM   1661 2HB  LEU A 113     -16.353   8.456   9.226  1.00  0.84           H  
ATOM   1662  HG  LEU A 113     -13.933   7.327   7.867  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 113     -12.762   8.190   9.771  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 113     -13.544   9.488   8.869  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 113     -14.243   8.917  10.404  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 113     -13.818   5.851   9.815  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 113     -15.327   6.529  10.440  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 113     -15.326   5.615   8.928  1.00  0.84           H  
ATOM   1669  N   ARG A 114     -18.162   8.871   6.334  1.00  0.84           N  
ATOM   1670  CA  ARG A 114     -19.452   9.494   6.055  1.00  0.84           C  
ATOM   1671  C   ARG A 114     -20.440   8.445   5.536  1.00  0.84           C  
ATOM   1672  O   ARG A 114     -21.623   8.460   5.900  1.00  0.84           O  
ATOM   1673  CB  ARG A 114     -19.276  10.631   5.062  1.00  0.84           C  
ATOM   1674  CG  ARG A 114     -18.551  11.866   5.629  1.00  0.84           C  
ATOM   1675  CD  ARG A 114     -18.278  12.867   4.563  1.00  0.84           C  
ATOM   1676  NE  ARG A 114     -17.433  13.964   5.017  1.00  0.84           N  
ATOM   1677  CZ  ARG A 114     -17.847  15.131   5.547  1.00  0.84           C  
ATOM   1678  NH1 ARG A 114     -19.129  15.396   5.689  1.00  0.84           N  
ATOM   1679  NH2 ARG A 114     -16.932  16.010   5.899  1.00  0.84           N  
ATOM   1680  H   ARG A 114     -17.340   9.175   5.807  1.00  0.84           H  
ATOM   1681  HA  ARG A 114     -19.842   9.908   6.978  1.00  0.84           H  
ATOM   1682 1HB  ARG A 114     -18.712  10.281   4.205  1.00  0.84           H  
ATOM   1683 2HB  ARG A 114     -20.251  10.952   4.702  1.00  0.84           H  
ATOM   1684 1HG  ARG A 114     -19.184  12.337   6.381  1.00  0.84           H  
ATOM   1685 2HG  ARG A 114     -17.616  11.570   6.091  1.00  0.84           H  
ATOM   1686 1HD  ARG A 114     -17.771  12.375   3.736  1.00  0.84           H  
ATOM   1687 2HD  ARG A 114     -19.219  13.284   4.212  1.00  0.84           H  
ATOM   1688  HE  ARG A 114     -16.434  13.834   4.931  1.00  0.84           H  
ATOM   1689 1HH1 ARG A 114     -19.821  14.714   5.409  1.00  0.84           H  
ATOM   1690 2HH1 ARG A 114     -19.422  16.284   6.071  1.00  0.84           H  
ATOM   1691 1HH2 ARG A 114     -15.953  15.766   5.780  1.00  0.84           H  
ATOM   1692 2HH2 ARG A 114     -17.187  16.922   6.263  1.00  0.84           H  
ATOM   1693  N   HIS A 115     -19.944   7.489   4.739  1.00  0.84           N  
ATOM   1694  CA  HIS A 115     -20.801   6.425   4.228  1.00  0.84           C  
ATOM   1695  C   HIS A 115     -21.266   5.548   5.394  1.00  0.84           C  
ATOM   1696  O   HIS A 115     -22.439   5.169   5.458  1.00  0.84           O  
ATOM   1697  CB  HIS A 115     -20.082   5.578   3.161  1.00  0.84           C  
ATOM   1698  CG  HIS A 115     -19.883   6.285   1.813  1.00  0.84           C  
ATOM   1699  ND1 HIS A 115     -20.943   6.706   1.035  1.00  0.84           N  
ATOM   1700  CD2 HIS A 115     -18.756   6.611   1.112  1.00  0.84           C  
ATOM   1701  CE1 HIS A 115     -20.480   7.266  -0.074  1.00  0.84           C  
ATOM   1702  NE2 HIS A 115     -19.163   7.220  -0.049  1.00  0.84           N  
ATOM   1703  H   HIS A 115     -18.965   7.536   4.452  1.00  0.84           H  
ATOM   1704  HA  HIS A 115     -21.685   6.859   3.766  1.00  0.84           H  
ATOM   1705 1HB  HIS A 115     -19.104   5.284   3.533  1.00  0.84           H  
ATOM   1706 2HB  HIS A 115     -20.647   4.663   2.987  1.00  0.84           H  
ATOM   1707  HD2 HIS A 115     -17.730   6.428   1.402  1.00  0.84           H  
ATOM   1708  HE1 HIS A 115     -21.088   7.691  -0.873  1.00  0.84           H  
ATOM   1709  HE2 HIS A 115     -18.547   7.574  -0.768  1.00  0.84           H  
ATOM   1710  N   ILE A 116     -20.373   5.281   6.351  1.00  0.84           N  
ATOM   1711  CA  ILE A 116     -20.745   4.501   7.527  1.00  0.84           C  
ATOM   1712  C   ILE A 116     -21.796   5.224   8.347  1.00  0.84           C  
ATOM   1713  O   ILE A 116     -22.774   4.608   8.772  1.00  0.84           O  
ATOM   1714  CB  ILE A 116     -19.538   4.156   8.407  1.00  0.84           C  
ATOM   1715  CG1 ILE A 116     -18.653   3.185   7.643  1.00  0.84           C  
ATOM   1716  CG2 ILE A 116     -20.006   3.551   9.741  1.00  0.84           C  
ATOM   1717  CD1 ILE A 116     -17.337   2.955   8.235  1.00  0.84           C  
ATOM   1718  H   ILE A 116     -19.409   5.602   6.238  1.00  0.84           H  
ATOM   1719  HA  ILE A 116     -21.178   3.565   7.188  1.00  0.84           H  
ATOM   1720  HB  ILE A 116     -18.956   5.056   8.598  1.00  0.84           H  
ATOM   1721 1HG1 ILE A 116     -19.154   2.251   7.589  1.00  0.84           H  
ATOM   1722 2HG1 ILE A 116     -18.513   3.562   6.630  1.00  0.84           H  
ATOM   1723 1HG2 ILE A 116     -19.140   3.308  10.354  1.00  0.84           H  
ATOM   1724 2HG2 ILE A 116     -20.630   4.277  10.265  1.00  0.84           H  
ATOM   1725 3HG2 ILE A 116     -20.583   2.645   9.551  1.00  0.84           H  
ATOM   1726 1HD1 ILE A 116     -16.796   2.249   7.621  1.00  0.84           H  
ATOM   1727 2HD1 ILE A 116     -16.795   3.892   8.276  1.00  0.84           H  
ATOM   1728 3HD1 ILE A 116     -17.454   2.552   9.237  1.00  0.84           H  
ATOM   1729  N   GLU A 117     -21.607   6.529   8.552  1.00  0.85           N  
ATOM   1730  CA  GLU A 117     -22.568   7.307   9.321  1.00  0.85           C  
ATOM   1731  C   GLU A 117     -23.929   7.263   8.634  1.00  0.85           C  
ATOM   1732  O   GLU A 117     -24.955   7.119   9.286  1.00  0.85           O  
ATOM   1733  CB  GLU A 117     -22.074   8.749   9.488  1.00  0.85           C  
ATOM   1734  CG  GLU A 117     -22.931   9.662  10.360  1.00  0.85           C  
ATOM   1735  CD  GLU A 117     -23.005   9.245  11.800  1.00  0.85           C  
ATOM   1736  OE1 GLU A 117     -22.230   8.439  12.231  1.00  0.85           O  
ATOM   1737  OE2 GLU A 117     -23.851   9.765  12.480  1.00  0.85           O  
ATOM   1738  H   GLU A 117     -20.767   6.975   8.183  1.00  0.85           H  
ATOM   1739  HA  GLU A 117     -22.669   6.861  10.304  1.00  0.85           H  
ATOM   1740 1HB  GLU A 117     -21.064   8.741   9.894  1.00  0.85           H  
ATOM   1741 2HB  GLU A 117     -22.015   9.210   8.502  1.00  0.85           H  
ATOM   1742 1HG  GLU A 117     -22.524  10.670  10.313  1.00  0.85           H  
ATOM   1743 2HG  GLU A 117     -23.938   9.689   9.945  1.00  0.85           H  
ATOM   1744  N   HIS A 118     -23.959   7.315   7.303  1.00  0.85           N  
ATOM   1745  CA  HIS A 118     -25.234   7.211   6.602  1.00  0.85           C  
ATOM   1746  C   HIS A 118     -25.898   5.876   6.941  1.00  0.85           C  
ATOM   1747  O   HIS A 118     -27.044   5.839   7.406  1.00  0.85           O  
ATOM   1748  CB  HIS A 118     -25.039   7.319   5.086  1.00  0.85           C  
ATOM   1749  CG  HIS A 118     -26.307   7.216   4.284  1.00  0.85           C  
ATOM   1750  ND1 HIS A 118     -27.210   8.260   4.167  1.00  0.85           N  
ATOM   1751  CD2 HIS A 118     -26.823   6.190   3.564  1.00  0.85           C  
ATOM   1752  CE1 HIS A 118     -28.222   7.878   3.404  1.00  0.85           C  
ATOM   1753  NE2 HIS A 118     -28.010   6.630   3.025  1.00  0.85           N  
ATOM   1754  H   HIS A 118     -23.097   7.462   6.778  1.00  0.85           H  
ATOM   1755  HA  HIS A 118     -25.897   8.011   6.923  1.00  0.85           H  
ATOM   1756 1HB  HIS A 118     -24.551   8.267   4.852  1.00  0.85           H  
ATOM   1757 2HB  HIS A 118     -24.376   6.531   4.751  1.00  0.85           H  
ATOM   1758  HD2 HIS A 118     -26.375   5.203   3.438  1.00  0.85           H  
ATOM   1759  HE1 HIS A 118     -29.084   8.489   3.135  1.00  0.85           H  
ATOM   1760  HE2 HIS A 118     -28.620   6.079   2.437  1.00  0.85           H  
ATOM   1761  N   ILE A 119     -25.141   4.790   6.793  1.00  0.85           N  
ATOM   1762  CA  ILE A 119     -25.624   3.438   7.055  1.00  0.85           C  
ATOM   1763  C   ILE A 119     -26.136   3.251   8.473  1.00  0.85           C  
ATOM   1764  O   ILE A 119     -27.174   2.609   8.666  1.00  0.85           O  
ATOM   1765  CB  ILE A 119     -24.537   2.422   6.699  1.00  0.85           C  
ATOM   1766  CG1 ILE A 119     -24.361   2.447   5.183  1.00  0.85           C  
ATOM   1767  CG2 ILE A 119     -24.863   1.054   7.207  1.00  0.85           C  
ATOM   1768  CD1 ILE A 119     -25.613   2.031   4.437  1.00  0.85           C  
ATOM   1769  H   ILE A 119     -24.188   4.906   6.442  1.00  0.85           H  
ATOM   1770  HA  ILE A 119     -26.461   3.252   6.384  1.00  0.85           H  
ATOM   1771  HB  ILE A 119     -23.594   2.747   7.134  1.00  0.85           H  
ATOM   1772 1HG1 ILE A 119     -24.103   3.454   4.874  1.00  0.85           H  
ATOM   1773 2HG1 ILE A 119     -23.569   1.795   4.904  1.00  0.85           H  
ATOM   1774 1HG2 ILE A 119     -24.065   0.364   6.933  1.00  0.85           H  
ATOM   1775 2HG2 ILE A 119     -24.953   1.092   8.287  1.00  0.85           H  
ATOM   1776 3HG2 ILE A 119     -25.799   0.724   6.768  1.00  0.85           H  
ATOM   1777 1HD1 ILE A 119     -25.429   2.074   3.365  1.00  0.85           H  
ATOM   1778 2HD1 ILE A 119     -25.884   1.010   4.719  1.00  0.85           H  
ATOM   1779 3HD1 ILE A 119     -26.435   2.704   4.691  1.00  0.85           H  
ATOM   1780  N   LEU A 120     -25.465   3.859   9.448  1.00  0.84           N  
ATOM   1781  CA  LEU A 120     -25.892   3.780  10.837  1.00  0.84           C  
ATOM   1782  C   LEU A 120     -27.311   4.330  11.052  1.00  0.84           C  
ATOM   1783  O   LEU A 120     -27.984   3.926  12.002  1.00  0.84           O  
ATOM   1784  CB  LEU A 120     -24.910   4.508  11.762  1.00  0.84           C  
ATOM   1785  CG  LEU A 120     -23.539   3.821  11.958  1.00  0.84           C  
ATOM   1786  CD1 LEU A 120     -22.621   4.755  12.743  1.00  0.84           C  
ATOM   1787  CD2 LEU A 120     -23.742   2.483  12.711  1.00  0.84           C  
ATOM   1788  H   LEU A 120     -24.608   4.363   9.213  1.00  0.84           H  
ATOM   1789  HA  LEU A 120     -25.866   2.743  11.129  1.00  0.84           H  
ATOM   1790 1HB  LEU A 120     -24.724   5.501  11.344  1.00  0.84           H  
ATOM   1791 2HB  LEU A 120     -25.364   4.637  12.726  1.00  0.84           H  
ATOM   1792  HG  LEU A 120     -23.086   3.623  10.995  1.00  0.84           H  
ATOM   1793 1HD1 LEU A 120     -21.649   4.282  12.884  1.00  0.84           H  
ATOM   1794 2HD1 LEU A 120     -22.490   5.684  12.199  1.00  0.84           H  
ATOM   1795 3HD1 LEU A 120     -23.070   4.969  13.704  1.00  0.84           H  
ATOM   1796 1HD2 LEU A 120     -22.777   1.994  12.850  1.00  0.84           H  
ATOM   1797 2HD2 LEU A 120     -24.194   2.673  13.683  1.00  0.84           H  
ATOM   1798 3HD2 LEU A 120     -24.398   1.833  12.126  1.00  0.84           H  
ATOM   1799  N   HIS A 121     -27.791   5.217  10.171  1.00  0.83           N  
ATOM   1800  CA  HIS A 121     -29.116   5.782  10.364  1.00  0.83           C  
ATOM   1801  C   HIS A 121     -30.091   5.303   9.277  1.00  0.83           C  
ATOM   1802  O   HIS A 121     -31.311   5.396   9.435  1.00  0.83           O  
ATOM   1803  CB  HIS A 121     -29.022   7.298  10.324  1.00  0.83           C  
ATOM   1804  CG  HIS A 121     -27.986   7.785  11.234  1.00  0.83           C  
ATOM   1805  ND1 HIS A 121     -28.002   7.565  12.583  1.00  0.83           N  
ATOM   1806  CD2 HIS A 121     -26.895   8.513  10.987  1.00  0.83           C  
ATOM   1807  CE1 HIS A 121     -26.930   8.130  13.114  1.00  0.83           C  
ATOM   1808  NE2 HIS A 121     -26.264   8.703  12.167  1.00  0.83           N  
ATOM   1809  H   HIS A 121     -27.238   5.505   9.364  1.00  0.83           H  
ATOM   1810  HA  HIS A 121     -29.514   5.483  11.330  1.00  0.83           H  
ATOM   1811 1HB  HIS A 121     -28.773   7.621   9.311  1.00  0.83           H  
ATOM   1812 2HB  HIS A 121     -29.977   7.742  10.596  1.00  0.83           H  
ATOM   1813  HD2 HIS A 121     -26.569   8.883  10.016  1.00  0.83           H  
ATOM   1814  HE1 HIS A 121     -26.643   8.137  14.149  1.00  0.83           H  
ATOM   1815  HE2 HIS A 121     -25.390   9.220  12.283  1.00  0.83           H  
ATOM   1816  N   ASN A 122     -29.535   4.766   8.192  1.00  0.81           N  
ATOM   1817  CA  ASN A 122     -30.270   4.291   7.024  1.00  0.81           C  
ATOM   1818  C   ASN A 122     -29.772   2.893   6.600  1.00  0.81           C  
ATOM   1819  O   ASN A 122     -29.097   2.769   5.578  1.00  0.81           O  
ATOM   1820  CB  ASN A 122     -30.107   5.274   5.876  1.00  0.81           C  
ATOM   1821  CG  ASN A 122     -30.691   6.631   6.166  1.00  0.81           C  
ATOM   1822  OD1 ASN A 122     -31.905   6.837   6.037  1.00  0.81           O  
ATOM   1823  ND2 ASN A 122     -29.857   7.557   6.565  1.00  0.81           N  
ATOM   1824  H   ASN A 122     -28.520   4.740   8.142  1.00  0.81           H  
ATOM   1825  HA  ASN A 122     -31.325   4.243   7.267  1.00  0.81           H  
ATOM   1826 1HB  ASN A 122     -29.042   5.395   5.664  1.00  0.81           H  
ATOM   1827 2HB  ASN A 122     -30.573   4.871   4.980  1.00  0.81           H  
ATOM   1828 1HD2 ASN A 122     -30.192   8.477   6.773  1.00  0.81           H  
ATOM   1829 2HD2 ASN A 122     -28.879   7.337   6.673  1.00  0.81           H  
ATOM   1830  N   PRO A 123     -30.099   1.823   7.352  1.00  0.80           N  
ATOM   1831  CA  PRO A 123     -29.531   0.493   7.197  1.00  0.80           C  
ATOM   1832  C   PRO A 123     -29.872  -0.185   5.883  1.00  0.80           C  
ATOM   1833  O   PRO A 123     -31.000  -0.095   5.378  1.00  0.80           O  
ATOM   1834  CB  PRO A 123     -30.170  -0.282   8.356  1.00  0.80           C  
ATOM   1835  CG  PRO A 123     -31.454   0.452   8.677  1.00  0.80           C  
ATOM   1836  CD  PRO A 123     -31.154   1.915   8.388  1.00  0.80           C  
ATOM   1837  HA  PRO A 123     -28.436   0.561   7.320  1.00  0.80           H  
ATOM   1838 1HB  PRO A 123     -30.347  -1.317   8.032  1.00  0.80           H  
ATOM   1839 2HB  PRO A 123     -29.512  -0.336   9.200  1.00  0.80           H  
ATOM   1840 1HG  PRO A 123     -32.281   0.056   8.064  1.00  0.80           H  
ATOM   1841 2HG  PRO A 123     -31.734   0.279   9.729  1.00  0.80           H  
ATOM   1842 1HD  PRO A 123     -32.067   2.375   8.002  1.00  0.80           H  
ATOM   1843 2HD  PRO A 123     -30.773   2.421   9.288  1.00  0.80           H  
ATOM   1844  N   ASN A 124     -28.944  -0.982   5.378  1.00  0.79           N  
ATOM   1845  CA  ASN A 124     -29.168  -1.724   4.158  1.00  0.79           C  
ATOM   1846  C   ASN A 124     -29.788  -3.055   4.517  1.00  0.79           C  
ATOM   1847  O   ASN A 124     -29.133  -4.099   4.504  1.00  0.79           O  
ATOM   1848  CB  ASN A 124     -27.863  -1.877   3.401  1.00  0.79           C  
ATOM   1849  CG  ASN A 124     -28.024  -2.401   2.012  1.00  0.79           C  
ATOM   1850  OD1 ASN A 124     -29.043  -2.992   1.644  1.00  0.79           O  
ATOM   1851  ND2 ASN A 124     -27.014  -2.164   1.211  1.00  0.79           N  
ATOM   1852  H   ASN A 124     -28.050  -1.079   5.841  1.00  0.79           H  
ATOM   1853  HA  ASN A 124     -29.880  -1.179   3.535  1.00  0.79           H  
ATOM   1854 1HB  ASN A 124     -27.359  -0.909   3.357  1.00  0.79           H  
ATOM   1855 2HB  ASN A 124     -27.214  -2.549   3.937  1.00  0.79           H  
ATOM   1856 1HD2 ASN A 124     -27.041  -2.455   0.254  1.00  0.79           H  
ATOM   1857 2HD2 ASN A 124     -26.221  -1.666   1.560  1.00  0.79           H  
ATOM   1858  N   PHE A 125     -31.079  -3.007   4.805  1.00  0.78           N  
ATOM   1859  CA  PHE A 125     -31.833  -4.165   5.280  1.00  0.78           C  
ATOM   1860  C   PHE A 125     -31.799  -5.348   4.309  1.00  0.78           C  
ATOM   1861  O   PHE A 125     -31.941  -6.495   4.716  1.00  0.78           O  
ATOM   1862  CB  PHE A 125     -33.272  -3.748   5.571  1.00  0.78           C  
ATOM   1863  CG  PHE A 125     -34.087  -3.538   4.353  1.00  0.78           C  
ATOM   1864  CD1 PHE A 125     -34.850  -4.567   3.823  1.00  0.78           C  
ATOM   1865  CD2 PHE A 125     -34.087  -2.309   3.716  1.00  0.78           C  
ATOM   1866  CE1 PHE A 125     -35.601  -4.372   2.683  1.00  0.78           C  
ATOM   1867  CE2 PHE A 125     -34.836  -2.109   2.575  1.00  0.78           C  
ATOM   1868  CZ  PHE A 125     -35.596  -3.142   2.058  1.00  0.78           C  
ATOM   1869  H   PHE A 125     -31.510  -2.079   4.774  1.00  0.78           H  
ATOM   1870  HA  PHE A 125     -31.392  -4.495   6.212  1.00  0.78           H  
ATOM   1871 1HB  PHE A 125     -33.759  -4.490   6.189  1.00  0.78           H  
ATOM   1872 2HB  PHE A 125     -33.263  -2.814   6.136  1.00  0.78           H  
ATOM   1873  HD1 PHE A 125     -34.849  -5.537   4.315  1.00  0.78           H  
ATOM   1874  HD2 PHE A 125     -33.480  -1.495   4.128  1.00  0.78           H  
ATOM   1875  HE1 PHE A 125     -36.194  -5.188   2.273  1.00  0.78           H  
ATOM   1876  HE2 PHE A 125     -34.828  -1.139   2.080  1.00  0.78           H  
ATOM   1877  HZ  PHE A 125     -36.185  -2.987   1.155  1.00  0.78           H  
ATOM   1878  N   GLU A 126     -31.583  -5.084   3.028  1.00  0.76           N  
ATOM   1879  CA  GLU A 126     -31.540  -6.145   2.030  1.00  0.76           C  
ATOM   1880  C   GLU A 126     -30.342  -7.089   2.212  1.00  0.76           C  
ATOM   1881  O   GLU A 126     -30.378  -8.234   1.756  1.00  0.76           O  
ATOM   1882  CB  GLU A 126     -31.513  -5.552   0.618  1.00  0.76           C  
ATOM   1883  CG  GLU A 126     -32.808  -4.843   0.209  1.00  0.76           C  
ATOM   1884  CD  GLU A 126     -32.792  -4.296  -1.211  1.00  0.76           C  
ATOM   1885  OE1 GLU A 126     -31.772  -4.374  -1.853  1.00  0.76           O  
ATOM   1886  OE2 GLU A 126     -33.810  -3.810  -1.651  1.00  0.76           O  
ATOM   1887  H   GLU A 126     -31.455  -4.123   2.743  1.00  0.76           H  
ATOM   1888  HA  GLU A 126     -32.450  -6.736   2.133  1.00  0.76           H  
ATOM   1889 1HB  GLU A 126     -30.702  -4.829   0.549  1.00  0.76           H  
ATOM   1890 2HB  GLU A 126     -31.309  -6.341  -0.106  1.00  0.76           H  
ATOM   1891 1HG  GLU A 126     -33.642  -5.535   0.316  1.00  0.76           H  
ATOM   1892 2HG  GLU A 126     -32.967  -4.020   0.901  1.00  0.76           H  
ATOM   1893  N   HIS A 127     -29.269  -6.596   2.840  1.00  0.74           N  
ATOM   1894  CA  HIS A 127     -28.031  -7.352   2.999  1.00  0.74           C  
ATOM   1895  C   HIS A 127     -27.475  -7.289   4.422  1.00  0.74           C  
ATOM   1896  O   HIS A 127     -26.423  -6.689   4.634  1.00  0.74           O  
ATOM   1897  CB  HIS A 127     -26.970  -6.802   2.043  1.00  0.74           C  
ATOM   1898  CG  HIS A 127     -27.366  -6.900   0.602  1.00  0.74           C  
ATOM   1899  ND1 HIS A 127     -27.328  -8.086  -0.100  1.00  0.74           N  
ATOM   1900  CD2 HIS A 127     -27.830  -5.969  -0.260  1.00  0.74           C  
ATOM   1901  CE1 HIS A 127     -27.747  -7.878  -1.334  1.00  0.74           C  
ATOM   1902  NE2 HIS A 127     -28.057  -6.602  -1.458  1.00  0.74           N  
ATOM   1903  H   HIS A 127     -29.317  -5.659   3.244  1.00  0.74           H  
ATOM   1904  HA  HIS A 127     -28.201  -8.391   2.735  1.00  0.74           H  
ATOM   1905 1HB  HIS A 127     -26.786  -5.749   2.276  1.00  0.74           H  
ATOM   1906 2HB  HIS A 127     -26.035  -7.341   2.185  1.00  0.74           H  
ATOM   1907  HD2 HIS A 127     -27.999  -4.914  -0.045  1.00  0.74           H  
ATOM   1908  HE1 HIS A 127     -27.826  -8.632  -2.116  1.00  0.74           H  
ATOM   1909  HE2 HIS A 127     -28.411  -6.155  -2.294  1.00  0.74           H  
ATOM   1910  N   PRO A 128     -28.137  -7.887   5.420  1.00  0.71           N  
ATOM   1911  CA  PRO A 128     -27.774  -7.769   6.815  1.00  0.71           C  
ATOM   1912  C   PRO A 128     -26.469  -8.465   7.156  1.00  0.71           C  
ATOM   1913  O   PRO A 128     -26.132  -9.504   6.587  1.00  0.71           O  
ATOM   1914  CB  PRO A 128     -28.949  -8.462   7.517  1.00  0.71           C  
ATOM   1915  CG  PRO A 128     -29.489  -9.445   6.504  1.00  0.71           C  
ATOM   1916  CD  PRO A 128     -29.288  -8.770   5.157  1.00  0.71           C  
ATOM   1917  HA  PRO A 128     -27.713  -6.706   7.076  1.00  0.71           H  
ATOM   1918 1HB  PRO A 128     -28.607  -8.934   8.456  1.00  0.71           H  
ATOM   1919 2HB  PRO A 128     -29.712  -7.740   7.778  1.00  0.71           H  
ATOM   1920 1HG  PRO A 128     -28.959 -10.405   6.585  1.00  0.71           H  
ATOM   1921 2HG  PRO A 128     -30.553  -9.648   6.713  1.00  0.71           H  
ATOM   1922 1HD  PRO A 128     -29.057  -9.527   4.401  1.00  0.71           H  
ATOM   1923 2HD  PRO A 128     -30.176  -8.189   4.903  1.00  0.71           H  
ATOM   1924  N   ALA A 129     -25.776  -7.908   8.140  1.00  0.68           N  
ATOM   1925  CA  ALA A 129     -24.591  -8.482   8.752  1.00  0.68           C  
ATOM   1926  C   ALA A 129     -25.006  -9.247   9.991  1.00  0.68           C  
ATOM   1927  O   ALA A 129     -24.416 -10.265  10.358  1.00  0.68           O  
ATOM   1928  CB  ALA A 129     -23.620  -7.396   9.139  1.00  0.68           C  
ATOM   1929  H   ALA A 129     -26.104  -7.035   8.524  1.00  0.68           H  
ATOM   1930  HA  ALA A 129     -24.128  -9.168   8.044  1.00  0.68           H  
ATOM   1931 1HB  ALA A 129     -22.741  -7.836   9.595  1.00  0.68           H  
ATOM   1932 2HB  ALA A 129     -23.333  -6.835   8.262  1.00  0.68           H  
ATOM   1933 3HB  ALA A 129     -24.102  -6.737   9.852  1.00  0.68           H  
ATOM   1934  N   ASN A 130     -26.050  -8.722  10.634  1.00  0.65           N  
ATOM   1935  CA  ASN A 130     -26.561  -9.243  11.888  1.00  0.65           C  
ATOM   1936  C   ASN A 130     -28.054  -9.585  11.793  1.00  0.65           C  
ATOM   1937  O   ASN A 130     -28.902  -8.707  11.971  1.00  0.65           O  
ATOM   1938  CB  ASN A 130     -26.299  -8.242  12.990  1.00  0.65           C  
ATOM   1939  CG  ASN A 130     -26.730  -8.714  14.351  1.00  0.65           C  
ATOM   1940  OD1 ASN A 130     -27.682  -9.503  14.511  1.00  0.65           O  
ATOM   1941  ND2 ASN A 130     -26.032  -8.255  15.363  1.00  0.65           N  
ATOM   1942  H   ASN A 130     -26.463  -7.872  10.251  1.00  0.65           H  
ATOM   1943  HA  ASN A 130     -25.995 -10.131  12.148  1.00  0.65           H  
ATOM   1944 1HB  ASN A 130     -25.228  -8.023  13.025  1.00  0.65           H  
ATOM   1945 2HB  ASN A 130     -26.804  -7.302  12.756  1.00  0.65           H  
ATOM   1946 1HD2 ASN A 130     -26.251  -8.542  16.296  1.00  0.65           H  
ATOM   1947 2HD2 ASN A 130     -25.267  -7.622  15.198  1.00  0.65           H  
ATOM   1948  N   PRO A 131     -28.408 -10.855  11.520  1.00  0.62           N  
ATOM   1949  CA  PRO A 131     -29.760 -11.364  11.385  1.00  0.62           C  
ATOM   1950  C   PRO A 131     -30.634 -11.134  12.621  1.00  0.62           C  
ATOM   1951  O   PRO A 131     -31.858 -11.153  12.519  1.00  0.62           O  
ATOM   1952  CB  PRO A 131     -29.533 -12.864  11.159  1.00  0.62           C  
ATOM   1953  CG  PRO A 131     -28.155 -12.961  10.570  1.00  0.62           C  
ATOM   1954  CD  PRO A 131     -27.369 -11.877  11.252  1.00  0.62           C  
ATOM   1955  HA  PRO A 131     -30.216 -10.916  10.492  1.00  0.62           H  
ATOM   1956 1HB  PRO A 131     -29.625 -13.401  12.116  1.00  0.62           H  
ATOM   1957 2HB  PRO A 131     -30.310 -13.264  10.493  1.00  0.62           H  
ATOM   1958 1HG  PRO A 131     -27.734 -13.962  10.745  1.00  0.62           H  
ATOM   1959 2HG  PRO A 131     -28.198 -12.821   9.478  1.00  0.62           H  
ATOM   1960 1HD  PRO A 131     -26.922 -12.247  12.187  1.00  0.62           H  
ATOM   1961 2HD  PRO A 131     -26.624 -11.522  10.537  1.00  0.62           H  
ATOM   1962  N   GLU A 132     -30.037 -10.938  13.804  1.00  0.61           N  
ATOM   1963  CA  GLU A 132     -30.875 -10.723  14.977  1.00  0.61           C  
ATOM   1964  C   GLU A 132     -31.347  -9.288  14.929  1.00  0.61           C  
ATOM   1965  O   GLU A 132     -32.529  -8.996  15.111  1.00  0.61           O  
ATOM   1966  CB  GLU A 132     -30.133 -11.009  16.287  1.00  0.61           C  
ATOM   1967  CG  GLU A 132     -31.014 -10.870  17.535  1.00  0.61           C  
ATOM   1968  CD  GLU A 132     -30.300 -11.208  18.829  1.00  0.61           C  
ATOM   1969  OE1 GLU A 132     -29.142 -11.548  18.784  1.00  0.61           O  
ATOM   1970  OE2 GLU A 132     -30.922 -11.118  19.861  1.00  0.61           O  
ATOM   1971  H   GLU A 132     -29.028 -10.859  13.897  1.00  0.61           H  
ATOM   1972  HA  GLU A 132     -31.746 -11.376  14.922  1.00  0.61           H  
ATOM   1973 1HB  GLU A 132     -29.728 -12.019  16.265  1.00  0.61           H  
ATOM   1974 2HB  GLU A 132     -29.298 -10.320  16.393  1.00  0.61           H  
ATOM   1975 1HG  GLU A 132     -31.382  -9.850  17.591  1.00  0.61           H  
ATOM   1976 2HG  GLU A 132     -31.876 -11.526  17.425  1.00  0.61           H  
ATOM   1977  N   ALA A 133     -30.412  -8.383  14.640  1.00  0.60           N  
ATOM   1978  CA  ALA A 133     -30.743  -6.968  14.549  1.00  0.60           C  
ATOM   1979  C   ALA A 133     -31.777  -6.772  13.455  1.00  0.60           C  
ATOM   1980  O   ALA A 133     -32.721  -5.998  13.612  1.00  0.60           O  
ATOM   1981  CB  ALA A 133     -29.490  -6.161  14.294  1.00  0.60           C  
ATOM   1982  H   ALA A 133     -29.456  -8.701  14.492  1.00  0.60           H  
ATOM   1983  HA  ALA A 133     -31.194  -6.650  15.476  1.00  0.60           H  
ATOM   1984 1HB  ALA A 133     -29.701  -5.120  14.230  1.00  0.60           H  
ATOM   1985 2HB  ALA A 133     -28.783  -6.324  15.105  1.00  0.60           H  
ATOM   1986 3HB  ALA A 133     -29.046  -6.486  13.360  1.00  0.60           H  
ATOM   1987  N   TYR A 134     -31.619  -7.518  12.363  1.00  0.61           N  
ATOM   1988  CA  TYR A 134     -32.549  -7.498  11.245  1.00  0.61           C  
ATOM   1989  C   TYR A 134     -33.941  -7.955  11.662  1.00  0.61           C  
ATOM   1990  O   TYR A 134     -34.941  -7.282  11.395  1.00  0.61           O  
ATOM   1991  CB  TYR A 134     -32.014  -8.366  10.132  1.00  0.61           C  
ATOM   1992  CG  TYR A 134     -32.889  -8.452   8.948  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134     -32.916  -7.422   8.023  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134     -33.676  -9.576   8.771  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134     -33.733  -7.530   6.926  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134     -34.490  -9.677   7.669  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134     -34.515  -8.656   6.745  1.00  0.61           C  
ATOM   1998  OH  TYR A 134     -35.323  -8.747   5.636  1.00  0.61           O  
ATOM   1999  H   TYR A 134     -30.792  -8.115  12.298  1.00  0.61           H  
ATOM   2000  HA  TYR A 134     -32.644  -6.478  10.886  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134     -31.037  -7.998   9.822  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134     -31.880  -9.364  10.510  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134     -32.296  -6.535   8.160  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134     -33.647 -10.381   9.507  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134     -33.770  -6.741   6.198  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134     -35.110 -10.561   7.526  1.00  0.61           H  
ATOM   2007  HH  TYR A 134     -35.151  -7.999   5.058  1.00  0.61           H  
ATOM   2008  N   LYS A 135     -34.038  -9.112  12.317  1.00  0.62           N  
ATOM   2009  CA  LYS A 135     -35.348  -9.585  12.736  1.00  0.62           C  
ATOM   2010  C   LYS A 135     -35.999  -8.628  13.724  1.00  0.62           C  
ATOM   2011  O   LYS A 135     -37.203  -8.384  13.655  1.00  0.62           O  
ATOM   2012  CB  LYS A 135     -35.247 -10.981  13.338  1.00  0.62           C  
ATOM   2013  CG  LYS A 135     -34.966 -12.071  12.316  1.00  0.62           C  
ATOM   2014  CD  LYS A 135     -34.812 -13.424  12.977  1.00  0.62           C  
ATOM   2015  CE  LYS A 135     -34.513 -14.505  11.951  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135     -34.325 -15.840  12.587  1.00  0.62           N  
ATOM   2017  H   LYS A 135     -33.212  -9.678  12.516  1.00  0.62           H  
ATOM   2018  HA  LYS A 135     -35.987  -9.642  11.855  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135     -34.431 -10.994  14.070  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135     -36.168 -11.224  13.864  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135     -35.791 -12.118  11.611  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135     -34.066 -11.835  11.763  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135     -33.986 -13.375  13.691  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135     -35.724 -13.677  13.516  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135     -35.338 -14.562  11.243  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135     -33.602 -14.238  11.413  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135     -34.125 -16.529  11.875  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135     -33.553 -15.793  13.237  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135     -35.166 -16.101  13.081  1.00  0.62           H  
ATOM   2030  N   VAL A 136     -35.225  -8.043  14.628  1.00  0.63           N  
ATOM   2031  CA  VAL A 136     -35.856  -7.131  15.556  1.00  0.63           C  
ATOM   2032  C   VAL A 136     -36.311  -5.878  14.783  1.00  0.63           C  
ATOM   2033  O   VAL A 136     -37.459  -5.469  14.883  1.00  0.63           O  
ATOM   2034  CB  VAL A 136     -34.918  -6.800  16.731  1.00  0.63           C  
ATOM   2035  CG1 VAL A 136     -35.545  -5.755  17.596  1.00  0.63           C  
ATOM   2036  CG2 VAL A 136     -34.655  -8.054  17.556  1.00  0.63           C  
ATOM   2037  H   VAL A 136     -34.227  -8.253  14.689  1.00  0.63           H  
ATOM   2038  HA  VAL A 136     -36.737  -7.617  15.973  1.00  0.63           H  
ATOM   2039  HB  VAL A 136     -33.978  -6.404  16.335  1.00  0.63           H  
ATOM   2040 1HG1 VAL A 136     -34.880  -5.502  18.420  1.00  0.63           H  
ATOM   2041 2HG1 VAL A 136     -35.734  -4.910  17.017  1.00  0.63           H  
ATOM   2042 3HG1 VAL A 136     -36.486  -6.127  17.989  1.00  0.63           H  
ATOM   2043 1HG2 VAL A 136     -33.993  -7.815  18.384  1.00  0.63           H  
ATOM   2044 2HG2 VAL A 136     -35.598  -8.433  17.946  1.00  0.63           H  
ATOM   2045 3HG2 VAL A 136     -34.192  -8.813  16.931  1.00  0.63           H  
ATOM   2046  N   TYR A 137     -35.463  -5.329  13.916  1.00  0.66           N  
ATOM   2047  CA  TYR A 137     -35.834  -4.165  13.106  1.00  0.66           C  
ATOM   2048  C   TYR A 137     -37.103  -4.381  12.294  1.00  0.66           C  
ATOM   2049  O   TYR A 137     -37.991  -3.526  12.280  1.00  0.66           O  
ATOM   2050  CB  TYR A 137     -34.697  -3.804  12.155  1.00  0.66           C  
ATOM   2051  CG  TYR A 137     -34.980  -2.673  11.155  1.00  0.66           C  
ATOM   2052  CD1 TYR A 137     -34.954  -1.360  11.554  1.00  0.66           C  
ATOM   2053  CD2 TYR A 137     -35.208  -2.973   9.816  1.00  0.66           C  
ATOM   2054  CE1 TYR A 137     -35.166  -0.350  10.638  1.00  0.66           C  
ATOM   2055  CE2 TYR A 137     -35.420  -1.977   8.897  1.00  0.66           C  
ATOM   2056  CZ  TYR A 137     -35.401  -0.665   9.301  1.00  0.66           C  
ATOM   2057  OH  TYR A 137     -35.616   0.342   8.385  1.00  0.66           O  
ATOM   2058  H   TYR A 137     -34.520  -5.699  13.820  1.00  0.66           H  
ATOM   2059  HA  TYR A 137     -36.016  -3.327  13.771  1.00  0.66           H  
ATOM   2060 1HB  TYR A 137     -33.826  -3.539  12.718  1.00  0.66           H  
ATOM   2061 2HB  TYR A 137     -34.441  -4.692  11.586  1.00  0.66           H  
ATOM   2062  HD1 TYR A 137     -34.776  -1.120  12.580  1.00  0.66           H  
ATOM   2063  HD2 TYR A 137     -35.208  -3.994   9.497  1.00  0.66           H  
ATOM   2064  HE1 TYR A 137     -35.148   0.690  10.962  1.00  0.66           H  
ATOM   2065  HE2 TYR A 137     -35.596  -2.227   7.850  1.00  0.66           H  
ATOM   2066  HH  TYR A 137     -35.520   1.194   8.818  1.00  0.66           H  
ATOM   2067  N   THR A 138     -37.164  -5.503  11.576  1.00  0.69           N  
ATOM   2068  CA  THR A 138     -38.273  -5.774  10.679  1.00  0.69           C  
ATOM   2069  C   THR A 138     -39.560  -6.279  11.346  1.00  0.69           C  
ATOM   2070  O   THR A 138     -40.643  -6.074  10.793  1.00  0.69           O  
ATOM   2071  CB  THR A 138     -37.831  -6.781   9.596  1.00  0.69           C  
ATOM   2072  OG1 THR A 138     -37.385  -7.977  10.222  1.00  0.69           O  
ATOM   2073  CG2 THR A 138     -36.704  -6.234   8.752  1.00  0.69           C  
ATOM   2074  H   THR A 138     -36.402  -6.176  11.636  1.00  0.69           H  
ATOM   2075  HA  THR A 138     -38.516  -4.839  10.177  1.00  0.69           H  
ATOM   2076  HB  THR A 138     -38.684  -7.008   8.962  1.00  0.69           H  
ATOM   2077  HG1 THR A 138     -36.530  -7.788  10.679  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138     -36.435  -6.970   8.007  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138     -37.022  -5.316   8.259  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138     -35.852  -6.038   9.387  1.00  0.69           H  
ATOM   2081  N   PHE A 139     -39.477  -6.886  12.535  1.00  0.73           N  
ATOM   2082  CA  PHE A 139     -40.694  -7.382  13.174  1.00  0.73           C  
ATOM   2083  C   PHE A 139     -41.097  -6.584  14.414  1.00  0.73           C  
ATOM   2084  O   PHE A 139     -42.261  -6.606  14.815  1.00  0.73           O  
ATOM   2085  CB  PHE A 139     -40.539  -8.862  13.521  1.00  0.73           C  
ATOM   2086  CG  PHE A 139     -40.344  -9.727  12.294  1.00  0.73           C  
ATOM   2087  CD1 PHE A 139     -39.152 -10.392  12.066  1.00  0.73           C  
ATOM   2088  CD2 PHE A 139     -41.356  -9.847  11.352  1.00  0.73           C  
ATOM   2089  CE1 PHE A 139     -38.969 -11.159  10.935  1.00  0.73           C  
ATOM   2090  CE2 PHE A 139     -41.180 -10.614  10.217  1.00  0.73           C  
ATOM   2091  CZ  PHE A 139     -39.984 -11.271  10.008  1.00  0.73           C  
ATOM   2092  H   PHE A 139     -38.572  -7.074  12.963  1.00  0.73           H  
ATOM   2093  HA  PHE A 139     -41.509  -7.303  12.457  1.00  0.73           H  
ATOM   2094 1HB  PHE A 139     -39.677  -8.993  14.176  1.00  0.73           H  
ATOM   2095 2HB  PHE A 139     -41.420  -9.210  14.055  1.00  0.73           H  
ATOM   2096  HD1 PHE A 139     -38.355 -10.303  12.791  1.00  0.73           H  
ATOM   2097  HD2 PHE A 139     -42.297  -9.321  11.515  1.00  0.73           H  
ATOM   2098  HE1 PHE A 139     -38.025 -11.671  10.772  1.00  0.73           H  
ATOM   2099  HE2 PHE A 139     -41.983 -10.698   9.486  1.00  0.73           H  
ATOM   2100  HZ  PHE A 139     -39.841 -11.874   9.114  1.00  0.73           H  
ATOM   2101  N   ASP A 140     -40.147  -5.874  15.012  1.00  0.76           N  
ATOM   2102  CA  ASP A 140     -40.373  -5.075  16.205  1.00  0.76           C  
ATOM   2103  C   ASP A 140     -39.421  -3.874  16.253  1.00  0.76           C  
ATOM   2104  O   ASP A 140     -38.574  -3.803  17.153  1.00  0.76           O  
ATOM   2105  CB  ASP A 140     -40.185  -5.917  17.458  1.00  0.76           C  
ATOM   2106  CG  ASP A 140     -40.561  -5.155  18.724  1.00  0.76           C  
ATOM   2107  OD1 ASP A 140     -40.666  -3.931  18.668  1.00  0.76           O  
ATOM   2108  OD2 ASP A 140     -40.719  -5.776  19.743  1.00  0.76           O  
ATOM   2109  H   ASP A 140     -39.202  -5.888  14.650  1.00  0.76           H  
ATOM   2110  HA  ASP A 140     -41.404  -4.744  16.214  1.00  0.76           H  
ATOM   2111 1HB  ASP A 140     -40.800  -6.817  17.390  1.00  0.76           H  
ATOM   2112 2HB  ASP A 140     -39.139  -6.233  17.527  1.00  0.76           H  
ATOM   2113  N   PRO A 141     -39.630  -2.848  15.402  1.00  0.79           N  
ATOM   2114  CA  PRO A 141     -38.800  -1.665  15.271  1.00  0.79           C  
ATOM   2115  C   PRO A 141     -38.778  -0.832  16.552  1.00  0.79           C  
ATOM   2116  O   PRO A 141     -37.885  -0.003  16.749  1.00  0.79           O  
ATOM   2117  CB  PRO A 141     -39.453  -0.913  14.102  1.00  0.79           C  
ATOM   2118  CG  PRO A 141     -40.876  -1.414  14.058  1.00  0.79           C  
ATOM   2119  CD  PRO A 141     -40.785  -2.864  14.469  1.00  0.79           C  
ATOM   2120  HA  PRO A 141     -37.787  -1.986  14.994  1.00  0.79           H  
ATOM   2121 1HB  PRO A 141     -39.383   0.171  14.265  1.00  0.79           H  
ATOM   2122 2HB  PRO A 141     -38.901  -1.137  13.171  1.00  0.79           H  
ATOM   2123 1HG  PRO A 141     -41.503  -0.820  14.739  1.00  0.79           H  
ATOM   2124 2HG  PRO A 141     -41.291  -1.287  13.047  1.00  0.79           H  
ATOM   2125 1HD  PRO A 141     -41.722  -3.126  14.945  1.00  0.79           H  
ATOM   2126 2HD  PRO A 141     -40.560  -3.500  13.594  1.00  0.79           H  
ATOM   2127  N   ASP A 142     -39.774  -1.025  17.432  1.00  0.82           N  
ATOM   2128  CA  ASP A 142     -39.807  -0.279  18.682  1.00  0.82           C  
ATOM   2129  C   ASP A 142     -38.716  -0.834  19.587  1.00  0.82           C  
ATOM   2130  O   ASP A 142     -37.918  -0.074  20.152  1.00  0.82           O  
ATOM   2131  CB  ASP A 142     -41.172  -0.401  19.365  1.00  0.82           C  
ATOM   2132  CG  ASP A 142     -41.344   0.561  20.562  1.00  0.82           C  
ATOM   2133  OD1 ASP A 142     -41.346   1.748  20.342  1.00  0.82           O  
ATOM   2134  OD2 ASP A 142     -41.427   0.107  21.698  1.00  0.82           O  
ATOM   2135  H   ASP A 142     -40.494  -1.716  17.259  1.00  0.82           H  
ATOM   2136  HA  ASP A 142     -39.598   0.771  18.479  1.00  0.82           H  
ATOM   2137 1HB  ASP A 142     -41.956  -0.200  18.638  1.00  0.82           H  
ATOM   2138 2HB  ASP A 142     -41.307  -1.433  19.712  1.00  0.82           H  
ATOM   2139  N   LEU A 143     -38.645  -2.169  19.681  1.00  0.85           N  
ATOM   2140  CA  LEU A 143     -37.605  -2.806  20.470  1.00  0.85           C  
ATOM   2141  C   LEU A 143     -36.261  -2.476  19.882  1.00  0.85           C  
ATOM   2142  O   LEU A 143     -35.308  -2.219  20.615  1.00  0.85           O  
ATOM   2143  CB  LEU A 143     -37.767  -4.318  20.532  1.00  0.85           C  
ATOM   2144  CG  LEU A 143     -36.687  -5.050  21.327  1.00  0.85           C  
ATOM   2145  CD1 LEU A 143     -36.678  -4.533  22.757  1.00  0.85           C  
ATOM   2146  CD2 LEU A 143     -36.968  -6.548  21.275  1.00  0.85           C  
ATOM   2147  H   LEU A 143     -39.336  -2.764  19.201  1.00  0.85           H  
ATOM   2148  HA  LEU A 143     -37.650  -2.412  21.482  1.00  0.85           H  
ATOM   2149 1HB  LEU A 143     -38.733  -4.545  20.981  1.00  0.85           H  
ATOM   2150 2HB  LEU A 143     -37.766  -4.707  19.518  1.00  0.85           H  
ATOM   2151  HG  LEU A 143     -35.709  -4.849  20.887  1.00  0.85           H  
ATOM   2152 1HD1 LEU A 143     -35.905  -5.048  23.326  1.00  0.85           H  
ATOM   2153 2HD1 LEU A 143     -36.474  -3.462  22.755  1.00  0.85           H  
ATOM   2154 3HD1 LEU A 143     -37.650  -4.718  23.213  1.00  0.85           H  
ATOM   2155 1HD2 LEU A 143     -36.203  -7.084  21.834  1.00  0.85           H  
ATOM   2156 2HD2 LEU A 143     -37.949  -6.745  21.714  1.00  0.85           H  
ATOM   2157 3HD2 LEU A 143     -36.964  -6.881  20.240  1.00  0.85           H  
ATOM   2158  N   PHE A 144     -36.177  -2.505  18.553  1.00  0.88           N  
ATOM   2159  CA  PHE A 144     -34.918  -2.226  17.888  1.00  0.88           C  
ATOM   2160  C   PHE A 144     -34.412  -0.869  18.321  1.00  0.88           C  
ATOM   2161  O   PHE A 144     -33.309  -0.772  18.859  1.00  0.88           O  
ATOM   2162  CB  PHE A 144     -35.095  -2.205  16.377  1.00  0.88           C  
ATOM   2163  CG  PHE A 144     -33.865  -2.007  15.576  1.00  0.88           C  
ATOM   2164  CD1 PHE A 144     -32.977  -3.052  15.401  1.00  0.88           C  
ATOM   2165  CD2 PHE A 144     -33.609  -0.809  14.943  1.00  0.88           C  
ATOM   2166  CE1 PHE A 144     -31.863  -2.897  14.620  1.00  0.88           C  
ATOM   2167  CE2 PHE A 144     -32.488  -0.659  14.145  1.00  0.88           C  
ATOM   2168  CZ  PHE A 144     -31.612  -1.711  13.985  1.00  0.88           C  
ATOM   2169  H   PHE A 144     -37.011  -2.750  18.011  1.00  0.88           H  
ATOM   2170  HA  PHE A 144     -34.188  -2.985  18.168  1.00  0.88           H  
ATOM   2171 1HB  PHE A 144     -35.585  -3.079  16.033  1.00  0.88           H  
ATOM   2172 2HB  PHE A 144     -35.755  -1.385  16.133  1.00  0.88           H  
ATOM   2173  HD1 PHE A 144     -33.168  -4.011  15.882  1.00  0.88           H  
ATOM   2174  HD2 PHE A 144     -34.308   0.019  15.065  1.00  0.88           H  
ATOM   2175  HE1 PHE A 144     -31.197  -3.714  14.503  1.00  0.88           H  
ATOM   2176  HE2 PHE A 144     -32.298   0.290  13.644  1.00  0.88           H  
ATOM   2177  HZ  PHE A 144     -30.728  -1.601  13.362  1.00  0.88           H  
ATOM   2178  N   GLY A 145     -35.248   0.166  18.186  1.00  0.91           N  
ATOM   2179  CA  GLY A 145     -34.825   1.498  18.576  1.00  0.91           C  
ATOM   2180  C   GLY A 145     -34.400   1.547  20.042  1.00  0.91           C  
ATOM   2181  O   GLY A 145     -33.406   2.196  20.378  1.00  0.91           O  
ATOM   2182  H   GLY A 145     -36.173   0.040  17.770  1.00  0.91           H  
ATOM   2183 1HA  GLY A 145     -34.001   1.810  17.938  1.00  0.91           H  
ATOM   2184 2HA  GLY A 145     -35.646   2.194  18.409  1.00  0.91           H  
ATOM   2185  N   LYS A 146     -35.096   0.818  20.919  1.00  0.93           N  
ATOM   2186  CA  LYS A 146     -34.706   0.813  22.321  1.00  0.93           C  
ATOM   2187  C   LYS A 146     -33.343   0.145  22.509  1.00  0.93           C  
ATOM   2188  O   LYS A 146     -32.511   0.617  23.290  1.00  0.93           O  
ATOM   2189  CB  LYS A 146     -35.765   0.107  23.175  1.00  0.93           C  
ATOM   2190  CG  LYS A 146     -37.065   0.887  23.349  1.00  0.93           C  
ATOM   2191  CD  LYS A 146     -38.037   0.158  24.273  1.00  0.93           C  
ATOM   2192  CE  LYS A 146     -39.254   1.026  24.600  1.00  0.93           C  
ATOM   2193  NZ  LYS A 146     -40.124   1.226  23.423  1.00  0.93           N  
ATOM   2194  H   LYS A 146     -35.924   0.299  20.615  1.00  0.93           H  
ATOM   2195  HA  LYS A 146     -34.622   1.846  22.658  1.00  0.93           H  
ATOM   2196 1HB  LYS A 146     -36.013  -0.846  22.713  1.00  0.93           H  
ATOM   2197 2HB  LYS A 146     -35.358  -0.105  24.161  1.00  0.93           H  
ATOM   2198 1HG  LYS A 146     -36.845   1.870  23.764  1.00  0.93           H  
ATOM   2199 2HG  LYS A 146     -37.540   1.022  22.378  1.00  0.93           H  
ATOM   2200 1HD  LYS A 146     -38.383  -0.750  23.773  1.00  0.93           H  
ATOM   2201 2HD  LYS A 146     -37.533  -0.122  25.197  1.00  0.93           H  
ATOM   2202 1HE  LYS A 146     -39.833   0.552  25.390  1.00  0.93           H  
ATOM   2203 2HE  LYS A 146     -38.909   1.998  24.947  1.00  0.93           H  
ATOM   2204 1HZ  LYS A 146     -40.915   1.795  23.644  1.00  0.93           H  
ATOM   2205 2HZ  LYS A 146     -39.616   1.666  22.669  1.00  0.93           H  
ATOM   2206 3HZ  LYS A 146     -40.479   0.325  23.076  1.00  0.93           H  
ATOM   2207  N   ALA A 147     -33.099  -0.947  21.778  1.00  0.96           N  
ATOM   2208  CA  ALA A 147     -31.832  -1.668  21.850  1.00  0.96           C  
ATOM   2209  C   ALA A 147     -30.671  -0.786  21.400  1.00  0.96           C  
ATOM   2210  O   ALA A 147     -29.593  -0.790  22.004  1.00  0.96           O  
ATOM   2211  CB  ALA A 147     -31.896  -2.921  20.987  1.00  0.96           C  
ATOM   2212  H   ALA A 147     -33.826  -1.295  21.154  1.00  0.96           H  
ATOM   2213  HA  ALA A 147     -31.663  -1.951  22.888  1.00  0.96           H  
ATOM   2214 1HB  ALA A 147     -30.958  -3.466  21.063  1.00  0.96           H  
ATOM   2215 2HB  ALA A 147     -32.719  -3.552  21.324  1.00  0.96           H  
ATOM   2216 3HB  ALA A 147     -32.064  -2.637  19.952  1.00  0.96           H  
ATOM   2217  N   LEU A 148     -30.912   0.022  20.366  1.00  0.99           N  
ATOM   2218  CA  LEU A 148     -29.879   0.897  19.828  1.00  0.99           C  
ATOM   2219  C   LEU A 148     -29.626   2.085  20.744  1.00  0.99           C  
ATOM   2220  O   LEU A 148     -28.472   2.479  20.968  1.00  0.99           O  
ATOM   2221  CB  LEU A 148     -30.292   1.391  18.442  1.00  0.99           C  
ATOM   2222  CG  LEU A 148     -29.876   0.539  17.264  1.00  0.99           C  
ATOM   2223  CD1 LEU A 148     -30.504  -0.750  17.372  1.00  0.99           C  
ATOM   2224  CD2 LEU A 148     -30.295   1.207  15.987  1.00  0.99           C  
ATOM   2225  H   LEU A 148     -31.828  -0.022  19.915  1.00  0.99           H  
ATOM   2226  HA  LEU A 148     -28.957   0.324  19.737  1.00  0.99           H  
ATOM   2227 1HB  LEU A 148     -31.379   1.420  18.426  1.00  0.99           H  
ATOM   2228 2HB  LEU A 148     -29.924   2.400  18.297  1.00  0.99           H  
ATOM   2229  HG  LEU A 148     -28.801   0.388  17.276  1.00  0.99           H  
ATOM   2230 1HD1 LEU A 148     -30.214  -1.351  16.541  1.00  0.99           H  
ATOM   2231 2HD1 LEU A 148     -30.203  -1.227  18.296  1.00  0.99           H  
ATOM   2232 3HD1 LEU A 148     -31.561  -0.622  17.353  1.00  0.99           H  
ATOM   2233 1HD2 LEU A 148     -29.996   0.588  15.143  1.00  0.99           H  
ATOM   2234 2HD2 LEU A 148     -31.376   1.330  15.993  1.00  0.99           H  
ATOM   2235 3HD2 LEU A 148     -29.830   2.174  15.900  1.00  0.99           H  
ATOM   2236  N   LYS A 149     -30.693   2.642  21.317  1.00  1.03           N  
ATOM   2237  CA  LYS A 149     -30.536   3.764  22.225  1.00  1.03           C  
ATOM   2238  C   LYS A 149     -29.751   3.311  23.450  1.00  1.03           C  
ATOM   2239  O   LYS A 149     -28.736   3.910  23.813  1.00  1.03           O  
ATOM   2240  CB  LYS A 149     -31.900   4.314  22.643  1.00  1.03           C  
ATOM   2241  CG  LYS A 149     -31.850   5.538  23.564  1.00  1.03           C  
ATOM   2242  CD  LYS A 149     -33.262   6.033  23.893  1.00  1.03           C  
ATOM   2243  CE  LYS A 149     -33.240   7.340  24.695  1.00  1.03           C  
ATOM   2244  NZ  LYS A 149     -32.660   7.159  26.051  1.00  1.03           N  
ATOM   2245  H   LYS A 149     -31.631   2.306  21.098  1.00  1.03           H  
ATOM   2246  HA  LYS A 149     -29.974   4.552  21.720  1.00  1.03           H  
ATOM   2247 1HB  LYS A 149     -32.463   4.585  21.756  1.00  1.03           H  
ATOM   2248 2HB  LYS A 149     -32.463   3.528  23.150  1.00  1.03           H  
ATOM   2249 1HG  LYS A 149     -31.333   5.279  24.494  1.00  1.03           H  
ATOM   2250 2HG  LYS A 149     -31.294   6.336  23.072  1.00  1.03           H  
ATOM   2251 1HD  LYS A 149     -33.809   6.194  22.963  1.00  1.03           H  
ATOM   2252 2HD  LYS A 149     -33.781   5.269  24.473  1.00  1.03           H  
ATOM   2253 1HE  LYS A 149     -32.648   8.077  24.155  1.00  1.03           H  
ATOM   2254 2HE  LYS A 149     -34.259   7.708  24.796  1.00  1.03           H  
ATOM   2255 1HZ  LYS A 149     -32.651   8.031  26.548  1.00  1.03           H  
ATOM   2256 2HZ  LYS A 149     -33.187   6.486  26.575  1.00  1.03           H  
ATOM   2257 3HZ  LYS A 149     -31.688   6.827  25.969  1.00  1.03           H  
ATOM   2258  N   LYS A 150     -30.192   2.208  24.066  1.00  1.07           N  
ATOM   2259  CA  LYS A 150     -29.535   1.697  25.260  1.00  1.07           C  
ATOM   2260  C   LYS A 150     -28.077   1.382  25.011  1.00  1.07           C  
ATOM   2261  O   LYS A 150     -27.208   1.799  25.778  1.00  1.07           O  
ATOM   2262  CB  LYS A 150     -30.240   0.442  25.761  1.00  1.07           C  
ATOM   2263  CG  LYS A 150     -29.618  -0.166  27.011  1.00  1.07           C  
ATOM   2264  CD  LYS A 150     -30.403  -1.377  27.487  1.00  1.07           C  
ATOM   2265  CE  LYS A 150     -29.722  -2.029  28.677  1.00  1.07           C  
ATOM   2266  NZ  LYS A 150     -30.487  -3.192  29.190  1.00  1.07           N  
ATOM   2267  H   LYS A 150     -31.015   1.718  23.714  1.00  1.07           H  
ATOM   2268  HA  LYS A 150     -29.585   2.465  26.034  1.00  1.07           H  
ATOM   2269 1HB  LYS A 150     -31.284   0.672  25.972  1.00  1.07           H  
ATOM   2270 2HB  LYS A 150     -30.231  -0.315  24.972  1.00  1.07           H  
ATOM   2271 1HG  LYS A 150     -28.591  -0.475  26.792  1.00  1.07           H  
ATOM   2272 2HG  LYS A 150     -29.589   0.578  27.806  1.00  1.07           H  
ATOM   2273 1HD  LYS A 150     -31.411  -1.073  27.769  1.00  1.07           H  
ATOM   2274 2HD  LYS A 150     -30.473  -2.101  26.674  1.00  1.07           H  
ATOM   2275 1HE  LYS A 150     -28.738  -2.369  28.370  1.00  1.07           H  
ATOM   2276 2HE  LYS A 150     -29.610  -1.295  29.474  1.00  1.07           H  
ATOM   2277 1HZ  LYS A 150     -29.992  -3.595  29.973  1.00  1.07           H  
ATOM   2278 2HZ  LYS A 150     -31.401  -2.889  29.487  1.00  1.07           H  
ATOM   2279 3HZ  LYS A 150     -30.578  -3.879  28.459  1.00  1.07           H  
ATOM   2280  N   GLN A 151     -27.790   0.657  23.930  1.00  1.12           N  
ATOM   2281  CA  GLN A 151     -26.418   0.296  23.634  1.00  1.12           C  
ATOM   2282  C   GLN A 151     -25.552   1.530  23.473  1.00  1.12           C  
ATOM   2283  O   GLN A 151     -24.434   1.588  23.991  1.00  1.12           O  
ATOM   2284  CB  GLN A 151     -26.372  -0.551  22.372  1.00  1.12           C  
ATOM   2285  CG  GLN A 151     -25.035  -1.029  22.018  1.00  1.12           C  
ATOM   2286  CD  GLN A 151     -25.107  -1.936  20.875  1.00  1.12           C  
ATOM   2287  OE1 GLN A 151     -25.749  -1.600  19.875  1.00  1.12           O  
ATOM   2288  NE2 GLN A 151     -24.468  -3.104  20.980  1.00  1.12           N  
ATOM   2289  H   GLN A 151     -28.526   0.324  23.305  1.00  1.12           H  
ATOM   2290  HA  GLN A 151     -26.027  -0.288  24.467  1.00  1.12           H  
ATOM   2291 1HB  GLN A 151     -27.023  -1.417  22.492  1.00  1.12           H  
ATOM   2292 2HB  GLN A 151     -26.761   0.031  21.533  1.00  1.12           H  
ATOM   2293 1HG  GLN A 151     -24.403  -0.179  21.758  1.00  1.12           H  
ATOM   2294 2HG  GLN A 151     -24.628  -1.567  22.868  1.00  1.12           H  
ATOM   2295 1HE2 GLN A 151     -24.464  -3.778  20.242  1.00  1.12           H  
ATOM   2296 2HE2 GLN A 151     -23.921  -3.317  21.794  1.00  1.12           H  
ATOM   2297  N   SER A 152     -26.082   2.546  22.797  1.00  1.19           N  
ATOM   2298  CA  SER A 152     -25.334   3.762  22.589  1.00  1.19           C  
ATOM   2299  C   SER A 152     -25.013   4.431  23.917  1.00  1.19           C  
ATOM   2300  O   SER A 152     -23.886   4.892  24.126  1.00  1.19           O  
ATOM   2301  CB  SER A 152     -26.148   4.681  21.714  1.00  1.19           C  
ATOM   2302  OG  SER A 152     -26.322   4.102  20.471  1.00  1.19           O  
ATOM   2303  H   SER A 152     -27.013   2.470  22.383  1.00  1.19           H  
ATOM   2304  HA  SER A 152     -24.400   3.514  22.093  1.00  1.19           H  
ATOM   2305 1HB  SER A 152     -27.115   4.875  22.167  1.00  1.19           H  
ATOM   2306 2HB  SER A 152     -25.648   5.626  21.603  1.00  1.19           H  
ATOM   2307  HG  SER A 152     -26.996   3.392  20.607  1.00  1.19           H  
ATOM   2308  N   GLU A 153     -25.981   4.457  24.834  1.00  1.30           N  
ATOM   2309  CA  GLU A 153     -25.740   5.074  26.130  1.00  1.30           C  
ATOM   2310  C   GLU A 153     -24.681   4.307  26.928  1.00  1.30           C  
ATOM   2311  O   GLU A 153     -23.821   4.920  27.564  1.00  1.30           O  
ATOM   2312  CB  GLU A 153     -27.047   5.155  26.935  1.00  1.30           C  
ATOM   2313  CG  GLU A 153     -28.079   6.151  26.378  1.00  1.30           C  
ATOM   2314  CD  GLU A 153     -29.388   6.158  27.145  1.00  1.30           C  
ATOM   2315  OE1 GLU A 153     -29.532   5.398  28.074  1.00  1.30           O  
ATOM   2316  OE2 GLU A 153     -30.266   6.921  26.776  1.00  1.30           O  
ATOM   2317  H   GLU A 153     -26.900   4.069  24.610  1.00  1.30           H  
ATOM   2318  HA  GLU A 153     -25.374   6.087  25.962  1.00  1.30           H  
ATOM   2319 1HB  GLU A 153     -27.517   4.170  26.956  1.00  1.30           H  
ATOM   2320 2HB  GLU A 153     -26.825   5.434  27.964  1.00  1.30           H  
ATOM   2321 1HG  GLU A 153     -27.648   7.152  26.406  1.00  1.30           H  
ATOM   2322 2HG  GLU A 153     -28.275   5.905  25.337  1.00  1.30           H  
ATOM   2323  N   GLU A 154     -24.729   2.966  26.865  1.00  1.47           N  
ATOM   2324  CA  GLU A 154     -23.770   2.118  27.576  1.00  1.47           C  
ATOM   2325  C   GLU A 154     -22.347   2.225  27.033  1.00  1.47           C  
ATOM   2326  O   GLU A 154     -21.377   2.129  27.787  1.00  1.47           O  
ATOM   2327  CB  GLU A 154     -24.198   0.637  27.563  1.00  1.47           C  
ATOM   2328  CG  GLU A 154     -25.433   0.302  28.435  1.00  1.47           C  
ATOM   2329  CD  GLU A 154     -25.757  -1.195  28.495  1.00  1.47           C  
ATOM   2330  OE1 GLU A 154     -25.153  -1.954  27.773  1.00  1.47           O  
ATOM   2331  OE2 GLU A 154     -26.600  -1.572  29.285  1.00  1.47           O  
ATOM   2332  H   GLU A 154     -25.478   2.530  26.324  1.00  1.47           H  
ATOM   2333  HA  GLU A 154     -23.749   2.446  28.614  1.00  1.47           H  
ATOM   2334 1HB  GLU A 154     -24.432   0.345  26.536  1.00  1.47           H  
ATOM   2335 2HB  GLU A 154     -23.367   0.015  27.895  1.00  1.47           H  
ATOM   2336 1HG  GLU A 154     -25.256   0.666  29.446  1.00  1.47           H  
ATOM   2337 2HG  GLU A 154     -26.295   0.836  28.035  1.00  1.47           H  
ATOM   2338  N   TYR A 155     -22.218   2.378  25.719  1.00  1.72           N  
ATOM   2339  CA  TYR A 155     -20.913   2.445  25.076  1.00  1.72           C  
ATOM   2340  C   TYR A 155     -20.265   3.817  25.111  1.00  1.72           C  
ATOM   2341  O   TYR A 155     -19.038   3.929  25.157  1.00  1.72           O  
ATOM   2342  CB  TYR A 155     -21.037   2.043  23.621  1.00  1.72           C  
ATOM   2343  CG  TYR A 155     -21.329   0.620  23.388  1.00  1.72           C  
ATOM   2344  CD1 TYR A 155     -21.665  -0.246  24.423  1.00  1.72           C  
ATOM   2345  CD2 TYR A 155     -21.256   0.173  22.131  1.00  1.72           C  
ATOM   2346  CE1 TYR A 155     -21.914  -1.567  24.147  1.00  1.72           C  
ATOM   2347  CE2 TYR A 155     -21.493  -1.107  21.859  1.00  1.72           C  
ATOM   2348  CZ  TYR A 155     -21.820  -1.996  22.844  1.00  1.72           C  
ATOM   2349  OH  TYR A 155     -22.045  -3.318  22.514  1.00  1.72           O  
ATOM   2350  H   TYR A 155     -23.058   2.410  25.142  1.00  1.72           H  
ATOM   2351  HA  TYR A 155     -20.249   1.751  25.588  1.00  1.72           H  
ATOM   2352 1HB  TYR A 155     -21.841   2.629  23.162  1.00  1.72           H  
ATOM   2353 2HB  TYR A 155     -20.117   2.293  23.097  1.00  1.72           H  
ATOM   2354  HD1 TYR A 155     -21.728   0.109  25.441  1.00  1.72           H  
ATOM   2355  HD2 TYR A 155     -20.985   0.857  21.335  1.00  1.72           H  
ATOM   2356  HE1 TYR A 155     -22.175  -2.260  24.946  1.00  1.72           H  
ATOM   2357  HE2 TYR A 155     -21.407  -1.437  20.859  1.00  1.72           H  
ATOM   2358  HH  TYR A 155     -21.936  -3.425  21.529  1.00  1.72           H  
ATOM   2359  N   ALA A 156     -21.079   4.861  25.060  1.00  2.05           N  
ATOM   2360  CA  ALA A 156     -20.559   6.206  24.966  1.00  2.05           C  
ATOM   2361  C   ALA A 156     -19.671   6.563  26.164  1.00  2.05           C  
ATOM   2362  O   ALA A 156     -19.967   6.160  27.293  1.00  2.05           O  
ATOM   2363  CB  ALA A 156     -21.713   7.179  24.896  1.00  2.05           C  
ATOM   2364  H   ALA A 156     -22.088   4.726  25.017  1.00  2.05           H  
ATOM   2365  HA  ALA A 156     -20.005   6.267  24.041  1.00  2.05           H  
ATOM   2366 1HB  ALA A 156     -21.337   8.196  24.785  1.00  2.05           H  
ATOM   2367 2HB  ALA A 156     -22.324   6.919  24.052  1.00  2.05           H  
ATOM   2368 3HB  ALA A 156     -22.307   7.105  25.811  1.00  2.05           H  
ATOM   2369  N   PRO A 157     -18.569   7.315  25.957  1.00  2.46           N  
ATOM   2370  CA  PRO A 157     -17.735   7.858  27.006  1.00  2.46           C  
ATOM   2371  C   PRO A 157     -18.607   8.672  27.938  1.00  2.46           C  
ATOM   2372  O   PRO A 157     -19.446   9.451  27.474  1.00  2.46           O  
ATOM   2373  CB  PRO A 157     -16.745   8.733  26.230  1.00  2.46           C  
ATOM   2374  CG  PRO A 157     -16.664   8.089  24.868  1.00  2.46           C  
ATOM   2375  CD  PRO A 157     -18.065   7.588  24.590  1.00  2.46           C  
ATOM   2376  HA  PRO A 157     -17.232   7.039  27.542  1.00  2.46           H  
ATOM   2377 1HB  PRO A 157     -17.115   9.768  26.195  1.00  2.46           H  
ATOM   2378 2HB  PRO A 157     -15.779   8.757  26.754  1.00  2.46           H  
ATOM   2379 1HG  PRO A 157     -16.314   8.817  24.122  1.00  2.46           H  
ATOM   2380 2HG  PRO A 157     -15.925   7.271  24.885  1.00  2.46           H  
ATOM   2381 1HD  PRO A 157     -18.673   8.352  24.093  1.00  2.46           H  
ATOM   2382 2HD  PRO A 157     -17.955   6.662  24.001  1.00  2.46           H  
ATOM   2383  N   ARG A 158     -18.382   8.516  29.230  1.00  2.90           N  
ATOM   2384  CA  ARG A 158     -19.154   9.200  30.254  1.00  2.90           C  
ATOM   2385  C   ARG A 158     -18.245   9.676  31.377  1.00  2.90           C  
ATOM   2386  O   ARG A 158     -18.654  10.464  32.228  1.00  2.90           O  
ATOM   2387  OXT ARG A 158     -17.137   9.156  31.502  1.00  2.90           O  
ATOM   2388  CB  ARG A 158     -20.231   8.260  30.787  1.00  2.90           C  
ATOM   2389  CG  ARG A 158     -21.454   8.034  29.852  1.00  2.90           C  
ATOM   2390  CD  ARG A 158     -22.176   6.789  30.182  1.00  2.90           C  
ATOM   2391  NE  ARG A 158     -21.388   5.621  29.813  1.00  2.90           N  
ATOM   2392  CZ  ARG A 158     -21.497   4.410  30.390  1.00  2.90           C  
ATOM   2393  NH1 ARG A 158     -22.354   4.225  31.375  1.00  2.90           N  
ATOM   2394  NH2 ARG A 158     -20.748   3.409  29.977  1.00  2.90           N  
ATOM   2395  H   ARG A 158     -17.662   7.869  29.520  1.00  2.90           H  
ATOM   2396  HA  ARG A 158     -19.637  10.068  29.807  1.00  2.90           H  
ATOM   2397 1HB  ARG A 158     -19.791   7.284  30.983  1.00  2.90           H  
ATOM   2398 2HB  ARG A 158     -20.610   8.643  31.735  1.00  2.90           H  
ATOM   2399 1HG  ARG A 158     -22.148   8.867  29.951  1.00  2.90           H  
ATOM   2400 2HG  ARG A 158     -21.144   7.952  28.817  1.00  2.90           H  
ATOM   2401 1HD  ARG A 158     -22.376   6.746  31.250  1.00  2.90           H  
ATOM   2402 2HD  ARG A 158     -23.116   6.750  29.629  1.00  2.90           H  
ATOM   2403  HE  ARG A 158     -20.741   5.725  29.011  1.00  2.90           H  
ATOM   2404 1HH1 ARG A 158     -22.929   4.991  31.690  1.00  2.90           H  
ATOM   2405 2HH1 ARG A 158     -22.436   3.318  31.808  1.00  2.90           H  
ATOM   2406 1HH2 ARG A 158     -20.084   3.542  29.218  1.00  2.90           H  
ATOM   2407 2HH2 ARG A 158     -20.841   2.502  30.391  1.00  2.90           H  
ENDMDL

REMARK ID 642418 DOMAINID 636009 MODEL 2 1a3s-n07
MODEL     2
ATOM      1  N   GLY A   1      -0.350  -1.732  -0.792  1.00  3.55           N  
ATOM      2  CA  GLY A   1       0.562  -1.939  -1.915  1.00  3.55           C  
ATOM      3  C   GLY A   1       1.905  -1.283  -1.649  1.00  3.55           C  
ATOM      4  O   GLY A   1       2.463  -1.414  -0.554  1.00  3.55           O  
ATOM      5  H   GLY A   1      -1.002  -2.469  -0.561  1.00  3.55           H  
ATOM      6 1HA  GLY A   1       0.704  -3.011  -2.081  1.00  3.55           H  
ATOM      7 2HA  GLY A   1       0.123  -1.532  -2.825  1.00  3.55           H  
ATOM      8  N   GLY A   2       2.380  -0.485  -2.608  1.00  2.86           N  
ATOM      9  CA  GLY A   2       3.664   0.198  -2.457  1.00  2.86           C  
ATOM     10  C   GLY A   2       3.720   1.050  -1.184  1.00  2.86           C  
ATOM     11  O   GLY A   2       4.778   1.193  -0.576  1.00  2.86           O  
ATOM     12  H   GLY A   2       1.866  -0.392  -3.473  1.00  2.86           H  
ATOM     13 1HA  GLY A   2       4.462  -0.547  -2.438  1.00  2.86           H  
ATOM     14 2HA  GLY A   2       3.846   0.826  -3.329  1.00  2.86           H  
ATOM     15  N   GLY A   3       2.587   1.627  -0.768  1.00  2.23           N  
ATOM     16  CA  GLY A   3       2.568   2.437   0.450  1.00  2.23           C  
ATOM     17  C   GLY A   3       2.979   1.614   1.678  1.00  2.23           C  
ATOM     18  O   GLY A   3       3.635   2.123   2.596  1.00  2.23           O  
ATOM     19  H   GLY A   3       1.738   1.490  -1.297  1.00  2.23           H  
ATOM     20 1HA  GLY A   3       3.245   3.283   0.332  1.00  2.23           H  
ATOM     21 2HA  GLY A   3       1.567   2.843   0.599  1.00  2.23           H  
ATOM     22  N   ARG A   4       2.596   0.332   1.689  1.00  1.74           N  
ATOM     23  CA  ARG A   4       2.915  -0.548   2.797  1.00  1.74           C  
ATOM     24  C   ARG A   4       4.368  -0.909   2.704  1.00  1.74           C  
ATOM     25  O   ARG A   4       5.079  -0.925   3.714  1.00  1.74           O  
ATOM     26  CB  ARG A   4       2.079  -1.815   2.792  1.00  1.74           C  
ATOM     27  CG  ARG A   4       2.383  -2.750   3.963  1.00  1.74           C  
ATOM     28  CD  ARG A   4       1.544  -3.996   3.973  1.00  1.74           C  
ATOM     29  NE  ARG A   4       1.753  -4.804   2.780  1.00  1.74           N  
ATOM     30  CZ  ARG A   4       1.315  -6.070   2.611  1.00  1.74           C  
ATOM     31  NH1 ARG A   4       0.674  -6.712   3.554  1.00  1.74           N  
ATOM     32  NH2 ARG A   4       1.532  -6.697   1.492  1.00  1.74           N  
ATOM     33  H   ARG A   4       2.116  -0.064   0.885  1.00  1.74           H  
ATOM     34  HA  ARG A   4       2.742  -0.019   3.733  1.00  1.74           H  
ATOM     35 1HB  ARG A   4       1.021  -1.561   2.817  1.00  1.74           H  
ATOM     36 2HB  ARG A   4       2.263  -2.368   1.868  1.00  1.74           H  
ATOM     37 1HG  ARG A   4       3.432  -3.046   3.907  1.00  1.74           H  
ATOM     38 2HG  ARG A   4       2.211  -2.218   4.899  1.00  1.74           H  
ATOM     39 1HD  ARG A   4       1.810  -4.602   4.839  1.00  1.74           H  
ATOM     40 2HD  ARG A   4       0.490  -3.728   4.025  1.00  1.74           H  
ATOM     41  HE  ARG A   4       2.250  -4.376   2.004  1.00  1.74           H  
ATOM     42 1HH1 ARG A   4       0.486  -6.282   4.441  1.00  1.74           H  
ATOM     43 2HH1 ARG A   4       0.397  -7.695   3.358  1.00  1.74           H  
ATOM     44 1HH2 ARG A   4       2.029  -6.251   0.739  1.00  1.74           H  
ATOM     45 2HH2 ARG A   4       1.213  -7.677   1.424  1.00  1.74           H  
ATOM     46  N   ALA A   5       4.809  -1.215   1.485  1.00  1.40           N  
ATOM     47  CA  ALA A   5       6.198  -1.578   1.314  1.00  1.40           C  
ATOM     48  C   ALA A   5       7.090  -0.423   1.749  1.00  1.40           C  
ATOM     49  O   ALA A   5       8.079  -0.625   2.437  1.00  1.40           O  
ATOM     50  CB  ALA A   5       6.492  -1.968  -0.112  1.00  1.40           C  
ATOM     51  H   ALA A   5       4.162  -1.196   0.693  1.00  1.40           H  
ATOM     52  HA  ALA A   5       6.398  -2.429   1.940  1.00  1.40           H  
ATOM     53 1HB  ALA A   5       7.535  -2.264  -0.197  1.00  1.40           H  
ATOM     54 2HB  ALA A   5       5.858  -2.806  -0.381  1.00  1.40           H  
ATOM     55 3HB  ALA A   5       6.289  -1.134  -0.766  1.00  1.40           H  
ATOM     56  N   ARG A   6       6.729   0.811   1.443  1.00  1.18           N  
ATOM     57  CA  ARG A   6       7.592   1.892   1.885  1.00  1.18           C  
ATOM     58  C   ARG A   6       7.635   1.955   3.405  1.00  1.18           C  
ATOM     59  O   ARG A   6       8.701   2.157   4.002  1.00  1.18           O  
ATOM     60  CB  ARG A   6       7.136   3.208   1.305  1.00  1.18           C  
ATOM     61  CG  ARG A   6       7.380   3.334  -0.194  1.00  1.18           C  
ATOM     62  CD  ARG A   6       6.837   4.593  -0.748  1.00  1.18           C  
ATOM     63  NE  ARG A   6       7.050   4.684  -2.188  1.00  1.18           N  
ATOM     64  CZ  ARG A   6       6.581   5.677  -2.971  1.00  1.18           C  
ATOM     65  NH1 ARG A   6       5.885   6.659  -2.441  1.00  1.18           N  
ATOM     66  NH2 ARG A   6       6.819   5.669  -4.272  1.00  1.18           N  
ATOM     67  H   ARG A   6       5.903   0.994   0.874  1.00  1.18           H  
ATOM     68  HA  ARG A   6       8.595   1.705   1.523  1.00  1.18           H  
ATOM     69 1HB  ARG A   6       6.062   3.323   1.477  1.00  1.18           H  
ATOM     70 2HB  ARG A   6       7.643   4.030   1.806  1.00  1.18           H  
ATOM     71 1HG  ARG A   6       8.452   3.297  -0.395  1.00  1.18           H  
ATOM     72 2HG  ARG A   6       6.895   2.508  -0.698  1.00  1.18           H  
ATOM     73 1HD  ARG A   6       5.764   4.633  -0.558  1.00  1.18           H  
ATOM     74 2HD  ARG A   6       7.325   5.442  -0.274  1.00  1.18           H  
ATOM     75  HE  ARG A   6       7.579   3.942  -2.630  1.00  1.18           H  
ATOM     76 1HH1 ARG A   6       5.702   6.671  -1.448  1.00  1.18           H  
ATOM     77 2HH1 ARG A   6       5.535   7.403  -3.028  1.00  1.18           H  
ATOM     78 1HH2 ARG A   6       7.352   4.917  -4.686  1.00  1.18           H  
ATOM     79 2HH2 ARG A   6       6.467   6.415  -4.853  1.00  1.18           H  
ATOM     80  N   ALA A   7       6.489   1.732   4.055  1.00  1.06           N  
ATOM     81  CA  ALA A   7       6.488   1.753   5.503  1.00  1.06           C  
ATOM     82  C   ALA A   7       7.401   0.665   6.071  1.00  1.06           C  
ATOM     83  O   ALA A   7       8.208   0.942   6.960  1.00  1.06           O  
ATOM     84  CB  ALA A   7       5.075   1.564   6.022  1.00  1.06           C  
ATOM     85  H   ALA A   7       5.614   1.586   3.546  1.00  1.06           H  
ATOM     86  HA  ALA A   7       6.868   2.720   5.830  1.00  1.06           H  
ATOM     87 1HB  ALA A   7       5.079   1.603   7.111  1.00  1.06           H  
ATOM     88 2HB  ALA A   7       4.436   2.354   5.626  1.00  1.06           H  
ATOM     89 3HB  ALA A   7       4.696   0.600   5.696  1.00  1.06           H  
ATOM     90  N   ILE A   8       7.330  -0.561   5.525  1.00  1.00           N  
ATOM     91  CA  ILE A   8       8.190  -1.619   6.063  1.00  1.00           C  
ATOM     92  C   ILE A   8       9.659  -1.391   5.755  1.00  1.00           C  
ATOM     93  O   ILE A   8      10.513  -1.720   6.569  1.00  1.00           O  
ATOM     94  CB  ILE A   8       7.796  -3.041   5.604  1.00  1.00           C  
ATOM     95  CG1 ILE A   8       8.507  -4.069   6.504  1.00  1.00           C  
ATOM     96  CG2 ILE A   8       8.178  -3.289   4.203  1.00  1.00           C  
ATOM     97  CD1 ILE A   8       8.027  -5.481   6.333  1.00  1.00           C  
ATOM     98  H   ILE A   8       6.666  -0.749   4.772  1.00  1.00           H  
ATOM     99  HA  ILE A   8       8.078  -1.609   7.145  1.00  1.00           H  
ATOM    100  HB  ILE A   8       6.721  -3.166   5.715  1.00  1.00           H  
ATOM    101 1HG1 ILE A   8       9.575  -4.047   6.276  1.00  1.00           H  
ATOM    102 2HG1 ILE A   8       8.374  -3.780   7.550  1.00  1.00           H  
ATOM    103 1HG2 ILE A   8       7.891  -4.280   3.913  1.00  1.00           H  
ATOM    104 2HG2 ILE A   8       7.683  -2.597   3.615  1.00  1.00           H  
ATOM    105 3HG2 ILE A   8       9.241  -3.185   4.080  1.00  1.00           H  
ATOM    106 1HD1 ILE A   8       8.594  -6.140   6.997  1.00  1.00           H  
ATOM    107 2HD1 ILE A   8       6.979  -5.535   6.583  1.00  1.00           H  
ATOM    108 3HD1 ILE A   8       8.179  -5.797   5.302  1.00  1.00           H  
ATOM    109  N   LEU A   9       9.971  -0.785   4.614  1.00  0.97           N  
ATOM    110  CA  LEU A   9      11.360  -0.541   4.274  1.00  0.97           C  
ATOM    111  C   LEU A   9      11.969   0.403   5.289  1.00  0.97           C  
ATOM    112  O   LEU A   9      13.103   0.202   5.738  1.00  0.97           O  
ATOM    113  CB  LEU A   9      11.425   0.031   2.865  1.00  0.97           C  
ATOM    114  CG  LEU A   9      11.029  -0.976   1.788  1.00  0.97           C  
ATOM    115  CD1 LEU A   9      10.848  -0.297   0.453  1.00  0.97           C  
ATOM    116  CD2 LEU A   9      12.032  -1.978   1.689  1.00  0.97           C  
ATOM    117  H   LEU A   9       9.234  -0.532   3.953  1.00  0.97           H  
ATOM    118  HA  LEU A   9      11.898  -1.487   4.304  1.00  0.97           H  
ATOM    119 1HB  LEU A   9      10.749   0.881   2.798  1.00  0.97           H  
ATOM    120 2HB  LEU A   9      12.441   0.371   2.661  1.00  0.97           H  
ATOM    121  HG  LEU A   9      10.130  -1.462   2.062  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9      10.580  -1.039  -0.287  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9      10.074   0.441   0.512  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9      11.756   0.173   0.175  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9      11.676  -2.654   0.940  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9      12.983  -1.531   1.387  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9      12.149  -2.493   2.643  1.00  0.97           H  
ATOM    128  N   ASP A  10      11.187   1.398   5.710  1.00  0.97           N  
ATOM    129  CA  ASP A  10      11.651   2.335   6.715  1.00  0.97           C  
ATOM    130  C   ASP A  10      11.739   1.672   8.081  1.00  0.97           C  
ATOM    131  O   ASP A  10      12.758   1.800   8.769  1.00  0.97           O  
ATOM    132  CB  ASP A  10      10.744   3.566   6.779  1.00  0.97           C  
ATOM    133  CG  ASP A  10      11.256   4.608   7.781  1.00  0.97           C  
ATOM    134  OD1 ASP A  10      12.383   5.063   7.655  1.00  0.97           O  
ATOM    135  OD2 ASP A  10      10.540   4.979   8.696  1.00  0.97           O  
ATOM    136  H   ASP A  10      10.260   1.523   5.294  1.00  0.97           H  
ATOM    137  HA  ASP A  10      12.650   2.667   6.435  1.00  0.97           H  
ATOM    138 1HB  ASP A  10      10.672   4.018   5.790  1.00  0.97           H  
ATOM    139 2HB  ASP A  10       9.734   3.253   7.068  1.00  0.97           H  
ATOM    140  N   GLU A  11      10.699   0.928   8.476  1.00  0.98           N  
ATOM    141  CA  GLU A  11      10.732   0.293   9.786  1.00  0.98           C  
ATOM    142  C   GLU A  11      11.886  -0.702   9.889  1.00  0.98           C  
ATOM    143  O   GLU A  11      12.548  -0.760  10.927  1.00  0.98           O  
ATOM    144  CB  GLU A  11       9.401  -0.400  10.104  1.00  0.98           C  
ATOM    145  CG  GLU A  11       8.225   0.556  10.379  1.00  0.98           C  
ATOM    146  CD  GLU A  11       6.908  -0.156  10.639  1.00  0.98           C  
ATOM    147  OE1 GLU A  11       6.857  -1.357  10.501  1.00  0.98           O  
ATOM    148  OE2 GLU A  11       5.957   0.508  10.984  1.00  0.98           O  
ATOM    149  H   GLU A  11       9.878   0.834   7.879  1.00  0.98           H  
ATOM    150  HA  GLU A  11      10.893   1.071  10.533  1.00  0.98           H  
ATOM    151 1HB  GLU A  11       9.123  -1.034   9.261  1.00  0.98           H  
ATOM    152 2HB  GLU A  11       9.526  -1.048  10.969  1.00  0.98           H  
ATOM    153 1HG  GLU A  11       8.470   1.169  11.245  1.00  0.98           H  
ATOM    154 2HG  GLU A  11       8.110   1.221   9.525  1.00  0.98           H  
ATOM    155  N   ASP A  12      12.159  -1.455   8.813  1.00  0.99           N  
ATOM    156  CA  ASP A  12      13.266  -2.399   8.839  1.00  0.99           C  
ATOM    157  C   ASP A  12      14.607  -1.712   8.856  1.00  0.99           C  
ATOM    158  O   ASP A  12      15.523  -2.164   9.544  1.00  0.99           O  
ATOM    159  CB  ASP A  12      13.307  -3.338   7.634  1.00  0.99           C  
ATOM    160  CG  ASP A  12      12.294  -4.445   7.590  1.00  0.99           C  
ATOM    161  OD1 ASP A  12      11.587  -4.661   8.535  1.00  0.99           O  
ATOM    162  OD2 ASP A  12      12.370  -5.199   6.636  1.00  0.99           O  
ATOM    163  H   ASP A  12      11.581  -1.385   7.981  1.00  0.99           H  
ATOM    164  HA  ASP A  12      13.173  -3.001   9.741  1.00  0.99           H  
ATOM    165 1HB  ASP A  12      13.168  -2.734   6.729  1.00  0.99           H  
ATOM    166 2HB  ASP A  12      14.300  -3.778   7.566  1.00  0.99           H  
ATOM    167  N   PHE A  13      14.755  -0.619   8.109  1.00  0.99           N  
ATOM    168  CA  PHE A  13      16.046   0.040   8.078  1.00  0.99           C  
ATOM    169  C   PHE A  13      16.316   0.555   9.493  1.00  0.99           C  
ATOM    170  O   PHE A  13      17.419   0.414  10.025  1.00  0.99           O  
ATOM    171  CB  PHE A  13      16.078   1.174   7.063  1.00  0.99           C  
ATOM    172  CG  PHE A  13      17.475   1.638   6.734  1.00  0.99           C  
ATOM    173  CD1 PHE A  13      18.201   0.961   5.739  1.00  0.99           C  
ATOM    174  CD2 PHE A  13      18.083   2.689   7.389  1.00  0.99           C  
ATOM    175  CE1 PHE A  13      19.475   1.343   5.402  1.00  0.99           C  
ATOM    176  CE2 PHE A  13      19.381   3.063   7.054  1.00  0.99           C  
ATOM    177  CZ  PHE A  13      20.070   2.387   6.055  1.00  0.99           C  
ATOM    178  H   PHE A  13      13.994  -0.262   7.528  1.00  0.99           H  
ATOM    179  HA  PHE A  13      16.813  -0.689   7.816  1.00  0.99           H  
ATOM    180 1HB  PHE A  13      15.598   0.848   6.140  1.00  0.99           H  
ATOM    181 2HB  PHE A  13      15.506   2.022   7.444  1.00  0.99           H  
ATOM    182  HD1 PHE A  13      17.731   0.124   5.217  1.00  0.99           H  
ATOM    183  HD2 PHE A  13      17.538   3.219   8.173  1.00  0.99           H  
ATOM    184  HE1 PHE A  13      20.009   0.819   4.620  1.00  0.99           H  
ATOM    185  HE2 PHE A  13      19.862   3.891   7.576  1.00  0.99           H  
ATOM    186  HZ  PHE A  13      21.088   2.686   5.794  1.00  0.99           H  
ATOM    187  N   LYS A  14      15.296   1.153  10.120  1.00  1.01           N  
ATOM    188  CA  LYS A  14      15.482   1.648  11.472  1.00  1.01           C  
ATOM    189  C   LYS A  14      15.728   0.494  12.452  1.00  1.01           C  
ATOM    190  O   LYS A  14      16.614   0.596  13.302  1.00  1.01           O  
ATOM    191  CB  LYS A  14      14.273   2.475  11.916  1.00  1.01           C  
ATOM    192  CG  LYS A  14      14.136   3.855  11.229  1.00  1.01           C  
ATOM    193  CD  LYS A  14      12.971   4.645  11.829  1.00  1.01           C  
ATOM    194  CE  LYS A  14      12.944   6.126  11.369  1.00  1.01           C  
ATOM    195  NZ  LYS A  14      12.446   6.319   9.965  1.00  1.01           N  
ATOM    196  H   LYS A  14      14.394   1.267   9.654  1.00  1.01           H  
ATOM    197  HA  LYS A  14      16.362   2.290  11.486  1.00  1.01           H  
ATOM    198 1HB  LYS A  14      13.362   1.911  11.695  1.00  1.01           H  
ATOM    199 2HB  LYS A  14      14.311   2.627  12.995  1.00  1.01           H  
ATOM    200 1HG  LYS A  14      15.058   4.422  11.343  1.00  1.01           H  
ATOM    201 2HG  LYS A  14      13.944   3.709  10.160  1.00  1.01           H  
ATOM    202 1HD  LYS A  14      12.035   4.174  11.508  1.00  1.01           H  
ATOM    203 2HD  LYS A  14      13.024   4.607  12.915  1.00  1.01           H  
ATOM    204 1HE  LYS A  14      12.298   6.683  12.044  1.00  1.01           H  
ATOM    205 2HE  LYS A  14      13.954   6.527  11.436  1.00  1.01           H  
ATOM    206 1HZ  LYS A  14      12.444   7.288   9.732  1.00  1.01           H  
ATOM    207 2HZ  LYS A  14      12.990   5.828   9.250  1.00  1.01           H  
ATOM    208 3HZ  LYS A  14      11.497   5.959   9.854  1.00  1.01           H  
ATOM    209  N   ALA A  15      14.996  -0.627  12.318  1.00  1.05           N  
ATOM    210  CA  ALA A  15      15.216  -1.765  13.212  1.00  1.05           C  
ATOM    211  C   ALA A  15      16.641  -2.255  13.073  1.00  1.05           C  
ATOM    212  O   ALA A  15      17.311  -2.586  14.058  1.00  1.05           O  
ATOM    213  CB  ALA A  15      14.261  -2.903  12.892  1.00  1.05           C  
ATOM    214  H   ALA A  15      14.258  -0.684  11.618  1.00  1.05           H  
ATOM    215  HA  ALA A  15      15.061  -1.429  14.239  1.00  1.05           H  
ATOM    216 1HB  ALA A  15      14.441  -3.733  13.571  1.00  1.05           H  
ATOM    217 2HB  ALA A  15      13.233  -2.556  12.998  1.00  1.05           H  
ATOM    218 3HB  ALA A  15      14.426  -3.231  11.867  1.00  1.05           H  
ATOM    219  N   TYR A  16      17.129  -2.267  11.839  1.00  1.11           N  
ATOM    220  CA  TYR A  16      18.487  -2.662  11.582  1.00  1.11           C  
ATOM    221  C   TYR A  16      19.437  -1.784  12.357  1.00  1.11           C  
ATOM    222  O   TYR A  16      20.293  -2.285  13.072  1.00  1.11           O  
ATOM    223  CB  TYR A  16      18.816  -2.590  10.101  1.00  1.11           C  
ATOM    224  CG  TYR A  16      20.225  -2.809   9.857  1.00  1.11           C  
ATOM    225  CD1 TYR A  16      20.750  -4.075   9.821  1.00  1.11           C  
ATOM    226  CD2 TYR A  16      21.030  -1.699   9.688  1.00  1.11           C  
ATOM    227  CE1 TYR A  16      22.077  -4.224   9.612  1.00  1.11           C  
ATOM    228  CE2 TYR A  16      22.343  -1.851   9.484  1.00  1.11           C  
ATOM    229  CZ  TYR A  16      22.859  -3.097   9.447  1.00  1.11           C  
ATOM    230  OH  TYR A  16      24.135  -3.241   9.261  1.00  1.11           O  
ATOM    231  H   TYR A  16      16.539  -2.004  11.053  1.00  1.11           H  
ATOM    232  HA  TYR A  16      18.625  -3.686  11.928  1.00  1.11           H  
ATOM    233 1HB  TYR A  16      18.241  -3.334   9.550  1.00  1.11           H  
ATOM    234 2HB  TYR A  16      18.559  -1.630   9.706  1.00  1.11           H  
ATOM    235  HD1 TYR A  16      20.114  -4.942   9.961  1.00  1.11           H  
ATOM    236  HD2 TYR A  16      20.598  -0.698   9.724  1.00  1.11           H  
ATOM    237  HE1 TYR A  16      22.519  -5.220   9.582  1.00  1.11           H  
ATOM    238  HE2 TYR A  16      22.984  -0.976   9.354  1.00  1.11           H  
ATOM    239  HH  TYR A  16      24.540  -2.380   9.164  1.00  1.11           H  
ATOM    240  N   GLU A  17      19.278  -0.466  12.248  1.00  1.18           N  
ATOM    241  CA  GLU A  17      20.197   0.425  12.939  1.00  1.18           C  
ATOM    242  C   GLU A  17      20.117   0.291  14.466  1.00  1.18           C  
ATOM    243  O   GLU A  17      21.151   0.314  15.142  1.00  1.18           O  
ATOM    244  CB  GLU A  17      19.928   1.876  12.515  1.00  1.18           C  
ATOM    245  CG  GLU A  17      20.363   2.220  11.075  1.00  1.18           C  
ATOM    246  CD  GLU A  17      21.872   2.199  10.898  1.00  1.18           C  
ATOM    247  OE1 GLU A  17      22.543   2.867  11.649  1.00  1.18           O  
ATOM    248  OE2 GLU A  17      22.350   1.520  10.026  1.00  1.18           O  
ATOM    249  H   GLU A  17      18.537  -0.093  11.650  1.00  1.18           H  
ATOM    250  HA  GLU A  17      21.205   0.169  12.629  1.00  1.18           H  
ATOM    251 1HB  GLU A  17      18.858   2.077  12.591  1.00  1.18           H  
ATOM    252 2HB  GLU A  17      20.438   2.554  13.196  1.00  1.18           H  
ATOM    253 1HG  GLU A  17      19.912   1.500  10.390  1.00  1.18           H  
ATOM    254 2HG  GLU A  17      19.981   3.206  10.816  1.00  1.18           H  
ATOM    255  N   GLU A  18      18.915   0.100  15.015  1.00  1.27           N  
ATOM    256  CA  GLU A  18      18.765  -0.048  16.466  1.00  1.27           C  
ATOM    257  C   GLU A  18      19.405  -1.332  17.006  1.00  1.27           C  
ATOM    258  O   GLU A  18      19.971  -1.339  18.103  1.00  1.27           O  
ATOM    259  CB  GLU A  18      17.288  -0.002  16.885  1.00  1.27           C  
ATOM    260  CG  GLU A  18      16.616   1.378  16.739  1.00  1.27           C  
ATOM    261  CD  GLU A  18      15.153   1.398  17.174  1.00  1.27           C  
ATOM    262  OE1 GLU A  18      14.620   0.358  17.488  1.00  1.27           O  
ATOM    263  OE2 GLU A  18      14.577   2.464  17.193  1.00  1.27           O  
ATOM    264  H   GLU A  18      18.091   0.090  14.412  1.00  1.27           H  
ATOM    265  HA  GLU A  18      19.270   0.794  16.938  1.00  1.27           H  
ATOM    266 1HB  GLU A  18      16.723  -0.710  16.273  1.00  1.27           H  
ATOM    267 2HB  GLU A  18      17.194  -0.318  17.922  1.00  1.27           H  
ATOM    268 1HG  GLU A  18      17.170   2.100  17.337  1.00  1.27           H  
ATOM    269 2HG  GLU A  18      16.684   1.688  15.697  1.00  1.27           H  
ATOM    270  N   SER A  19      19.308  -2.417  16.235  1.00  1.34           N  
ATOM    271  CA  SER A  19      19.822  -3.728  16.625  1.00  1.34           C  
ATOM    272  C   SER A  19      21.034  -4.168  15.802  1.00  1.34           C  
ATOM    273  O   SER A  19      21.391  -5.349  15.800  1.00  1.34           O  
ATOM    274  CB  SER A  19      18.717  -4.767  16.512  1.00  1.34           C  
ATOM    275  OG  SER A  19      18.220  -4.860  15.198  1.00  1.34           O  
ATOM    276  H   SER A  19      18.812  -2.345  15.344  1.00  1.34           H  
ATOM    277  HA  SER A  19      20.131  -3.670  17.667  1.00  1.34           H  
ATOM    278 1HB  SER A  19      19.101  -5.735  16.825  1.00  1.34           H  
ATOM    279 2HB  SER A  19      17.907  -4.502  17.188  1.00  1.34           H  
ATOM    280  HG  SER A  19      17.874  -3.966  14.971  1.00  1.34           H  
ATOM    281  N   ARG A  20      21.656  -3.227  15.103  1.00  1.37           N  
ATOM    282  CA  ARG A  20      22.783  -3.504  14.219  1.00  1.37           C  
ATOM    283  C   ARG A  20      23.925  -4.270  14.852  1.00  1.37           C  
ATOM    284  O   ARG A  20      24.456  -3.888  15.897  1.00  1.37           O  
ATOM    285  CB  ARG A  20      23.368  -2.196  13.707  1.00  1.37           C  
ATOM    286  CG  ARG A  20      24.526  -2.328  12.769  1.00  1.37           C  
ATOM    287  CD  ARG A  20      24.950  -1.009  12.265  1.00  1.37           C  
ATOM    288  NE  ARG A  20      26.080  -1.120  11.372  1.00  1.37           N  
ATOM    289  CZ  ARG A  20      26.770  -0.096  10.865  1.00  1.37           C  
ATOM    290  NH1 ARG A  20      26.464   1.150  11.159  1.00  1.37           N  
ATOM    291  NH2 ARG A  20      27.764  -0.382  10.071  1.00  1.37           N  
ATOM    292  H   ARG A  20      21.304  -2.277  15.154  1.00  1.37           H  
ATOM    293  HA  ARG A  20      22.404  -4.075  13.371  1.00  1.37           H  
ATOM    294 1HB  ARG A  20      22.616  -1.639  13.179  1.00  1.37           H  
ATOM    295 2HB  ARG A  20      23.683  -1.586  14.551  1.00  1.37           H  
ATOM    296 1HG  ARG A  20      25.368  -2.757  13.304  1.00  1.37           H  
ATOM    297 2HG  ARG A  20      24.270  -2.972  11.935  1.00  1.37           H  
ATOM    298 1HD  ARG A  20      24.125  -0.539  11.723  1.00  1.37           H  
ATOM    299 2HD  ARG A  20      25.237  -0.379  13.102  1.00  1.37           H  
ATOM    300  HE  ARG A  20      26.384  -2.059  11.068  1.00  1.37           H  
ATOM    301 1HH1 ARG A  20      25.691   1.345  11.785  1.00  1.37           H  
ATOM    302 2HH1 ARG A  20      26.997   1.909  10.766  1.00  1.37           H  
ATOM    303 1HH2 ARG A  20      27.947  -1.380   9.896  1.00  1.37           H  
ATOM    304 2HH2 ARG A  20      28.331   0.344   9.657  1.00  1.37           H  
ATOM    305  N   ALA A  21      24.327  -5.346  14.186  1.00  1.35           N  
ATOM    306  CA  ALA A  21      25.467  -6.124  14.627  1.00  1.35           C  
ATOM    307  C   ALA A  21      26.727  -5.469  14.026  1.00  1.35           C  
ATOM    308  O   ALA A  21      26.659  -4.961  12.904  1.00  1.35           O  
ATOM    309  CB  ALA A  21      25.320  -7.579  14.216  1.00  1.35           C  
ATOM    310  H   ALA A  21      23.826  -5.616  13.351  1.00  1.35           H  
ATOM    311  HA  ALA A  21      25.499  -6.080  15.707  1.00  1.35           H  
ATOM    312 1HB  ALA A  21      26.175  -8.156  14.555  1.00  1.35           H  
ATOM    313 2HB  ALA A  21      24.417  -7.984  14.661  1.00  1.35           H  
ATOM    314 3HB  ALA A  21      25.242  -7.644  13.180  1.00  1.35           H  
ATOM    315  N   PRO A  22      27.898  -5.532  14.687  1.00  1.28           N  
ATOM    316  CA  PRO A  22      29.183  -5.015  14.220  1.00  1.28           C  
ATOM    317  C   PRO A  22      29.628  -5.524  12.851  1.00  1.28           C  
ATOM    318  O   PRO A  22      30.427  -4.874  12.172  1.00  1.28           O  
ATOM    319  CB  PRO A  22      30.150  -5.531  15.292  1.00  1.28           C  
ATOM    320  CG  PRO A  22      29.318  -5.670  16.533  1.00  1.28           C  
ATOM    321  CD  PRO A  22      27.957  -6.109  16.056  1.00  1.28           C  
ATOM    322  HA  PRO A  22      29.143  -3.915  14.225  1.00  1.28           H  
ATOM    323 1HB  PRO A  22      30.594  -6.485  14.966  1.00  1.28           H  
ATOM    324 2HB  PRO A  22      30.980  -4.822  15.417  1.00  1.28           H  
ATOM    325 1HG  PRO A  22      29.783  -6.399  17.216  1.00  1.28           H  
ATOM    326 2HG  PRO A  22      29.285  -4.711  17.073  1.00  1.28           H  
ATOM    327 1HD  PRO A  22      27.871  -7.202  16.043  1.00  1.28           H  
ATOM    328 2HD  PRO A  22      27.242  -5.629  16.734  1.00  1.28           H  
ATOM    329  N   GLY A  23      29.128  -6.691  12.448  1.00  1.18           N  
ATOM    330  CA  GLY A  23      29.513  -7.274  11.174  1.00  1.18           C  
ATOM    331  C   GLY A  23      28.708  -6.779   9.972  1.00  1.18           C  
ATOM    332  O   GLY A  23      28.954  -7.217   8.853  1.00  1.18           O  
ATOM    333  H   GLY A  23      28.474  -7.188  13.030  1.00  1.18           H  
ATOM    334 1HA  GLY A  23      30.562  -7.073  11.012  1.00  1.18           H  
ATOM    335 2HA  GLY A  23      29.416  -8.357  11.242  1.00  1.18           H  
ATOM    336  N   TYR A  24      27.740  -5.885  10.174  1.00  1.09           N  
ATOM    337  CA  TYR A  24      26.894  -5.454   9.054  1.00  1.09           C  
ATOM    338  C   TYR A  24      26.882  -3.941   8.801  1.00  1.09           C  
ATOM    339  O   TYR A  24      27.061  -3.135   9.727  1.00  1.09           O  
ATOM    340  CB  TYR A  24      25.460  -5.904   9.313  1.00  1.09           C  
ATOM    341  CG  TYR A  24      25.235  -7.358   9.396  1.00  1.09           C  
ATOM    342  CD1 TYR A  24      25.609  -7.967  10.539  1.00  1.09           C  
ATOM    343  CD2 TYR A  24      24.573  -8.071   8.396  1.00  1.09           C  
ATOM    344  CE1 TYR A  24      25.387  -9.286  10.740  1.00  1.09           C  
ATOM    345  CE2 TYR A  24      24.327  -9.420   8.602  1.00  1.09           C  
ATOM    346  CZ  TYR A  24      24.746 -10.014   9.782  1.00  1.09           C  
ATOM    347  OH  TYR A  24      24.527 -11.323  10.005  1.00  1.09           O  
ATOM    348  H   TYR A  24      27.555  -5.522  11.112  1.00  1.09           H  
ATOM    349  HA  TYR A  24      27.256  -5.932   8.151  1.00  1.09           H  
ATOM    350 1HB  TYR A  24      25.113  -5.458  10.247  1.00  1.09           H  
ATOM    351 2HB  TYR A  24      24.829  -5.527   8.512  1.00  1.09           H  
ATOM    352  HD1 TYR A  24      26.113  -7.373  11.291  1.00  1.09           H  
ATOM    353  HD2 TYR A  24      24.250  -7.576   7.477  1.00  1.09           H  
ATOM    354  HE1 TYR A  24      25.711  -9.766  11.664  1.00  1.09           H  
ATOM    355  HE2 TYR A  24      23.819 -10.017   7.852  1.00  1.09           H  
ATOM    356  HH  TYR A  24      25.289 -11.710  10.491  1.00  1.09           H  
ATOM    357  N   GLU A  25      26.578  -3.575   7.539  1.00  1.02           N  
ATOM    358  CA  GLU A  25      26.322  -2.183   7.116  1.00  1.02           C  
ATOM    359  C   GLU A  25      25.273  -2.115   5.994  1.00  1.02           C  
ATOM    360  O   GLU A  25      25.341  -2.897   5.047  1.00  1.02           O  
ATOM    361  CB  GLU A  25      27.617  -1.520   6.631  1.00  1.02           C  
ATOM    362  CG  GLU A  25      27.487  -0.046   6.246  1.00  1.02           C  
ATOM    363  CD  GLU A  25      28.822   0.628   5.857  1.00  1.02           C  
ATOM    364  OE1 GLU A  25      29.867  -0.010   5.890  1.00  1.02           O  
ATOM    365  OE2 GLU A  25      28.779   1.791   5.528  1.00  1.02           O  
ATOM    366  H   GLU A  25      26.540  -4.325   6.846  1.00  1.02           H  
ATOM    367  HA  GLU A  25      25.939  -1.622   7.968  1.00  1.02           H  
ATOM    368 1HB  GLU A  25      28.377  -1.601   7.406  1.00  1.02           H  
ATOM    369 2HB  GLU A  25      27.984  -2.057   5.756  1.00  1.02           H  
ATOM    370 1HG  GLU A  25      26.803   0.035   5.401  1.00  1.02           H  
ATOM    371 2HG  GLU A  25      27.045   0.493   7.084  1.00  1.02           H  
ATOM    372  N   LEU A  26      24.306  -1.182   6.104  1.00  1.00           N  
ATOM    373  CA  LEU A  26      23.296  -0.963   5.052  1.00  1.00           C  
ATOM    374  C   LEU A  26      23.214   0.466   4.509  1.00  1.00           C  
ATOM    375  O   LEU A  26      23.364   1.438   5.251  1.00  1.00           O  
ATOM    376  CB  LEU A  26      21.874  -1.295   5.506  1.00  1.00           C  
ATOM    377  CG  LEU A  26      21.544  -2.661   5.900  1.00  1.00           C  
ATOM    378  CD1 LEU A  26      20.094  -2.677   6.361  1.00  1.00           C  
ATOM    379  CD2 LEU A  26      21.763  -3.542   4.759  1.00  1.00           C  
ATOM    380  H   LEU A  26      24.289  -0.586   6.920  1.00  1.00           H  
ATOM    381  HA  LEU A  26      23.541  -1.612   4.211  1.00  1.00           H  
ATOM    382 1HB  LEU A  26      21.634  -0.654   6.354  1.00  1.00           H  
ATOM    383 2HB  LEU A  26      21.234  -1.038   4.719  1.00  1.00           H  
ATOM    384  HG  LEU A  26      22.167  -2.978   6.720  1.00  1.00           H  
ATOM    385 1HD1 LEU A  26      19.813  -3.686   6.667  1.00  1.00           H  
ATOM    386 2HD1 LEU A  26      19.966  -1.999   7.184  1.00  1.00           H  
ATOM    387 3HD1 LEU A  26      19.456  -2.352   5.551  1.00  1.00           H  
ATOM    388 1HD2 LEU A  26      21.508  -4.542   5.041  1.00  1.00           H  
ATOM    389 2HD2 LEU A  26      21.152  -3.230   3.928  1.00  1.00           H  
ATOM    390 3HD2 LEU A  26      22.800  -3.489   4.476  1.00  1.00           H  
ATOM    391  N   SER A  27      22.866   0.569   3.228  1.00  1.04           N  
ATOM    392  CA  SER A  27      22.573   1.828   2.539  1.00  1.04           C  
ATOM    393  C   SER A  27      21.687   1.543   1.332  1.00  1.04           C  
ATOM    394  O   SER A  27      21.771   0.465   0.764  1.00  1.04           O  
ATOM    395  CB  SER A  27      23.851   2.484   2.071  1.00  1.04           C  
ATOM    396  OG  SER A  27      23.584   3.700   1.418  1.00  1.04           O  
ATOM    397  H   SER A  27      22.838  -0.285   2.671  1.00  1.04           H  
ATOM    398  HA  SER A  27      22.041   2.494   3.220  1.00  1.04           H  
ATOM    399 1HB  SER A  27      24.505   2.660   2.926  1.00  1.04           H  
ATOM    400 2HB  SER A  27      24.372   1.809   1.391  1.00  1.04           H  
ATOM    401  HG  SER A  27      23.032   3.477   0.649  1.00  1.04           H  
ATOM    402  N   PHE A  28      20.811   2.458   0.943  1.00  1.17           N  
ATOM    403  CA  PHE A  28      20.028   2.185  -0.267  1.00  1.17           C  
ATOM    404  C   PHE A  28      20.790   2.637  -1.505  1.00  1.17           C  
ATOM    405  O   PHE A  28      21.551   3.605  -1.442  1.00  1.17           O  
ATOM    406  CB  PHE A  28      18.642   2.823  -0.207  1.00  1.17           C  
ATOM    407  CG  PHE A  28      17.696   2.138   0.768  1.00  1.17           C  
ATOM    408  CD1 PHE A  28      17.000   0.996   0.389  1.00  1.17           C  
ATOM    409  CD2 PHE A  28      17.486   2.639   2.046  1.00  1.17           C  
ATOM    410  CE1 PHE A  28      16.107   0.377   1.265  1.00  1.17           C  
ATOM    411  CE2 PHE A  28      16.601   2.023   2.916  1.00  1.17           C  
ATOM    412  CZ  PHE A  28      15.909   0.891   2.527  1.00  1.17           C  
ATOM    413  H   PHE A  28      20.717   3.335   1.441  1.00  1.17           H  
ATOM    414  HA  PHE A  28      19.879   1.114  -0.352  1.00  1.17           H  
ATOM    415 1HB  PHE A  28      18.728   3.870   0.073  1.00  1.17           H  
ATOM    416 2HB  PHE A  28      18.186   2.784  -1.204  1.00  1.17           H  
ATOM    417  HD1 PHE A  28      17.149   0.591  -0.618  1.00  1.17           H  
ATOM    418  HD2 PHE A  28      18.021   3.535   2.363  1.00  1.17           H  
ATOM    419  HE1 PHE A  28      15.563  -0.513   0.947  1.00  1.17           H  
ATOM    420  HE2 PHE A  28      16.448   2.436   3.913  1.00  1.17           H  
ATOM    421  HZ  PHE A  28      15.210   0.409   3.215  1.00  1.17           H  
ATOM    422  N   LEU A  29      20.613   1.928  -2.616  1.00  1.47           N  
ATOM    423  CA  LEU A  29      21.251   2.289  -3.879  1.00  1.47           C  
ATOM    424  C   LEU A  29      20.716   3.564  -4.497  1.00  1.47           C  
ATOM    425  O   LEU A  29      19.545   3.913  -4.326  1.00  1.47           O  
ATOM    426  CB  LEU A  29      21.138   1.137  -4.879  1.00  1.47           C  
ATOM    427  CG  LEU A  29      21.955  -0.079  -4.518  1.00  1.47           C  
ATOM    428  CD1 LEU A  29      21.623  -1.238  -5.405  1.00  1.47           C  
ATOM    429  CD2 LEU A  29      23.419   0.291  -4.705  1.00  1.47           C  
ATOM    430  H   LEU A  29      19.985   1.119  -2.612  1.00  1.47           H  
ATOM    431  HA  LEU A  29      22.310   2.444  -3.677  1.00  1.47           H  
ATOM    432 1HB  LEU A  29      20.092   0.833  -4.943  1.00  1.47           H  
ATOM    433 2HB  LEU A  29      21.457   1.490  -5.862  1.00  1.47           H  
ATOM    434  HG  LEU A  29      21.751  -0.362  -3.489  1.00  1.47           H  
ATOM    435 1HD1 LEU A  29      22.237  -2.095  -5.129  1.00  1.47           H  
ATOM    436 2HD1 LEU A  29      20.592  -1.483  -5.276  1.00  1.47           H  
ATOM    437 3HD1 LEU A  29      21.813  -0.973  -6.444  1.00  1.47           H  
ATOM    438 1HD2 LEU A  29      24.054  -0.556  -4.460  1.00  1.47           H  
ATOM    439 2HD2 LEU A  29      23.586   0.573  -5.744  1.00  1.47           H  
ATOM    440 3HD2 LEU A  29      23.663   1.133  -4.060  1.00  1.47           H  
ATOM    441  N   LEU A  30      21.603   4.267  -5.194  1.00  2.03           N  
ATOM    442  CA  LEU A  30      21.268   5.479  -5.932  1.00  2.03           C  
ATOM    443  C   LEU A  30      20.725   5.180  -7.314  1.00  2.03           C  
ATOM    444  O   LEU A  30      21.040   4.149  -7.912  1.00  2.03           O  
ATOM    445  CB  LEU A  30      22.489   6.380  -6.096  1.00  2.03           C  
ATOM    446  CG  LEU A  30      23.102   6.922  -4.827  1.00  2.03           C  
ATOM    447  CD1 LEU A  30      24.342   7.723  -5.175  1.00  2.03           C  
ATOM    448  CD2 LEU A  30      22.081   7.788  -4.138  1.00  2.03           C  
ATOM    449  H   LEU A  30      22.553   3.924  -5.242  1.00  2.03           H  
ATOM    450  HA  LEU A  30      20.509   6.024  -5.380  1.00  2.03           H  
ATOM    451 1HB  LEU A  30      23.258   5.825  -6.628  1.00  2.03           H  
ATOM    452 2HB  LEU A  30      22.197   7.221  -6.715  1.00  2.03           H  
ATOM    453  HG  LEU A  30      23.391   6.101  -4.170  1.00  2.03           H  
ATOM    454 1HD1 LEU A  30      24.787   8.121  -4.262  1.00  2.03           H  
ATOM    455 2HD1 LEU A  30      25.063   7.079  -5.678  1.00  2.03           H  
ATOM    456 3HD1 LEU A  30      24.066   8.546  -5.834  1.00  2.03           H  
ATOM    457 1HD2 LEU A  30      22.498   8.194  -3.218  1.00  2.03           H  
ATOM    458 2HD2 LEU A  30      21.792   8.606  -4.792  1.00  2.03           H  
ATOM    459 3HD2 LEU A  30      21.200   7.193  -3.899  1.00  2.03           H  
ATOM    460  N   ALA A  31      19.906   6.089  -7.813  1.00  2.83           N  
ATOM    461  CA  ALA A  31      19.403   6.036  -9.165  1.00  2.83           C  
ATOM    462  C   ALA A  31      20.509   6.580 -10.061  1.00  2.83           C  
ATOM    463  O   ALA A  31      21.427   7.217  -9.549  1.00  2.83           O  
ATOM    464  CB  ALA A  31      18.126   6.862  -9.279  1.00  2.83           C  
ATOM    465  H   ALA A  31      19.663   6.913  -7.265  1.00  2.83           H  
ATOM    466  HA  ALA A  31      19.199   5.000  -9.417  1.00  2.83           H  
ATOM    467 1HB  ALA A  31      17.731   6.843 -10.280  1.00  2.83           H  
ATOM    468 2HB  ALA A  31      17.378   6.458  -8.597  1.00  2.83           H  
ATOM    469 3HB  ALA A  31      18.338   7.892  -9.009  1.00  2.83           H  
ATOM    470  N   PRO A  32      20.497   6.365 -11.383  1.00  3.68           N  
ATOM    471  CA  PRO A  32      21.417   6.995 -12.323  1.00  3.68           C  
ATOM    472  C   PRO A  32      21.466   8.522 -12.114  1.00  3.68           C  
ATOM    473  O   PRO A  32      22.481   9.163 -12.385  1.00  3.68           O  
ATOM    474  CB  PRO A  32      20.804   6.609 -13.672  1.00  3.68           C  
ATOM    475  CG  PRO A  32      20.132   5.270 -13.401  1.00  3.68           C  
ATOM    476  CD  PRO A  32      19.564   5.395 -12.000  1.00  3.68           C  
ATOM    477  HA  PRO A  32      22.416   6.555 -12.201  1.00  3.68           H  
ATOM    478 1HB  PRO A  32      20.101   7.388 -14.004  1.00  3.68           H  
ATOM    479 2HB  PRO A  32      21.594   6.544 -14.435  1.00  3.68           H  
ATOM    480 1HG  PRO A  32      19.356   5.078 -14.159  1.00  3.68           H  
ATOM    481 2HG  PRO A  32      20.867   4.455 -13.489  1.00  3.68           H  
ATOM    482 1HD  PRO A  32      18.546   5.784 -12.054  1.00  3.68           H  
ATOM    483 2HD  PRO A  32      19.618   4.416 -11.505  1.00  3.68           H  
ATOM    484  N   SER A  33      20.357   9.086 -11.624  1.00  4.18           N  
ATOM    485  CA  SER A  33      20.194  10.506 -11.344  1.00  4.18           C  
ATOM    486  C   SER A  33      20.411  10.857  -9.853  1.00  4.18           C  
ATOM    487  O   SER A  33      20.076  11.962  -9.421  1.00  4.18           O  
ATOM    488  CB  SER A  33      18.817  10.957 -11.786  1.00  4.18           C  
ATOM    489  OG  SER A  33      17.812  10.287 -11.074  1.00  4.18           O  
ATOM    490  H   SER A  33      19.564   8.495 -11.435  1.00  4.18           H  
ATOM    491  HA  SER A  33      20.938  11.052 -11.927  1.00  4.18           H  
ATOM    492 1HB  SER A  33      18.722  12.030 -11.629  1.00  4.18           H  
ATOM    493 2HB  SER A  33      18.699  10.770 -12.852  1.00  4.18           H  
ATOM    494  HG  SER A  33      17.996  10.450 -10.144  1.00  4.18           H  
ATOM    495  N   GLY A  34      20.960   9.923  -9.068  1.00  4.02           N  
ATOM    496  CA  GLY A  34      21.192  10.123  -7.634  1.00  4.02           C  
ATOM    497  C   GLY A  34      19.928   9.883  -6.812  1.00  4.02           C  
ATOM    498  O   GLY A  34      19.301   8.823  -6.912  1.00  4.02           O  
ATOM    499  H   GLY A  34      21.224   9.028  -9.466  1.00  4.02           H  
ATOM    500 1HA  GLY A  34      21.980   9.450  -7.302  1.00  4.02           H  
ATOM    501 2HA  GLY A  34      21.552  11.136  -7.463  1.00  4.02           H  
ATOM    502  N   GLY A  35      19.568  10.811  -5.927  1.00  3.29           N  
ATOM    503  CA  GLY A  35      18.375  10.555  -5.125  1.00  3.29           C  
ATOM    504  C   GLY A  35      18.568   9.284  -4.308  1.00  3.29           C  
ATOM    505  O   GLY A  35      19.440   9.212  -3.444  1.00  3.29           O  
ATOM    506  H   GLY A  35      20.087  11.673  -5.834  1.00  3.29           H  
ATOM    507 1HA  GLY A  35      18.188  11.400  -4.462  1.00  3.29           H  
ATOM    508 2HA  GLY A  35      17.508  10.453  -5.777  1.00  3.29           H  
ATOM    509  N   GLY A  36      17.719   8.299  -4.561  1.00  2.40           N  
ATOM    510  CA  GLY A  36      17.783   7.024  -3.866  1.00  2.40           C  
ATOM    511  C   GLY A  36      16.618   6.131  -4.253  1.00  2.40           C  
ATOM    512  O   GLY A  36      15.500   6.599  -4.479  1.00  2.40           O  
ATOM    513  H   GLY A  36      17.029   8.430  -5.286  1.00  2.40           H  
ATOM    514 1HA  GLY A  36      18.718   6.522  -4.102  1.00  2.40           H  
ATOM    515 2HA  GLY A  36      17.776   7.195  -2.791  1.00  2.40           H  
ATOM    516  N   ASP A  37      16.888   4.833  -4.284  1.00  1.69           N  
ATOM    517  CA  ASP A  37      15.906   3.812  -4.605  1.00  1.69           C  
ATOM    518  C   ASP A  37      15.646   2.881  -3.409  1.00  1.69           C  
ATOM    519  O   ASP A  37      16.401   1.931  -3.199  1.00  1.69           O  
ATOM    520  CB  ASP A  37      16.396   2.988  -5.788  1.00  1.69           C  
ATOM    521  CG  ASP A  37      15.439   1.884  -6.218  1.00  1.69           C  
ATOM    522  OD1 ASP A  37      14.422   1.662  -5.575  1.00  1.69           O  
ATOM    523  OD2 ASP A  37      15.756   1.229  -7.182  1.00  1.69           O  
ATOM    524  H   ASP A  37      17.848   4.536  -4.115  1.00  1.69           H  
ATOM    525  HA  ASP A  37      15.007   4.319  -4.923  1.00  1.69           H  
ATOM    526 1HB  ASP A  37      16.573   3.649  -6.640  1.00  1.69           H  
ATOM    527 2HB  ASP A  37      17.360   2.533  -5.531  1.00  1.69           H  
ATOM    528  N   PRO A  38      14.528   3.037  -2.681  1.00  1.23           N  
ATOM    529  CA  PRO A  38      14.208   2.310  -1.471  1.00  1.23           C  
ATOM    530  C   PRO A  38      13.947   0.822  -1.743  1.00  1.23           C  
ATOM    531  O   PRO A  38      13.878   0.020  -0.816  1.00  1.23           O  
ATOM    532  CB  PRO A  38      12.969   3.048  -0.953  1.00  1.23           C  
ATOM    533  CG  PRO A  38      12.326   3.639  -2.173  1.00  1.23           C  
ATOM    534  CD  PRO A  38      13.470   3.977  -3.111  1.00  1.23           C  
ATOM    535  HA  PRO A  38      15.032   2.437  -0.764  1.00  1.23           H  
ATOM    536 1HB  PRO A  38      12.310   2.348  -0.432  1.00  1.23           H  
ATOM    537 2HB  PRO A  38      13.270   3.807  -0.216  1.00  1.23           H  
ATOM    538 1HG  PRO A  38      11.631   2.922  -2.600  1.00  1.23           H  
ATOM    539 2HG  PRO A  38      11.735   4.524  -1.897  1.00  1.23           H  
ATOM    540 1HD  PRO A  38      13.128   3.739  -4.133  1.00  1.23           H  
ATOM    541 2HD  PRO A  38      13.794   5.026  -2.997  1.00  1.23           H  
ATOM    542  N   TYR A  39      13.775   0.434  -3.012  1.00  1.00           N  
ATOM    543  CA  TYR A  39      13.479  -0.959  -3.299  1.00  1.00           C  
ATOM    544  C   TYR A  39      14.716  -1.759  -3.699  1.00  1.00           C  
ATOM    545  O   TYR A  39      14.635  -2.959  -3.978  1.00  1.00           O  
ATOM    546  CB  TYR A  39      12.409  -1.027  -4.376  1.00  1.00           C  
ATOM    547  CG  TYR A  39      11.077  -0.533  -3.885  1.00  1.00           C  
ATOM    548  CD1 TYR A  39      10.695   0.768  -4.139  1.00  1.00           C  
ATOM    549  CD2 TYR A  39      10.228  -1.385  -3.195  1.00  1.00           C  
ATOM    550  CE1 TYR A  39       9.472   1.227  -3.694  1.00  1.00           C  
ATOM    551  CE2 TYR A  39       9.006  -0.930  -2.759  1.00  1.00           C  
ATOM    552  CZ  TYR A  39       8.628   0.375  -3.004  1.00  1.00           C  
ATOM    553  OH  TYR A  39       7.416   0.833  -2.573  1.00  1.00           O  
ATOM    554  H   TYR A  39      13.876   1.076  -3.810  1.00  1.00           H  
ATOM    555  HA  TYR A  39      13.075  -1.404  -2.396  1.00  1.00           H  
ATOM    556 1HB  TYR A  39      12.716  -0.414  -5.230  1.00  1.00           H  
ATOM    557 2HB  TYR A  39      12.297  -2.053  -4.723  1.00  1.00           H  
ATOM    558  HD1 TYR A  39      11.369   1.433  -4.689  1.00  1.00           H  
ATOM    559  HD2 TYR A  39      10.522  -2.412  -3.002  1.00  1.00           H  
ATOM    560  HE1 TYR A  39       9.171   2.254  -3.891  1.00  1.00           H  
ATOM    561  HE2 TYR A  39       8.343  -1.600  -2.227  1.00  1.00           H  
ATOM    562  HH  TYR A  39       6.958   0.119  -2.123  1.00  1.00           H  
ATOM    563  N   ASN A  40      15.882  -1.123  -3.668  1.00  0.89           N  
ATOM    564  CA  ASN A  40      17.124  -1.825  -3.963  1.00  0.89           C  
ATOM    565  C   ASN A  40      18.188  -1.416  -2.945  1.00  0.89           C  
ATOM    566  O   ASN A  40      18.785  -0.338  -3.023  1.00  0.89           O  
ATOM    567  CB  ASN A  40      17.545  -1.666  -5.415  1.00  0.89           C  
ATOM    568  CG  ASN A  40      16.588  -2.385  -6.388  1.00  0.89           C  
ATOM    569  OD1 ASN A  40      16.657  -3.622  -6.498  1.00  0.89           O  
ATOM    570  ND2 ASN A  40      15.744  -1.662  -7.093  1.00  0.89           N  
ATOM    571  H   ASN A  40      15.917  -0.125  -3.443  1.00  0.89           H  
ATOM    572  HA  ASN A  40      16.960  -2.891  -3.811  1.00  0.89           H  
ATOM    573 1HB  ASN A  40      17.595  -0.602  -5.673  1.00  0.89           H  
ATOM    574 2HB  ASN A  40      18.520  -2.090  -5.549  1.00  0.89           H  
ATOM    575 1HD2 ASN A  40      15.124  -2.096  -7.741  1.00  0.89           H  
ATOM    576 2HD2 ASN A  40      15.721  -0.643  -7.005  1.00  0.89           H  
ATOM    577  N   LEU A  41      18.332  -2.273  -1.943  1.00  0.85           N  
ATOM    578  CA  LEU A  41      19.168  -2.071  -0.765  1.00  0.85           C  
ATOM    579  C   LEU A  41      20.516  -2.748  -0.922  1.00  0.85           C  
ATOM    580  O   LEU A  41      20.585  -3.893  -1.356  1.00  0.85           O  
ATOM    581  CB  LEU A  41      18.436  -2.619   0.457  1.00  0.85           C  
ATOM    582  CG  LEU A  41      19.133  -2.612   1.788  1.00  0.85           C  
ATOM    583  CD1 LEU A  41      19.302  -1.209   2.273  1.00  0.85           C  
ATOM    584  CD2 LEU A  41      18.315  -3.447   2.745  1.00  0.85           C  
ATOM    585  H   LEU A  41      17.821  -3.158  -2.017  1.00  0.85           H  
ATOM    586  HA  LEU A  41      19.331  -1.009  -0.632  1.00  0.85           H  
ATOM    587 1HB  LEU A  41      17.522  -2.055   0.578  1.00  0.85           H  
ATOM    588 2HB  LEU A  41      18.162  -3.617   0.250  1.00  0.85           H  
ATOM    589  HG  LEU A  41      20.129  -3.049   1.680  1.00  0.85           H  
ATOM    590 1HD1 LEU A  41      19.796  -1.212   3.198  1.00  0.85           H  
ATOM    591 2HD1 LEU A  41      19.868  -0.666   1.561  1.00  0.85           H  
ATOM    592 3HD1 LEU A  41      18.348  -0.750   2.393  1.00  0.85           H  
ATOM    593 1HD2 LEU A  41      18.787  -3.485   3.711  1.00  0.85           H  
ATOM    594 2HD2 LEU A  41      17.326  -3.002   2.843  1.00  0.85           H  
ATOM    595 3HD2 LEU A  41      18.226  -4.458   2.351  1.00  0.85           H  
ATOM    596  N   VAL A  42      21.589  -2.044  -0.599  1.00  0.84           N  
ATOM    597  CA  VAL A  42      22.925  -2.615  -0.703  1.00  0.84           C  
ATOM    598  C   VAL A  42      23.623  -2.548   0.634  1.00  0.84           C  
ATOM    599  O   VAL A  42      23.453  -1.604   1.408  1.00  0.84           O  
ATOM    600  CB  VAL A  42      23.778  -1.888  -1.764  1.00  0.84           C  
ATOM    601  CG1 VAL A  42      23.953  -0.424  -1.374  1.00  0.84           C  
ATOM    602  CG2 VAL A  42      25.147  -2.566  -1.938  1.00  0.84           C  
ATOM    603  H   VAL A  42      21.496  -1.094  -0.243  1.00  0.84           H  
ATOM    604  HA  VAL A  42      22.840  -3.658  -0.992  1.00  0.84           H  
ATOM    605  HB  VAL A  42      23.259  -1.936  -2.702  1.00  0.84           H  
ATOM    606 1HG1 VAL A  42      24.540   0.093  -2.119  1.00  0.84           H  
ATOM    607 2HG1 VAL A  42      22.979   0.047  -1.295  1.00  0.84           H  
ATOM    608 3HG1 VAL A  42      24.465  -0.363  -0.415  1.00  0.84           H  
ATOM    609 1HG2 VAL A  42      25.705  -2.047  -2.711  1.00  0.84           H  
ATOM    610 2HG2 VAL A  42      25.716  -2.529  -1.017  1.00  0.84           H  
ATOM    611 3HG2 VAL A  42      24.999  -3.607  -2.233  1.00  0.84           H  
ATOM    612  N   GLY A  43      24.393  -3.563   0.927  1.00  0.86           N  
ATOM    613  CA  GLY A  43      25.113  -3.540   2.167  1.00  0.86           C  
ATOM    614  C   GLY A  43      26.225  -4.537   2.177  1.00  0.86           C  
ATOM    615  O   GLY A  43      26.599  -5.094   1.145  1.00  0.86           O  
ATOM    616  H   GLY A  43      24.470  -4.346   0.277  1.00  0.86           H  
ATOM    617 1HA  GLY A  43      25.509  -2.542   2.352  1.00  0.86           H  
ATOM    618 2HA  GLY A  43      24.428  -3.766   2.972  1.00  0.86           H  
ATOM    619  N   ALA A  44      26.775  -4.759   3.344  1.00  0.92           N  
ATOM    620  CA  ALA A  44      27.874  -5.690   3.434  1.00  0.92           C  
ATOM    621  C   ALA A  44      27.893  -6.422   4.751  1.00  0.92           C  
ATOM    622  O   ALA A  44      27.349  -5.963   5.763  1.00  0.92           O  
ATOM    623  CB  ALA A  44      29.185  -4.966   3.220  1.00  0.92           C  
ATOM    624  H   ALA A  44      26.416  -4.247   4.150  1.00  0.92           H  
ATOM    625  HA  ALA A  44      27.746  -6.436   2.652  1.00  0.92           H  
ATOM    626 1HB  ALA A  44      29.999  -5.686   3.256  1.00  0.92           H  
ATOM    627 2HB  ALA A  44      29.176  -4.477   2.247  1.00  0.92           H  
ATOM    628 3HB  ALA A  44      29.309  -4.227   3.995  1.00  0.92           H  
ATOM    629  N   LEU A  45      28.520  -7.589   4.696  1.00  0.99           N  
ATOM    630  CA  LEU A  45      28.722  -8.487   5.817  1.00  0.99           C  
ATOM    631  C   LEU A  45      30.190  -8.867   6.007  1.00  0.99           C  
ATOM    632  O   LEU A  45      30.850  -9.381   5.098  1.00  0.99           O  
ATOM    633  CB  LEU A  45      27.876  -9.742   5.607  1.00  0.99           C  
ATOM    634  CG  LEU A  45      28.136 -10.877   6.558  1.00  0.99           C  
ATOM    635  CD1 LEU A  45      27.786 -10.486   7.950  1.00  0.99           C  
ATOM    636  CD2 LEU A  45      27.338 -12.062   6.093  1.00  0.99           C  
ATOM    637  H   LEU A  45      28.905  -7.861   3.792  1.00  0.99           H  
ATOM    638  HA  LEU A  45      28.371  -7.991   6.712  1.00  0.99           H  
ATOM    639 1HB  LEU A  45      26.826  -9.466   5.700  1.00  0.99           H  
ATOM    640 2HB  LEU A  45      28.050 -10.109   4.594  1.00  0.99           H  
ATOM    641  HG  LEU A  45      29.201 -11.126   6.544  1.00  0.99           H  
ATOM    642 1HD1 LEU A  45      27.983 -11.312   8.620  1.00  0.99           H  
ATOM    643 2HD1 LEU A  45      28.369  -9.633   8.261  1.00  0.99           H  
ATOM    644 3HD1 LEU A  45      26.769 -10.245   7.973  1.00  0.99           H  
ATOM    645 1HD2 LEU A  45      27.542 -12.884   6.747  1.00  0.99           H  
ATOM    646 2HD2 LEU A  45      26.271 -11.826   6.110  1.00  0.99           H  
ATOM    647 3HD2 LEU A  45      27.638 -12.318   5.080  1.00  0.99           H  
ATOM    648  N   LYS A  46      30.704  -8.605   7.201  1.00  1.09           N  
ATOM    649  CA  LYS A  46      32.092  -8.867   7.546  1.00  1.09           C  
ATOM    650  C   LYS A  46      32.302 -10.305   7.958  1.00  1.09           C  
ATOM    651  O   LYS A  46      31.387 -10.962   8.455  1.00  1.09           O  
ATOM    652  CB  LYS A  46      32.542  -7.971   8.691  1.00  1.09           C  
ATOM    653  CG  LYS A  46      32.552  -6.475   8.381  1.00  1.09           C  
ATOM    654  CD  LYS A  46      33.010  -5.674   9.597  1.00  1.09           C  
ATOM    655  CE  LYS A  46      32.954  -4.184   9.355  1.00  1.09           C  
ATOM    656  NZ  LYS A  46      33.281  -3.427  10.595  1.00  1.09           N  
ATOM    657  H   LYS A  46      30.100  -8.185   7.901  1.00  1.09           H  
ATOM    658  HA  LYS A  46      32.719  -8.678   6.681  1.00  1.09           H  
ATOM    659 1HB  LYS A  46      31.902  -8.145   9.541  1.00  1.09           H  
ATOM    660 2HB  LYS A  46      33.552  -8.257   8.989  1.00  1.09           H  
ATOM    661 1HG  LYS A  46      33.227  -6.282   7.549  1.00  1.09           H  
ATOM    662 2HG  LYS A  46      31.546  -6.155   8.099  1.00  1.09           H  
ATOM    663 1HD  LYS A  46      32.387  -5.899  10.453  1.00  1.09           H  
ATOM    664 2HD  LYS A  46      34.035  -5.949   9.841  1.00  1.09           H  
ATOM    665 1HE  LYS A  46      33.664  -3.917   8.574  1.00  1.09           H  
ATOM    666 2HE  LYS A  46      31.948  -3.912   9.029  1.00  1.09           H  
ATOM    667 1HZ  LYS A  46      33.231  -2.437  10.414  1.00  1.09           H  
ATOM    668 2HZ  LYS A  46      32.602  -3.677  11.319  1.00  1.09           H  
ATOM    669 3HZ  LYS A  46      34.210  -3.666  10.906  1.00  1.09           H  
ATOM    670  N   GLY A  47      33.528 -10.771   7.807  1.00  1.18           N  
ATOM    671  CA  GLY A  47      33.901 -12.098   8.248  1.00  1.18           C  
ATOM    672  C   GLY A  47      33.730 -12.289   9.749  1.00  1.18           C  
ATOM    673  O   GLY A  47      33.889 -11.358  10.543  1.00  1.18           O  
ATOM    674  H   GLY A  47      34.237 -10.217   7.327  1.00  1.18           H  
ATOM    675 1HA  GLY A  47      33.331 -12.847   7.699  1.00  1.18           H  
ATOM    676 2HA  GLY A  47      34.948 -12.238   8.001  1.00  1.18           H  
ATOM    677  N   LEU A  48      33.434 -13.526  10.128  1.00  1.27           N  
ATOM    678  CA  LEU A  48      33.249 -13.918  11.515  1.00  1.27           C  
ATOM    679  C   LEU A  48      34.502 -14.539  12.106  1.00  1.27           C  
ATOM    680  O   LEU A  48      35.093 -15.447  11.528  1.00  1.27           O  
ATOM    681  CB  LEU A  48      32.085 -14.907  11.635  1.00  1.27           C  
ATOM    682  CG  LEU A  48      31.836 -15.493  13.018  1.00  1.27           C  
ATOM    683  CD1 LEU A  48      31.379 -14.401  13.958  1.00  1.27           C  
ATOM    684  CD2 LEU A  48      30.808 -16.593  12.907  1.00  1.27           C  
ATOM    685  H   LEU A  48      33.320 -14.225   9.411  1.00  1.27           H  
ATOM    686  HA  LEU A  48      33.004 -13.027  12.092  1.00  1.27           H  
ATOM    687 1HB  LEU A  48      31.171 -14.397  11.328  1.00  1.27           H  
ATOM    688 2HB  LEU A  48      32.261 -15.730  10.967  1.00  1.27           H  
ATOM    689  HG  LEU A  48      32.760 -15.911  13.407  1.00  1.27           H  
ATOM    690 1HD1 LEU A  48      31.209 -14.822  14.947  1.00  1.27           H  
ATOM    691 2HD1 LEU A  48      32.141 -13.629  14.020  1.00  1.27           H  
ATOM    692 3HD1 LEU A  48      30.451 -13.967  13.579  1.00  1.27           H  
ATOM    693 1HD2 LEU A  48      30.633 -17.027  13.889  1.00  1.27           H  
ATOM    694 2HD2 LEU A  48      29.879 -16.174  12.523  1.00  1.27           H  
ATOM    695 3HD2 LEU A  48      31.175 -17.363  12.226  1.00  1.27           H  
ATOM    696  N   GLU A  49      34.927 -14.033  13.242  1.00  1.33           N  
ATOM    697  CA  GLU A  49      36.102 -14.589  13.876  1.00  1.33           C  
ATOM    698  C   GLU A  49      35.923 -16.086  14.105  1.00  1.33           C  
ATOM    699  O   GLU A  49      34.893 -16.521  14.622  1.00  1.33           O  
ATOM    700  CB  GLU A  49      36.373 -13.872  15.198  1.00  1.33           C  
ATOM    701  CG  GLU A  49      37.643 -14.322  15.919  1.00  1.33           C  
ATOM    702  CD  GLU A  49      37.918 -13.549  17.188  1.00  1.33           C  
ATOM    703  OE1 GLU A  49      37.148 -12.677  17.515  1.00  1.33           O  
ATOM    704  OE2 GLU A  49      38.902 -13.835  17.831  1.00  1.33           O  
ATOM    705  H   GLU A  49      34.427 -13.270  13.675  1.00  1.33           H  
ATOM    706  HA  GLU A  49      36.955 -14.448  13.220  1.00  1.33           H  
ATOM    707 1HB  GLU A  49      36.456 -12.801  15.017  1.00  1.33           H  
ATOM    708 2HB  GLU A  49      35.532 -14.028  15.872  1.00  1.33           H  
ATOM    709 1HG  GLU A  49      37.549 -15.378  16.169  1.00  1.33           H  
ATOM    710 2HG  GLU A  49      38.489 -14.215  15.237  1.00  1.33           H  
ATOM    711  N   GLY A  50      36.936 -16.866  13.739  1.00  1.38           N  
ATOM    712  CA  GLY A  50      36.906 -18.314  13.933  1.00  1.38           C  
ATOM    713  C   GLY A  50      36.512 -19.156  12.711  1.00  1.38           C  
ATOM    714  O   GLY A  50      36.653 -20.380  12.749  1.00  1.38           O  
ATOM    715  H   GLY A  50      37.756 -16.429  13.306  1.00  1.38           H  
ATOM    716 1HA  GLY A  50      37.891 -18.632  14.272  1.00  1.38           H  
ATOM    717 2HA  GLY A  50      36.221 -18.540  14.749  1.00  1.38           H  
ATOM    718  N   VAL A  51      36.053 -18.533  11.625  1.00  1.42           N  
ATOM    719  CA  VAL A  51      35.683 -19.313  10.434  1.00  1.42           C  
ATOM    720  C   VAL A  51      36.519 -18.918   9.225  1.00  1.42           C  
ATOM    721  O   VAL A  51      37.226 -17.916   9.232  1.00  1.42           O  
ATOM    722  CB  VAL A  51      34.199 -19.149  10.059  1.00  1.42           C  
ATOM    723  CG1 VAL A  51      33.292 -19.615  11.179  1.00  1.42           C  
ATOM    724  CG2 VAL A  51      33.941 -17.766   9.785  1.00  1.42           C  
ATOM    725  H   VAL A  51      35.924 -17.516  11.636  1.00  1.42           H  
ATOM    726  HA  VAL A  51      35.862 -20.368  10.640  1.00  1.42           H  
ATOM    727  HB  VAL A  51      33.985 -19.747   9.176  1.00  1.42           H  
ATOM    728 1HG1 VAL A  51      32.255 -19.484  10.879  1.00  1.42           H  
ATOM    729 2HG1 VAL A  51      33.482 -20.668  11.389  1.00  1.42           H  
ATOM    730 3HG1 VAL A  51      33.486 -19.021  12.074  1.00  1.42           H  
ATOM    731 1HG2 VAL A  51      32.937 -17.647   9.521  1.00  1.42           H  
ATOM    732 2HG2 VAL A  51      34.131 -17.254  10.670  1.00  1.42           H  
ATOM    733 3HG2 VAL A  51      34.570 -17.400   9.000  1.00  1.42           H  
ATOM    734  N   VAL A  52      36.416 -19.703   8.161  1.00  1.45           N  
ATOM    735  CA  VAL A  52      37.155 -19.453   6.924  1.00  1.45           C  
ATOM    736  C   VAL A  52      36.889 -18.084   6.290  1.00  1.45           C  
ATOM    737  O   VAL A  52      37.752 -17.526   5.613  1.00  1.45           O  
ATOM    738  CB  VAL A  52      36.827 -20.557   5.918  1.00  1.45           C  
ATOM    739  CG1 VAL A  52      35.384 -20.465   5.448  1.00  1.45           C  
ATOM    740  CG2 VAL A  52      37.742 -20.427   4.745  1.00  1.45           C  
ATOM    741  H   VAL A  52      35.822 -20.517   8.215  1.00  1.45           H  
ATOM    742  HA  VAL A  52      38.217 -19.517   7.155  1.00  1.45           H  
ATOM    743  HB  VAL A  52      36.963 -21.524   6.399  1.00  1.45           H  
ATOM    744 1HG1 VAL A  52      35.204 -21.272   4.758  1.00  1.45           H  
ATOM    745 2HG1 VAL A  52      34.708 -20.556   6.295  1.00  1.45           H  
ATOM    746 3HG1 VAL A  52      35.212 -19.527   4.946  1.00  1.45           H  
ATOM    747 1HG2 VAL A  52      37.526 -21.210   4.041  1.00  1.45           H  
ATOM    748 2HG2 VAL A  52      37.586 -19.456   4.275  1.00  1.45           H  
ATOM    749 3HG2 VAL A  52      38.777 -20.510   5.071  1.00  1.45           H  
ATOM    750  N   PHE A  53      35.717 -17.527   6.552  1.00  1.48           N  
ATOM    751  CA  PHE A  53      35.332 -16.233   6.023  1.00  1.48           C  
ATOM    752  C   PHE A  53      35.839 -15.062   6.875  1.00  1.48           C  
ATOM    753  O   PHE A  53      35.626 -13.904   6.516  1.00  1.48           O  
ATOM    754  CB  PHE A  53      33.805 -16.181   5.874  1.00  1.48           C  
ATOM    755  CG  PHE A  53      33.270 -16.961   4.677  1.00  1.48           C  
ATOM    756  CD1 PHE A  53      34.097 -17.265   3.619  1.00  1.48           C  
ATOM    757  CD2 PHE A  53      31.953 -17.378   4.609  1.00  1.48           C  
ATOM    758  CE1 PHE A  53      33.632 -17.933   2.514  1.00  1.48           C  
ATOM    759  CE2 PHE A  53      31.487 -18.070   3.494  1.00  1.48           C  
ATOM    760  CZ  PHE A  53      32.323 -18.336   2.450  1.00  1.48           C  
ATOM    761  H   PHE A  53      35.065 -18.038   7.129  1.00  1.48           H  
ATOM    762  HA  PHE A  53      35.771 -16.132   5.029  1.00  1.48           H  
ATOM    763 1HB  PHE A  53      33.341 -16.584   6.774  1.00  1.48           H  
ATOM    764 2HB  PHE A  53      33.484 -15.144   5.775  1.00  1.48           H  
ATOM    765  HD1 PHE A  53      35.129 -16.959   3.665  1.00  1.48           H  
ATOM    766  HD2 PHE A  53      31.280 -17.162   5.442  1.00  1.48           H  
ATOM    767  HE1 PHE A  53      34.310 -18.141   1.689  1.00  1.48           H  
ATOM    768  HE2 PHE A  53      30.454 -18.399   3.449  1.00  1.48           H  
ATOM    769  HZ  PHE A  53      31.955 -18.872   1.577  1.00  1.48           H  
ATOM    770  N   GLU A  54      36.582 -15.355   7.952  1.00  1.47           N  
ATOM    771  CA  GLU A  54      37.152 -14.351   8.860  1.00  1.47           C  
ATOM    772  C   GLU A  54      38.006 -13.316   8.136  1.00  1.47           C  
ATOM    773  O   GLU A  54      38.070 -12.157   8.541  1.00  1.47           O  
ATOM    774  CB  GLU A  54      38.042 -15.009   9.932  1.00  1.47           C  
ATOM    775  CG  GLU A  54      38.694 -14.002  10.907  1.00  1.47           C  
ATOM    776  CD  GLU A  54      39.614 -14.625  11.990  1.00  1.47           C  
ATOM    777  OE1 GLU A  54      39.230 -15.550  12.692  1.00  1.47           O  
ATOM    778  OE2 GLU A  54      40.719 -14.147  12.100  1.00  1.47           O  
ATOM    779  H   GLU A  54      36.757 -16.331   8.190  1.00  1.47           H  
ATOM    780  HA  GLU A  54      36.333 -13.837   9.358  1.00  1.47           H  
ATOM    781 1HB  GLU A  54      37.445 -15.701  10.525  1.00  1.47           H  
ATOM    782 2HB  GLU A  54      38.830 -15.587   9.451  1.00  1.47           H  
ATOM    783 1HG  GLU A  54      39.289 -13.306  10.317  1.00  1.47           H  
ATOM    784 2HG  GLU A  54      37.905 -13.428  11.385  1.00  1.47           H  
ATOM    785  N   GLY A  55      38.706 -13.743   7.089  1.00  1.42           N  
ATOM    786  CA  GLY A  55      39.622 -12.869   6.370  1.00  1.42           C  
ATOM    787  C   GLY A  55      38.975 -11.929   5.346  1.00  1.42           C  
ATOM    788  O   GLY A  55      39.688 -11.160   4.695  1.00  1.42           O  
ATOM    789  H   GLY A  55      38.597 -14.703   6.793  1.00  1.42           H  
ATOM    790 1HA  GLY A  55      40.174 -12.273   7.097  1.00  1.42           H  
ATOM    791 2HA  GLY A  55      40.360 -13.488   5.861  1.00  1.42           H  
ATOM    792  N   GLY A  56      37.649 -11.981   5.166  1.00  1.33           N  
ATOM    793  CA  GLY A  56      37.052 -11.096   4.163  1.00  1.33           C  
ATOM    794  C   GLY A  56      35.790 -10.349   4.594  1.00  1.33           C  
ATOM    795  O   GLY A  56      35.511 -10.183   5.789  1.00  1.33           O  
ATOM    796  H   GLY A  56      37.062 -12.620   5.709  1.00  1.33           H  
ATOM    797 1HA  GLY A  56      37.800 -10.364   3.880  1.00  1.33           H  
ATOM    798 2HA  GLY A  56      36.830 -11.661   3.262  1.00  1.33           H  
ATOM    799  N   ARG A  57      35.086  -9.839   3.571  1.00  1.20           N  
ATOM    800  CA  ARG A  57      33.842  -9.075   3.668  1.00  1.20           C  
ATOM    801  C   ARG A  57      33.095  -9.256   2.345  1.00  1.20           C  
ATOM    802  O   ARG A  57      33.704  -9.139   1.278  1.00  1.20           O  
ATOM    803  CB  ARG A  57      34.103  -7.585   3.904  1.00  1.20           C  
ATOM    804  CG  ARG A  57      32.871  -6.739   4.181  1.00  1.20           C  
ATOM    805  CD  ARG A  57      33.220  -5.325   4.500  1.00  1.20           C  
ATOM    806  NE  ARG A  57      32.079  -4.622   5.055  1.00  1.20           N  
ATOM    807  CZ  ARG A  57      31.972  -3.286   5.223  1.00  1.20           C  
ATOM    808  NH1 ARG A  57      32.932  -2.474   4.845  1.00  1.20           N  
ATOM    809  NH2 ARG A  57      30.879  -2.803   5.775  1.00  1.20           N  
ATOM    810  H   ARG A  57      35.427 -10.033   2.642  1.00  1.20           H  
ATOM    811  HA  ARG A  57      33.234  -9.476   4.476  1.00  1.20           H  
ATOM    812 1HB  ARG A  57      34.779  -7.465   4.750  1.00  1.20           H  
ATOM    813 2HB  ARG A  57      34.588  -7.180   3.037  1.00  1.20           H  
ATOM    814 1HG  ARG A  57      32.232  -6.746   3.297  1.00  1.20           H  
ATOM    815 2HG  ARG A  57      32.320  -7.141   5.014  1.00  1.20           H  
ATOM    816 1HD  ARG A  57      34.025  -5.304   5.233  1.00  1.20           H  
ATOM    817 2HD  ARG A  57      33.534  -4.810   3.593  1.00  1.20           H  
ATOM    818  HE  ARG A  57      31.300  -5.190   5.366  1.00  1.20           H  
ATOM    819 1HH1 ARG A  57      33.770  -2.841   4.421  1.00  1.20           H  
ATOM    820 2HH1 ARG A  57      32.825  -1.475   4.978  1.00  1.20           H  
ATOM    821 1HH2 ARG A  57      30.155  -3.439   6.076  1.00  1.20           H  
ATOM    822 2HH2 ARG A  57      30.758  -1.787   5.897  1.00  1.20           H  
ATOM    823  N   PHE A  58      31.805  -9.566   2.416  1.00  1.07           N  
ATOM    824  CA  PHE A  58      30.984  -9.783   1.224  1.00  1.07           C  
ATOM    825  C   PHE A  58      29.989  -8.645   1.023  1.00  1.07           C  
ATOM    826  O   PHE A  58      29.519  -8.050   1.998  1.00  1.07           O  
ATOM    827  CB  PHE A  58      30.262 -11.131   1.332  1.00  1.07           C  
ATOM    828  CG  PHE A  58      31.211 -12.299   1.337  1.00  1.07           C  
ATOM    829  CD1 PHE A  58      32.442 -12.215   0.702  1.00  1.07           C  
ATOM    830  CD2 PHE A  58      30.882 -13.470   1.979  1.00  1.07           C  
ATOM    831  CE1 PHE A  58      33.319 -13.267   0.721  1.00  1.07           C  
ATOM    832  CE2 PHE A  58      31.754 -14.529   1.997  1.00  1.07           C  
ATOM    833  CZ  PHE A  58      32.982 -14.428   1.369  1.00  1.07           C  
ATOM    834  H   PHE A  58      31.377  -9.639   3.338  1.00  1.07           H  
ATOM    835  HA  PHE A  58      31.637  -9.814   0.350  1.00  1.07           H  
ATOM    836 1HB  PHE A  58      29.671 -11.160   2.249  1.00  1.07           H  
ATOM    837 2HB  PHE A  58      29.582 -11.244   0.492  1.00  1.07           H  
ATOM    838  HD1 PHE A  58      32.716 -11.293   0.181  1.00  1.07           H  
ATOM    839  HD2 PHE A  58      29.922 -13.542   2.474  1.00  1.07           H  
ATOM    840  HE1 PHE A  58      34.270 -13.175   0.214  1.00  1.07           H  
ATOM    841  HE2 PHE A  58      31.480 -15.440   2.506  1.00  1.07           H  
ATOM    842  HZ  PHE A  58      33.678 -15.264   1.381  1.00  1.07           H  
ATOM    843  N   THR A  59      29.620  -8.365  -0.228  1.00  0.95           N  
ATOM    844  CA  THR A  59      28.632  -7.330  -0.510  1.00  0.95           C  
ATOM    845  C   THR A  59      27.317  -7.965  -0.907  1.00  0.95           C  
ATOM    846  O   THR A  59      27.286  -8.924  -1.663  1.00  0.95           O  
ATOM    847  CB  THR A  59      29.116  -6.381  -1.629  1.00  0.95           C  
ATOM    848  OG1 THR A  59      30.316  -5.717  -1.207  1.00  0.95           O  
ATOM    849  CG2 THR A  59      28.053  -5.350  -1.984  1.00  0.95           C  
ATOM    850  H   THR A  59      30.004  -8.861  -1.035  1.00  0.95           H  
ATOM    851  HA  THR A  59      28.465  -6.738   0.387  1.00  0.95           H  
ATOM    852  HB  THR A  59      29.337  -6.961  -2.517  1.00  0.95           H  
ATOM    853  HG1 THR A  59      30.135  -5.237  -0.395  1.00  0.95           H  
ATOM    854 1HG2 THR A  59      28.426  -4.705  -2.776  1.00  0.95           H  
ATOM    855 2HG2 THR A  59      27.149  -5.849  -2.328  1.00  0.95           H  
ATOM    856 3HG2 THR A  59      27.821  -4.748  -1.105  1.00  0.95           H  
ATOM    857  N   PHE A  60      26.226  -7.478  -0.368  1.00  0.87           N  
ATOM    858  CA  PHE A  60      24.942  -8.022  -0.765  1.00  0.87           C  
ATOM    859  C   PHE A  60      24.008  -6.978  -1.318  1.00  0.87           C  
ATOM    860  O   PHE A  60      24.108  -5.782  -1.030  1.00  0.87           O  
ATOM    861  CB  PHE A  60      24.239  -8.758   0.376  1.00  0.87           C  
ATOM    862  CG  PHE A  60      24.000  -7.909   1.564  1.00  0.87           C  
ATOM    863  CD1 PHE A  60      22.900  -7.087   1.633  1.00  0.87           C  
ATOM    864  CD2 PHE A  60      24.861  -7.975   2.654  1.00  0.87           C  
ATOM    865  CE1 PHE A  60      22.678  -6.316   2.745  1.00  0.87           C  
ATOM    866  CE2 PHE A  60      24.629  -7.222   3.771  1.00  0.87           C  
ATOM    867  CZ  PHE A  60      23.558  -6.390   3.818  1.00  0.87           C  
ATOM    868  H   PHE A  60      26.296  -6.690   0.271  1.00  0.87           H  
ATOM    869  HA  PHE A  60      25.108  -8.744  -1.559  1.00  0.87           H  
ATOM    870 1HB  PHE A  60      23.277  -9.137   0.023  1.00  0.87           H  
ATOM    871 2HB  PHE A  60      24.837  -9.614   0.676  1.00  0.87           H  
ATOM    872  HD1 PHE A  60      22.221  -7.049   0.784  1.00  0.87           H  
ATOM    873  HD2 PHE A  60      25.727  -8.640   2.615  1.00  0.87           H  
ATOM    874  HE1 PHE A  60      21.813  -5.657   2.782  1.00  0.87           H  
ATOM    875  HE2 PHE A  60      25.300  -7.279   4.623  1.00  0.87           H  
ATOM    876  HZ  PHE A  60      23.403  -5.795   4.708  1.00  0.87           H  
ATOM    877  N   ALA A  61      23.041  -7.455  -2.076  1.00  0.83           N  
ATOM    878  CA  ALA A  61      22.008  -6.579  -2.576  1.00  0.83           C  
ATOM    879  C   ALA A  61      20.671  -7.247  -2.378  1.00  0.83           C  
ATOM    880  O   ALA A  61      20.515  -8.456  -2.594  1.00  0.83           O  
ATOM    881  CB  ALA A  61      22.237  -6.241  -4.045  1.00  0.83           C  
ATOM    882  H   ALA A  61      23.037  -8.451  -2.296  1.00  0.83           H  
ATOM    883  HA  ALA A  61      22.021  -5.666  -1.996  1.00  0.83           H  
ATOM    884 1HB  ALA A  61      21.444  -5.571  -4.383  1.00  0.83           H  
ATOM    885 2HB  ALA A  61      23.203  -5.749  -4.155  1.00  0.83           H  
ATOM    886 3HB  ALA A  61      22.223  -7.153  -4.637  1.00  0.83           H  
ATOM    887  N   VAL A  62      19.694  -6.450  -1.976  1.00  0.83           N  
ATOM    888  CA  VAL A  62      18.378  -6.970  -1.711  1.00  0.83           C  
ATOM    889  C   VAL A  62      17.359  -6.275  -2.593  1.00  0.83           C  
ATOM    890  O   VAL A  62      17.269  -5.041  -2.602  1.00  0.83           O  
ATOM    891  CB  VAL A  62      17.979  -6.695  -0.257  1.00  0.83           C  
ATOM    892  CG1 VAL A  62      16.628  -7.305  -0.002  1.00  0.83           C  
ATOM    893  CG2 VAL A  62      19.086  -7.119   0.722  1.00  0.83           C  
ATOM    894  H   VAL A  62      19.889  -5.467  -1.819  1.00  0.83           H  
ATOM    895  HA  VAL A  62      18.360  -8.039  -1.909  1.00  0.83           H  
ATOM    896  HB  VAL A  62      17.830  -5.657  -0.146  1.00  0.83           H  
ATOM    897 1HG1 VAL A  62      16.312  -7.062   0.992  1.00  0.83           H  
ATOM    898 2HG1 VAL A  62      15.922  -6.907  -0.706  1.00  0.83           H  
ATOM    899 3HG1 VAL A  62      16.658  -8.378  -0.115  1.00  0.83           H  
ATOM    900 1HG2 VAL A  62      18.783  -6.880   1.741  1.00  0.83           H  
ATOM    901 2HG2 VAL A  62      19.284  -8.155   0.653  1.00  0.83           H  
ATOM    902 3HG2 VAL A  62      19.992  -6.569   0.480  1.00  0.83           H  
ATOM    903  N   HIS A  63      16.579  -7.060  -3.323  1.00  0.85           N  
ATOM    904  CA  HIS A  63      15.530  -6.493  -4.158  1.00  0.85           C  
ATOM    905  C   HIS A  63      14.201  -6.642  -3.449  1.00  0.85           C  
ATOM    906  O   HIS A  63      13.788  -7.756  -3.092  1.00  0.85           O  
ATOM    907  CB  HIS A  63      15.482  -7.147  -5.536  1.00  0.85           C  
ATOM    908  CG  HIS A  63      14.402  -6.593  -6.439  1.00  0.85           C  
ATOM    909  ND1 HIS A  63      14.502  -5.362  -7.044  1.00  0.85           N  
ATOM    910  CD2 HIS A  63      13.208  -7.110  -6.829  1.00  0.85           C  
ATOM    911  CE1 HIS A  63      13.417  -5.139  -7.769  1.00  0.85           C  
ATOM    912  NE2 HIS A  63      12.617  -6.188  -7.664  1.00  0.85           N  
ATOM    913  H   HIS A  63      16.712  -8.071  -3.276  1.00  0.85           H  
ATOM    914  HA  HIS A  63      15.704  -5.425  -4.306  1.00  0.85           H  
ATOM    915 1HB  HIS A  63      16.442  -7.007  -6.033  1.00  0.85           H  
ATOM    916 2HB  HIS A  63      15.322  -8.219  -5.425  1.00  0.85           H  
ATOM    917  HD1 HIS A  63      15.274  -4.709  -6.940  1.00  0.85           H  
ATOM    918  HD2 HIS A  63      12.700  -8.049  -6.607  1.00  0.85           H  
ATOM    919  HE1 HIS A  63      13.309  -4.210  -8.325  1.00  0.85           H  
ATOM    920  N   LEU A  64      13.555  -5.507  -3.194  1.00  0.87           N  
ATOM    921  CA  LEU A  64      12.303  -5.480  -2.468  1.00  0.87           C  
ATOM    922  C   LEU A  64      11.215  -5.161  -3.468  1.00  0.87           C  
ATOM    923  O   LEU A  64      11.475  -4.501  -4.472  1.00  0.87           O  
ATOM    924  CB  LEU A  64      12.330  -4.412  -1.361  1.00  0.87           C  
ATOM    925  CG  LEU A  64      13.394  -4.620  -0.263  1.00  0.87           C  
ATOM    926  CD1 LEU A  64      13.325  -5.986   0.148  1.00  0.87           C  
ATOM    927  CD2 LEU A  64      14.765  -4.184  -0.766  1.00  0.87           C  
ATOM    928  H   LEU A  64      13.951  -4.621  -3.517  1.00  0.87           H  
ATOM    929  HA  LEU A  64      12.108  -6.458  -2.032  1.00  0.87           H  
ATOM    930 1HB  LEU A  64      12.509  -3.460  -1.816  1.00  0.87           H  
ATOM    931 2HB  LEU A  64      11.350  -4.383  -0.882  1.00  0.87           H  
ATOM    932  HG  LEU A  64      13.181  -4.061   0.582  1.00  0.87           H  
ATOM    933 1HD1 LEU A  64      14.047  -6.157   0.911  1.00  0.87           H  
ATOM    934 2HD1 LEU A  64      12.327  -6.208   0.525  1.00  0.87           H  
ATOM    935 3HD1 LEU A  64      13.540  -6.606  -0.697  1.00  0.87           H  
ATOM    936 1HD2 LEU A  64      15.509  -4.339   0.014  1.00  0.87           H  
ATOM    937 2HD2 LEU A  64      15.030  -4.749  -1.627  1.00  0.87           H  
ATOM    938 3HD2 LEU A  64      14.737  -3.126  -1.029  1.00  0.87           H  
ATOM    939  N   THR A  65      10.006  -5.625  -3.205  1.00  0.89           N  
ATOM    940  CA  THR A  65       8.908  -5.368  -4.121  1.00  0.89           C  
ATOM    941  C   THR A  65       7.801  -4.563  -3.460  1.00  0.89           C  
ATOM    942  O   THR A  65       7.762  -4.424  -2.237  1.00  0.89           O  
ATOM    943  CB  THR A  65       8.350  -6.706  -4.651  1.00  0.89           C  
ATOM    944  OG1 THR A  65       7.754  -7.441  -3.571  1.00  0.89           O  
ATOM    945  CG2 THR A  65       9.485  -7.534  -5.256  1.00  0.89           C  
ATOM    946  H   THR A  65       9.849  -6.173  -2.371  1.00  0.89           H  
ATOM    947  HA  THR A  65       9.282  -4.789  -4.965  1.00  0.89           H  
ATOM    948  HB  THR A  65       7.597  -6.514  -5.415  1.00  0.89           H  
ATOM    949  HG1 THR A  65       7.535  -8.336  -3.867  1.00  0.89           H  
ATOM    950 1HG2 THR A  65       9.089  -8.477  -5.630  1.00  0.89           H  
ATOM    951 2HG2 THR A  65       9.943  -6.979  -6.078  1.00  0.89           H  
ATOM    952 3HG2 THR A  65      10.238  -7.740  -4.497  1.00  0.89           H  
ATOM    953  N   ASP A  66       6.853  -4.096  -4.271  1.00  0.91           N  
ATOM    954  CA  ASP A  66       5.705  -3.329  -3.785  1.00  0.91           C  
ATOM    955  C   ASP A  66       4.843  -4.124  -2.811  1.00  0.91           C  
ATOM    956  O   ASP A  66       4.095  -3.549  -2.028  1.00  0.91           O  
ATOM    957  CB  ASP A  66       4.828  -2.871  -4.947  1.00  0.91           C  
ATOM    958  CG  ASP A  66       5.469  -1.786  -5.799  1.00  0.91           C  
ATOM    959  OD1 ASP A  66       6.469  -1.253  -5.392  1.00  0.91           O  
ATOM    960  OD2 ASP A  66       4.948  -1.499  -6.850  1.00  0.91           O  
ATOM    961  H   ASP A  66       6.945  -4.258  -5.264  1.00  0.91           H  
ATOM    962  HA  ASP A  66       6.080  -2.448  -3.265  1.00  0.91           H  
ATOM    963 1HB  ASP A  66       4.593  -3.726  -5.582  1.00  0.91           H  
ATOM    964 2HB  ASP A  66       3.882  -2.497  -4.554  1.00  0.91           H  
ATOM    965  N   GLU A  67       4.918  -5.448  -2.899  1.00  0.91           N  
ATOM    966  CA  GLU A  67       4.143  -6.329  -2.051  1.00  0.91           C  
ATOM    967  C   GLU A  67       4.940  -6.866  -0.859  1.00  0.91           C  
ATOM    968  O   GLU A  67       4.540  -7.854  -0.248  1.00  0.91           O  
ATOM    969  CB  GLU A  67       3.545  -7.465  -2.869  1.00  0.91           C  
ATOM    970  CG  GLU A  67       2.540  -7.012  -3.932  1.00  0.91           C  
ATOM    971  CD  GLU A  67       1.307  -6.335  -3.351  1.00  0.91           C  
ATOM    972  OE1 GLU A  67       0.799  -6.808  -2.360  1.00  0.91           O  
ATOM    973  OE2 GLU A  67       0.874  -5.349  -3.906  1.00  0.91           O  
ATOM    974  H   GLU A  67       5.557  -5.858  -3.564  1.00  0.91           H  
ATOM    975  HA  GLU A  67       3.312  -5.752  -1.644  1.00  0.91           H  
ATOM    976 1HB  GLU A  67       4.347  -8.001  -3.379  1.00  0.91           H  
ATOM    977 2HB  GLU A  67       3.049  -8.177  -2.205  1.00  0.91           H  
ATOM    978 1HG  GLU A  67       3.037  -6.315  -4.607  1.00  0.91           H  
ATOM    979 2HG  GLU A  67       2.234  -7.883  -4.512  1.00  0.91           H  
ATOM    980  N   TYR A  68       6.105  -6.282  -0.577  1.00  0.89           N  
ATOM    981  CA  TYR A  68       6.851  -6.647   0.625  1.00  0.89           C  
ATOM    982  C   TYR A  68       6.191  -5.930   1.824  1.00  0.89           C  
ATOM    983  O   TYR A  68       5.950  -4.733   1.746  1.00  0.89           O  
ATOM    984  CB  TYR A  68       8.336  -6.257   0.453  1.00  0.89           C  
ATOM    985  CG  TYR A  68       9.237  -6.527   1.647  1.00  0.89           C  
ATOM    986  CD1 TYR A  68       9.471  -7.822   2.068  1.00  0.89           C  
ATOM    987  CD2 TYR A  68       9.843  -5.465   2.308  1.00  0.89           C  
ATOM    988  CE1 TYR A  68      10.274  -8.050   3.168  1.00  0.89           C  
ATOM    989  CE2 TYR A  68      10.650  -5.695   3.413  1.00  0.89           C  
ATOM    990  CZ  TYR A  68      10.853  -6.980   3.846  1.00  0.89           C  
ATOM    991  OH  TYR A  68      11.624  -7.232   4.952  1.00  0.89           O  
ATOM    992  H   TYR A  68       6.462  -5.529  -1.164  1.00  0.89           H  
ATOM    993  HA  TYR A  68       6.787  -7.724   0.763  1.00  0.89           H  
ATOM    994 1HB  TYR A  68       8.744  -6.793  -0.407  1.00  0.89           H  
ATOM    995 2HB  TYR A  68       8.398  -5.192   0.221  1.00  0.89           H  
ATOM    996  HD1 TYR A  68       9.008  -8.663   1.539  1.00  0.89           H  
ATOM    997  HD2 TYR A  68       9.670  -4.444   1.963  1.00  0.89           H  
ATOM    998  HE1 TYR A  68      10.449  -9.071   3.511  1.00  0.89           H  
ATOM    999  HE2 TYR A  68      11.116  -4.860   3.948  1.00  0.89           H  
ATOM   1000  HH  TYR A  68      11.746  -6.410   5.493  1.00  0.89           H  
ATOM   1001  N   PRO A  69       5.866  -6.611   2.935  1.00  0.87           N  
ATOM   1002  CA  PRO A  69       5.941  -8.020   3.287  1.00  0.87           C  
ATOM   1003  C   PRO A  69       4.814  -8.767   2.609  1.00  0.87           C  
ATOM   1004  O   PRO A  69       3.807  -8.149   2.292  1.00  0.87           O  
ATOM   1005  CB  PRO A  69       5.724  -7.991   4.788  1.00  0.87           C  
ATOM   1006  CG  PRO A  69       4.809  -6.812   4.996  1.00  0.87           C  
ATOM   1007  CD  PRO A  69       5.233  -5.798   3.966  1.00  0.87           C  
ATOM   1008  HA  PRO A  69       6.917  -8.440   3.026  1.00  0.87           H  
ATOM   1009 1HB  PRO A  69       5.266  -8.934   5.111  1.00  0.87           H  
ATOM   1010 2HB  PRO A  69       6.688  -7.912   5.313  1.00  0.87           H  
ATOM   1011 1HG  PRO A  69       3.765  -7.138   4.852  1.00  0.87           H  
ATOM   1012 2HG  PRO A  69       4.883  -6.443   6.025  1.00  0.87           H  
ATOM   1013 1HD  PRO A  69       4.363  -5.307   3.543  1.00  0.87           H  
ATOM   1014 2HD  PRO A  69       5.915  -5.086   4.381  1.00  0.87           H  
ATOM   1015  N   ASP A  70       4.985 -10.082   2.451  1.00  0.84           N  
ATOM   1016  CA  ASP A  70       4.022 -11.057   1.874  1.00  0.84           C  
ATOM   1017  C   ASP A  70       4.721 -11.768   0.732  1.00  0.84           C  
ATOM   1018  O   ASP A  70       4.873 -12.992   0.744  1.00  0.84           O  
ATOM   1019  CB  ASP A  70       2.672 -10.477   1.398  1.00  0.84           C  
ATOM   1020  CG  ASP A  70       1.721 -10.060   2.568  1.00  0.84           C  
ATOM   1021  OD1 ASP A  70       1.985 -10.432   3.693  1.00  0.84           O  
ATOM   1022  OD2 ASP A  70       0.727  -9.393   2.303  1.00  0.84           O  
ATOM   1023  H   ASP A  70       5.887 -10.454   2.757  1.00  0.84           H  
ATOM   1024  HA  ASP A  70       3.790 -11.803   2.631  1.00  0.84           H  
ATOM   1025 1HB  ASP A  70       2.831  -9.636   0.719  1.00  0.84           H  
ATOM   1026 2HB  ASP A  70       2.163 -11.240   0.812  1.00  0.84           H  
ATOM   1027  N   ASP A  71       5.178 -10.992  -0.238  1.00  0.81           N  
ATOM   1028  CA  ASP A  71       6.035 -11.554  -1.264  1.00  0.81           C  
ATOM   1029  C   ASP A  71       7.472 -11.335  -0.771  1.00  0.81           C  
ATOM   1030  O   ASP A  71       7.833 -10.194  -0.474  1.00  0.81           O  
ATOM   1031  CB  ASP A  71       5.832 -10.926  -2.635  1.00  0.81           C  
ATOM   1032  CG  ASP A  71       4.493 -11.298  -3.293  1.00  0.81           C  
ATOM   1033  OD1 ASP A  71       3.844 -12.214  -2.839  1.00  0.81           O  
ATOM   1034  OD2 ASP A  71       4.150 -10.670  -4.262  1.00  0.81           O  
ATOM   1035  H   ASP A  71       4.973  -9.987  -0.220  1.00  0.81           H  
ATOM   1036  HA  ASP A  71       5.796 -12.605  -1.353  1.00  0.81           H  
ATOM   1037 1HB  ASP A  71       5.877  -9.838  -2.537  1.00  0.81           H  
ATOM   1038 2HB  ASP A  71       6.645 -11.229  -3.296  1.00  0.81           H  
ATOM   1039  N   PRO A  72       8.286 -12.384  -0.606  1.00  0.78           N  
ATOM   1040  CA  PRO A  72       9.621 -12.316  -0.070  1.00  0.78           C  
ATOM   1041  C   PRO A  72      10.563 -11.568  -0.956  1.00  0.78           C  
ATOM   1042  O   PRO A  72      10.422 -11.555  -2.182  1.00  0.78           O  
ATOM   1043  CB  PRO A  72      10.048 -13.773   0.001  1.00  0.78           C  
ATOM   1044  CG  PRO A  72       9.199 -14.475  -0.998  1.00  0.78           C  
ATOM   1045  CD  PRO A  72       7.883 -13.720  -1.010  1.00  0.78           C  
ATOM   1046  HA  PRO A  72       9.590 -11.859   0.930  1.00  0.78           H  
ATOM   1047 1HB  PRO A  72      11.123 -13.836  -0.242  1.00  0.78           H  
ATOM   1048 2HB  PRO A  72       9.942 -14.159   0.989  1.00  0.78           H  
ATOM   1049 1HG  PRO A  72       9.707 -14.488  -1.974  1.00  0.78           H  
ATOM   1050 2HG  PRO A  72       9.085 -15.517  -0.689  1.00  0.78           H  
ATOM   1051 1HD  PRO A  72       7.489 -13.733  -2.037  1.00  0.78           H  
ATOM   1052 2HD  PRO A  72       7.182 -14.136  -0.270  1.00  0.78           H  
ATOM   1053  N   ASP A  73      11.540 -10.971  -0.321  1.00  0.77           N  
ATOM   1054  CA  ASP A  73      12.627 -10.298  -0.987  1.00  0.77           C  
ATOM   1055  C   ASP A  73      13.635 -11.281  -1.558  1.00  0.77           C  
ATOM   1056  O   ASP A  73      13.710 -12.430  -1.116  1.00  0.77           O  
ATOM   1057  CB  ASP A  73      13.242  -9.327   0.001  1.00  0.77           C  
ATOM   1058  CG  ASP A  73      13.694  -9.965   1.288  1.00  0.77           C  
ATOM   1059  OD1 ASP A  73      12.829 -10.211   2.100  1.00  0.77           O  
ATOM   1060  OD2 ASP A  73      14.854 -10.171   1.494  1.00  0.77           O  
ATOM   1061  H   ASP A  73      11.549 -11.009   0.687  1.00  0.77           H  
ATOM   1062  HA  ASP A  73      12.218  -9.718  -1.816  1.00  0.77           H  
ATOM   1063 1HB  ASP A  73      14.091  -8.836  -0.468  1.00  0.77           H  
ATOM   1064 2HB  ASP A  73      12.502  -8.580   0.244  1.00  0.77           H  
ATOM   1065  N   THR A  74      14.423 -10.822  -2.527  1.00  0.76           N  
ATOM   1066  CA  THR A  74      15.485 -11.661  -3.074  1.00  0.76           C  
ATOM   1067  C   THR A  74      16.830 -11.093  -2.697  1.00  0.76           C  
ATOM   1068  O   THR A  74      17.095  -9.908  -2.923  1.00  0.76           O  
ATOM   1069  CB  THR A  74      15.402 -11.794  -4.609  1.00  0.76           C  
ATOM   1070  OG1 THR A  74      14.157 -12.408  -4.969  1.00  0.76           O  
ATOM   1071  CG2 THR A  74      16.576 -12.650  -5.137  1.00  0.76           C  
ATOM   1072  H   THR A  74      14.287  -9.863  -2.855  1.00  0.76           H  
ATOM   1073  HA  THR A  74      15.408 -12.658  -2.638  1.00  0.76           H  
ATOM   1074  HB  THR A  74      15.452 -10.805  -5.061  1.00  0.76           H  
ATOM   1075  HG1 THR A  74      14.044 -13.226  -4.469  1.00  0.76           H  
ATOM   1076 1HG2 THR A  74      16.506 -12.736  -6.221  1.00  0.76           H  
ATOM   1077 2HG2 THR A  74      17.524 -12.182  -4.878  1.00  0.76           H  
ATOM   1078 3HG2 THR A  74      16.532 -13.644  -4.694  1.00  0.76           H  
ATOM   1079  N   ILE A  75      17.689 -11.936  -2.133  1.00  0.76           N  
ATOM   1080  CA  ILE A  75      18.985 -11.449  -1.718  1.00  0.76           C  
ATOM   1081  C   ILE A  75      20.076 -12.138  -2.508  1.00  0.76           C  
ATOM   1082  O   ILE A  75      20.078 -13.370  -2.651  1.00  0.76           O  
ATOM   1083  CB  ILE A  75      19.223 -11.637  -0.215  1.00  0.76           C  
ATOM   1084  CG1 ILE A  75      18.099 -10.935   0.572  1.00  0.76           C  
ATOM   1085  CG2 ILE A  75      20.588 -10.972   0.140  1.00  0.76           C  
ATOM   1086  CD1 ILE A  75      18.111 -11.155   2.072  1.00  0.76           C  
ATOM   1087  H   ILE A  75      17.428 -12.901  -1.978  1.00  0.76           H  
ATOM   1088  HA  ILE A  75      19.048 -10.385  -1.927  1.00  0.76           H  
ATOM   1089  HB  ILE A  75      19.224 -12.689   0.048  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  75      18.150  -9.914   0.375  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  75      17.136 -11.303   0.210  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  75      20.779 -11.036   1.191  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  75      21.396 -11.461  -0.399  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  75      20.558  -9.923  -0.143  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  75      17.262 -10.620   2.517  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  75      18.021 -12.213   2.292  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  75      19.035 -10.775   2.491  1.00  0.76           H  
ATOM   1098  N   THR A  76      20.975 -11.320  -3.039  1.00  0.77           N  
ATOM   1099  CA  THR A  76      22.095 -11.801  -3.812  1.00  0.77           C  
ATOM   1100  C   THR A  76      23.408 -11.371  -3.161  1.00  0.77           C  
ATOM   1101  O   THR A  76      23.477 -10.322  -2.514  1.00  0.77           O  
ATOM   1102  CB  THR A  76      22.010 -11.236  -5.246  1.00  0.77           C  
ATOM   1103  OG1 THR A  76      22.081  -9.804  -5.192  1.00  0.77           O  
ATOM   1104  CG2 THR A  76      20.692 -11.639  -5.909  1.00  0.77           C  
ATOM   1105  H   THR A  76      20.868 -10.316  -2.888  1.00  0.77           H  
ATOM   1106  HA  THR A  76      22.057 -12.884  -3.841  1.00  0.77           H  
ATOM   1107  HB  THR A  76      22.848 -11.616  -5.836  1.00  0.77           H  
ATOM   1108  HG1 THR A  76      21.368  -9.478  -4.618  1.00  0.77           H  
ATOM   1109 1HG2 THR A  76      20.656 -11.224  -6.914  1.00  0.77           H  
ATOM   1110 2HG2 THR A  76      20.618 -12.708  -5.969  1.00  0.77           H  
ATOM   1111 3HG2 THR A  76      19.859 -11.251  -5.329  1.00  0.77           H  
ATOM   1112  N   VAL A  77      24.465 -12.145  -3.394  1.00  0.80           N  
ATOM   1113  CA  VAL A  77      25.795 -11.811  -2.906  1.00  0.80           C  
ATOM   1114  C   VAL A  77      26.765 -11.554  -4.046  1.00  0.80           C  
ATOM   1115  O   VAL A  77      26.847 -12.306  -5.021  1.00  0.80           O  
ATOM   1116  CB  VAL A  77      26.329 -12.885  -1.952  1.00  0.80           C  
ATOM   1117  CG1 VAL A  77      27.741 -12.535  -1.529  1.00  0.80           C  
ATOM   1118  CG2 VAL A  77      25.459 -12.911  -0.715  1.00  0.80           C  
ATOM   1119  H   VAL A  77      24.327 -13.006  -3.906  1.00  0.80           H  
ATOM   1120  HA  VAL A  77      25.724 -10.893  -2.328  1.00  0.80           H  
ATOM   1121  HB  VAL A  77      26.327 -13.854  -2.448  1.00  0.80           H  
ATOM   1122 1HG1 VAL A  77      28.103 -13.280  -0.836  1.00  0.80           H  
ATOM   1123 2HG1 VAL A  77      28.394 -12.492  -2.402  1.00  0.80           H  
ATOM   1124 3HG1 VAL A  77      27.735 -11.559  -1.041  1.00  0.80           H  
ATOM   1125 1HG2 VAL A  77      25.822 -13.668  -0.020  1.00  0.80           H  
ATOM   1126 2HG2 VAL A  77      25.489 -11.929  -0.238  1.00  0.80           H  
ATOM   1127 3HG2 VAL A  77      24.462 -13.125  -1.002  1.00  0.80           H  
ATOM   1128  N   VAL A  78      27.439 -10.430  -3.914  1.00  0.82           N  
ATOM   1129  CA  VAL A  78      28.380  -9.896  -4.857  1.00  0.82           C  
ATOM   1130  C   VAL A  78      29.790  -9.728  -4.248  1.00  0.82           C  
ATOM   1131  O   VAL A  78      29.949  -9.290  -3.101  1.00  0.82           O  
ATOM   1132  CB  VAL A  78      27.860  -8.530  -5.340  1.00  0.82           C  
ATOM   1133  CG1 VAL A  78      28.848  -7.907  -6.310  1.00  0.82           C  
ATOM   1134  CG2 VAL A  78      26.493  -8.710  -5.966  1.00  0.82           C  
ATOM   1135  H   VAL A  78      27.285  -9.903  -3.072  1.00  0.82           H  
ATOM   1136  HA  VAL A  78      28.399 -10.563  -5.709  1.00  0.82           H  
ATOM   1137  HB  VAL A  78      27.777  -7.855  -4.485  1.00  0.82           H  
ATOM   1138 1HG1 VAL A  78      28.476  -6.936  -6.631  1.00  0.82           H  
ATOM   1139 2HG1 VAL A  78      29.811  -7.776  -5.820  1.00  0.82           H  
ATOM   1140 3HG1 VAL A  78      28.964  -8.554  -7.177  1.00  0.82           H  
ATOM   1141 1HG2 VAL A  78      26.114  -7.745  -6.296  1.00  0.82           H  
ATOM   1142 2HG2 VAL A  78      26.570  -9.383  -6.821  1.00  0.82           H  
ATOM   1143 3HG2 VAL A  78      25.802  -9.131  -5.235  1.00  0.82           H  
ATOM   1144  N   PRO A  79      30.824 -10.173  -4.952  1.00  0.83           N  
ATOM   1145  CA  PRO A  79      30.894 -11.025  -6.124  1.00  0.83           C  
ATOM   1146  C   PRO A  79      30.336 -12.389  -5.730  1.00  0.83           C  
ATOM   1147  O   PRO A  79      30.149 -12.633  -4.542  1.00  0.83           O  
ATOM   1148  CB  PRO A  79      32.387 -11.037  -6.443  1.00  0.83           C  
ATOM   1149  CG  PRO A  79      32.919  -9.799  -5.760  1.00  0.83           C  
ATOM   1150  CD  PRO A  79      32.106  -9.693  -4.512  1.00  0.83           C  
ATOM   1151  HA  PRO A  79      30.329 -10.556  -6.934  1.00  0.83           H  
ATOM   1152 1HB  PRO A  79      32.827 -11.965  -6.068  1.00  0.83           H  
ATOM   1153 2HB  PRO A  79      32.548 -11.022  -7.529  1.00  0.83           H  
ATOM   1154 1HG  PRO A  79      33.983  -9.869  -5.572  1.00  0.83           H  
ATOM   1155 2HG  PRO A  79      32.781  -8.930  -6.416  1.00  0.83           H  
ATOM   1156 1HD  PRO A  79      32.486 -10.359  -3.730  1.00  0.83           H  
ATOM   1157 2HD  PRO A  79      32.032  -8.649  -4.169  1.00  0.83           H  
ATOM   1158  N   PRO A  80      29.999 -13.267  -6.675  1.00  0.83           N  
ATOM   1159  CA  PRO A  80      29.546 -14.615  -6.401  1.00  0.83           C  
ATOM   1160  C   PRO A  80      30.557 -15.276  -5.483  1.00  0.83           C  
ATOM   1161  O   PRO A  80      31.759 -15.143  -5.698  1.00  0.83           O  
ATOM   1162  CB  PRO A  80      29.547 -15.243  -7.799  1.00  0.83           C  
ATOM   1163  CG  PRO A  80      29.287 -14.072  -8.726  1.00  0.83           C  
ATOM   1164  CD  PRO A  80      30.046 -12.912  -8.105  1.00  0.83           C  
ATOM   1165  HA  PRO A  80      28.541 -14.588  -5.948  1.00  0.83           H  
ATOM   1166 1HB  PRO A  80      30.506 -15.747  -7.987  1.00  0.83           H  
ATOM   1167 2HB  PRO A  80      28.759 -16.010  -7.860  1.00  0.83           H  
ATOM   1168 1HG  PRO A  80      29.620 -14.317  -9.748  1.00  0.83           H  
ATOM   1169 2HG  PRO A  80      28.197 -13.889  -8.788  1.00  0.83           H  
ATOM   1170 1HD  PRO A  80      31.083 -12.879  -8.468  1.00  0.83           H  
ATOM   1171 2HD  PRO A  80      29.490 -11.992  -8.314  1.00  0.83           H  
ATOM   1172  N   ILE A  81      30.065 -15.996  -4.486  1.00  0.81           N  
ATOM   1173  CA  ILE A  81      30.905 -16.635  -3.480  1.00  0.81           C  
ATOM   1174  C   ILE A  81      30.963 -18.138  -3.681  1.00  0.81           C  
ATOM   1175  O   ILE A  81      29.941 -18.775  -3.914  1.00  0.81           O  
ATOM   1176  CB  ILE A  81      30.385 -16.326  -2.060  1.00  0.81           C  
ATOM   1177  CG1 ILE A  81      30.270 -14.854  -1.898  1.00  0.81           C  
ATOM   1178  CG2 ILE A  81      31.296 -16.913  -0.974  1.00  0.81           C  
ATOM   1179  CD1 ILE A  81      31.523 -14.116  -2.141  1.00  0.81           C  
ATOM   1180  H   ILE A  81      29.063 -16.074  -4.398  1.00  0.81           H  
ATOM   1181  HA  ILE A  81      31.917 -16.242  -3.571  1.00  0.81           H  
ATOM   1182  HB  ILE A  81      29.388 -16.747  -1.947  1.00  0.81           H  
ATOM   1183 1HG1 ILE A  81      29.519 -14.487  -2.587  1.00  0.81           H  
ATOM   1184 2HG1 ILE A  81      29.953 -14.647  -0.879  1.00  0.81           H  
ATOM   1185 1HG2 ILE A  81      30.888 -16.673   0.008  1.00  0.81           H  
ATOM   1186 2HG2 ILE A  81      31.356 -17.989  -1.079  1.00  0.81           H  
ATOM   1187 3HG2 ILE A  81      32.295 -16.485  -1.066  1.00  0.81           H  
ATOM   1188 1HD1 ILE A  81      31.353 -13.047  -1.997  1.00  0.81           H  
ATOM   1189 2HD1 ILE A  81      32.278 -14.468  -1.467  1.00  0.81           H  
ATOM   1190 3HD1 ILE A  81      31.841 -14.288  -3.153  1.00  0.81           H  
ATOM   1191  N   PHE A  82      32.151 -18.729  -3.567  1.00  0.77           N  
ATOM   1192  CA  PHE A  82      32.269 -20.181  -3.728  1.00  0.77           C  
ATOM   1193  C   PHE A  82      31.798 -20.877  -2.465  1.00  0.77           C  
ATOM   1194  O   PHE A  82      32.574 -21.388  -1.677  1.00  0.77           O  
ATOM   1195  CB  PHE A  82      33.713 -20.590  -3.967  1.00  0.77           C  
ATOM   1196  CG  PHE A  82      33.933 -22.029  -4.435  1.00  0.77           C  
ATOM   1197  CD1 PHE A  82      33.520 -22.447  -5.696  1.00  0.77           C  
ATOM   1198  CD2 PHE A  82      34.574 -22.956  -3.615  1.00  0.77           C  
ATOM   1199  CE1 PHE A  82      33.753 -23.746  -6.122  1.00  0.77           C  
ATOM   1200  CE2 PHE A  82      34.807 -24.250  -4.038  1.00  0.77           C  
ATOM   1201  CZ  PHE A  82      34.401 -24.640  -5.297  1.00  0.77           C  
ATOM   1202  H   PHE A  82      32.972 -18.167  -3.391  1.00  0.77           H  
ATOM   1203  HA  PHE A  82      31.647 -20.502  -4.564  1.00  0.77           H  
ATOM   1204 1HB  PHE A  82      34.153 -19.926  -4.710  1.00  0.77           H  
ATOM   1205 2HB  PHE A  82      34.273 -20.457  -3.042  1.00  0.77           H  
ATOM   1206  HD1 PHE A  82      33.015 -21.740  -6.354  1.00  0.77           H  
ATOM   1207  HD2 PHE A  82      34.898 -22.645  -2.633  1.00  0.77           H  
ATOM   1208  HE1 PHE A  82      33.429 -24.062  -7.117  1.00  0.77           H  
ATOM   1209  HE2 PHE A  82      35.314 -24.960  -3.383  1.00  0.77           H  
ATOM   1210  HZ  PHE A  82      34.581 -25.656  -5.641  1.00  0.77           H  
ATOM   1211  N   HIS A  83      30.499 -20.870  -2.301  1.00  0.73           N  
ATOM   1212  CA  HIS A  83      29.793 -21.402  -1.160  1.00  0.73           C  
ATOM   1213  C   HIS A  83      28.638 -22.201  -1.700  1.00  0.73           C  
ATOM   1214  O   HIS A  83      28.007 -21.828  -2.684  1.00  0.73           O  
ATOM   1215  CB  HIS A  83      29.299 -20.303  -0.215  1.00  0.73           C  
ATOM   1216  CG  HIS A  83      28.563 -20.804   0.968  1.00  0.73           C  
ATOM   1217  ND1 HIS A  83      27.246 -21.217   0.904  1.00  0.73           N  
ATOM   1218  CD2 HIS A  83      28.931 -20.941   2.254  1.00  0.73           C  
ATOM   1219  CE1 HIS A  83      26.844 -21.560   2.096  1.00  0.73           C  
ATOM   1220  NE2 HIS A  83      27.833 -21.409   2.928  1.00  0.73           N  
ATOM   1221  H   HIS A  83      29.968 -20.398  -3.031  1.00  0.73           H  
ATOM   1222  HA  HIS A  83      30.439 -22.075  -0.595  1.00  0.73           H  
ATOM   1223 1HB  HIS A  83      30.152 -19.732   0.144  1.00  0.73           H  
ATOM   1224 2HB  HIS A  83      28.657 -19.615  -0.763  1.00  0.73           H  
ATOM   1225  HD2 HIS A  83      29.903 -20.704   2.688  1.00  0.73           H  
ATOM   1226  HE1 HIS A  83      25.861 -21.910   2.362  1.00  0.73           H  
ATOM   1227  HE2 HIS A  83      27.747 -21.595   3.933  1.00  0.73           H  
ATOM   1228  N   ILE A  84      28.351 -23.294  -1.050  1.00  0.69           N  
ATOM   1229  CA  ILE A  84      27.347 -24.230  -1.496  1.00  0.69           C  
ATOM   1230  C   ILE A  84      25.979 -23.655  -1.788  1.00  0.69           C  
ATOM   1231  O   ILE A  84      25.324 -24.125  -2.721  1.00  0.69           O  
ATOM   1232  CB  ILE A  84      27.201 -25.328  -0.458  1.00  0.69           C  
ATOM   1233  CG1 ILE A  84      28.432 -26.137  -0.473  1.00  0.69           C  
ATOM   1234  CG2 ILE A  84      26.004 -26.160  -0.722  1.00  0.69           C  
ATOM   1235  CD1 ILE A  84      28.532 -27.070   0.642  1.00  0.69           C  
ATOM   1236  H   ILE A  84      28.878 -23.511  -0.218  1.00  0.69           H  
ATOM   1237  HA  ILE A  84      27.710 -24.687  -2.415  1.00  0.69           H  
ATOM   1238  HB  ILE A  84      27.111 -24.878   0.530  1.00  0.69           H  
ATOM   1239 1HG1 ILE A  84      28.454 -26.685  -1.395  1.00  0.69           H  
ATOM   1240 2HG1 ILE A  84      29.297 -25.474  -0.448  1.00  0.69           H  
ATOM   1241 1HG2 ILE A  84      25.932 -26.929   0.026  1.00  0.69           H  
ATOM   1242 2HG2 ILE A  84      25.115 -25.541  -0.689  1.00  0.69           H  
ATOM   1243 3HG2 ILE A  84      26.117 -26.600  -1.694  1.00  0.69           H  
ATOM   1244 1HD1 ILE A  84      29.427 -27.595   0.529  1.00  0.69           H  
ATOM   1245 2HD1 ILE A  84      28.541 -26.530   1.583  1.00  0.69           H  
ATOM   1246 3HD1 ILE A  84      27.695 -27.764   0.626  1.00  0.69           H  
ATOM   1247  N   ASN A  85      25.518 -22.685  -1.000  1.00  0.67           N  
ATOM   1248  CA  ASN A  85      24.171 -22.162  -1.179  1.00  0.67           C  
ATOM   1249  C   ASN A  85      24.140 -20.814  -1.877  1.00  0.67           C  
ATOM   1250  O   ASN A  85      23.118 -20.122  -1.867  1.00  0.67           O  
ATOM   1251  CB  ASN A  85      23.503 -22.059   0.155  1.00  0.67           C  
ATOM   1252  CG  ASN A  85      23.327 -23.373   0.724  1.00  0.67           C  
ATOM   1253  OD1 ASN A  85      23.961 -23.641   1.748  1.00  0.67           O  
ATOM   1254  ND2 ASN A  85      22.521 -24.195   0.116  1.00  0.67           N  
ATOM   1255  H   ASN A  85      26.120 -22.283  -0.284  1.00  0.67           H  
ATOM   1256  HA  ASN A  85      23.606 -22.858  -1.796  1.00  0.67           H  
ATOM   1257 1HB  ASN A  85      24.092 -21.439   0.825  1.00  0.67           H  
ATOM   1258 2HB  ASN A  85      22.522 -21.588   0.041  1.00  0.67           H  
ATOM   1259 1HD2 ASN A  85      22.373 -25.125   0.475  1.00  0.67           H  
ATOM   1260 2HD2 ASN A  85      22.041 -23.897  -0.715  1.00  0.67           H  
ATOM   1261  N   VAL A  86      25.240 -20.440  -2.519  1.00  0.66           N  
ATOM   1262  CA  VAL A  86      25.240 -19.193  -3.259  1.00  0.66           C  
ATOM   1263  C   VAL A  86      25.471 -19.532  -4.731  1.00  0.66           C  
ATOM   1264  O   VAL A  86      26.451 -20.172  -5.108  1.00  0.66           O  
ATOM   1265  CB  VAL A  86      26.311 -18.225  -2.716  1.00  0.66           C  
ATOM   1266  CG1 VAL A  86      26.290 -16.904  -3.518  1.00  0.66           C  
ATOM   1267  CG2 VAL A  86      26.081 -17.976  -1.220  1.00  0.66           C  
ATOM   1268  H   VAL A  86      26.085 -21.019  -2.518  1.00  0.66           H  
ATOM   1269  HA  VAL A  86      24.268 -18.712  -3.170  1.00  0.66           H  
ATOM   1270  HB  VAL A  86      27.301 -18.674  -2.860  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  86      27.062 -16.234  -3.144  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  86      26.472 -17.116  -4.575  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  86      25.312 -16.427  -3.409  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  86      26.850 -17.302  -0.844  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  86      25.109 -17.536  -1.074  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  86      26.134 -18.921  -0.678  1.00  0.66           H  
ATOM   1277  N   ALA A  87      24.529 -19.148  -5.563  1.00  0.66           N  
ATOM   1278  CA  ALA A  87      24.591 -19.472  -6.975  1.00  0.66           C  
ATOM   1279  C   ALA A  87      25.619 -18.624  -7.681  1.00  0.66           C  
ATOM   1280  O   ALA A  87      25.996 -17.559  -7.205  1.00  0.66           O  
ATOM   1281  CB  ALA A  87      23.247 -19.270  -7.622  1.00  0.66           C  
ATOM   1282  H   ALA A  87      23.736 -18.611  -5.208  1.00  0.66           H  
ATOM   1283  HA  ALA A  87      24.884 -20.518  -7.073  1.00  0.66           H  
ATOM   1284 1HB  ALA A  87      23.302 -19.535  -8.674  1.00  0.66           H  
ATOM   1285 2HB  ALA A  87      22.506 -19.894  -7.129  1.00  0.66           H  
ATOM   1286 3HB  ALA A  87      22.958 -18.223  -7.523  1.00  0.66           H  
ATOM   1287  N   ALA A  88      26.036 -19.051  -8.866  1.00  0.67           N  
ATOM   1288  CA  ALA A  88      26.963 -18.255  -9.677  1.00  0.67           C  
ATOM   1289  C   ALA A  88      26.364 -16.874 -10.002  1.00  0.67           C  
ATOM   1290  O   ALA A  88      27.092 -15.918 -10.257  1.00  0.67           O  
ATOM   1291  CB  ALA A  88      27.317 -18.996 -10.946  1.00  0.67           C  
ATOM   1292  H   ALA A  88      25.716 -19.944  -9.214  1.00  0.67           H  
ATOM   1293  HA  ALA A  88      27.872 -18.099  -9.096  1.00  0.67           H  
ATOM   1294 1HB  ALA A  88      28.028 -18.404 -11.524  1.00  0.67           H  
ATOM   1295 2HB  ALA A  88      27.766 -19.957 -10.696  1.00  0.67           H  
ATOM   1296 3HB  ALA A  88      26.417 -19.158 -11.537  1.00  0.67           H  
ATOM   1297  N   SER A  89      25.026 -16.781  -9.989  1.00  0.68           N  
ATOM   1298  CA  SER A  89      24.291 -15.539 -10.238  1.00  0.68           C  
ATOM   1299  C   SER A  89      24.340 -14.612  -9.023  1.00  0.68           C  
ATOM   1300  O   SER A  89      23.881 -13.471  -9.078  1.00  0.68           O  
ATOM   1301  CB  SER A  89      22.825 -15.831 -10.514  1.00  0.68           C  
ATOM   1302  OG  SER A  89      22.147 -16.293  -9.330  1.00  0.68           O  
ATOM   1303  H   SER A  89      24.502 -17.619  -9.790  1.00  0.68           H  
ATOM   1304  HA  SER A  89      24.741 -15.028 -11.091  1.00  0.68           H  
ATOM   1305 1HB  SER A  89      22.336 -14.933 -10.891  1.00  0.68           H  
ATOM   1306 2HB  SER A  89      22.755 -16.591 -11.290  1.00  0.68           H  
ATOM   1307  HG  SER A  89      21.332 -16.711  -9.650  1.00  0.68           H  
ATOM   1308  N   GLY A  90      24.817 -15.147  -7.905  1.00  0.68           N  
ATOM   1309  CA  GLY A  90      24.881 -14.478  -6.623  1.00  0.68           C  
ATOM   1310  C   GLY A  90      23.654 -14.780  -5.763  1.00  0.68           C  
ATOM   1311  O   GLY A  90      23.653 -14.496  -4.568  1.00  0.68           O  
ATOM   1312  H   GLY A  90      25.194 -16.084  -7.927  1.00  0.68           H  
ATOM   1313 1HA  GLY A  90      25.782 -14.799  -6.100  1.00  0.68           H  
ATOM   1314 2HA  GLY A  90      24.974 -13.402  -6.775  1.00  0.68           H  
ATOM   1315  N   THR A  91      22.607 -15.365  -6.340  1.00  0.69           N  
ATOM   1316  CA  THR A  91      21.406 -15.626  -5.549  1.00  0.69           C  
ATOM   1317  C   THR A  91      21.690 -16.540  -4.358  1.00  0.69           C  
ATOM   1318  O   THR A  91      22.314 -17.598  -4.513  1.00  0.69           O  
ATOM   1319  CB  THR A  91      20.301 -16.228  -6.426  1.00  0.69           C  
ATOM   1320  OG1 THR A  91      20.044 -15.351  -7.541  1.00  0.69           O  
ATOM   1321  CG2 THR A  91      19.025 -16.389  -5.608  1.00  0.69           C  
ATOM   1322  H   THR A  91      22.619 -15.610  -7.337  1.00  0.69           H  
ATOM   1323  HA  THR A  91      21.041 -14.687  -5.142  1.00  0.69           H  
ATOM   1324  HB  THR A  91      20.616 -17.201  -6.803  1.00  0.69           H  
ATOM   1325  HG1 THR A  91      20.778 -15.447  -8.186  1.00  0.69           H  
ATOM   1326 1HG2 THR A  91      18.241 -16.809  -6.236  1.00  0.69           H  
ATOM   1327 2HG2 THR A  91      19.204 -17.058  -4.766  1.00  0.69           H  
ATOM   1328 3HG2 THR A  91      18.710 -15.413  -5.235  1.00  0.69           H  
ATOM   1329  N   VAL A  92      21.226 -16.151  -3.162  1.00  0.70           N  
ATOM   1330  CA  VAL A  92      21.473 -16.995  -1.993  1.00  0.70           C  
ATOM   1331  C   VAL A  92      20.254 -17.875  -1.716  1.00  0.70           C  
ATOM   1332  O   VAL A  92      19.143 -17.385  -1.478  1.00  0.70           O  
ATOM   1333  CB  VAL A  92      21.750 -16.159  -0.746  1.00  0.70           C  
ATOM   1334  CG1 VAL A  92      22.038 -17.097   0.404  1.00  0.70           C  
ATOM   1335  CG2 VAL A  92      22.862 -15.218  -0.988  1.00  0.70           C  
ATOM   1336  H   VAL A  92      20.738 -15.256  -3.062  1.00  0.70           H  
ATOM   1337  HA  VAL A  92      22.334 -17.633  -2.189  1.00  0.70           H  
ATOM   1338  HB  VAL A  92      20.854 -15.589  -0.489  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  92      22.216 -16.544   1.305  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  92      21.205 -17.736   0.529  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  92      22.919 -17.697   0.171  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  92      23.022 -14.637  -0.082  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  92      23.761 -15.757  -1.241  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  92      22.598 -14.552  -1.814  1.00  0.70           H  
ATOM   1345  N   VAL A  93      20.442 -19.184  -1.736  1.00  0.71           N  
ATOM   1346  CA  VAL A  93      19.283 -20.047  -1.622  1.00  0.71           C  
ATOM   1347  C   VAL A  93      18.948 -20.493  -0.217  1.00  0.71           C  
ATOM   1348  O   VAL A  93      19.317 -21.582   0.227  1.00  0.71           O  
ATOM   1349  CB  VAL A  93      19.459 -21.278  -2.504  1.00  0.71           C  
ATOM   1350  CG1 VAL A  93      18.213 -22.137  -2.435  1.00  0.71           C  
ATOM   1351  CG2 VAL A  93      19.762 -20.810  -3.936  1.00  0.71           C  
ATOM   1352  H   VAL A  93      21.375 -19.568  -1.870  1.00  0.71           H  
ATOM   1353  HA  VAL A  93      18.425 -19.496  -2.005  1.00  0.71           H  
ATOM   1354  HB  VAL A  93      20.294 -21.877  -2.132  1.00  0.71           H  
ATOM   1355 1HG1 VAL A  93      18.350 -23.021  -3.059  1.00  0.71           H  
ATOM   1356 2HG1 VAL A  93      18.042 -22.442  -1.401  1.00  0.71           H  
ATOM   1357 3HG1 VAL A  93      17.365 -21.562  -2.791  1.00  0.71           H  
ATOM   1358 1HG2 VAL A  93      19.900 -21.674  -4.583  1.00  0.71           H  
ATOM   1359 2HG2 VAL A  93      18.932 -20.209  -4.304  1.00  0.71           H  
ATOM   1360 3HG2 VAL A  93      20.676 -20.204  -3.936  1.00  0.71           H  
ATOM   1361  N   ILE A  94      18.174 -19.658   0.447  1.00  0.73           N  
ATOM   1362  CA  ILE A  94      17.702 -19.957   1.791  1.00  0.73           C  
ATOM   1363  C   ILE A  94      16.179 -20.036   1.725  1.00  0.73           C  
ATOM   1364  O   ILE A  94      15.557 -19.078   1.274  1.00  0.73           O  
ATOM   1365  CB  ILE A  94      18.090 -18.889   2.813  1.00  0.73           C  
ATOM   1366  CG1 ILE A  94      19.513 -18.736   2.849  1.00  0.73           C  
ATOM   1367  CG2 ILE A  94      17.665 -19.339   4.202  1.00  0.73           C  
ATOM   1368  CD1 ILE A  94      19.948 -17.581   3.630  1.00  0.73           C  
ATOM   1369  H   ILE A  94      17.966 -18.772  -0.020  1.00  0.73           H  
ATOM   1370  HA  ILE A  94      18.148 -20.887   2.112  1.00  0.73           H  
ATOM   1371  HB  ILE A  94      17.632 -17.935   2.551  1.00  0.73           H  
ATOM   1372 1HG1 ILE A  94      19.940 -19.611   3.279  1.00  0.73           H  
ATOM   1373 2HG1 ILE A  94      19.859 -18.647   1.856  1.00  0.73           H  
ATOM   1374 1HG2 ILE A  94      17.956 -18.586   4.933  1.00  0.73           H  
ATOM   1375 2HG2 ILE A  94      16.612 -19.483   4.240  1.00  0.73           H  
ATOM   1376 3HG2 ILE A  94      18.162 -20.278   4.437  1.00  0.73           H  
ATOM   1377 1HD1 ILE A  94      21.016 -17.542   3.599  1.00  0.73           H  
ATOM   1378 2HD1 ILE A  94      19.526 -16.679   3.193  1.00  0.73           H  
ATOM   1379 3HD1 ILE A  94      19.617 -17.676   4.660  1.00  0.73           H  
ATOM   1380  N   PRO A  95      15.529 -21.124   2.168  1.00  0.75           N  
ATOM   1381  CA  PRO A  95      14.080 -21.313   2.167  1.00  0.75           C  
ATOM   1382  C   PRO A  95      13.297 -20.121   2.736  1.00  0.75           C  
ATOM   1383  O   PRO A  95      12.187 -19.841   2.295  1.00  0.75           O  
ATOM   1384  CB  PRO A  95      13.931 -22.561   3.034  1.00  0.75           C  
ATOM   1385  CG  PRO A  95      15.201 -23.337   2.803  1.00  0.75           C  
ATOM   1386  CD  PRO A  95      16.281 -22.297   2.676  1.00  0.75           C  
ATOM   1387  HA  PRO A  95      13.752 -21.522   1.136  1.00  0.75           H  
ATOM   1388 1HB  PRO A  95      13.771 -22.275   4.087  1.00  0.75           H  
ATOM   1389 2HB  PRO A  95      13.046 -23.129   2.728  1.00  0.75           H  
ATOM   1390 1HG  PRO A  95      15.372 -24.029   3.640  1.00  0.75           H  
ATOM   1391 2HG  PRO A  95      15.101 -23.954   1.898  1.00  0.75           H  
ATOM   1392 1HD  PRO A  95      16.741 -22.098   3.650  1.00  0.75           H  
ATOM   1393 2HD  PRO A  95      17.003 -22.665   1.925  1.00  0.75           H  
ATOM   1394  N   ILE A  96      13.884 -19.390   3.682  1.00  0.78           N  
ATOM   1395  CA  ILE A  96      13.241 -18.224   4.290  1.00  0.78           C  
ATOM   1396  C   ILE A  96      12.917 -17.128   3.259  1.00  0.78           C  
ATOM   1397  O   ILE A  96      12.102 -16.251   3.526  1.00  0.78           O  
ATOM   1398  CB  ILE A  96      14.109 -17.617   5.406  1.00  0.78           C  
ATOM   1399  CG1 ILE A  96      13.248 -16.731   6.294  1.00  0.78           C  
ATOM   1400  CG2 ILE A  96      15.221 -16.769   4.807  1.00  0.78           C  
ATOM   1401  CD1 ILE A  96      12.181 -17.473   7.073  1.00  0.78           C  
ATOM   1402  H   ILE A  96      14.795 -19.655   4.009  1.00  0.78           H  
ATOM   1403  HA  ILE A  96      12.301 -18.553   4.732  1.00  0.78           H  
ATOM   1404  HB  ILE A  96      14.537 -18.414   6.012  1.00  0.78           H  
ATOM   1405 1HG1 ILE A  96      13.896 -16.228   6.995  1.00  0.78           H  
ATOM   1406 2HG1 ILE A  96      12.754 -15.986   5.672  1.00  0.78           H  
ATOM   1407 1HG2 ILE A  96      15.831 -16.342   5.601  1.00  0.78           H  
ATOM   1408 2HG2 ILE A  96      15.832 -17.359   4.168  1.00  0.78           H  
ATOM   1409 3HG2 ILE A  96      14.781 -15.978   4.228  1.00  0.78           H  
ATOM   1410 1HD1 ILE A  96      11.614 -16.772   7.684  1.00  0.78           H  
ATOM   1411 2HD1 ILE A  96      11.503 -17.980   6.384  1.00  0.78           H  
ATOM   1412 3HD1 ILE A  96      12.653 -18.210   7.721  1.00  0.78           H  
ATOM   1413  N   LEU A  97      13.596 -17.147   2.106  1.00  0.81           N  
ATOM   1414  CA  LEU A  97      13.391 -16.170   1.045  1.00  0.81           C  
ATOM   1415  C   LEU A  97      12.381 -16.675  -0.001  1.00  0.81           C  
ATOM   1416  O   LEU A  97      12.185 -16.046  -1.043  1.00  0.81           O  
ATOM   1417  CB  LEU A  97      14.742 -15.840   0.380  1.00  0.81           C  
ATOM   1418  CG  LEU A  97      15.804 -15.209   1.333  1.00  0.81           C  
ATOM   1419  CD1 LEU A  97      17.148 -14.994   0.602  1.00  0.81           C  
ATOM   1420  CD2 LEU A  97      15.254 -13.889   1.863  1.00  0.81           C  
ATOM   1421  H   LEU A  97      14.266 -17.895   1.934  1.00  0.81           H  
ATOM   1422  HA  LEU A  97      12.994 -15.258   1.490  1.00  0.81           H  
ATOM   1423 1HB  LEU A  97      15.160 -16.761  -0.029  1.00  0.81           H  
ATOM   1424 2HB  LEU A  97      14.564 -15.138  -0.438  1.00  0.81           H  
ATOM   1425  HG  LEU A  97      15.989 -15.887   2.154  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  97      17.871 -14.566   1.293  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  97      17.526 -15.952   0.233  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  97      16.998 -14.316  -0.234  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  97      15.967 -13.441   2.546  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  97      15.072 -13.198   1.034  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  97      14.315 -14.067   2.389  1.00  0.81           H  
ATOM   1432  N   LYS A  98      11.750 -17.825   0.266  1.00  0.84           N  
ATOM   1433  CA  LYS A  98      10.757 -18.394  -0.640  1.00  0.84           C  
ATOM   1434  C   LYS A  98       9.388 -18.538   0.039  1.00  0.84           C  
ATOM   1435  O   LYS A  98       9.281 -18.997   1.180  1.00  0.84           O  
ATOM   1436  CB  LYS A  98      11.233 -19.763  -1.136  1.00  0.84           C  
ATOM   1437  CG  LYS A  98      12.508 -19.723  -1.984  1.00  0.84           C  
ATOM   1438  CD  LYS A  98      12.868 -21.109  -2.506  1.00  0.84           C  
ATOM   1439  CE  LYS A  98      14.123 -21.074  -3.369  1.00  0.84           C  
ATOM   1440  NZ  LYS A  98      14.451 -22.420  -3.920  1.00  0.84           N  
ATOM   1441  H   LYS A  98      11.958 -18.334   1.123  1.00  0.84           H  
ATOM   1442  HA  LYS A  98      10.639 -17.728  -1.494  1.00  0.84           H  
ATOM   1443 1HB  LYS A  98      11.445 -20.393  -0.281  1.00  0.84           H  
ATOM   1444 2HB  LYS A  98      10.444 -20.243  -1.714  1.00  0.84           H  
ATOM   1445 1HG  LYS A  98      12.371 -19.040  -2.823  1.00  0.84           H  
ATOM   1446 2HG  LYS A  98      13.334 -19.355  -1.369  1.00  0.84           H  
ATOM   1447 1HD  LYS A  98      13.037 -21.779  -1.660  1.00  0.84           H  
ATOM   1448 2HD  LYS A  98      12.043 -21.502  -3.099  1.00  0.84           H  
ATOM   1449 1HE  LYS A  98      13.964 -20.383  -4.195  1.00  0.84           H  
ATOM   1450 2HE  LYS A  98      14.963 -20.721  -2.768  1.00  0.84           H  
ATOM   1451 1HZ  LYS A  98      15.280 -22.360  -4.495  1.00  0.84           H  
ATOM   1452 2HZ  LYS A  98      14.610 -23.069  -3.163  1.00  0.84           H  
ATOM   1453 3HZ  LYS A  98      13.679 -22.746  -4.484  1.00  0.84           H  
ATOM   1454  N   VAL A  99       8.318 -18.293  -0.710  1.00  0.87           N  
ATOM   1455  CA  VAL A  99       6.973 -18.396  -0.142  1.00  0.87           C  
ATOM   1456  C   VAL A  99       6.683 -19.782   0.410  1.00  0.87           C  
ATOM   1457  O   VAL A  99       6.155 -19.930   1.511  1.00  0.87           O  
ATOM   1458  CB  VAL A  99       5.913 -18.055  -1.202  1.00  0.87           C  
ATOM   1459  CG1 VAL A  99       4.530 -18.377  -0.669  1.00  0.87           C  
ATOM   1460  CG2 VAL A  99       6.015 -16.598  -1.556  1.00  0.87           C  
ATOM   1461  H   VAL A  99       8.437 -17.968  -1.660  1.00  0.87           H  
ATOM   1462  HA  VAL A  99       6.885 -17.673   0.666  1.00  0.87           H  
ATOM   1463  HB  VAL A  99       6.078 -18.666  -2.089  1.00  0.87           H  
ATOM   1464 1HG1 VAL A  99       3.785 -18.142  -1.428  1.00  0.87           H  
ATOM   1465 2HG1 VAL A  99       4.470 -19.438  -0.421  1.00  0.87           H  
ATOM   1466 3HG1 VAL A  99       4.339 -17.783   0.225  1.00  0.87           H  
ATOM   1467 1HG2 VAL A  99       5.268 -16.348  -2.310  1.00  0.87           H  
ATOM   1468 2HG2 VAL A  99       5.837 -16.001  -0.661  1.00  0.87           H  
ATOM   1469 3HG2 VAL A  99       7.006 -16.393  -1.947  1.00  0.87           H  
ATOM   1470  N   ASN A 100       7.078 -20.803  -0.337  1.00  0.88           N  
ATOM   1471  CA  ASN A 100       6.828 -22.171   0.072  1.00  0.88           C  
ATOM   1472  C   ASN A 100       8.031 -22.782   0.793  1.00  0.88           C  
ATOM   1473  O   ASN A 100       8.077 -23.990   1.022  1.00  0.88           O  
ATOM   1474  CB  ASN A 100       6.441 -22.997  -1.134  1.00  0.88           C  
ATOM   1475  CG  ASN A 100       5.098 -22.587  -1.692  1.00  0.88           C  
ATOM   1476  OD1 ASN A 100       4.165 -22.275  -0.944  1.00  0.88           O  
ATOM   1477  ND2 ASN A 100       4.987 -22.581  -2.996  1.00  0.88           N  
ATOM   1478  H   ASN A 100       7.532 -20.622  -1.219  1.00  0.88           H  
ATOM   1479  HA  ASN A 100       5.994 -22.177   0.775  1.00  0.88           H  
ATOM   1480 1HB  ASN A 100       7.199 -22.885  -1.910  1.00  0.88           H  
ATOM   1481 2HB  ASN A 100       6.404 -24.051  -0.858  1.00  0.88           H  
ATOM   1482 1HD2 ASN A 100       4.121 -22.318  -3.423  1.00  0.88           H  
ATOM   1483 2HD2 ASN A 100       5.766 -22.842  -3.567  1.00  0.88           H  
ATOM   1484  N   GLY A 101       9.019 -21.948   1.130  1.00  0.88           N  
ATOM   1485  CA  GLY A 101      10.211 -22.396   1.836  1.00  0.88           C  
ATOM   1486  C   GLY A 101      10.128 -22.029   3.315  1.00  0.88           C  
ATOM   1487  O   GLY A 101      11.062 -22.259   4.083  1.00  0.88           O  
ATOM   1488  H   GLY A 101       8.942 -20.952   0.942  1.00  0.88           H  
ATOM   1489 1HA  GLY A 101      10.323 -23.473   1.727  1.00  0.88           H  
ATOM   1490 2HA  GLY A 101      11.088 -21.935   1.393  1.00  0.88           H  
ATOM   1491  N   GLY A 102       8.991 -21.478   3.718  1.00  0.86           N  
ATOM   1492  CA  GLY A 102       8.813 -21.040   5.091  1.00  0.86           C  
ATOM   1493  C   GLY A 102       8.867 -19.524   5.292  1.00  0.86           C  
ATOM   1494  O   GLY A 102       8.884 -19.066   6.436  1.00  0.86           O  
ATOM   1495  H   GLY A 102       8.245 -21.337   3.050  1.00  0.86           H  
ATOM   1496 1HA  GLY A 102       7.852 -21.408   5.451  1.00  0.86           H  
ATOM   1497 2HA  GLY A 102       9.572 -21.508   5.716  1.00  0.86           H  
ATOM   1498  N   TYR A 103       8.876 -18.730   4.218  1.00  0.83           N  
ATOM   1499  CA  TYR A 103       8.878 -17.285   4.404  1.00  0.83           C  
ATOM   1500  C   TYR A 103       7.731 -16.829   5.273  1.00  0.83           C  
ATOM   1501  O   TYR A 103       6.578 -17.224   5.098  1.00  0.83           O  
ATOM   1502  CB  TYR A 103       8.815 -16.540   3.081  1.00  0.83           C  
ATOM   1503  CG  TYR A 103       8.601 -15.025   3.238  1.00  0.83           C  
ATOM   1504  CD1 TYR A 103       9.610 -14.145   3.678  1.00  0.83           C  
ATOM   1505  CD2 TYR A 103       7.363 -14.516   2.912  1.00  0.83           C  
ATOM   1506  CE1 TYR A 103       9.339 -12.782   3.771  1.00  0.83           C  
ATOM   1507  CE2 TYR A 103       7.114 -13.183   3.013  1.00  0.83           C  
ATOM   1508  CZ  TYR A 103       8.071 -12.314   3.424  1.00  0.83           C  
ATOM   1509  OH  TYR A 103       7.764 -10.970   3.497  1.00  0.83           O  
ATOM   1510  H   TYR A 103       8.900 -19.094   3.266  1.00  0.83           H  
ATOM   1511  HA  TYR A 103       9.807 -17.005   4.902  1.00  0.83           H  
ATOM   1512 1HB  TYR A 103       9.739 -16.701   2.525  1.00  0.83           H  
ATOM   1513 2HB  TYR A 103       8.005 -16.935   2.490  1.00  0.83           H  
ATOM   1514  HD1 TYR A 103      10.590 -14.515   3.944  1.00  0.83           H  
ATOM   1515  HD2 TYR A 103       6.574 -15.188   2.573  1.00  0.83           H  
ATOM   1516  HE1 TYR A 103      10.113 -12.090   4.109  1.00  0.83           H  
ATOM   1517  HE2 TYR A 103       6.146 -12.815   2.766  1.00  0.83           H  
ATOM   1518  HH  TYR A 103       8.498 -10.505   3.934  1.00  0.83           H  
ATOM   1519  N   ASP A 104       8.071 -15.981   6.219  1.00  0.81           N  
ATOM   1520  CA  ASP A 104       7.141 -15.419   7.164  1.00  0.81           C  
ATOM   1521  C   ASP A 104       7.095 -13.903   6.975  1.00  0.81           C  
ATOM   1522  O   ASP A 104       8.113 -13.250   7.164  1.00  0.81           O  
ATOM   1523  CB  ASP A 104       7.522 -15.805   8.597  1.00  0.81           C  
ATOM   1524  CG  ASP A 104       6.523 -15.320   9.680  1.00  0.81           C  
ATOM   1525  OD1 ASP A 104       6.017 -14.197   9.612  1.00  0.81           O  
ATOM   1526  OD2 ASP A 104       6.275 -16.089  10.576  1.00  0.81           O  
ATOM   1527  H   ASP A 104       9.044 -15.723   6.286  1.00  0.81           H  
ATOM   1528  HA  ASP A 104       6.179 -15.877   6.989  1.00  0.81           H  
ATOM   1529 1HB  ASP A 104       7.580 -16.897   8.657  1.00  0.81           H  
ATOM   1530 2HB  ASP A 104       8.500 -15.436   8.837  1.00  0.81           H  
ATOM   1531  N   PRO A 105       5.967 -13.310   6.556  1.00  0.80           N  
ATOM   1532  CA  PRO A 105       5.773 -11.885   6.315  1.00  0.80           C  
ATOM   1533  C   PRO A 105       6.325 -10.979   7.429  1.00  0.80           C  
ATOM   1534  O   PRO A 105       6.627  -9.814   7.175  1.00  0.80           O  
ATOM   1535  CB  PRO A 105       4.252 -11.786   6.211  1.00  0.80           C  
ATOM   1536  CG  PRO A 105       3.824 -13.127   5.673  1.00  0.80           C  
ATOM   1537  CD  PRO A 105       4.757 -14.122   6.301  1.00  0.80           C  
ATOM   1538  HA  PRO A 105       6.221 -11.616   5.358  1.00  0.80           H  
ATOM   1539 1HB  PRO A 105       3.820 -11.557   7.196  1.00  0.80           H  
ATOM   1540 2HB  PRO A 105       3.962 -10.959   5.534  1.00  0.80           H  
ATOM   1541 1HG  PRO A 105       2.770 -13.310   5.926  1.00  0.80           H  
ATOM   1542 2HG  PRO A 105       3.888 -13.131   4.578  1.00  0.80           H  
ATOM   1543 1HD  PRO A 105       4.341 -14.517   7.246  1.00  0.80           H  
ATOM   1544 2HD  PRO A 105       4.957 -14.906   5.548  1.00  0.80           H  
ATOM   1545  N   SER A 106       6.417 -11.473   8.674  1.00  0.80           N  
ATOM   1546  CA  SER A 106       6.921 -10.636   9.761  1.00  0.80           C  
ATOM   1547  C   SER A 106       8.456 -10.502   9.774  1.00  0.80           C  
ATOM   1548  O   SER A 106       8.997  -9.712  10.550  1.00  0.80           O  
ATOM   1549  CB  SER A 106       6.447 -11.155  11.107  1.00  0.80           C  
ATOM   1550  OG  SER A 106       7.022 -12.388  11.418  1.00  0.80           O  
ATOM   1551  H   SER A 106       6.177 -12.451   8.886  1.00  0.80           H  
ATOM   1552  HA  SER A 106       6.506  -9.637   9.629  1.00  0.80           H  
ATOM   1553 1HB  SER A 106       6.700 -10.431  11.879  1.00  0.80           H  
ATOM   1554 2HB  SER A 106       5.364 -11.256  11.093  1.00  0.80           H  
ATOM   1555  HG  SER A 106       6.620 -13.040  10.795  1.00  0.80           H  
ATOM   1556  N   MET A 107       9.164 -11.279   8.944  1.00  0.81           N  
ATOM   1557  CA  MET A 107      10.628 -11.216   8.937  1.00  0.81           C  
ATOM   1558  C   MET A 107      11.111  -9.863   8.469  1.00  0.81           C  
ATOM   1559  O   MET A 107      10.657  -9.359   7.441  1.00  0.81           O  
ATOM   1560  CB  MET A 107      11.223 -12.265   7.989  1.00  0.81           C  
ATOM   1561  CG  MET A 107      11.012 -13.690   8.383  1.00  0.81           C  
ATOM   1562  SD  MET A 107      11.802 -14.106   9.902  1.00  0.81           S  
ATOM   1563  CE  MET A 107      13.474 -13.969   9.368  1.00  0.81           C  
ATOM   1564  H   MET A 107       8.684 -11.918   8.313  1.00  0.81           H  
ATOM   1565  HA  MET A 107      10.998 -11.374   9.952  1.00  0.81           H  
ATOM   1566 1HB  MET A 107      10.786 -12.138   6.997  1.00  0.81           H  
ATOM   1567 2HB  MET A 107      12.293 -12.093   7.899  1.00  0.81           H  
ATOM   1568 1HG  MET A 107       9.971 -13.846   8.514  1.00  0.81           H  
ATOM   1569 2HG  MET A 107      11.372 -14.350   7.598  1.00  0.81           H  
ATOM   1570 1HE  MET A 107      14.132 -14.203  10.198  1.00  0.81           H  
ATOM   1571 2HE  MET A 107      13.649 -14.663   8.569  1.00  0.81           H  
ATOM   1572 3HE  MET A 107      13.667 -12.956   9.017  1.00  0.81           H  
ATOM   1573  N   THR A 108      12.084  -9.312   9.182  1.00  0.83           N  
ATOM   1574  CA  THR A 108      12.685  -8.051   8.783  1.00  0.83           C  
ATOM   1575  C   THR A 108      13.866  -8.308   7.879  1.00  0.83           C  
ATOM   1576  O   THR A 108      14.478  -9.380   7.955  1.00  0.83           O  
ATOM   1577  CB  THR A 108      13.169  -7.288  10.020  1.00  0.83           C  
ATOM   1578  OG1 THR A 108      14.160  -8.096  10.697  1.00  0.83           O  
ATOM   1579  CG2 THR A 108      12.018  -7.012  10.965  1.00  0.83           C  
ATOM   1580  H   THR A 108      12.409  -9.770  10.043  1.00  0.83           H  
ATOM   1581  HA  THR A 108      11.949  -7.449   8.242  1.00  0.83           H  
ATOM   1582  HB  THR A 108      13.619  -6.345   9.711  1.00  0.83           H  
ATOM   1583  HG1 THR A 108      13.696  -8.896  11.074  1.00  0.83           H  
ATOM   1584 1HG2 THR A 108      12.382  -6.477  11.839  1.00  0.83           H  
ATOM   1585 2HG2 THR A 108      11.269  -6.405  10.450  1.00  0.83           H  
ATOM   1586 3HG2 THR A 108      11.569  -7.960  11.277  1.00  0.83           H  
ATOM   1587  N   LEU A 109      14.303  -7.298   7.139  1.00  0.84           N  
ATOM   1588  CA  LEU A 109      15.497  -7.509   6.336  1.00  0.84           C  
ATOM   1589  C   LEU A 109      16.704  -7.822   7.214  1.00  0.84           C  
ATOM   1590  O   LEU A 109      17.549  -8.629   6.836  1.00  0.84           O  
ATOM   1591  CB  LEU A 109      15.781  -6.297   5.443  1.00  0.84           C  
ATOM   1592  CG  LEU A 109      14.709  -6.100   4.350  1.00  0.84           C  
ATOM   1593  CD1 LEU A 109      14.984  -4.855   3.519  1.00  0.84           C  
ATOM   1594  CD2 LEU A 109      14.636  -7.359   3.519  1.00  0.84           C  
ATOM   1595  H   LEU A 109      13.748  -6.437   7.065  1.00  0.84           H  
ATOM   1596  HA  LEU A 109      15.319  -8.365   5.688  1.00  0.84           H  
ATOM   1597 1HB  LEU A 109      15.807  -5.400   6.059  1.00  0.84           H  
ATOM   1598 2HB  LEU A 109      16.749  -6.424   4.960  1.00  0.84           H  
ATOM   1599  HG  LEU A 109      13.759  -5.943   4.830  1.00  0.84           H  
ATOM   1600 1HD1 LEU A 109      14.193  -4.730   2.787  1.00  0.84           H  
ATOM   1601 2HD1 LEU A 109      15.013  -3.980   4.168  1.00  0.84           H  
ATOM   1602 3HD1 LEU A 109      15.929  -4.973   3.013  1.00  0.84           H  
ATOM   1603 1HD2 LEU A 109      13.856  -7.271   2.781  1.00  0.84           H  
ATOM   1604 2HD2 LEU A 109      15.581  -7.547   3.033  1.00  0.84           H  
ATOM   1605 3HD2 LEU A 109      14.402  -8.186   4.161  1.00  0.84           H  
ATOM   1606  N   ALA A 110      16.788  -7.215   8.402  1.00  0.86           N  
ATOM   1607  CA  ALA A 110      17.932  -7.485   9.268  1.00  0.86           C  
ATOM   1608  C   ALA A 110      17.997  -8.966   9.627  1.00  0.86           C  
ATOM   1609  O   ALA A 110      19.069  -9.578   9.584  1.00  0.86           O  
ATOM   1610  CB  ALA A 110      17.836  -6.665  10.544  1.00  0.86           C  
ATOM   1611  H   ALA A 110      16.062  -6.575   8.692  1.00  0.86           H  
ATOM   1612  HA  ALA A 110      18.840  -7.220   8.729  1.00  0.86           H  
ATOM   1613 1HB  ALA A 110      18.701  -6.864  11.174  1.00  0.86           H  
ATOM   1614 2HB  ALA A 110      17.802  -5.610  10.297  1.00  0.86           H  
ATOM   1615 3HB  ALA A 110      16.926  -6.939  11.080  1.00  0.86           H  
ATOM   1616  N   GLU A 111      16.842  -9.561   9.936  1.00  0.87           N  
ATOM   1617  CA  GLU A 111      16.819 -10.977  10.288  1.00  0.87           C  
ATOM   1618  C   GLU A 111      17.206 -11.851   9.106  1.00  0.87           C  
ATOM   1619  O   GLU A 111      17.915 -12.851   9.259  1.00  0.87           O  
ATOM   1620  CB  GLU A 111      15.447 -11.349  10.822  1.00  0.87           C  
ATOM   1621  CG  GLU A 111      15.151 -10.776  12.200  1.00  0.87           C  
ATOM   1622  CD  GLU A 111      13.707 -10.856  12.566  1.00  0.87           C  
ATOM   1623  OE1 GLU A 111      12.902 -10.437  11.753  1.00  0.87           O  
ATOM   1624  OE2 GLU A 111      13.392 -11.326  13.634  1.00  0.87           O  
ATOM   1625  H   GLU A 111      15.970  -9.022   9.957  1.00  0.87           H  
ATOM   1626  HA  GLU A 111      17.546 -11.142  11.080  1.00  0.87           H  
ATOM   1627 1HB  GLU A 111      14.676 -11.009  10.129  1.00  0.87           H  
ATOM   1628 2HB  GLU A 111      15.382 -12.423  10.900  1.00  0.87           H  
ATOM   1629 1HG  GLU A 111      15.730 -11.329  12.938  1.00  0.87           H  
ATOM   1630 2HG  GLU A 111      15.480  -9.738  12.230  1.00  0.87           H  
ATOM   1631  N   LEU A 112      16.760 -11.469   7.918  1.00  0.88           N  
ATOM   1632  CA  LEU A 112      17.064 -12.251   6.736  1.00  0.88           C  
ATOM   1633  C   LEU A 112      18.569 -12.220   6.462  1.00  0.88           C  
ATOM   1634  O   LEU A 112      19.166 -13.240   6.099  1.00  0.88           O  
ATOM   1635  CB  LEU A 112      16.223 -11.723   5.587  1.00  0.88           C  
ATOM   1636  CG  LEU A 112      14.699 -11.989   5.813  1.00  0.88           C  
ATOM   1637  CD1 LEU A 112      13.884 -11.312   4.772  1.00  0.88           C  
ATOM   1638  CD2 LEU A 112      14.441 -13.449   5.788  1.00  0.88           C  
ATOM   1639  H   LEU A 112      16.169 -10.637   7.849  1.00  0.88           H  
ATOM   1640  HA  LEU A 112      16.773 -13.281   6.916  1.00  0.88           H  
ATOM   1641 1HB  LEU A 112      16.380 -10.650   5.489  1.00  0.88           H  
ATOM   1642 2HB  LEU A 112      16.527 -12.210   4.663  1.00  0.88           H  
ATOM   1643  HG  LEU A 112      14.410 -11.587   6.780  1.00  0.88           H  
ATOM   1644 1HD1 LEU A 112      12.826 -11.496   4.952  1.00  0.88           H  
ATOM   1645 2HD1 LEU A 112      14.065 -10.258   4.808  1.00  0.88           H  
ATOM   1646 3HD1 LEU A 112      14.151 -11.689   3.782  1.00  0.88           H  
ATOM   1647 1HD2 LEU A 112      13.382 -13.630   5.956  1.00  0.88           H  
ATOM   1648 2HD2 LEU A 112      14.725 -13.825   4.820  1.00  0.88           H  
ATOM   1649 3HD2 LEU A 112      15.024 -13.937   6.559  1.00  0.88           H  
ATOM   1650  N   LEU A 113      19.197 -11.071   6.700  1.00  0.89           N  
ATOM   1651  CA  LEU A 113      20.634 -10.950   6.513  1.00  0.89           C  
ATOM   1652  C   LEU A 113      21.372 -11.824   7.524  1.00  0.89           C  
ATOM   1653  O   LEU A 113      22.399 -12.424   7.196  1.00  0.89           O  
ATOM   1654  CB  LEU A 113      21.031  -9.488   6.622  1.00  0.89           C  
ATOM   1655  CG  LEU A 113      20.489  -8.644   5.473  1.00  0.89           C  
ATOM   1656  CD1 LEU A 113      20.741  -7.190   5.773  1.00  0.89           C  
ATOM   1657  CD2 LEU A 113      21.137  -9.108   4.170  1.00  0.89           C  
ATOM   1658  H   LEU A 113      18.654 -10.251   6.983  1.00  0.89           H  
ATOM   1659  HA  LEU A 113      20.881 -11.299   5.513  1.00  0.89           H  
ATOM   1660 1HB  LEU A 113      20.656  -9.083   7.562  1.00  0.89           H  
ATOM   1661 2HB  LEU A 113      22.104  -9.408   6.603  1.00  0.89           H  
ATOM   1662  HG  LEU A 113      19.424  -8.785   5.383  1.00  0.89           H  
ATOM   1663 1HD1 LEU A 113      20.345  -6.585   4.961  1.00  0.89           H  
ATOM   1664 2HD1 LEU A 113      20.239  -6.924   6.702  1.00  0.89           H  
ATOM   1665 3HD1 LEU A 113      21.800  -7.024   5.881  1.00  0.89           H  
ATOM   1666 1HD2 LEU A 113      20.746  -8.522   3.339  1.00  0.89           H  
ATOM   1667 2HD2 LEU A 113      22.212  -8.984   4.232  1.00  0.89           H  
ATOM   1668 3HD2 LEU A 113      20.907 -10.154   4.010  1.00  0.89           H  
ATOM   1669  N   ARG A 114      20.839 -11.913   8.752  1.00  0.90           N  
ATOM   1670  CA  ARG A 114      21.423 -12.773   9.782  1.00  0.90           C  
ATOM   1671  C   ARG A 114      21.333 -14.245   9.360  1.00  0.90           C  
ATOM   1672  O   ARG A 114      22.267 -15.022   9.588  1.00  0.90           O  
ATOM   1673  CB  ARG A 114      20.751 -12.542  11.124  1.00  0.90           C  
ATOM   1674  CG  ARG A 114      21.078 -11.200  11.785  1.00  0.90           C  
ATOM   1675  CD  ARG A 114      20.307 -11.027  13.044  1.00  0.90           C  
ATOM   1676  NE  ARG A 114      20.475  -9.709  13.634  1.00  0.90           N  
ATOM   1677  CZ  ARG A 114      21.421  -9.349  14.524  1.00  0.90           C  
ATOM   1678  NH1 ARG A 114      22.307 -10.218  14.964  1.00  0.90           N  
ATOM   1679  NH2 ARG A 114      21.423  -8.108  14.955  1.00  0.90           N  
ATOM   1680  H   ARG A 114      20.019 -11.349   8.982  1.00  0.90           H  
ATOM   1681  HA  ARG A 114      22.469 -12.519   9.889  1.00  0.90           H  
ATOM   1682 1HB  ARG A 114      19.678 -12.595  11.008  1.00  0.90           H  
ATOM   1683 2HB  ARG A 114      21.043 -13.331  11.814  1.00  0.90           H  
ATOM   1684 1HG  ARG A 114      22.144 -11.164  12.019  1.00  0.90           H  
ATOM   1685 2HG  ARG A 114      20.834 -10.388  11.107  1.00  0.90           H  
ATOM   1686 1HD  ARG A 114      19.248 -11.170  12.835  1.00  0.90           H  
ATOM   1687 2HD  ARG A 114      20.634 -11.769  13.770  1.00  0.90           H  
ATOM   1688  HE  ARG A 114      19.823  -8.991  13.345  1.00  0.90           H  
ATOM   1689 1HH1 ARG A 114      22.289 -11.171  14.629  1.00  0.90           H  
ATOM   1690 2HH1 ARG A 114      22.997  -9.934  15.645  1.00  0.90           H  
ATOM   1691 1HH2 ARG A 114      20.726  -7.467  14.591  1.00  0.90           H  
ATOM   1692 2HH2 ARG A 114      22.091  -7.793  15.650  1.00  0.90           H  
ATOM   1693  N   HIS A 115      20.237 -14.620   8.683  1.00  0.90           N  
ATOM   1694  CA  HIS A 115      20.103 -15.990   8.187  1.00  0.90           C  
ATOM   1695  C   HIS A 115      21.175 -16.252   7.135  1.00  0.90           C  
ATOM   1696  O   HIS A 115      21.760 -17.341   7.098  1.00  0.90           O  
ATOM   1697  CB  HIS A 115      18.707 -16.269   7.603  1.00  0.90           C  
ATOM   1698  CG  HIS A 115      17.623 -16.475   8.619  1.00  0.90           C  
ATOM   1699  ND1 HIS A 115      17.610 -17.558   9.478  1.00  0.90           N  
ATOM   1700  CD2 HIS A 115      16.521 -15.758   8.912  1.00  0.90           C  
ATOM   1701  CE1 HIS A 115      16.542 -17.491  10.250  1.00  0.90           C  
ATOM   1702  NE2 HIS A 115      15.867 -16.413   9.929  1.00  0.90           N  
ATOM   1703  H   HIS A 115      19.477 -13.949   8.553  1.00  0.90           H  
ATOM   1704  HA  HIS A 115      20.264 -16.690   9.005  1.00  0.90           H  
ATOM   1705 1HB  HIS A 115      18.411 -15.446   6.962  1.00  0.90           H  
ATOM   1706 2HB  HIS A 115      18.754 -17.157   6.978  1.00  0.90           H  
ATOM   1707  HD1 HIS A 115      18.289 -18.292   9.518  1.00  0.90           H  
ATOM   1708  HD2 HIS A 115      16.118 -14.841   8.510  1.00  0.90           H  
ATOM   1709  HE1 HIS A 115      16.350 -18.259  10.999  1.00  0.90           H  
ATOM   1710  N   ILE A 116      21.463 -15.245   6.308  1.00  0.91           N  
ATOM   1711  CA  ILE A 116      22.521 -15.391   5.322  1.00  0.91           C  
ATOM   1712  C   ILE A 116      23.872 -15.526   5.993  1.00  0.91           C  
ATOM   1713  O   ILE A 116      24.659 -16.397   5.627  1.00  0.91           O  
ATOM   1714  CB  ILE A 116      22.533 -14.261   4.301  1.00  0.91           C  
ATOM   1715  CG1 ILE A 116      21.284 -14.386   3.476  1.00  0.91           C  
ATOM   1716  CG2 ILE A 116      23.782 -14.369   3.423  1.00  0.91           C  
ATOM   1717  CD1 ILE A 116      21.006 -13.274   2.622  1.00  0.91           C  
ATOM   1718  H   ILE A 116      20.917 -14.383   6.357  1.00  0.91           H  
ATOM   1719  HA  ILE A 116      22.344 -16.300   4.775  1.00  0.91           H  
ATOM   1720  HB  ILE A 116      22.513 -13.300   4.807  1.00  0.91           H  
ATOM   1721 1HG1 ILE A 116      21.372 -15.248   2.863  1.00  0.91           H  
ATOM   1722 2HG1 ILE A 116      20.435 -14.515   4.150  1.00  0.91           H  
ATOM   1723 1HG2 ILE A 116      23.780 -13.569   2.684  1.00  0.91           H  
ATOM   1724 2HG2 ILE A 116      24.666 -14.281   4.050  1.00  0.91           H  
ATOM   1725 3HG2 ILE A 116      23.792 -15.333   2.915  1.00  0.91           H  
ATOM   1726 1HD1 ILE A 116      20.093 -13.479   2.080  1.00  0.91           H  
ATOM   1727 2HD1 ILE A 116      20.885 -12.385   3.228  1.00  0.91           H  
ATOM   1728 3HD1 ILE A 116      21.827 -13.140   1.923  1.00  0.91           H  
ATOM   1729  N   GLU A 117      24.166 -14.699   6.990  1.00  0.91           N  
ATOM   1730  CA  GLU A 117      25.452 -14.888   7.640  1.00  0.91           C  
ATOM   1731  C   GLU A 117      25.568 -16.315   8.159  1.00  0.91           C  
ATOM   1732  O   GLU A 117      26.593 -16.981   7.975  1.00  0.91           O  
ATOM   1733  CB  GLU A 117      25.679 -13.920   8.799  1.00  0.91           C  
ATOM   1734  CG  GLU A 117      27.017 -14.165   9.428  1.00  0.91           C  
ATOM   1735  CD  GLU A 117      27.456 -13.289  10.548  1.00  0.91           C  
ATOM   1736  OE1 GLU A 117      26.720 -12.448  11.020  1.00  0.91           O  
ATOM   1737  OE2 GLU A 117      28.583 -13.484  10.931  1.00  0.91           O  
ATOM   1738  H   GLU A 117      23.514 -13.964   7.270  1.00  0.91           H  
ATOM   1739  HA  GLU A 117      26.233 -14.742   6.904  1.00  0.91           H  
ATOM   1740 1HB  GLU A 117      25.641 -12.901   8.430  1.00  0.91           H  
ATOM   1741 2HB  GLU A 117      24.896 -14.041   9.549  1.00  0.91           H  
ATOM   1742 1HG  GLU A 117      26.968 -15.173   9.811  1.00  0.91           H  
ATOM   1743 2HG  GLU A 117      27.771 -14.146   8.651  1.00  0.91           H  
ATOM   1744  N   HIS A 118      24.501 -16.812   8.770  1.00  0.92           N  
ATOM   1745  CA  HIS A 118      24.544 -18.150   9.302  1.00  0.92           C  
ATOM   1746  C   HIS A 118      24.829 -19.163   8.199  1.00  0.92           C  
ATOM   1747  O   HIS A 118      25.750 -19.969   8.342  1.00  0.92           O  
ATOM   1748  CB  HIS A 118      23.241 -18.521  10.011  1.00  0.92           C  
ATOM   1749  CG  HIS A 118      23.291 -19.872  10.682  1.00  0.92           C  
ATOM   1750  ND1 HIS A 118      23.938 -20.076  11.889  1.00  0.92           N  
ATOM   1751  CD2 HIS A 118      22.798 -21.079  10.313  1.00  0.92           C  
ATOM   1752  CE1 HIS A 118      23.834 -21.347  12.236  1.00  0.92           C  
ATOM   1753  NE2 HIS A 118      23.153 -21.983  11.299  1.00  0.92           N  
ATOM   1754  H   HIS A 118      23.668 -16.235   8.900  1.00  0.92           H  
ATOM   1755  HA  HIS A 118      25.351 -18.221  10.030  1.00  0.92           H  
ATOM   1756 1HB  HIS A 118      23.006 -17.764  10.760  1.00  0.92           H  
ATOM   1757 2HB  HIS A 118      22.425 -18.527   9.291  1.00  0.92           H  
ATOM   1758  HD1 HIS A 118      24.416 -19.382  12.427  1.00  0.92           H  
ATOM   1759  HD2 HIS A 118      22.230 -21.410   9.441  1.00  0.92           H  
ATOM   1760  HE1 HIS A 118      24.281 -21.706  13.163  1.00  0.92           H  
ATOM   1761  N   ILE A 119      24.081 -19.121   7.083  1.00  0.91           N  
ATOM   1762  CA  ILE A 119      24.266 -20.157   6.068  1.00  0.91           C  
ATOM   1763  C   ILE A 119      25.674 -20.086   5.464  1.00  0.91           C  
ATOM   1764  O   ILE A 119      26.237 -21.119   5.094  1.00  0.91           O  
ATOM   1765  CB  ILE A 119      23.197 -20.079   4.947  1.00  0.91           C  
ATOM   1766  CG1 ILE A 119      23.114 -21.437   4.241  1.00  0.91           C  
ATOM   1767  CG2 ILE A 119      23.572 -19.036   3.878  1.00  0.91           C  
ATOM   1768  CD1 ILE A 119      21.882 -21.597   3.377  1.00  0.91           C  
ATOM   1769  H   ILE A 119      23.355 -18.410   6.978  1.00  0.91           H  
ATOM   1770  HA  ILE A 119      24.156 -21.125   6.554  1.00  0.91           H  
ATOM   1771  HB  ILE A 119      22.225 -19.835   5.381  1.00  0.91           H  
ATOM   1772 1HG1 ILE A 119      23.985 -21.559   3.617  1.00  0.91           H  
ATOM   1773 2HG1 ILE A 119      23.118 -22.229   4.997  1.00  0.91           H  
ATOM   1774 1HG2 ILE A 119      22.810 -19.022   3.102  1.00  0.91           H  
ATOM   1775 2HG2 ILE A 119      23.639 -18.080   4.322  1.00  0.91           H  
ATOM   1776 3HG2 ILE A 119      24.529 -19.293   3.427  1.00  0.91           H  
ATOM   1777 1HD1 ILE A 119      21.876 -22.574   2.921  1.00  0.91           H  
ATOM   1778 2HD1 ILE A 119      20.999 -21.501   4.003  1.00  0.91           H  
ATOM   1779 3HD1 ILE A 119      21.871 -20.834   2.600  1.00  0.91           H  
ATOM   1780  N   LEU A 120      26.274 -18.884   5.452  1.00  0.90           N  
ATOM   1781  CA  LEU A 120      27.639 -18.706   4.981  1.00  0.90           C  
ATOM   1782  C   LEU A 120      28.639 -19.447   5.867  1.00  0.90           C  
ATOM   1783  O   LEU A 120      29.681 -19.899   5.384  1.00  0.90           O  
ATOM   1784  CB  LEU A 120      27.992 -17.224   4.852  1.00  0.90           C  
ATOM   1785  CG  LEU A 120      27.293 -16.496   3.684  1.00  0.90           C  
ATOM   1786  CD1 LEU A 120      27.580 -15.033   3.787  1.00  0.90           C  
ATOM   1787  CD2 LEU A 120      27.805 -17.058   2.350  1.00  0.90           C  
ATOM   1788  H   LEU A 120      25.747 -18.061   5.752  1.00  0.90           H  
ATOM   1789  HA  LEU A 120      27.695 -19.099   3.983  1.00  0.90           H  
ATOM   1790 1HB  LEU A 120      27.700 -16.723   5.768  1.00  0.90           H  
ATOM   1791 2HB  LEU A 120      29.048 -17.115   4.739  1.00  0.90           H  
ATOM   1792  HG  LEU A 120      26.219 -16.646   3.744  1.00  0.90           H  
ATOM   1793 1HD1 LEU A 120      27.091 -14.500   2.971  1.00  0.90           H  
ATOM   1794 2HD1 LEU A 120      27.199 -14.675   4.735  1.00  0.90           H  
ATOM   1795 3HD1 LEU A 120      28.648 -14.878   3.740  1.00  0.90           H  
ATOM   1796 1HD2 LEU A 120      27.310 -16.543   1.528  1.00  0.90           H  
ATOM   1797 2HD2 LEU A 120      28.881 -16.909   2.274  1.00  0.90           H  
ATOM   1798 3HD2 LEU A 120      27.580 -18.125   2.297  1.00  0.90           H  
ATOM   1799  N   HIS A 121      28.324 -19.599   7.156  1.00  0.87           N  
ATOM   1800  CA  HIS A 121      29.230 -20.292   8.054  1.00  0.87           C  
ATOM   1801  C   HIS A 121      28.791 -21.754   8.271  1.00  0.87           C  
ATOM   1802  O   HIS A 121      29.584 -22.597   8.702  1.00  0.87           O  
ATOM   1803  CB  HIS A 121      29.258 -19.590   9.404  1.00  0.87           C  
ATOM   1804  CG  HIS A 121      29.579 -18.146   9.309  1.00  0.87           C  
ATOM   1805  ND1 HIS A 121      30.608 -17.646   8.551  1.00  0.87           N  
ATOM   1806  CD2 HIS A 121      29.019 -17.101   9.925  1.00  0.87           C  
ATOM   1807  CE1 HIS A 121      30.641 -16.325   8.691  1.00  0.87           C  
ATOM   1808  NE2 HIS A 121      29.692 -15.980   9.533  1.00  0.87           N  
ATOM   1809  H   HIS A 121      27.450 -19.210   7.522  1.00  0.87           H  
ATOM   1810  HA  HIS A 121      30.236 -20.296   7.639  1.00  0.87           H  
ATOM   1811 1HB  HIS A 121      28.275 -19.688   9.875  1.00  0.87           H  
ATOM   1812 2HB  HIS A 121      29.984 -20.070  10.053  1.00  0.87           H  
ATOM   1813  HD2 HIS A 121      28.180 -17.137  10.620  1.00  0.87           H  
ATOM   1814  HE1 HIS A 121      31.344 -15.646   8.211  1.00  0.87           H  
ATOM   1815  HE2 HIS A 121      29.450 -15.022   9.882  1.00  0.87           H  
ATOM   1816  N   ASN A 122      27.525 -22.040   7.956  1.00  0.85           N  
ATOM   1817  CA  ASN A 122      26.889 -23.341   8.152  1.00  0.85           C  
ATOM   1818  C   ASN A 122      26.011 -23.725   6.937  1.00  0.85           C  
ATOM   1819  O   ASN A 122      24.792 -23.550   6.988  1.00  0.85           O  
ATOM   1820  CB  ASN A 122      26.037 -23.311   9.412  1.00  0.85           C  
ATOM   1821  CG  ASN A 122      25.456 -24.654   9.774  1.00  0.85           C  
ATOM   1822  OD1 ASN A 122      25.995 -25.703   9.395  1.00  0.85           O  
ATOM   1823  ND2 ASN A 122      24.359 -24.646  10.506  1.00  0.85           N  
ATOM   1824  H   ASN A 122      26.942 -21.279   7.619  1.00  0.85           H  
ATOM   1825  HA  ASN A 122      27.663 -24.085   8.299  1.00  0.85           H  
ATOM   1826 1HB  ASN A 122      26.634 -22.945  10.247  1.00  0.85           H  
ATOM   1827 2HB  ASN A 122      25.222 -22.602   9.265  1.00  0.85           H  
ATOM   1828 1HD2 ASN A 122      23.931 -25.508  10.775  1.00  0.85           H  
ATOM   1829 2HD2 ASN A 122      23.941 -23.760  10.794  1.00  0.85           H  
ATOM   1830  N   PRO A 123      26.588 -24.262   5.842  1.00  0.82           N  
ATOM   1831  CA  PRO A 123      25.922 -24.494   4.570  1.00  0.82           C  
ATOM   1832  C   PRO A 123      24.849 -25.571   4.643  1.00  0.82           C  
ATOM   1833  O   PRO A 123      24.949 -26.523   5.421  1.00  0.82           O  
ATOM   1834  CB  PRO A 123      27.071 -24.944   3.662  1.00  0.82           C  
ATOM   1835  CG  PRO A 123      28.114 -25.529   4.592  1.00  0.82           C  
ATOM   1836  CD  PRO A 123      27.994 -24.724   5.884  1.00  0.82           C  
ATOM   1837  HA  PRO A 123      25.491 -23.546   4.216  1.00  0.82           H  
ATOM   1838 1HB  PRO A 123      26.687 -25.677   2.938  1.00  0.82           H  
ATOM   1839 2HB  PRO A 123      27.452 -24.112   3.085  1.00  0.82           H  
ATOM   1840 1HG  PRO A 123      27.922 -26.605   4.743  1.00  0.82           H  
ATOM   1841 2HG  PRO A 123      29.114 -25.453   4.135  1.00  0.82           H  
ATOM   1842 1HD  PRO A 123      28.161 -25.416   6.717  1.00  0.82           H  
ATOM   1843 2HD  PRO A 123      28.688 -23.866   5.899  1.00  0.82           H  
ATOM   1844  N   ASN A 124      23.846 -25.446   3.780  1.00  0.80           N  
ATOM   1845  CA  ASN A 124      22.793 -26.431   3.647  1.00  0.80           C  
ATOM   1846  C   ASN A 124      23.143 -27.381   2.510  1.00  0.80           C  
ATOM   1847  O   ASN A 124      22.608 -27.282   1.404  1.00  0.80           O  
ATOM   1848  CB  ASN A 124      21.460 -25.737   3.422  1.00  0.80           C  
ATOM   1849  CG  ASN A 124      20.294 -26.658   3.495  1.00  0.80           C  
ATOM   1850  OD1 ASN A 124      20.438 -27.872   3.351  1.00  0.80           O  
ATOM   1851  ND2 ASN A 124      19.134 -26.099   3.745  1.00  0.80           N  
ATOM   1852  H   ASN A 124      23.831 -24.653   3.156  1.00  0.80           H  
ATOM   1853  HA  ASN A 124      22.736 -27.017   4.565  1.00  0.80           H  
ATOM   1854 1HB  ASN A 124      21.336 -24.948   4.167  1.00  0.80           H  
ATOM   1855 2HB  ASN A 124      21.459 -25.262   2.449  1.00  0.80           H  
ATOM   1856 1HD2 ASN A 124      18.308 -26.658   3.837  1.00  0.80           H  
ATOM   1857 2HD2 ASN A 124      19.082 -25.108   3.868  1.00  0.80           H  
ATOM   1858  N   PHE A 125      24.019 -28.335   2.800  1.00  0.78           N  
ATOM   1859  CA  PHE A 125      24.533 -29.267   1.797  1.00  0.78           C  
ATOM   1860  C   PHE A 125      23.432 -30.097   1.127  1.00  0.78           C  
ATOM   1861  O   PHE A 125      23.592 -30.566   0.007  1.00  0.78           O  
ATOM   1862  CB  PHE A 125      25.575 -30.182   2.440  1.00  0.78           C  
ATOM   1863  CG  PHE A 125      24.992 -31.234   3.310  1.00  0.78           C  
ATOM   1864  CD1 PHE A 125      24.688 -32.486   2.798  1.00  0.78           C  
ATOM   1865  CD2 PHE A 125      24.731 -30.976   4.644  1.00  0.78           C  
ATOM   1866  CE1 PHE A 125      24.138 -33.461   3.602  1.00  0.78           C  
ATOM   1867  CE2 PHE A 125      24.180 -31.950   5.453  1.00  0.78           C  
ATOM   1868  CZ  PHE A 125      23.884 -33.195   4.931  1.00  0.78           C  
ATOM   1869  H   PHE A 125      24.388 -28.367   3.746  1.00  0.78           H  
ATOM   1870  HA  PHE A 125      25.027 -28.691   1.022  1.00  0.78           H  
ATOM   1871 1HB  PHE A 125      26.176 -30.658   1.679  1.00  0.78           H  
ATOM   1872 2HB  PHE A 125      26.249 -29.577   3.048  1.00  0.78           H  
ATOM   1873  HD1 PHE A 125      24.885 -32.694   1.750  1.00  0.78           H  
ATOM   1874  HD2 PHE A 125      24.964 -29.989   5.053  1.00  0.78           H  
ATOM   1875  HE1 PHE A 125      23.901 -34.440   3.188  1.00  0.78           H  
ATOM   1876  HE2 PHE A 125      23.975 -31.738   6.502  1.00  0.78           H  
ATOM   1877  HZ  PHE A 125      23.445 -33.962   5.567  1.00  0.78           H  
ATOM   1878  N   GLU A 126      22.304 -30.273   1.806  1.00  0.76           N  
ATOM   1879  CA  GLU A 126      21.194 -31.054   1.274  1.00  0.76           C  
ATOM   1880  C   GLU A 126      20.570 -30.423   0.018  1.00  0.76           C  
ATOM   1881  O   GLU A 126      19.974 -31.125  -0.804  1.00  0.76           O  
ATOM   1882  CB  GLU A 126      20.123 -31.251   2.352  1.00  0.76           C  
ATOM   1883  CG  GLU A 126      20.574 -32.147   3.514  1.00  0.76           C  
ATOM   1884  CD  GLU A 126      19.524 -32.348   4.597  1.00  0.76           C  
ATOM   1885  OE1 GLU A 126      18.511 -31.695   4.555  1.00  0.76           O  
ATOM   1886  OE2 GLU A 126      19.742 -33.167   5.461  1.00  0.76           O  
ATOM   1887  H   GLU A 126      22.220 -29.852   2.721  1.00  0.76           H  
ATOM   1888  HA  GLU A 126      21.580 -32.035   0.997  1.00  0.76           H  
ATOM   1889 1HB  GLU A 126      19.835 -30.288   2.758  1.00  0.76           H  
ATOM   1890 2HB  GLU A 126      19.232 -31.692   1.903  1.00  0.76           H  
ATOM   1891 1HG  GLU A 126      20.869 -33.118   3.119  1.00  0.76           H  
ATOM   1892 2HG  GLU A 126      21.453 -31.689   3.960  1.00  0.76           H  
ATOM   1893  N   HIS A 127      20.667 -29.096  -0.103  1.00  0.73           N  
ATOM   1894  CA  HIS A 127      20.052 -28.360  -1.204  1.00  0.73           C  
ATOM   1895  C   HIS A 127      20.992 -27.336  -1.834  1.00  0.73           C  
ATOM   1896  O   HIS A 127      20.744 -26.138  -1.716  1.00  0.73           O  
ATOM   1897  CB  HIS A 127      18.807 -27.624  -0.707  1.00  0.73           C  
ATOM   1898  CG  HIS A 127      17.747 -28.537  -0.172  1.00  0.73           C  
ATOM   1899  ND1 HIS A 127      16.943 -29.299  -0.994  1.00  0.73           N  
ATOM   1900  CD2 HIS A 127      17.367 -28.821   1.093  1.00  0.73           C  
ATOM   1901  CE1 HIS A 127      16.109 -30.007  -0.257  1.00  0.73           C  
ATOM   1902  NE2 HIS A 127      16.341 -29.735   1.011  1.00  0.73           N  
ATOM   1903  H   HIS A 127      21.217 -28.574   0.581  1.00  0.73           H  
ATOM   1904  HA  HIS A 127      19.732 -29.058  -1.972  1.00  0.73           H  
ATOM   1905 1HB  HIS A 127      19.093 -26.931   0.088  1.00  0.73           H  
ATOM   1906 2HB  HIS A 127      18.381 -27.037  -1.520  1.00  0.73           H  
ATOM   1907  HD1 HIS A 127      16.979 -29.331  -1.993  1.00  0.73           H  
ATOM   1908  HD2 HIS A 127      17.715 -28.472   2.066  1.00  0.73           H  
ATOM   1909  HE1 HIS A 127      15.387 -30.676  -0.724  1.00  0.73           H  
ATOM   1910  N   PRO A 128      22.067 -27.751  -2.514  1.00  0.71           N  
ATOM   1911  CA  PRO A 128      23.097 -26.867  -3.009  1.00  0.71           C  
ATOM   1912  C   PRO A 128      22.612 -25.986  -4.145  1.00  0.71           C  
ATOM   1913  O   PRO A 128      21.777 -26.391  -4.954  1.00  0.71           O  
ATOM   1914  CB  PRO A 128      24.159 -27.853  -3.510  1.00  0.71           C  
ATOM   1915  CG  PRO A 128      23.394 -29.107  -3.867  1.00  0.71           C  
ATOM   1916  CD  PRO A 128      22.247 -29.168  -2.870  1.00  0.71           C  
ATOM   1917  HA  PRO A 128      23.472 -26.252  -2.182  1.00  0.71           H  
ATOM   1918 1HB  PRO A 128      24.717 -27.415  -4.357  1.00  0.71           H  
ATOM   1919 2HB  PRO A 128      24.875 -28.063  -2.724  1.00  0.71           H  
ATOM   1920 1HG  PRO A 128      23.052 -29.058  -4.910  1.00  0.71           H  
ATOM   1921 2HG  PRO A 128      24.060 -29.984  -3.790  1.00  0.71           H  
ATOM   1922 1HD  PRO A 128      21.360 -29.576  -3.364  1.00  0.71           H  
ATOM   1923 2HD  PRO A 128      22.543 -29.757  -2.008  1.00  0.71           H  
ATOM   1924  N   ALA A 129      23.196 -24.799  -4.227  1.00  0.68           N  
ATOM   1925  CA  ALA A 129      23.011 -23.866  -5.323  1.00  0.68           C  
ATOM   1926  C   ALA A 129      24.124 -24.068  -6.335  1.00  0.68           C  
ATOM   1927  O   ALA A 129      23.944 -23.899  -7.544  1.00  0.68           O  
ATOM   1928  CB  ALA A 129      23.043 -22.448  -4.814  1.00  0.68           C  
ATOM   1929  H   ALA A 129      23.841 -24.530  -3.502  1.00  0.68           H  
ATOM   1930  HA  ALA A 129      22.053 -24.072  -5.800  1.00  0.68           H  
ATOM   1931 1HB  ALA A 129      22.902 -21.763  -5.638  1.00  0.68           H  
ATOM   1932 2HB  ALA A 129      22.259 -22.301  -4.081  1.00  0.68           H  
ATOM   1933 3HB  ALA A 129      24.009 -22.267  -4.357  1.00  0.68           H  
ATOM   1934  N   ASN A 130      25.292 -24.436  -5.805  1.00  0.65           N  
ATOM   1935  CA  ASN A 130      26.510 -24.602  -6.581  1.00  0.65           C  
ATOM   1936  C   ASN A 130      27.115 -26.003  -6.410  1.00  0.65           C  
ATOM   1937  O   ASN A 130      27.857 -26.243  -5.452  1.00  0.65           O  
ATOM   1938  CB  ASN A 130      27.504 -23.531  -6.191  1.00  0.65           C  
ATOM   1939  CG  ASN A 130      28.787 -23.577  -6.979  1.00  0.65           C  
ATOM   1940  OD1 ASN A 130      29.253 -24.639  -7.432  1.00  0.65           O  
ATOM   1941  ND2 ASN A 130      29.385 -22.426  -7.168  1.00  0.65           N  
ATOM   1942  H   ASN A 130      25.338 -24.547  -4.793  1.00  0.65           H  
ATOM   1943  HA  ASN A 130      26.277 -24.426  -7.626  1.00  0.65           H  
ATOM   1944 1HB  ASN A 130      27.044 -22.547  -6.333  1.00  0.65           H  
ATOM   1945 2HB  ASN A 130      27.733 -23.618  -5.125  1.00  0.65           H  
ATOM   1946 1HD2 ASN A 130      30.239 -22.382  -7.688  1.00  0.65           H  
ATOM   1947 2HD2 ASN A 130      28.982 -21.585  -6.791  1.00  0.65           H  
ATOM   1948  N   PRO A 131      26.834 -26.944  -7.332  1.00  0.62           N  
ATOM   1949  CA  PRO A 131      27.303 -28.318  -7.336  1.00  0.62           C  
ATOM   1950  C   PRO A 131      28.828 -28.456  -7.317  1.00  0.62           C  
ATOM   1951  O   PRO A 131      29.345 -29.502  -6.933  1.00  0.62           O  
ATOM   1952  CB  PRO A 131      26.736 -28.862  -8.653  1.00  0.62           C  
ATOM   1953  CG  PRO A 131      25.530 -28.011  -8.933  1.00  0.62           C  
ATOM   1954  CD  PRO A 131      25.904 -26.640  -8.444  1.00  0.62           C  
ATOM   1955  HA  PRO A 131      26.850 -28.848  -6.487  1.00  0.62           H  
ATOM   1956 1HB  PRO A 131      27.499 -28.789  -9.443  1.00  0.62           H  
ATOM   1957 2HB  PRO A 131      26.490 -29.927  -8.543  1.00  0.62           H  
ATOM   1958 1HG  PRO A 131      25.291 -28.027 -10.007  1.00  0.62           H  
ATOM   1959 2HG  PRO A 131      24.650 -28.415  -8.406  1.00  0.62           H  
ATOM   1960 1HD  PRO A 131      26.406 -26.066  -9.238  1.00  0.62           H  
ATOM   1961 2HD  PRO A 131      24.988 -26.163  -8.088  1.00  0.62           H  
ATOM   1962  N   GLU A 132      29.571 -27.428  -7.745  1.00  0.61           N  
ATOM   1963  CA  GLU A 132      31.023 -27.566  -7.728  1.00  0.61           C  
ATOM   1964  C   GLU A 132      31.476 -27.358  -6.302  1.00  0.61           C  
ATOM   1965  O   GLU A 132      32.261 -28.137  -5.760  1.00  0.61           O  
ATOM   1966  CB  GLU A 132      31.715 -26.569  -8.664  1.00  0.61           C  
ATOM   1967  CG  GLU A 132      33.239 -26.734  -8.719  1.00  0.61           C  
ATOM   1968  CD  GLU A 132      33.921 -25.789  -9.687  1.00  0.61           C  
ATOM   1969  OE1 GLU A 132      33.245 -25.010 -10.316  1.00  0.61           O  
ATOM   1970  OE2 GLU A 132      35.123 -25.851  -9.790  1.00  0.61           O  
ATOM   1971  H   GLU A 132      29.163 -26.537  -8.007  1.00  0.61           H  
ATOM   1972  HA  GLU A 132      31.292 -28.577  -8.034  1.00  0.61           H  
ATOM   1973 1HB  GLU A 132      31.321 -26.680  -9.673  1.00  0.61           H  
ATOM   1974 2HB  GLU A 132      31.506 -25.553  -8.338  1.00  0.61           H  
ATOM   1975 1HG  GLU A 132      33.642 -26.570  -7.722  1.00  0.61           H  
ATOM   1976 2HG  GLU A 132      33.467 -27.760  -9.003  1.00  0.61           H  
ATOM   1977  N   ALA A 133      30.946 -26.311  -5.674  1.00  0.60           N  
ATOM   1978  CA  ALA A 133      31.297 -26.014  -4.293  1.00  0.60           C  
ATOM   1979  C   ALA A 133      30.901 -27.192  -3.417  1.00  0.60           C  
ATOM   1980  O   ALA A 133      31.637 -27.580  -2.511  1.00  0.60           O  
ATOM   1981  CB  ALA A 133      30.630 -24.727  -3.858  1.00  0.60           C  
ATOM   1982  H   ALA A 133      30.292 -25.718  -6.182  1.00  0.60           H  
ATOM   1983  HA  ALA A 133      32.368 -25.909  -4.217  1.00  0.60           H  
ATOM   1984 1HB  ALA A 133      30.876 -24.480  -2.852  1.00  0.60           H  
ATOM   1985 2HB  ALA A 133      30.952 -23.916  -4.509  1.00  0.60           H  
ATOM   1986 3HB  ALA A 133      29.555 -24.845  -3.939  1.00  0.60           H  
ATOM   1987  N   TYR A 134      29.750 -27.790  -3.729  1.00  0.61           N  
ATOM   1988  CA  TYR A 134      29.256 -28.967  -3.032  1.00  0.61           C  
ATOM   1989  C   TYR A 134      30.211 -30.147  -3.167  1.00  0.61           C  
ATOM   1990  O   TYR A 134      30.596 -30.773  -2.175  1.00  0.61           O  
ATOM   1991  CB  TYR A 134      27.893 -29.327  -3.569  1.00  0.61           C  
ATOM   1992  CG  TYR A 134      27.301 -30.546  -2.980  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134      26.700 -30.506  -1.733  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134      27.351 -31.729  -3.697  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134      26.152 -31.658  -1.220  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134      26.801 -32.874  -3.175  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134      26.199 -32.837  -1.939  1.00  0.61           C  
ATOM   1998  OH  TYR A 134      25.641 -33.976  -1.407  1.00  0.61           O  
ATOM   1999  H   TYR A 134      29.180 -27.390  -4.476  1.00  0.61           H  
ATOM   2000  HA  TYR A 134      29.174 -28.740  -1.972  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134      27.209 -28.494  -3.416  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134      27.976 -29.487  -4.628  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134      26.657 -29.575  -1.164  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134      27.828 -31.749  -4.678  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134      25.683 -31.652  -0.256  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134      26.839 -33.805  -3.739  1.00  0.61           H  
ATOM   2007  HH  TYR A 134      25.194 -33.755  -0.586  1.00  0.61           H  
ATOM   2008  N   LYS A 135      30.606 -30.478  -4.396  1.00  0.62           N  
ATOM   2009  CA  LYS A 135      31.517 -31.597  -4.577  1.00  0.62           C  
ATOM   2010  C   LYS A 135      32.859 -31.343  -3.906  1.00  0.62           C  
ATOM   2011  O   LYS A 135      33.439 -32.252  -3.311  1.00  0.62           O  
ATOM   2012  CB  LYS A 135      31.710 -31.893  -6.059  1.00  0.62           C  
ATOM   2013  CG  LYS A 135      30.489 -32.522  -6.714  1.00  0.62           C  
ATOM   2014  CD  LYS A 135      30.701 -32.743  -8.195  1.00  0.62           C  
ATOM   2015  CE  LYS A 135      29.468 -33.356  -8.838  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135      29.644 -33.552 -10.303  1.00  0.62           N  
ATOM   2017  H   LYS A 135      30.267 -29.970  -5.215  1.00  0.62           H  
ATOM   2018  HA  LYS A 135      31.072 -32.475  -4.115  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135      31.926 -30.956  -6.585  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135      32.561 -32.556  -6.196  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135      30.289 -33.480  -6.243  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135      29.623 -31.889  -6.565  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135      30.907 -31.780  -8.670  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135      31.555 -33.400  -8.352  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135      29.265 -34.319  -8.372  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135      28.616 -32.694  -8.669  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135      28.805 -33.957 -10.693  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135      29.821 -32.657 -10.739  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135      30.425 -34.169 -10.469  1.00  0.62           H  
ATOM   2030  N   VAL A 136      33.358 -30.116  -3.950  1.00  0.64           N  
ATOM   2031  CA  VAL A 136      34.629 -29.885  -3.300  1.00  0.64           C  
ATOM   2032  C   VAL A 136      34.433 -30.028  -1.779  1.00  0.64           C  
ATOM   2033  O   VAL A 136      35.166 -30.754  -1.123  1.00  0.64           O  
ATOM   2034  CB  VAL A 136      35.218 -28.519  -3.700  1.00  0.64           C  
ATOM   2035  CG1 VAL A 136      36.455 -28.250  -2.902  1.00  0.64           C  
ATOM   2036  CG2 VAL A 136      35.558 -28.510  -5.189  1.00  0.64           C  
ATOM   2037  H   VAL A 136      32.877 -29.365  -4.452  1.00  0.64           H  
ATOM   2038  HA  VAL A 136      35.331 -30.650  -3.631  1.00  0.64           H  
ATOM   2039  HB  VAL A 136      34.485 -27.737  -3.478  1.00  0.64           H  
ATOM   2040 1HG1 VAL A 136      36.867 -27.277  -3.166  1.00  0.64           H  
ATOM   2041 2HG1 VAL A 136      36.210 -28.273  -1.889  1.00  0.64           H  
ATOM   2042 3HG1 VAL A 136      37.190 -29.024  -3.102  1.00  0.64           H  
ATOM   2043 1HG2 VAL A 136      35.971 -27.543  -5.465  1.00  0.64           H  
ATOM   2044 2HG2 VAL A 136      36.291 -29.289  -5.395  1.00  0.64           H  
ATOM   2045 3HG2 VAL A 136      34.660 -28.698  -5.772  1.00  0.64           H  
ATOM   2046  N   TYR A 137      33.379 -29.436  -1.222  1.00  0.66           N  
ATOM   2047  CA  TYR A 137      33.095 -29.560   0.210  1.00  0.66           C  
ATOM   2048  C   TYR A 137      32.979 -31.000   0.683  1.00  0.66           C  
ATOM   2049  O   TYR A 137      33.569 -31.376   1.698  1.00  0.66           O  
ATOM   2050  CB  TYR A 137      31.802 -28.827   0.544  1.00  0.66           C  
ATOM   2051  CG  TYR A 137      31.283 -28.961   1.977  1.00  0.66           C  
ATOM   2052  CD1 TYR A 137      31.861 -28.259   3.007  1.00  0.66           C  
ATOM   2053  CD2 TYR A 137      30.169 -29.751   2.230  1.00  0.66           C  
ATOM   2054  CE1 TYR A 137      31.347 -28.351   4.284  1.00  0.66           C  
ATOM   2055  CE2 TYR A 137      29.650 -29.852   3.497  1.00  0.66           C  
ATOM   2056  CZ  TYR A 137      30.235 -29.156   4.527  1.00  0.66           C  
ATOM   2057  OH  TYR A 137      29.720 -29.251   5.802  1.00  0.66           O  
ATOM   2058  H   TYR A 137      32.760 -28.857  -1.787  1.00  0.66           H  
ATOM   2059  HA  TYR A 137      33.909 -29.104   0.763  1.00  0.66           H  
ATOM   2060 1HB  TYR A 137      31.914 -27.791   0.331  1.00  0.66           H  
ATOM   2061 2HB  TYR A 137      31.027 -29.193  -0.123  1.00  0.66           H  
ATOM   2062  HD1 TYR A 137      32.716 -27.640   2.818  1.00  0.66           H  
ATOM   2063  HD2 TYR A 137      29.703 -30.280   1.424  1.00  0.66           H  
ATOM   2064  HE1 TYR A 137      31.810 -27.796   5.099  1.00  0.66           H  
ATOM   2065  HE2 TYR A 137      28.774 -30.475   3.682  1.00  0.66           H  
ATOM   2066  HH  TYR A 137      30.219 -28.679   6.392  1.00  0.66           H  
ATOM   2067  N   THR A 138      32.179 -31.794  -0.029  1.00  0.69           N  
ATOM   2068  CA  THR A 138      31.904 -33.159   0.378  1.00  0.69           C  
ATOM   2069  C   THR A 138      33.014 -34.174   0.075  1.00  0.69           C  
ATOM   2070  O   THR A 138      33.110 -35.187   0.774  1.00  0.69           O  
ATOM   2071  CB  THR A 138      30.583 -33.636  -0.261  1.00  0.69           C  
ATOM   2072  OG1 THR A 138      30.683 -33.534  -1.675  1.00  0.69           O  
ATOM   2073  CG2 THR A 138      29.406 -32.806   0.198  1.00  0.69           C  
ATOM   2074  H   THR A 138      31.726 -31.426  -0.864  1.00  0.69           H  
ATOM   2075  HA  THR A 138      31.761 -33.152   1.457  1.00  0.69           H  
ATOM   2076  HB  THR A 138      30.421 -34.676   0.010  1.00  0.69           H  
ATOM   2077  HG1 THR A 138      30.683 -32.576  -1.916  1.00  0.69           H  
ATOM   2078 1HG2 THR A 138      28.506 -33.181  -0.270  1.00  0.69           H  
ATOM   2079 2HG2 THR A 138      29.307 -32.870   1.280  1.00  0.69           H  
ATOM   2080 3HG2 THR A 138      29.563 -31.780  -0.099  1.00  0.69           H  
ATOM   2081  N   PHE A 139      33.877 -33.912  -0.911  1.00  0.73           N  
ATOM   2082  CA  PHE A 139      34.928 -34.877  -1.222  1.00  0.73           C  
ATOM   2083  C   PHE A 139      36.331 -34.394  -0.848  1.00  0.73           C  
ATOM   2084  O   PHE A 139      37.239 -35.207  -0.670  1.00  0.73           O  
ATOM   2085  CB  PHE A 139      34.869 -35.253  -2.701  1.00  0.73           C  
ATOM   2086  CG  PHE A 139      33.564 -35.926  -3.069  1.00  0.73           C  
ATOM   2087  CD1 PHE A 139      32.659 -35.318  -3.922  1.00  0.73           C  
ATOM   2088  CD2 PHE A 139      33.233 -37.161  -2.530  1.00  0.73           C  
ATOM   2089  CE1 PHE A 139      31.460 -35.922  -4.235  1.00  0.73           C  
ATOM   2090  CE2 PHE A 139      32.034 -37.771  -2.839  1.00  0.73           C  
ATOM   2091  CZ  PHE A 139      31.145 -37.150  -3.695  1.00  0.73           C  
ATOM   2092  H   PHE A 139      33.764 -33.086  -1.498  1.00  0.73           H  
ATOM   2093  HA  PHE A 139      34.735 -35.783  -0.651  1.00  0.73           H  
ATOM   2094 1HB  PHE A 139      34.979 -34.355  -3.309  1.00  0.73           H  
ATOM   2095 2HB  PHE A 139      35.688 -35.925  -2.945  1.00  0.73           H  
ATOM   2096  HD1 PHE A 139      32.904 -34.354  -4.346  1.00  0.73           H  
ATOM   2097  HD2 PHE A 139      33.933 -37.646  -1.849  1.00  0.73           H  
ATOM   2098  HE1 PHE A 139      30.762 -35.428  -4.905  1.00  0.73           H  
ATOM   2099  HE2 PHE A 139      31.787 -38.739  -2.406  1.00  0.73           H  
ATOM   2100  HZ  PHE A 139      30.198 -37.627  -3.938  1.00  0.73           H  
ATOM   2101  N   ASP A 140      36.506 -33.084  -0.718  1.00  0.76           N  
ATOM   2102  CA  ASP A 140      37.782 -32.476  -0.380  1.00  0.76           C  
ATOM   2103  C   ASP A 140      37.586 -31.163   0.388  1.00  0.76           C  
ATOM   2104  O   ASP A 140      37.942 -30.096  -0.126  1.00  0.76           O  
ATOM   2105  CB  ASP A 140      38.595 -32.207  -1.637  1.00  0.76           C  
ATOM   2106  CG  ASP A 140      40.004 -31.709  -1.318  1.00  0.76           C  
ATOM   2107  OD1 ASP A 140      40.242 -31.294  -0.185  1.00  0.76           O  
ATOM   2108  OD2 ASP A 140      40.828 -31.718  -2.196  1.00  0.76           O  
ATOM   2109  H   ASP A 140      35.732 -32.452  -0.877  1.00  0.76           H  
ATOM   2110  HA  ASP A 140      38.360 -33.178   0.209  1.00  0.76           H  
ATOM   2111 1HB  ASP A 140      38.669 -33.122  -2.230  1.00  0.76           H  
ATOM   2112 2HB  ASP A 140      38.079 -31.456  -2.246  1.00  0.76           H  
ATOM   2113  N   PRO A 141      37.165 -31.221   1.669  1.00  0.80           N  
ATOM   2114  CA  PRO A 141      36.871 -30.085   2.521  1.00  0.80           C  
ATOM   2115  C   PRO A 141      38.107 -29.222   2.780  1.00  0.80           C  
ATOM   2116  O   PRO A 141      37.991 -28.060   3.182  1.00  0.80           O  
ATOM   2117  CB  PRO A 141      36.342 -30.745   3.804  1.00  0.80           C  
ATOM   2118  CG  PRO A 141      36.910 -32.142   3.790  1.00  0.80           C  
ATOM   2119  CD  PRO A 141      36.938 -32.530   2.331  1.00  0.80           C  
ATOM   2120  HA  PRO A 141      36.074 -29.497   2.046  1.00  0.80           H  
ATOM   2121 1HB  PRO A 141      36.653 -30.163   4.682  1.00  0.80           H  
ATOM   2122 2HB  PRO A 141      35.237 -30.742   3.786  1.00  0.80           H  
ATOM   2123 1HG  PRO A 141      37.909 -32.146   4.248  1.00  0.80           H  
ATOM   2124 2HG  PRO A 141      36.278 -32.812   4.391  1.00  0.80           H  
ATOM   2125 1HD  PRO A 141      37.756 -33.228   2.198  1.00  0.80           H  
ATOM   2126 2HD  PRO A 141      35.965 -32.952   2.024  1.00  0.80           H  
ATOM   2127  N   ASP A 142      39.310 -29.784   2.574  1.00  0.84           N  
ATOM   2128  CA  ASP A 142      40.529 -29.013   2.781  1.00  0.84           C  
ATOM   2129  C   ASP A 142      40.650 -28.014   1.640  1.00  0.84           C  
ATOM   2130  O   ASP A 142      40.879 -26.818   1.869  1.00  0.84           O  
ATOM   2131  CB  ASP A 142      41.762 -29.919   2.817  1.00  0.84           C  
ATOM   2132  CG  ASP A 142      43.047 -29.185   3.267  1.00  0.84           C  
ATOM   2133  OD1 ASP A 142      43.095 -28.759   4.395  1.00  0.84           O  
ATOM   2134  OD2 ASP A 142      43.959 -29.015   2.465  1.00  0.84           O  
ATOM   2135  H   ASP A 142      39.387 -30.736   2.236  1.00  0.84           H  
ATOM   2136  HA  ASP A 142      40.453 -28.468   3.722  1.00  0.84           H  
ATOM   2137 1HB  ASP A 142      41.577 -30.750   3.496  1.00  0.84           H  
ATOM   2138 2HB  ASP A 142      41.923 -30.344   1.820  1.00  0.84           H  
ATOM   2139  N   LEU A 143      40.441 -28.495   0.407  1.00  0.87           N  
ATOM   2140  CA  LEU A 143      40.474 -27.618  -0.748  1.00  0.87           C  
ATOM   2141  C   LEU A 143      39.375 -26.600  -0.629  1.00  0.87           C  
ATOM   2142  O   LEU A 143      39.574 -25.431  -0.953  1.00  0.87           O  
ATOM   2143  CB  LEU A 143      40.317 -28.376  -2.059  1.00  0.87           C  
ATOM   2144  CG  LEU A 143      40.316 -27.503  -3.316  1.00  0.87           C  
ATOM   2145  CD1 LEU A 143      41.624 -26.730  -3.390  1.00  0.87           C  
ATOM   2146  CD2 LEU A 143      40.126 -28.396  -4.538  1.00  0.87           C  
ATOM   2147  H   LEU A 143      40.265 -29.500   0.261  1.00  0.87           H  
ATOM   2148  HA  LEU A 143      41.430 -27.100  -0.762  1.00  0.87           H  
ATOM   2149 1HB  LEU A 143      41.131 -29.095  -2.144  1.00  0.87           H  
ATOM   2150 2HB  LEU A 143      39.381 -28.927  -2.028  1.00  0.87           H  
ATOM   2151  HG  LEU A 143      39.498 -26.783  -3.261  1.00  0.87           H  
ATOM   2152 1HD1 LEU A 143      41.625 -26.101  -4.281  1.00  0.87           H  
ATOM   2153 2HD1 LEU A 143      41.726 -26.103  -2.504  1.00  0.87           H  
ATOM   2154 3HD1 LEU A 143      42.456 -27.432  -3.438  1.00  0.87           H  
ATOM   2155 1HD2 LEU A 143      40.119 -27.787  -5.440  1.00  0.87           H  
ATOM   2156 2HD2 LEU A 143      40.945 -29.117  -4.588  1.00  0.87           H  
ATOM   2157 3HD2 LEU A 143      39.183 -28.931  -4.452  1.00  0.87           H  
ATOM   2158  N   PHE A 144      38.203 -27.050  -0.184  1.00  0.90           N  
ATOM   2159  CA  PHE A 144      37.069 -26.154  -0.058  1.00  0.90           C  
ATOM   2160  C   PHE A 144      37.448 -24.988   0.830  1.00  0.90           C  
ATOM   2161  O   PHE A 144      37.386 -23.843   0.388  1.00  0.90           O  
ATOM   2162  CB  PHE A 144      35.880 -26.870   0.568  1.00  0.90           C  
ATOM   2163  CG  PHE A 144      34.617 -26.094   0.671  1.00  0.90           C  
ATOM   2164  CD1 PHE A 144      33.833 -25.899  -0.453  1.00  0.90           C  
ATOM   2165  CD2 PHE A 144      34.167 -25.606   1.883  1.00  0.90           C  
ATOM   2166  CE1 PHE A 144      32.638 -25.232  -0.367  1.00  0.90           C  
ATOM   2167  CE2 PHE A 144      32.954 -24.941   1.969  1.00  0.90           C  
ATOM   2168  CZ  PHE A 144      32.187 -24.755   0.837  1.00  0.90           C  
ATOM   2169  H   PHE A 144      38.110 -28.044   0.044  1.00  0.90           H  
ATOM   2170  HA  PHE A 144      36.799 -25.776  -1.044  1.00  0.90           H  
ATOM   2171 1HB  PHE A 144      35.677 -27.785   0.069  1.00  0.90           H  
ATOM   2172 2HB  PHE A 144      36.155 -27.142   1.578  1.00  0.90           H  
ATOM   2173  HD1 PHE A 144      34.165 -26.289  -1.416  1.00  0.90           H  
ATOM   2174  HD2 PHE A 144      34.771 -25.763   2.778  1.00  0.90           H  
ATOM   2175  HE1 PHE A 144      32.055 -25.101  -1.245  1.00  0.90           H  
ATOM   2176  HE2 PHE A 144      32.606 -24.567   2.931  1.00  0.90           H  
ATOM   2177  HZ  PHE A 144      31.236 -24.234   0.898  1.00  0.90           H  
ATOM   2178  N   GLY A 145      37.945 -25.271   2.040  1.00  0.92           N  
ATOM   2179  CA  GLY A 145      38.325 -24.194   2.939  1.00  0.92           C  
ATOM   2180  C   GLY A 145      39.369 -23.271   2.309  1.00  0.92           C  
ATOM   2181  O   GLY A 145      39.291 -22.048   2.461  1.00  0.92           O  
ATOM   2182  H   GLY A 145      38.023 -26.239   2.358  1.00  0.92           H  
ATOM   2183 1HA  GLY A 145      37.439 -23.622   3.209  1.00  0.92           H  
ATOM   2184 2HA  GLY A 145      38.724 -24.624   3.857  1.00  0.92           H  
ATOM   2185  N   LYS A 146      40.312 -23.826   1.543  1.00  0.95           N  
ATOM   2186  CA  LYS A 146      41.300 -22.970   0.903  1.00  0.95           C  
ATOM   2187  C   LYS A 146      40.636 -22.073  -0.139  1.00  0.95           C  
ATOM   2188  O   LYS A 146      40.959 -20.884  -0.244  1.00  0.95           O  
ATOM   2189  CB  LYS A 146      42.404 -23.809   0.252  1.00  0.95           C  
ATOM   2190  CG  LYS A 146      43.353 -24.484   1.236  1.00  0.95           C  
ATOM   2191  CD  LYS A 146      44.466 -25.240   0.516  1.00  0.95           C  
ATOM   2192  CE  LYS A 146      45.519 -25.750   1.500  1.00  0.95           C  
ATOM   2193  NZ  LYS A 146      44.995 -26.823   2.372  1.00  0.95           N  
ATOM   2194  H   LYS A 146      40.364 -24.842   1.440  1.00  0.95           H  
ATOM   2195  HA  LYS A 146      41.749 -22.330   1.662  1.00  0.95           H  
ATOM   2196 1HB  LYS A 146      41.947 -24.590  -0.352  1.00  0.95           H  
ATOM   2197 2HB  LYS A 146      42.992 -23.184  -0.416  1.00  0.95           H  
ATOM   2198 1HG  LYS A 146      43.796 -23.732   1.887  1.00  0.95           H  
ATOM   2199 2HG  LYS A 146      42.795 -25.188   1.853  1.00  0.95           H  
ATOM   2200 1HD  LYS A 146      44.031 -26.097  -0.006  1.00  0.95           H  
ATOM   2201 2HD  LYS A 146      44.940 -24.589  -0.217  1.00  0.95           H  
ATOM   2202 1HE  LYS A 146      46.375 -26.131   0.946  1.00  0.95           H  
ATOM   2203 2HE  LYS A 146      45.845 -24.921   2.126  1.00  0.95           H  
ATOM   2204 1HZ  LYS A 146      45.690 -27.147   3.012  1.00  0.95           H  
ATOM   2205 2HZ  LYS A 146      44.200 -26.500   2.904  1.00  0.95           H  
ATOM   2206 3HZ  LYS A 146      44.691 -27.632   1.814  1.00  0.95           H  
ATOM   2207  N   ALA A 147      39.690 -22.635  -0.896  1.00  0.96           N  
ATOM   2208  CA  ALA A 147      38.967 -21.891  -1.917  1.00  0.96           C  
ATOM   2209  C   ALA A 147      38.166 -20.757  -1.296  1.00  0.96           C  
ATOM   2210  O   ALA A 147      38.103 -19.659  -1.851  1.00  0.96           O  
ATOM   2211  CB  ALA A 147      38.041 -22.818  -2.688  1.00  0.96           C  
ATOM   2212  H   ALA A 147      39.472 -23.621  -0.762  1.00  0.96           H  
ATOM   2213  HA  ALA A 147      39.695 -21.461  -2.601  1.00  0.96           H  
ATOM   2214 1HB  ALA A 147      37.527 -22.255  -3.463  1.00  0.96           H  
ATOM   2215 2HB  ALA A 147      38.626 -23.619  -3.142  1.00  0.96           H  
ATOM   2216 3HB  ALA A 147      37.312 -23.248  -2.010  1.00  0.96           H  
ATOM   2217  N   LEU A 148      37.582 -21.002  -0.122  1.00  0.98           N  
ATOM   2218  CA  LEU A 148      36.767 -19.981   0.521  1.00  0.98           C  
ATOM   2219  C   LEU A 148      37.645 -18.876   1.085  1.00  0.98           C  
ATOM   2220  O   LEU A 148      37.314 -17.687   0.968  1.00  0.98           O  
ATOM   2221  CB  LEU A 148      35.903 -20.599   1.621  1.00  0.98           C  
ATOM   2222  CG  LEU A 148      34.544 -21.117   1.176  1.00  0.98           C  
ATOM   2223  CD1 LEU A 148      34.760 -22.216   0.255  1.00  0.98           C  
ATOM   2224  CD2 LEU A 148      33.735 -21.583   2.360  1.00  0.98           C  
ATOM   2225  H   LEU A 148      37.670 -21.934   0.289  1.00  0.98           H  
ATOM   2226  HA  LEU A 148      36.106 -19.550  -0.228  1.00  0.98           H  
ATOM   2227 1HB  LEU A 148      36.444 -21.455   2.017  1.00  0.98           H  
ATOM   2228 2HB  LEU A 148      35.768 -19.880   2.418  1.00  0.98           H  
ATOM   2229  HG  LEU A 148      34.009 -20.334   0.643  1.00  0.98           H  
ATOM   2230 1HD1 LEU A 148      33.820 -22.595  -0.086  1.00  0.98           H  
ATOM   2231 2HD1 LEU A 148      35.344 -21.876  -0.587  1.00  0.98           H  
ATOM   2232 3HD1 LEU A 148      35.276 -22.987   0.774  1.00  0.98           H  
ATOM   2233 1HD2 LEU A 148      32.773 -21.952   2.011  1.00  0.98           H  
ATOM   2234 2HD2 LEU A 148      34.274 -22.382   2.864  1.00  0.98           H  
ATOM   2235 3HD2 LEU A 148      33.572 -20.770   3.051  1.00  0.98           H  
ATOM   2236  N   LYS A 149      38.798 -19.248   1.639  1.00  1.01           N  
ATOM   2237  CA  LYS A 149      39.723 -18.256   2.159  1.00  1.01           C  
ATOM   2238  C   LYS A 149      40.179 -17.352   1.013  1.00  1.01           C  
ATOM   2239  O   LYS A 149      40.142 -16.125   1.121  1.00  1.01           O  
ATOM   2240  CB  LYS A 149      40.921 -18.933   2.826  1.00  1.01           C  
ATOM   2241  CG  LYS A 149      41.937 -17.973   3.465  1.00  1.01           C  
ATOM   2242  CD  LYS A 149      43.068 -18.749   4.149  1.00  1.01           C  
ATOM   2243  CE  LYS A 149      44.015 -17.826   4.927  1.00  1.01           C  
ATOM   2244  NZ  LYS A 149      44.770 -16.911   4.033  1.00  1.01           N  
ATOM   2245  H   LYS A 149      39.027 -20.240   1.733  1.00  1.01           H  
ATOM   2246  HA  LYS A 149      39.204 -17.644   2.900  1.00  1.01           H  
ATOM   2247 1HB  LYS A 149      40.566 -19.614   3.595  1.00  1.01           H  
ATOM   2248 2HB  LYS A 149      41.447 -19.536   2.084  1.00  1.01           H  
ATOM   2249 1HG  LYS A 149      42.366 -17.323   2.693  1.00  1.01           H  
ATOM   2250 2HG  LYS A 149      41.434 -17.347   4.201  1.00  1.01           H  
ATOM   2251 1HD  LYS A 149      42.638 -19.479   4.837  1.00  1.01           H  
ATOM   2252 2HD  LYS A 149      43.641 -19.284   3.392  1.00  1.01           H  
ATOM   2253 1HE  LYS A 149      43.433 -17.229   5.628  1.00  1.01           H  
ATOM   2254 2HE  LYS A 149      44.724 -18.435   5.484  1.00  1.01           H  
ATOM   2255 1HZ  LYS A 149      45.374 -16.314   4.570  1.00  1.01           H  
ATOM   2256 2HZ  LYS A 149      45.321 -17.432   3.377  1.00  1.01           H  
ATOM   2257 3HZ  LYS A 149      44.113 -16.313   3.513  1.00  1.01           H  
ATOM   2258  N   LYS A 150      40.575 -17.965  -0.109  1.00  1.03           N  
ATOM   2259  CA  LYS A 150      41.047 -17.224  -1.276  1.00  1.03           C  
ATOM   2260  C   LYS A 150      39.975 -16.248  -1.762  1.00  1.03           C  
ATOM   2261  O   LYS A 150      40.245 -15.058  -1.925  1.00  1.03           O  
ATOM   2262  CB  LYS A 150      41.444 -18.223  -2.371  1.00  1.03           C  
ATOM   2263  CG  LYS A 150      42.031 -17.661  -3.679  1.00  1.03           C  
ATOM   2264  CD  LYS A 150      42.423 -18.840  -4.604  1.00  1.03           C  
ATOM   2265  CE  LYS A 150      43.206 -18.424  -5.869  1.00  1.03           C  
ATOM   2266  NZ  LYS A 150      42.381 -17.677  -6.858  1.00  1.03           N  
ATOM   2267  H   LYS A 150      40.576 -18.985  -0.150  1.00  1.03           H  
ATOM   2268  HA  LYS A 150      41.924 -16.644  -0.988  1.00  1.03           H  
ATOM   2269 1HB  LYS A 150      42.167 -18.928  -1.959  1.00  1.03           H  
ATOM   2270 2HB  LYS A 150      40.563 -18.806  -2.643  1.00  1.03           H  
ATOM   2271 1HG  LYS A 150      41.275 -17.052  -4.179  1.00  1.03           H  
ATOM   2272 2HG  LYS A 150      42.901 -17.039  -3.477  1.00  1.03           H  
ATOM   2273 1HD  LYS A 150      43.029 -19.546  -4.037  1.00  1.03           H  
ATOM   2274 2HD  LYS A 150      41.512 -19.349  -4.917  1.00  1.03           H  
ATOM   2275 1HE  LYS A 150      44.052 -17.803  -5.579  1.00  1.03           H  
ATOM   2276 2HE  LYS A 150      43.579 -19.329  -6.345  1.00  1.03           H  
ATOM   2277 1HZ  LYS A 150      42.943 -17.447  -7.657  1.00  1.03           H  
ATOM   2278 2HZ  LYS A 150      41.596 -18.232  -7.149  1.00  1.03           H  
ATOM   2279 3HZ  LYS A 150      42.045 -16.808  -6.445  1.00  1.03           H  
ATOM   2280  N   GLN A 151      38.737 -16.730  -1.924  1.00  1.07           N  
ATOM   2281  CA  GLN A 151      37.633 -15.884  -2.380  1.00  1.07           C  
ATOM   2282  C   GLN A 151      37.398 -14.727  -1.412  1.00  1.07           C  
ATOM   2283  O   GLN A 151      37.115 -13.596  -1.809  1.00  1.07           O  
ATOM   2284  CB  GLN A 151      36.369 -16.747  -2.470  1.00  1.07           C  
ATOM   2285  CG  GLN A 151      36.406 -17.807  -3.580  1.00  1.07           C  
ATOM   2286  CD  GLN A 151      36.037 -17.305  -4.944  1.00  1.07           C  
ATOM   2287  OE1 GLN A 151      34.892 -16.876  -5.141  1.00  1.07           O  
ATOM   2288  NE2 GLN A 151      36.978 -17.333  -5.883  1.00  1.07           N  
ATOM   2289  H   GLN A 151      38.555 -17.723  -1.761  1.00  1.07           H  
ATOM   2290  HA  GLN A 151      37.885 -15.477  -3.363  1.00  1.07           H  
ATOM   2291 1HB  GLN A 151      36.225 -17.267  -1.522  1.00  1.07           H  
ATOM   2292 2HB  GLN A 151      35.502 -16.111  -2.629  1.00  1.07           H  
ATOM   2293 1HG  GLN A 151      37.428 -18.169  -3.651  1.00  1.07           H  
ATOM   2294 2HG  GLN A 151      35.752 -18.619  -3.307  1.00  1.07           H  
ATOM   2295 1HE2 GLN A 151      36.783 -16.999  -6.809  1.00  1.07           H  
ATOM   2296 2HE2 GLN A 151      37.892 -17.676  -5.665  1.00  1.07           H  
ATOM   2297  N   SER A 152      37.550 -14.993  -0.120  1.00  1.13           N  
ATOM   2298  CA  SER A 152      37.332 -13.957   0.864  1.00  1.13           C  
ATOM   2299  C   SER A 152      38.368 -12.850   0.728  1.00  1.13           C  
ATOM   2300  O   SER A 152      38.026 -11.661   0.727  1.00  1.13           O  
ATOM   2301  CB  SER A 152      37.401 -14.579   2.236  1.00  1.13           C  
ATOM   2302  OG  SER A 152      36.381 -15.499   2.391  1.00  1.13           O  
ATOM   2303  H   SER A 152      37.775 -15.938   0.193  1.00  1.13           H  
ATOM   2304  HA  SER A 152      36.350 -13.529   0.710  1.00  1.13           H  
ATOM   2305 1HB  SER A 152      38.354 -15.065   2.381  1.00  1.13           H  
ATOM   2306 2HB  SER A 152      37.316 -13.826   2.989  1.00  1.13           H  
ATOM   2307  HG  SER A 152      36.607 -16.249   1.788  1.00  1.13           H  
ATOM   2308  N   GLU A 153      39.632 -13.235   0.553  1.00  1.23           N  
ATOM   2309  CA  GLU A 153      40.693 -12.248   0.422  1.00  1.23           C  
ATOM   2310  C   GLU A 153      40.562 -11.445  -0.875  1.00  1.23           C  
ATOM   2311  O   GLU A 153      40.773 -10.232  -0.886  1.00  1.23           O  
ATOM   2312  CB  GLU A 153      42.064 -12.939   0.473  1.00  1.23           C  
ATOM   2313  CG  GLU A 153      42.426 -13.538   1.842  1.00  1.23           C  
ATOM   2314  CD  GLU A 153      43.772 -14.245   1.861  1.00  1.23           C  
ATOM   2315  OE1 GLU A 153      44.438 -14.280   0.853  1.00  1.23           O  
ATOM   2316  OE2 GLU A 153      44.121 -14.782   2.901  1.00  1.23           O  
ATOM   2317  H   GLU A 153      39.854 -14.234   0.550  1.00  1.23           H  
ATOM   2318  HA  GLU A 153      40.619 -11.556   1.262  1.00  1.23           H  
ATOM   2319 1HB  GLU A 153      42.079 -13.752  -0.259  1.00  1.23           H  
ATOM   2320 2HB  GLU A 153      42.841 -12.230   0.192  1.00  1.23           H  
ATOM   2321 1HG  GLU A 153      42.435 -12.739   2.583  1.00  1.23           H  
ATOM   2322 2HG  GLU A 153      41.648 -14.246   2.126  1.00  1.23           H  
ATOM   2323  N   GLU A 154      40.200 -12.130  -1.964  1.00  1.40           N  
ATOM   2324  CA  GLU A 154      40.048 -11.508  -3.278  1.00  1.40           C  
ATOM   2325  C   GLU A 154      38.898 -10.517  -3.363  1.00  1.40           C  
ATOM   2326  O   GLU A 154      38.998  -9.501  -4.054  1.00  1.40           O  
ATOM   2327  CB  GLU A 154      39.869 -12.580  -4.359  1.00  1.40           C  
ATOM   2328  CG  GLU A 154      41.129 -13.389  -4.632  1.00  1.40           C  
ATOM   2329  CD  GLU A 154      40.941 -14.526  -5.600  1.00  1.40           C  
ATOM   2330  OE1 GLU A 154      39.841 -14.790  -6.022  1.00  1.40           O  
ATOM   2331  OE2 GLU A 154      41.929 -15.153  -5.909  1.00  1.40           O  
ATOM   2332  H   GLU A 154      40.052 -13.137  -1.880  1.00  1.40           H  
ATOM   2333  HA  GLU A 154      40.967 -10.965  -3.492  1.00  1.40           H  
ATOM   2334 1HB  GLU A 154      39.082 -13.273  -4.051  1.00  1.40           H  
ATOM   2335 2HB  GLU A 154      39.547 -12.113  -5.289  1.00  1.40           H  
ATOM   2336 1HG  GLU A 154      41.886 -12.717  -5.034  1.00  1.40           H  
ATOM   2337 2HG  GLU A 154      41.506 -13.780  -3.691  1.00  1.40           H  
ATOM   2338  N   TYR A 155      37.794 -10.815  -2.686  1.00  1.64           N  
ATOM   2339  CA  TYR A 155      36.620  -9.969  -2.783  1.00  1.64           C  
ATOM   2340  C   TYR A 155      36.560  -8.846  -1.764  1.00  1.64           C  
ATOM   2341  O   TYR A 155      35.940  -7.811  -2.017  1.00  1.64           O  
ATOM   2342  CB  TYR A 155      35.385 -10.824  -2.621  1.00  1.64           C  
ATOM   2343  CG  TYR A 155      35.253 -11.847  -3.694  1.00  1.64           C  
ATOM   2344  CD1 TYR A 155      34.530 -12.973  -3.457  1.00  1.64           C  
ATOM   2345  CD2 TYR A 155      35.889 -11.669  -4.912  1.00  1.64           C  
ATOM   2346  CE1 TYR A 155      34.412 -13.921  -4.427  1.00  1.64           C  
ATOM   2347  CE2 TYR A 155      35.773 -12.620  -5.889  1.00  1.64           C  
ATOM   2348  CZ  TYR A 155      35.034 -13.744  -5.651  1.00  1.64           C  
ATOM   2349  OH  TYR A 155      34.903 -14.704  -6.626  1.00  1.64           O  
ATOM   2350  H   TYR A 155      37.747 -11.679  -2.144  1.00  1.64           H  
ATOM   2351  HA  TYR A 155      36.613  -9.514  -3.772  1.00  1.64           H  
ATOM   2352 1HB  TYR A 155      35.428 -11.343  -1.658  1.00  1.64           H  
ATOM   2353 2HB  TYR A 155      34.504 -10.198  -2.617  1.00  1.64           H  
ATOM   2354  HD1 TYR A 155      34.052 -13.107  -2.495  1.00  1.64           H  
ATOM   2355  HD2 TYR A 155      36.478 -10.771  -5.096  1.00  1.64           H  
ATOM   2356  HE1 TYR A 155      33.831 -14.816  -4.240  1.00  1.64           H  
ATOM   2357  HE2 TYR A 155      36.266 -12.483  -6.850  1.00  1.64           H  
ATOM   2358  HH  TYR A 155      34.605 -15.536  -6.207  1.00  1.64           H  
ATOM   2359  N   ALA A 156      37.176  -9.032  -0.608  1.00  1.97           N  
ATOM   2360  CA  ALA A 156      37.079  -8.022   0.423  1.00  1.97           C  
ATOM   2361  C   ALA A 156      37.677  -6.695  -0.056  1.00  1.97           C  
ATOM   2362  O   ALA A 156      38.749  -6.703  -0.659  1.00  1.97           O  
ATOM   2363  CB  ALA A 156      37.812  -8.498   1.647  1.00  1.97           C  
ATOM   2364  H   ALA A 156      37.676  -9.900  -0.408  1.00  1.97           H  
ATOM   2365  HA  ALA A 156      36.033  -7.912   0.674  1.00  1.97           H  
ATOM   2366 1HB  ALA A 156      37.710  -7.771   2.442  1.00  1.97           H  
ATOM   2367 2HB  ALA A 156      37.377  -9.425   1.934  1.00  1.97           H  
ATOM   2368 3HB  ALA A 156      38.868  -8.648   1.410  1.00  1.97           H  
ATOM   2369  N   PRO A 157      37.038  -5.534   0.185  1.00  2.36           N  
ATOM   2370  CA  PRO A 157      37.579  -4.229  -0.135  1.00  2.36           C  
ATOM   2371  C   PRO A 157      38.933  -4.040   0.528  1.00  2.36           C  
ATOM   2372  O   PRO A 157      39.088  -4.339   1.719  1.00  2.36           O  
ATOM   2373  CB  PRO A 157      36.526  -3.282   0.453  1.00  2.36           C  
ATOM   2374  CG  PRO A 157      35.245  -4.081   0.422  1.00  2.36           C  
ATOM   2375  CD  PRO A 157      35.668  -5.499   0.730  1.00  2.36           C  
ATOM   2376  HA  PRO A 157      37.657  -4.122  -1.228  1.00  2.36           H  
ATOM   2377 1HB  PRO A 157      36.821  -2.980   1.469  1.00  2.36           H  
ATOM   2378 2HB  PRO A 157      36.474  -2.363  -0.149  1.00  2.36           H  
ATOM   2379 1HG  PRO A 157      34.527  -3.682   1.155  1.00  2.36           H  
ATOM   2380 2HG  PRO A 157      34.770  -3.993  -0.567  1.00  2.36           H  
ATOM   2381 1HD  PRO A 157      35.679  -5.677   1.803  1.00  2.36           H  
ATOM   2382 2HD  PRO A 157      34.985  -6.168   0.177  1.00  2.36           H  
ATOM   2383  N   ARG A 158      39.888  -3.508  -0.222  1.00  2.79           N  
ATOM   2384  CA  ARG A 158      41.232  -3.254   0.282  1.00  2.79           C  
ATOM   2385  C   ARG A 158      41.799  -1.994  -0.356  1.00  2.79           C  
ATOM   2386  O   ARG A 158      42.542  -1.246   0.279  1.00  2.79           O  
ATOM   2387  OXT ARG A 158      41.337  -1.625  -1.435  1.00  2.79           O  
ATOM   2388  CB  ARG A 158      42.162  -4.450   0.037  1.00  2.79           C  
ATOM   2389  CG  ARG A 158      41.852  -5.732   0.873  1.00  2.79           C  
ATOM   2390  CD  ARG A 158      42.193  -5.515   2.317  1.00  2.79           C  
ATOM   2391  NE  ARG A 158      42.008  -6.706   3.152  1.00  2.79           N  
ATOM   2392  CZ  ARG A 158      40.841  -7.056   3.746  1.00  2.79           C  
ATOM   2393  NH1 ARG A 158      39.764  -6.320   3.591  1.00  2.79           N  
ATOM   2394  NH2 ARG A 158      40.774  -8.139   4.503  1.00  2.79           N  
ATOM   2395  H   ARG A 158      39.682  -3.288  -1.185  1.00  2.79           H  
ATOM   2396  HA  ARG A 158      41.173  -3.094   1.359  1.00  2.79           H  
ATOM   2397 1HB  ARG A 158      42.117  -4.732  -1.013  1.00  2.79           H  
ATOM   2398 2HB  ARG A 158      43.189  -4.160   0.254  1.00  2.79           H  
ATOM   2399 1HG  ARG A 158      40.815  -6.028   0.791  1.00  2.79           H  
ATOM   2400 2HG  ARG A 158      42.474  -6.548   0.505  1.00  2.79           H  
ATOM   2401 1HD  ARG A 158      43.233  -5.205   2.397  1.00  2.79           H  
ATOM   2402 2HD  ARG A 158      41.553  -4.726   2.713  1.00  2.79           H  
ATOM   2403  HE  ARG A 158      42.808  -7.301   3.306  1.00  2.79           H  
ATOM   2404 1HH1 ARG A 158      39.770  -5.479   2.992  1.00  2.79           H  
ATOM   2405 2HH1 ARG A 158      38.908  -6.589   4.043  1.00  2.79           H  
ATOM   2406 1HH2 ARG A 158      41.585  -8.725   4.639  1.00  2.79           H  
ATOM   2407 2HH2 ARG A 158      39.900  -8.373   4.954  1.00  2.79           H  
ENDMDL

REMARK ID 642418 DOMAINID 636009 MODEL 3 1a3s-n07
MODEL     3
ATOM      1  N   GLY A   1       4.596  -0.034   2.185  1.00  4.06           N  
ATOM      2  CA  GLY A   1       4.309  -0.334   0.782  1.00  4.06           C  
ATOM      3  C   GLY A   1       3.318   0.666   0.209  1.00  4.06           C  
ATOM      4  O   GLY A   1       3.535   1.236  -0.866  1.00  4.06           O  
ATOM      5  H   GLY A   1       5.028  -0.750   2.753  1.00  4.06           H  
ATOM      6 1HA  GLY A   1       5.232  -0.312   0.203  1.00  4.06           H  
ATOM      7 2HA  GLY A   1       3.902  -1.345   0.696  1.00  4.06           H  
ATOM      8  N   GLY A   2       2.264   0.935   0.980  1.00  3.33           N  
ATOM      9  CA  GLY A   2       1.211   1.862   0.569  1.00  3.33           C  
ATOM     10  C   GLY A   2       1.762   3.250   0.249  1.00  3.33           C  
ATOM     11  O   GLY A   2       1.264   3.934  -0.646  1.00  3.33           O  
ATOM     12  H   GLY A   2       2.183   0.445   1.861  1.00  3.33           H  
ATOM     13 1HA  GLY A   2       0.707   1.459  -0.307  1.00  3.33           H  
ATOM     14 2HA  GLY A   2       0.461   1.931   1.358  1.00  3.33           H  
ATOM     15  N   GLY A   3       2.811   3.667   0.963  1.00  2.66           N  
ATOM     16  CA  GLY A   3       3.423   4.970   0.716  1.00  2.66           C  
ATOM     17  C   GLY A   3       3.889   5.041  -0.734  1.00  2.66           C  
ATOM     18  O   GLY A   3       3.567   5.986  -1.466  1.00  2.66           O  
ATOM     19  H   GLY A   3       3.182   3.063   1.683  1.00  2.66           H  
ATOM     20 1HA  GLY A   3       2.700   5.761   0.915  1.00  2.66           H  
ATOM     21 2HA  GLY A   3       4.268   5.115   1.389  1.00  2.66           H  
ATOM     22  N   ARG A   4       4.674   4.039  -1.136  1.00  2.12           N  
ATOM     23  CA  ARG A   4       5.179   3.954  -2.493  1.00  2.12           C  
ATOM     24  C   ARG A   4       4.035   3.911  -3.491  1.00  2.12           C  
ATOM     25  O   ARG A   4       4.074   4.593  -4.513  1.00  2.12           O  
ATOM     26  CB  ARG A   4       6.043   2.718  -2.682  1.00  2.12           C  
ATOM     27  CG  ARG A   4       6.599   2.580  -4.073  1.00  2.12           C  
ATOM     28  CD  ARG A   4       7.366   1.311  -4.298  1.00  2.12           C  
ATOM     29  NE  ARG A   4       6.523   0.119  -4.166  1.00  2.12           N  
ATOM     30  CZ  ARG A   4       6.903  -1.136  -4.513  1.00  2.12           C  
ATOM     31  NH1 ARG A   4       8.092  -1.343  -5.035  1.00  2.12           N  
ATOM     32  NH2 ARG A   4       6.078  -2.157  -4.346  1.00  2.12           N  
ATOM     33  H   ARG A   4       4.888   3.297  -0.485  1.00  2.12           H  
ATOM     34  HA  ARG A   4       5.785   4.837  -2.694  1.00  2.12           H  
ATOM     35 1HB  ARG A   4       6.875   2.738  -1.983  1.00  2.12           H  
ATOM     36 2HB  ARG A   4       5.454   1.825  -2.470  1.00  2.12           H  
ATOM     37 1HG  ARG A   4       5.767   2.595  -4.754  1.00  2.12           H  
ATOM     38 2HG  ARG A   4       7.255   3.424  -4.289  1.00  2.12           H  
ATOM     39 1HD  ARG A   4       7.786   1.319  -5.304  1.00  2.12           H  
ATOM     40 2HD  ARG A   4       8.171   1.240  -3.569  1.00  2.12           H  
ATOM     41  HE  ARG A   4       5.596   0.238  -3.767  1.00  2.12           H  
ATOM     42 1HH1 ARG A   4       8.724  -0.571  -5.173  1.00  2.12           H  
ATOM     43 2HH1 ARG A   4       8.372  -2.283  -5.302  1.00  2.12           H  
ATOM     44 1HH2 ARG A   4       5.162  -2.011  -3.942  1.00  2.12           H  
ATOM     45 2HH2 ARG A   4       6.353  -3.110  -4.656  1.00  2.12           H  
ATOM     46  N   ALA A   5       3.003   3.115  -3.197  1.00  1.73           N  
ATOM     47  CA  ALA A   5       1.883   3.002  -4.127  1.00  1.73           C  
ATOM     48  C   ALA A   5       1.219   4.356  -4.356  1.00  1.73           C  
ATOM     49  O   ALA A   5       0.846   4.675  -5.492  1.00  1.73           O  
ATOM     50  CB  ALA A   5       0.865   2.011  -3.606  1.00  1.73           C  
ATOM     51  H   ALA A   5       3.019   2.568  -2.334  1.00  1.73           H  
ATOM     52  HA  ALA A   5       2.264   2.642  -5.078  1.00  1.73           H  
ATOM     53 1HB  ALA A   5       0.043   1.908  -4.313  1.00  1.73           H  
ATOM     54 2HB  ALA A   5       1.344   1.050  -3.474  1.00  1.73           H  
ATOM     55 3HB  ALA A   5       0.483   2.356  -2.655  1.00  1.73           H  
ATOM     56  N   ARG A   6       1.099   5.179  -3.308  1.00  1.48           N  
ATOM     57  CA  ARG A   6       0.506   6.498  -3.485  1.00  1.48           C  
ATOM     58  C   ARG A   6       1.415   7.378  -4.330  1.00  1.48           C  
ATOM     59  O   ARG A   6       0.940   8.124  -5.194  1.00  1.48           O  
ATOM     60  CB  ARG A   6       0.253   7.189  -2.157  1.00  1.48           C  
ATOM     61  CG  ARG A   6      -0.864   6.602  -1.316  1.00  1.48           C  
ATOM     62  CD  ARG A   6      -1.009   7.337  -0.027  1.00  1.48           C  
ATOM     63  NE  ARG A   6      -2.069   6.797   0.810  1.00  1.48           N  
ATOM     64  CZ  ARG A   6      -2.417   7.292   2.019  1.00  1.48           C  
ATOM     65  NH1 ARG A   6      -1.786   8.337   2.507  1.00  1.48           N  
ATOM     66  NH2 ARG A   6      -3.392   6.732   2.717  1.00  1.48           N  
ATOM     67  H   ARG A   6       1.399   4.872  -2.379  1.00  1.48           H  
ATOM     68  HA  ARG A   6      -0.448   6.380  -4.000  1.00  1.48           H  
ATOM     69 1HB  ARG A   6       1.163   7.141  -1.556  1.00  1.48           H  
ATOM     70 2HB  ARG A   6       0.030   8.239  -2.327  1.00  1.48           H  
ATOM     71 1HG  ARG A   6      -1.807   6.641  -1.857  1.00  1.48           H  
ATOM     72 2HG  ARG A   6      -0.617   5.576  -1.097  1.00  1.48           H  
ATOM     73 1HD  ARG A   6      -0.072   7.267   0.527  1.00  1.48           H  
ATOM     74 2HD  ARG A   6      -1.235   8.381  -0.231  1.00  1.48           H  
ATOM     75  HE  ARG A   6      -2.569   5.986   0.466  1.00  1.48           H  
ATOM     76 1HH1 ARG A   6      -1.041   8.770   1.978  1.00  1.48           H  
ATOM     77 2HH1 ARG A   6      -2.045   8.709   3.410  1.00  1.48           H  
ATOM     78 1HH2 ARG A   6      -3.881   5.929   2.350  1.00  1.48           H  
ATOM     79 2HH2 ARG A   6      -3.646   7.108   3.619  1.00  1.48           H  
ATOM     80  N   ALA A   7       2.731   7.281  -4.101  1.00  1.32           N  
ATOM     81  CA  ALA A   7       3.673   8.075  -4.879  1.00  1.32           C  
ATOM     82  C   ALA A   7       3.571   7.709  -6.351  1.00  1.32           C  
ATOM     83  O   ALA A   7       3.554   8.587  -7.219  1.00  1.32           O  
ATOM     84  CB  ALA A   7       5.089   7.845  -4.386  1.00  1.32           C  
ATOM     85  H   ALA A   7       3.074   6.663  -3.361  1.00  1.32           H  
ATOM     86  HA  ALA A   7       3.413   9.126  -4.764  1.00  1.32           H  
ATOM     87 1HB  ALA A   7       5.779   8.454  -4.966  1.00  1.32           H  
ATOM     88 2HB  ALA A   7       5.153   8.117  -3.333  1.00  1.32           H  
ATOM     89 3HB  ALA A   7       5.347   6.796  -4.504  1.00  1.32           H  
ATOM     90  N   ILE A   8       3.437   6.411  -6.621  1.00  1.23           N  
ATOM     91  CA  ILE A   8       3.311   5.916  -7.977  1.00  1.23           C  
ATOM     92  C   ILE A   8       2.034   6.408  -8.592  1.00  1.23           C  
ATOM     93  O   ILE A   8       2.039   6.861  -9.734  1.00  1.23           O  
ATOM     94  CB  ILE A   8       3.387   4.396  -8.035  1.00  1.23           C  
ATOM     95  CG1 ILE A   8       4.779   3.967  -7.664  1.00  1.23           C  
ATOM     96  CG2 ILE A   8       3.015   3.906  -9.419  1.00  1.23           C  
ATOM     97  CD1 ILE A   8       4.871   2.540  -7.418  1.00  1.23           C  
ATOM     98  H   ILE A   8       3.458   5.743  -5.850  1.00  1.23           H  
ATOM     99  HA  ILE A   8       4.143   6.311  -8.563  1.00  1.23           H  
ATOM    100  HB  ILE A   8       2.702   3.971  -7.300  1.00  1.23           H  
ATOM    101 1HG1 ILE A   8       5.456   4.226  -8.478  1.00  1.23           H  
ATOM    102 2HG1 ILE A   8       5.096   4.500  -6.772  1.00  1.23           H  
ATOM    103 1HG2 ILE A   8       3.075   2.820  -9.447  1.00  1.23           H  
ATOM    104 2HG2 ILE A   8       1.999   4.224  -9.654  1.00  1.23           H  
ATOM    105 3HG2 ILE A   8       3.705   4.329 -10.150  1.00  1.23           H  
ATOM    106 1HD1 ILE A   8       5.896   2.279  -7.164  1.00  1.23           H  
ATOM    107 2HD1 ILE A   8       4.208   2.279  -6.595  1.00  1.23           H  
ATOM    108 3HD1 ILE A   8       4.572   2.015  -8.311  1.00  1.23           H  
ATOM    109  N   LEU A   9       0.933   6.335  -7.849  1.00  1.17           N  
ATOM    110  CA  LEU A   9      -0.308   6.852  -8.378  1.00  1.17           C  
ATOM    111  C   LEU A   9      -0.193   8.321  -8.722  1.00  1.17           C  
ATOM    112  O   LEU A   9      -0.725   8.752  -9.740  1.00  1.17           O  
ATOM    113  CB  LEU A   9      -1.491   6.623  -7.456  1.00  1.17           C  
ATOM    114  CG  LEU A   9      -2.767   7.252  -8.019  1.00  1.17           C  
ATOM    115  CD1 LEU A   9      -3.049   6.713  -9.412  1.00  1.17           C  
ATOM    116  CD2 LEU A   9      -3.894   6.937  -7.118  1.00  1.17           C  
ATOM    117  H   LEU A   9       0.961   5.921  -6.918  1.00  1.17           H  
ATOM    118  HA  LEU A   9      -0.523   6.311  -9.295  1.00  1.17           H  
ATOM    119 1HB  LEU A   9      -1.647   5.554  -7.328  1.00  1.17           H  
ATOM    120 2HB  LEU A   9      -1.278   7.069  -6.483  1.00  1.17           H  
ATOM    121  HG  LEU A   9      -2.639   8.333  -8.088  1.00  1.17           H  
ATOM    122 1HD1 LEU A   9      -3.947   7.180  -9.803  1.00  1.17           H  
ATOM    123 2HD1 LEU A   9      -2.219   6.947 -10.066  1.00  1.17           H  
ATOM    124 3HD1 LEU A   9      -3.183   5.644  -9.374  1.00  1.17           H  
ATOM    125 1HD2 LEU A   9      -4.777   7.379  -7.513  1.00  1.17           H  
ATOM    126 2HD2 LEU A   9      -4.033   5.869  -7.044  1.00  1.17           H  
ATOM    127 3HD2 LEU A   9      -3.687   7.341  -6.126  1.00  1.17           H  
ATOM    128  N   ASP A  10       0.476   9.118  -7.894  1.00  1.14           N  
ATOM    129  CA  ASP A  10       0.609  10.523  -8.239  1.00  1.14           C  
ATOM    130  C   ASP A  10       1.357  10.667  -9.572  1.00  1.14           C  
ATOM    131  O   ASP A  10       0.909  11.397 -10.466  1.00  1.14           O  
ATOM    132  CB  ASP A  10       1.338  11.307  -7.148  1.00  1.14           C  
ATOM    133  CG  ASP A  10       1.342  12.822  -7.430  1.00  1.14           C  
ATOM    134  OD1 ASP A  10       0.286  13.417  -7.402  1.00  1.14           O  
ATOM    135  OD2 ASP A  10       2.386  13.389  -7.709  1.00  1.14           O  
ATOM    136  H   ASP A  10       0.878   8.749  -7.031  1.00  1.14           H  
ATOM    137  HA  ASP A  10      -0.388  10.943  -8.360  1.00  1.14           H  
ATOM    138 1HB  ASP A  10       0.872  11.111  -6.179  1.00  1.14           H  
ATOM    139 2HB  ASP A  10       2.371  10.960  -7.086  1.00  1.14           H  
ATOM    140  N   GLU A  11       2.488   9.959  -9.730  1.00  1.11           N  
ATOM    141  CA  GLU A  11       3.233  10.062 -10.987  1.00  1.11           C  
ATOM    142  C   GLU A  11       2.402   9.564 -12.170  1.00  1.11           C  
ATOM    143  O   GLU A  11       2.426  10.158 -13.252  1.00  1.11           O  
ATOM    144  CB  GLU A  11       4.551   9.271 -10.927  1.00  1.11           C  
ATOM    145  CG  GLU A  11       5.629   9.871 -10.014  1.00  1.11           C  
ATOM    146  CD  GLU A  11       6.941   9.084 -10.015  1.00  1.11           C  
ATOM    147  OE1 GLU A  11       6.995   8.031 -10.613  1.00  1.11           O  
ATOM    148  OE2 GLU A  11       7.889   9.553  -9.423  1.00  1.11           O  
ATOM    149  H   GLU A  11       2.828   9.367  -8.969  1.00  1.11           H  
ATOM    150  HA  GLU A  11       3.468  11.112 -11.158  1.00  1.11           H  
ATOM    151 1HB  GLU A  11       4.341   8.261 -10.569  1.00  1.11           H  
ATOM    152 2HB  GLU A  11       4.968   9.182 -11.929  1.00  1.11           H  
ATOM    153 1HG  GLU A  11       5.827  10.893 -10.331  1.00  1.11           H  
ATOM    154 2HG  GLU A  11       5.235   9.907  -8.997  1.00  1.11           H  
ATOM    155  N   ASP A  12       1.638   8.496 -11.946  1.00  1.09           N  
ATOM    156  CA  ASP A  12       0.781   7.903 -12.957  1.00  1.09           C  
ATOM    157  C   ASP A  12      -0.309   8.858 -13.377  1.00  1.09           C  
ATOM    158  O   ASP A  12      -0.590   8.993 -14.566  1.00  1.09           O  
ATOM    159  CB  ASP A  12       0.115   6.646 -12.427  1.00  1.09           C  
ATOM    160  CG  ASP A  12      -0.687   5.949 -13.426  1.00  1.09           C  
ATOM    161  OD1 ASP A  12      -0.150   5.326 -14.280  1.00  1.09           O  
ATOM    162  OD2 ASP A  12      -1.867   6.034 -13.380  1.00  1.09           O  
ATOM    163  H   ASP A  12       1.676   8.054 -11.032  1.00  1.09           H  
ATOM    164  HA  ASP A  12       1.389   7.654 -13.826  1.00  1.09           H  
ATOM    165 1HB  ASP A  12       0.873   5.965 -12.035  1.00  1.09           H  
ATOM    166 2HB  ASP A  12      -0.527   6.911 -11.608  1.00  1.09           H  
ATOM    167  N   PHE A  13      -0.950   9.493 -12.399  1.00  1.07           N  
ATOM    168  CA  PHE A  13      -2.041  10.409 -12.650  1.00  1.07           C  
ATOM    169  C   PHE A  13      -1.497  11.555 -13.489  1.00  1.07           C  
ATOM    170  O   PHE A  13      -2.118  11.979 -14.464  1.00  1.07           O  
ATOM    171  CB  PHE A  13      -2.657  10.912 -11.349  1.00  1.07           C  
ATOM    172  CG  PHE A  13      -3.919  11.670 -11.560  1.00  1.07           C  
ATOM    173  CD1 PHE A  13      -5.114  10.969 -11.752  1.00  1.07           C  
ATOM    174  CD2 PHE A  13      -3.943  13.050 -11.595  1.00  1.07           C  
ATOM    175  CE1 PHE A  13      -6.293  11.637 -11.966  1.00  1.07           C  
ATOM    176  CE2 PHE A  13      -5.133  13.722 -11.815  1.00  1.07           C  
ATOM    177  CZ  PHE A  13      -6.306  13.009 -12.001  1.00  1.07           C  
ATOM    178  H   PHE A  13      -0.678   9.320 -11.438  1.00  1.07           H  
ATOM    179  HA  PHE A  13      -2.811   9.889 -13.221  1.00  1.07           H  
ATOM    180 1HB  PHE A  13      -2.866  10.062 -10.695  1.00  1.07           H  
ATOM    181 2HB  PHE A  13      -1.943  11.555 -10.830  1.00  1.07           H  
ATOM    182  HD1 PHE A  13      -5.102   9.877 -11.729  1.00  1.07           H  
ATOM    183  HD2 PHE A  13      -3.012  13.604 -11.454  1.00  1.07           H  
ATOM    184  HE1 PHE A  13      -7.214  11.087 -12.114  1.00  1.07           H  
ATOM    185  HE2 PHE A  13      -5.150  14.811 -11.849  1.00  1.07           H  
ATOM    186  HZ  PHE A  13      -7.245  13.536 -12.180  1.00  1.07           H  
ATOM    187  N   LYS A  14      -0.324  12.075 -13.116  1.00  1.06           N  
ATOM    188  CA  LYS A  14       0.246  13.147 -13.909  1.00  1.06           C  
ATOM    189  C   LYS A  14       0.543  12.651 -15.328  1.00  1.06           C  
ATOM    190  O   LYS A  14       0.219  13.341 -16.295  1.00  1.06           O  
ATOM    191  CB  LYS A  14       1.513  13.688 -13.239  1.00  1.06           C  
ATOM    192  CG  LYS A  14       1.260  14.534 -11.977  1.00  1.06           C  
ATOM    193  CD  LYS A  14       2.570  15.047 -11.382  1.00  1.06           C  
ATOM    194  CE  LYS A  14       2.330  16.116 -10.304  1.00  1.06           C  
ATOM    195  NZ  LYS A  14       1.619  15.582  -9.110  1.00  1.06           N  
ATOM    196  H   LYS A  14       0.163  11.727 -12.286  1.00  1.06           H  
ATOM    197  HA  LYS A  14      -0.483  13.952 -13.979  1.00  1.06           H  
ATOM    198 1HB  LYS A  14       2.150  12.849 -12.949  1.00  1.06           H  
ATOM    199 2HB  LYS A  14       2.073  14.294 -13.953  1.00  1.06           H  
ATOM    200 1HG  LYS A  14       0.620  15.380 -12.217  1.00  1.06           H  
ATOM    201 2HG  LYS A  14       0.752  13.915 -11.230  1.00  1.06           H  
ATOM    202 1HD  LYS A  14       3.095  14.205 -10.918  1.00  1.06           H  
ATOM    203 2HD  LYS A  14       3.198  15.459 -12.169  1.00  1.06           H  
ATOM    204 1HE  LYS A  14       3.290  16.517  -9.987  1.00  1.06           H  
ATOM    205 2HE  LYS A  14       1.733  16.921 -10.737  1.00  1.06           H  
ATOM    206 1HZ  LYS A  14       1.481  16.300  -8.433  1.00  1.06           H  
ATOM    207 2HZ  LYS A  14       0.721  15.206  -9.377  1.00  1.06           H  
ATOM    208 3HZ  LYS A  14       2.147  14.834  -8.665  1.00  1.06           H  
ATOM    209  N   ALA A  15       1.085  11.430 -15.473  1.00  1.08           N  
ATOM    210  CA  ALA A  15       1.350  10.891 -16.808  1.00  1.08           C  
ATOM    211  C   ALA A  15       0.051  10.760 -17.595  1.00  1.08           C  
ATOM    212  O   ALA A  15      -0.002  11.051 -18.798  1.00  1.08           O  
ATOM    213  CB  ALA A  15       2.027   9.533 -16.715  1.00  1.08           C  
ATOM    214  H   ALA A  15       1.351  10.885 -14.653  1.00  1.08           H  
ATOM    215  HA  ALA A  15       2.003  11.587 -17.332  1.00  1.08           H  
ATOM    216 1HB  ALA A  15       2.231   9.158 -17.715  1.00  1.08           H  
ATOM    217 2HB  ALA A  15       2.962   9.635 -16.163  1.00  1.08           H  
ATOM    218 3HB  ALA A  15       1.376   8.835 -16.194  1.00  1.08           H  
ATOM    219  N   TYR A  16      -1.018  10.349 -16.909  1.00  1.14           N  
ATOM    220  CA  TYR A  16      -2.317  10.215 -17.533  1.00  1.14           C  
ATOM    221  C   TYR A  16      -2.706  11.537 -18.147  1.00  1.14           C  
ATOM    222  O   TYR A  16      -3.070  11.597 -19.316  1.00  1.14           O  
ATOM    223  CB  TYR A  16      -3.391   9.783 -16.524  1.00  1.14           C  
ATOM    224  CG  TYR A  16      -4.754   9.744 -17.096  1.00  1.14           C  
ATOM    225  CD1 TYR A  16      -5.209   8.637 -17.769  1.00  1.14           C  
ATOM    226  CD2 TYR A  16      -5.549  10.864 -16.981  1.00  1.14           C  
ATOM    227  CE1 TYR A  16      -6.448   8.648 -18.327  1.00  1.14           C  
ATOM    228  CE2 TYR A  16      -6.781  10.875 -17.539  1.00  1.14           C  
ATOM    229  CZ  TYR A  16      -7.223   9.775 -18.208  1.00  1.14           C  
ATOM    230  OH  TYR A  16      -8.417   9.796 -18.759  1.00  1.14           O  
ATOM    231  H   TYR A  16      -0.918  10.105 -15.928  1.00  1.14           H  
ATOM    232  HA  TYR A  16      -2.249   9.483 -18.334  1.00  1.14           H  
ATOM    233 1HB  TYR A  16      -3.147   8.795 -16.126  1.00  1.14           H  
ATOM    234 2HB  TYR A  16      -3.415  10.459 -15.697  1.00  1.14           H  
ATOM    235  HD1 TYR A  16      -4.592   7.769 -17.852  1.00  1.14           H  
ATOM    236  HD2 TYR A  16      -5.188  11.746 -16.450  1.00  1.14           H  
ATOM    237  HE1 TYR A  16      -6.817   7.774 -18.865  1.00  1.14           H  
ATOM    238  HE2 TYR A  16      -7.411  11.763 -17.454  1.00  1.14           H  
ATOM    239  HH  TYR A  16      -8.798  10.664 -18.613  1.00  1.14           H  
ATOM    240  N   GLU A  17      -2.622  12.611 -17.358  1.00  1.24           N  
ATOM    241  CA  GLU A  17      -3.008  13.917 -17.862  1.00  1.24           C  
ATOM    242  C   GLU A  17      -2.088  14.424 -18.983  1.00  1.24           C  
ATOM    243  O   GLU A  17      -2.574  14.889 -20.017  1.00  1.24           O  
ATOM    244  CB  GLU A  17      -3.044  14.914 -16.696  1.00  1.24           C  
ATOM    245  CG  GLU A  17      -4.216  14.704 -15.707  1.00  1.24           C  
ATOM    246  CD  GLU A  17      -5.575  15.052 -16.301  1.00  1.24           C  
ATOM    247  OE1 GLU A  17      -5.716  16.147 -16.793  1.00  1.24           O  
ATOM    248  OE2 GLU A  17      -6.459  14.230 -16.277  1.00  1.24           O  
ATOM    249  H   GLU A  17      -2.305  12.500 -16.392  1.00  1.24           H  
ATOM    250  HA  GLU A  17      -4.016  13.838 -18.255  1.00  1.24           H  
ATOM    251 1HB  GLU A  17      -2.116  14.834 -16.129  1.00  1.24           H  
ATOM    252 2HB  GLU A  17      -3.106  15.929 -17.086  1.00  1.24           H  
ATOM    253 1HG  GLU A  17      -4.223  13.656 -15.405  1.00  1.24           H  
ATOM    254 2HG  GLU A  17      -4.042  15.303 -14.815  1.00  1.24           H  
ATOM    255  N   GLU A  18      -0.773  14.223 -18.858  1.00  1.35           N  
ATOM    256  CA  GLU A  18       0.162  14.703 -19.883  1.00  1.35           C  
ATOM    257  C   GLU A  18      -0.069  14.048 -21.242  1.00  1.35           C  
ATOM    258  O   GLU A  18       0.067  14.692 -22.285  1.00  1.35           O  
ATOM    259  CB  GLU A  18       1.617  14.480 -19.452  1.00  1.35           C  
ATOM    260  CG  GLU A  18       2.098  15.384 -18.298  1.00  1.35           C  
ATOM    261  CD  GLU A  18       3.524  15.092 -17.853  1.00  1.35           C  
ATOM    262  OE1 GLU A  18       4.107  14.151 -18.341  1.00  1.35           O  
ATOM    263  OE2 GLU A  18       4.024  15.819 -17.023  1.00  1.35           O  
ATOM    264  H   GLU A  18      -0.415  13.791 -18.006  1.00  1.35           H  
ATOM    265  HA  GLU A  18       0.006  15.775 -20.001  1.00  1.35           H  
ATOM    266 1HB  GLU A  18       1.736  13.443 -19.131  1.00  1.35           H  
ATOM    267 2HB  GLU A  18       2.277  14.636 -20.304  1.00  1.35           H  
ATOM    268 1HG  GLU A  18       2.038  16.422 -18.621  1.00  1.35           H  
ATOM    269 2HG  GLU A  18       1.427  15.261 -17.453  1.00  1.35           H  
ATOM    270  N   SER A  19      -0.420  12.767 -21.224  1.00  1.45           N  
ATOM    271  CA  SER A  19      -0.658  11.987 -22.428  1.00  1.45           C  
ATOM    272  C   SER A  19      -2.138  11.674 -22.641  1.00  1.45           C  
ATOM    273  O   SER A  19      -2.474  10.762 -23.403  1.00  1.45           O  
ATOM    274  CB  SER A  19       0.143  10.696 -22.370  1.00  1.45           C  
ATOM    275  OG  SER A  19      -0.216   9.909 -21.261  1.00  1.45           O  
ATOM    276  H   SER A  19      -0.493  12.289 -20.322  1.00  1.45           H  
ATOM    277  HA  SER A  19      -0.313  12.569 -23.282  1.00  1.45           H  
ATOM    278 1HB  SER A  19      -0.018  10.132 -23.286  1.00  1.45           H  
ATOM    279 2HB  SER A  19       1.203  10.937 -22.316  1.00  1.45           H  
ATOM    280  HG  SER A  19      -0.054  10.466 -20.463  1.00  1.45           H  
ATOM    281  N   ARG A  20      -3.025  12.391 -21.952  1.00  1.49           N  
ATOM    282  CA  ARG A  20      -4.448  12.091 -22.019  1.00  1.49           C  
ATOM    283  C   ARG A  20      -5.050  12.161 -23.407  1.00  1.49           C  
ATOM    284  O   ARG A  20      -4.907  13.150 -24.127  1.00  1.49           O  
ATOM    285  CB  ARG A  20      -5.227  13.056 -21.145  1.00  1.49           C  
ATOM    286  CG  ARG A  20      -6.701  12.824 -21.061  1.00  1.49           C  
ATOM    287  CD  ARG A  20      -7.322  13.763 -20.118  1.00  1.49           C  
ATOM    288  NE  ARG A  20      -8.753  13.607 -20.090  1.00  1.49           N  
ATOM    289  CZ  ARG A  20      -9.606  14.400 -19.442  1.00  1.49           C  
ATOM    290  NH1 ARG A  20      -9.190  15.429 -18.734  1.00  1.49           N  
ATOM    291  NH2 ARG A  20     -10.874  14.117 -19.547  1.00  1.49           N  
ATOM    292  H   ARG A  20      -2.719  13.155 -21.348  1.00  1.49           H  
ATOM    293  HA  ARG A  20      -4.591  11.084 -21.628  1.00  1.49           H  
ATOM    294 1HB  ARG A  20      -4.868  12.994 -20.143  1.00  1.49           H  
ATOM    295 2HB  ARG A  20      -5.058  14.077 -21.485  1.00  1.49           H  
ATOM    296 1HG  ARG A  20      -7.147  12.993 -22.033  1.00  1.49           H  
ATOM    297 2HG  ARG A  20      -6.910  11.802 -20.736  1.00  1.49           H  
ATOM    298 1HD  ARG A  20      -6.933  13.587 -19.113  1.00  1.49           H  
ATOM    299 2HD  ARG A  20      -7.094  14.783 -20.419  1.00  1.49           H  
ATOM    300  HE  ARG A  20      -9.175  12.817 -20.600  1.00  1.49           H  
ATOM    301 1HH1 ARG A  20      -8.194  15.631 -18.661  1.00  1.49           H  
ATOM    302 2HH1 ARG A  20      -9.855  16.015 -18.254  1.00  1.49           H  
ATOM    303 1HH2 ARG A  20     -11.122  13.300 -20.124  1.00  1.49           H  
ATOM    304 2HH2 ARG A  20     -11.576  14.682 -19.090  1.00  1.49           H  
ATOM    305  N   ALA A  21      -5.763  11.103 -23.764  1.00  1.44           N  
ATOM    306  CA  ALA A  21      -6.492  11.058 -25.014  1.00  1.44           C  
ATOM    307  C   ALA A  21      -7.865  11.682 -24.738  1.00  1.44           C  
ATOM    308  O   ALA A  21      -8.397  11.505 -23.641  1.00  1.44           O  
ATOM    309  CB  ALA A  21      -6.579   9.625 -25.526  1.00  1.44           C  
ATOM    310  H   ALA A  21      -5.807  10.316 -23.132  1.00  1.44           H  
ATOM    311  HA  ALA A  21      -5.964  11.671 -25.742  1.00  1.44           H  
ATOM    312 1HB  ALA A  21      -7.130   9.568 -26.455  1.00  1.44           H  
ATOM    313 2HB  ALA A  21      -5.574   9.253 -25.688  1.00  1.44           H  
ATOM    314 3HB  ALA A  21      -7.040   9.029 -24.819  1.00  1.44           H  
ATOM    315  N   PRO A  22      -8.513  12.328 -25.720  1.00  1.33           N  
ATOM    316  CA  PRO A  22      -9.823  12.956 -25.604  1.00  1.33           C  
ATOM    317  C   PRO A  22     -10.934  11.969 -25.270  1.00  1.33           C  
ATOM    318  O   PRO A  22     -12.005  12.363 -24.797  1.00  1.33           O  
ATOM    319  CB  PRO A  22     -10.020  13.578 -26.992  1.00  1.33           C  
ATOM    320  CG  PRO A  22      -9.110  12.796 -27.910  1.00  1.33           C  
ATOM    321  CD  PRO A  22      -7.908  12.459 -27.063  1.00  1.33           C  
ATOM    322  HA  PRO A  22      -9.769  13.740 -24.834  1.00  1.33           H  
ATOM    323 1HB  PRO A  22     -11.077  13.503 -27.285  1.00  1.33           H  
ATOM    324 2HB  PRO A  22      -9.775  14.650 -26.960  1.00  1.33           H  
ATOM    325 1HG  PRO A  22      -9.634  11.902 -28.282  1.00  1.33           H  
ATOM    326 2HG  PRO A  22      -8.853  13.402 -28.792  1.00  1.33           H  
ATOM    327 1HD  PRO A  22      -7.485  11.532 -27.434  1.00  1.33           H  
ATOM    328 2HD  PRO A  22      -7.178  13.285 -27.075  1.00  1.33           H  
ATOM    329  N   GLY A  23     -10.680  10.685 -25.513  1.00  1.19           N  
ATOM    330  CA  GLY A  23     -11.650   9.643 -25.246  1.00  1.19           C  
ATOM    331  C   GLY A  23     -11.668   9.168 -23.789  1.00  1.19           C  
ATOM    332  O   GLY A  23     -12.428   8.262 -23.453  1.00  1.19           O  
ATOM    333  H   GLY A  23      -9.788  10.420 -25.896  1.00  1.19           H  
ATOM    334 1HA  GLY A  23     -12.632  10.007 -25.524  1.00  1.19           H  
ATOM    335 2HA  GLY A  23     -11.441   8.793 -25.894  1.00  1.19           H  
ATOM    336  N   TYR A  24     -10.816   9.725 -22.919  1.00  1.06           N  
ATOM    337  CA  TYR A  24     -10.792   9.244 -21.532  1.00  1.06           C  
ATOM    338  C   TYR A  24     -10.874  10.363 -20.487  1.00  1.06           C  
ATOM    339  O   TYR A  24     -10.451  11.504 -20.732  1.00  1.06           O  
ATOM    340  CB  TYR A  24      -9.517   8.441 -21.283  1.00  1.06           C  
ATOM    341  CG  TYR A  24      -9.329   7.275 -22.185  1.00  1.06           C  
ATOM    342  CD1 TYR A  24      -8.818   7.549 -23.391  1.00  1.06           C  
ATOM    343  CD2 TYR A  24      -9.605   5.964 -21.817  1.00  1.06           C  
ATOM    344  CE1 TYR A  24      -8.565   6.574 -24.303  1.00  1.06           C  
ATOM    345  CE2 TYR A  24      -9.343   4.953 -22.740  1.00  1.06           C  
ATOM    346  CZ  TYR A  24      -8.824   5.277 -23.982  1.00  1.06           C  
ATOM    347  OH  TYR A  24      -8.564   4.318 -24.908  1.00  1.06           O  
ATOM    348  H   TYR A  24     -10.169  10.461 -23.214  1.00  1.06           H  
ATOM    349  HA  TYR A  24     -11.651   8.598 -21.376  1.00  1.06           H  
ATOM    350 1HB  TYR A  24      -8.650   9.098 -21.387  1.00  1.06           H  
ATOM    351 2HB  TYR A  24      -9.528   8.068 -20.259  1.00  1.06           H  
ATOM    352  HD1 TYR A  24      -8.631   8.585 -23.615  1.00  1.06           H  
ATOM    353  HD2 TYR A  24     -10.011   5.733 -20.829  1.00  1.06           H  
ATOM    354  HE1 TYR A  24      -8.158   6.828 -25.281  1.00  1.06           H  
ATOM    355  HE2 TYR A  24      -9.534   3.920 -22.492  1.00  1.06           H  
ATOM    356  HH  TYR A  24      -8.955   3.487 -24.623  1.00  1.06           H  
ATOM    357  N   GLU A  25     -11.348   9.981 -19.291  1.00  0.96           N  
ATOM    358  CA  GLU A  25     -11.368  10.823 -18.079  1.00  0.96           C  
ATOM    359  C   GLU A  25     -11.045   9.972 -16.844  1.00  0.96           C  
ATOM    360  O   GLU A  25     -11.499   8.837 -16.746  1.00  0.96           O  
ATOM    361  CB  GLU A  25     -12.720  11.529 -17.903  1.00  0.96           C  
ATOM    362  CG  GLU A  25     -12.787  12.473 -16.692  1.00  0.96           C  
ATOM    363  CD  GLU A  25     -14.076  13.267 -16.597  1.00  0.96           C  
ATOM    364  OE1 GLU A  25     -14.906  13.149 -17.468  1.00  0.96           O  
ATOM    365  OE2 GLU A  25     -14.224  13.999 -15.647  1.00  0.96           O  
ATOM    366  H   GLU A  25     -11.733   9.036 -19.237  1.00  0.96           H  
ATOM    367  HA  GLU A  25     -10.595  11.583 -18.168  1.00  0.96           H  
ATOM    368 1HB  GLU A  25     -12.948  12.107 -18.797  1.00  0.96           H  
ATOM    369 2HB  GLU A  25     -13.506  10.780 -17.788  1.00  0.96           H  
ATOM    370 1HG  GLU A  25     -12.685  11.882 -15.781  1.00  0.96           H  
ATOM    371 2HG  GLU A  25     -11.944  13.161 -16.739  1.00  0.96           H  
ATOM    372  N   LEU A  26     -10.236  10.514 -15.920  1.00  0.93           N  
ATOM    373  CA  LEU A  26      -9.866   9.813 -14.680  1.00  0.93           C  
ATOM    374  C   LEU A  26      -9.840  10.777 -13.489  1.00  0.93           C  
ATOM    375  O   LEU A  26      -9.233  11.847 -13.552  1.00  0.93           O  
ATOM    376  CB  LEU A  26      -8.480   9.151 -14.830  1.00  0.93           C  
ATOM    377  CG  LEU A  26      -7.902   8.370 -13.620  1.00  0.93           C  
ATOM    378  CD1 LEU A  26      -8.734   7.125 -13.369  1.00  0.93           C  
ATOM    379  CD2 LEU A  26      -6.440   8.004 -13.924  1.00  0.93           C  
ATOM    380  H   LEU A  26      -9.885  11.451 -16.066  1.00  0.93           H  
ATOM    381  HA  LEU A  26     -10.607   9.043 -14.474  1.00  0.93           H  
ATOM    382 1HB  LEU A  26      -8.519   8.462 -15.674  1.00  0.93           H  
ATOM    383 2HB  LEU A  26      -7.761   9.930 -15.059  1.00  0.93           H  
ATOM    384  HG  LEU A  26      -7.950   8.986 -12.725  1.00  0.93           H  
ATOM    385 1HD1 LEU A  26      -8.330   6.579 -12.535  1.00  0.93           H  
ATOM    386 2HD1 LEU A  26      -9.770   7.402 -13.156  1.00  0.93           H  
ATOM    387 3HD1 LEU A  26      -8.694   6.505 -14.249  1.00  0.93           H  
ATOM    388 1HD2 LEU A  26      -6.013   7.457 -13.083  1.00  0.93           H  
ATOM    389 2HD2 LEU A  26      -6.397   7.382 -14.820  1.00  0.93           H  
ATOM    390 3HD2 LEU A  26      -5.862   8.916 -14.092  1.00  0.93           H  
ATOM    391  N   SER A  27     -10.487  10.381 -12.400  1.00  0.95           N  
ATOM    392  CA  SER A  27     -10.530  11.150 -11.164  1.00  0.95           C  
ATOM    393  C   SER A  27     -10.590  10.225  -9.948  1.00  0.95           C  
ATOM    394  O   SER A  27     -10.588   9.002 -10.071  1.00  0.95           O  
ATOM    395  CB  SER A  27     -11.714  12.103 -11.160  1.00  0.95           C  
ATOM    396  OG  SER A  27     -12.929  11.417 -11.122  1.00  0.95           O  
ATOM    397  H   SER A  27     -11.005   9.508 -12.433  1.00  0.95           H  
ATOM    398  HA  SER A  27      -9.616  11.740 -11.093  1.00  0.95           H  
ATOM    399 1HB  SER A  27     -11.640  12.759 -10.296  1.00  0.95           H  
ATOM    400 2HB  SER A  27     -11.681  12.732 -12.051  1.00  0.95           H  
ATOM    401  HG  SER A  27     -12.800  10.686 -10.507  1.00  0.95           H  
ATOM    402  N   PHE A  28     -10.597  10.812  -8.763  1.00  1.04           N  
ATOM    403  CA  PHE A  28     -10.588  10.036  -7.528  1.00  1.04           C  
ATOM    404  C   PHE A  28     -11.965   9.910  -6.893  1.00  1.04           C  
ATOM    405  O   PHE A  28     -12.762  10.847  -6.931  1.00  1.04           O  
ATOM    406  CB  PHE A  28      -9.646  10.731  -6.543  1.00  1.04           C  
ATOM    407  CG  PHE A  28      -8.195  10.652  -6.917  1.00  1.04           C  
ATOM    408  CD1 PHE A  28      -7.645  11.501  -7.887  1.00  1.04           C  
ATOM    409  CD2 PHE A  28      -7.361   9.788  -6.256  1.00  1.04           C  
ATOM    410  CE1 PHE A  28      -6.298  11.438  -8.199  1.00  1.04           C  
ATOM    411  CE2 PHE A  28      -6.018   9.735  -6.557  1.00  1.04           C  
ATOM    412  CZ  PHE A  28      -5.483  10.552  -7.536  1.00  1.04           C  
ATOM    413  H   PHE A  28     -10.600  11.821  -8.709  1.00  1.04           H  
ATOM    414  HA  PHE A  28     -10.220   9.037  -7.741  1.00  1.04           H  
ATOM    415 1HB  PHE A  28      -9.920  11.780  -6.452  1.00  1.04           H  
ATOM    416 2HB  PHE A  28      -9.768  10.273  -5.557  1.00  1.04           H  
ATOM    417  HD1 PHE A  28      -8.290  12.210  -8.407  1.00  1.04           H  
ATOM    418  HD2 PHE A  28      -7.782   9.138  -5.481  1.00  1.04           H  
ATOM    419  HE1 PHE A  28      -5.881  12.095  -8.963  1.00  1.04           H  
ATOM    420  HE2 PHE A  28      -5.380   9.043  -6.017  1.00  1.04           H  
ATOM    421  HZ  PHE A  28      -4.420  10.502  -7.774  1.00  1.04           H  
ATOM    422  N   LEU A  29     -12.222   8.766  -6.267  1.00  1.24           N  
ATOM    423  CA  LEU A  29     -13.429   8.565  -5.479  1.00  1.24           C  
ATOM    424  C   LEU A  29     -13.274   9.134  -4.086  1.00  1.24           C  
ATOM    425  O   LEU A  29     -12.151   9.274  -3.579  1.00  1.24           O  
ATOM    426  CB  LEU A  29     -13.797   7.083  -5.444  1.00  1.24           C  
ATOM    427  CG  LEU A  29     -14.216   6.537  -6.786  1.00  1.24           C  
ATOM    428  CD1 LEU A  29     -14.334   5.036  -6.773  1.00  1.24           C  
ATOM    429  CD2 LEU A  29     -15.588   7.155  -7.076  1.00  1.24           C  
ATOM    430  H   LEU A  29     -11.553   7.991  -6.307  1.00  1.24           H  
ATOM    431  HA  LEU A  29     -14.245   9.094  -5.967  1.00  1.24           H  
ATOM    432 1HB  LEU A  29     -12.941   6.515  -5.091  1.00  1.24           H  
ATOM    433 2HB  LEU A  29     -14.618   6.941  -4.740  1.00  1.24           H  
ATOM    434  HG  LEU A  29     -13.492   6.816  -7.545  1.00  1.24           H  
ATOM    435 1HD1 LEU A  29     -14.664   4.686  -7.752  1.00  1.24           H  
ATOM    436 2HD1 LEU A  29     -13.373   4.616  -6.559  1.00  1.24           H  
ATOM    437 3HD1 LEU A  29     -15.052   4.727  -6.017  1.00  1.24           H  
ATOM    438 1HD2 LEU A  29     -15.978   6.814  -8.024  1.00  1.24           H  
ATOM    439 2HD2 LEU A  29     -16.282   6.862  -6.288  1.00  1.24           H  
ATOM    440 3HD2 LEU A  29     -15.495   8.240  -7.091  1.00  1.24           H  
ATOM    441  N   LEU A  30     -14.404   9.507  -3.498  1.00  1.60           N  
ATOM    442  CA  LEU A  30     -14.419  10.039  -2.148  1.00  1.60           C  
ATOM    443  C   LEU A  30     -14.748   9.000  -1.093  1.00  1.60           C  
ATOM    444  O   LEU A  30     -15.474   8.031  -1.334  1.00  1.60           O  
ATOM    445  CB  LEU A  30     -15.416  11.193  -2.024  1.00  1.60           C  
ATOM    446  CG  LEU A  30     -15.159  12.387  -2.927  1.00  1.60           C  
ATOM    447  CD1 LEU A  30     -16.255  13.408  -2.714  1.00  1.60           C  
ATOM    448  CD2 LEU A  30     -13.795  12.964  -2.608  1.00  1.60           C  
ATOM    449  H   LEU A  30     -15.279   9.394  -3.991  1.00  1.60           H  
ATOM    450  HA  LEU A  30     -13.429  10.430  -1.925  1.00  1.60           H  
ATOM    451 1HB  LEU A  30     -16.413  10.816  -2.233  1.00  1.60           H  
ATOM    452 2HB  LEU A  30     -15.394  11.549  -0.986  1.00  1.60           H  
ATOM    453  HG  LEU A  30     -15.183  12.074  -3.971  1.00  1.60           H  
ATOM    454 1HD1 LEU A  30     -16.083  14.268  -3.361  1.00  1.60           H  
ATOM    455 2HD1 LEU A  30     -17.220  12.963  -2.951  1.00  1.60           H  
ATOM    456 3HD1 LEU A  30     -16.245  13.729  -1.668  1.00  1.60           H  
ATOM    457 1HD2 LEU A  30     -13.599  13.821  -3.251  1.00  1.60           H  
ATOM    458 2HD2 LEU A  30     -13.769  13.280  -1.561  1.00  1.60           H  
ATOM    459 3HD2 LEU A  30     -13.043  12.205  -2.780  1.00  1.60           H  
ATOM    460  N   ALA A  31     -14.201   9.242   0.078  1.00  2.11           N  
ATOM    461  CA  ALA A  31     -14.418   8.501   1.295  1.00  2.11           C  
ATOM    462  C   ALA A  31     -15.804   8.835   1.833  1.00  2.11           C  
ATOM    463  O   ALA A  31     -16.320   9.906   1.519  1.00  2.11           O  
ATOM    464  CB  ALA A  31     -13.360   8.884   2.321  1.00  2.11           C  
ATOM    465  H   ALA A  31     -13.602  10.061   0.140  1.00  2.11           H  
ATOM    466  HA  ALA A  31     -14.347   7.444   1.061  1.00  2.11           H  
ATOM    467 1HB  ALA A  31     -13.499   8.341   3.247  1.00  2.11           H  
ATOM    468 2HB  ALA A  31     -12.370   8.662   1.919  1.00  2.11           H  
ATOM    469 3HB  ALA A  31     -13.432   9.953   2.521  1.00  2.11           H  
ATOM    470  N   PRO A  32     -16.436   7.985   2.655  1.00  2.69           N  
ATOM    471  CA  PRO A  32     -17.678   8.268   3.369  1.00  2.69           C  
ATOM    472  C   PRO A  32     -17.613   9.594   4.140  1.00  2.69           C  
ATOM    473  O   PRO A  32     -18.633  10.245   4.361  1.00  2.69           O  
ATOM    474  CB  PRO A  32     -17.787   7.070   4.314  1.00  2.69           C  
ATOM    475  CG  PRO A  32     -17.081   5.949   3.580  1.00  2.69           C  
ATOM    476  CD  PRO A  32     -15.922   6.612   2.866  1.00  2.69           C  
ATOM    477  HA  PRO A  32     -18.511   8.280   2.647  1.00  2.69           H  
ATOM    478 1HB  PRO A  32     -17.318   7.314   5.280  1.00  2.69           H  
ATOM    479 2HB  PRO A  32     -18.843   6.849   4.519  1.00  2.69           H  
ATOM    480 1HG  PRO A  32     -16.755   5.177   4.294  1.00  2.69           H  
ATOM    481 2HG  PRO A  32     -17.782   5.460   2.885  1.00  2.69           H  
ATOM    482 1HD  PRO A  32     -15.026   6.607   3.495  1.00  2.69           H  
ATOM    483 2HD  PRO A  32     -15.777   6.087   1.913  1.00  2.69           H  
ATOM    484  N   SER A  33     -16.397   9.985   4.547  1.00  3.13           N  
ATOM    485  CA  SER A  33     -16.138  11.213   5.293  1.00  3.13           C  
ATOM    486  C   SER A  33     -16.146  12.463   4.418  1.00  3.13           C  
ATOM    487  O   SER A  33     -16.074  13.582   4.926  1.00  3.13           O  
ATOM    488  CB  SER A  33     -14.769  11.144   5.929  1.00  3.13           C  
ATOM    489  OG  SER A  33     -13.746  11.204   4.941  1.00  3.13           O  
ATOM    490  H   SER A  33     -15.608   9.396   4.339  1.00  3.13           H  
ATOM    491  HA  SER A  33     -16.906  11.320   6.061  1.00  3.13           H  
ATOM    492 1HB  SER A  33     -14.651  11.969   6.631  1.00  3.13           H  
ATOM    493 2HB  SER A  33     -14.679  10.217   6.492  1.00  3.13           H  
ATOM    494  HG  SER A  33     -12.913  11.131   5.426  1.00  3.13           H  
ATOM    495  N   GLY A  34     -16.150  12.275   3.104  1.00  3.21           N  
ATOM    496  CA  GLY A  34     -16.063  13.371   2.157  1.00  3.21           C  
ATOM    497  C   GLY A  34     -14.621  13.649   1.729  1.00  3.21           C  
ATOM    498  O   GLY A  34     -14.393  14.449   0.817  1.00  3.21           O  
ATOM    499  H   GLY A  34     -16.230  11.336   2.725  1.00  3.21           H  
ATOM    500 1HA  GLY A  34     -16.659  13.124   1.278  1.00  3.21           H  
ATOM    501 2HA  GLY A  34     -16.498  14.267   2.596  1.00  3.21           H  
ATOM    502  N   GLY A  35     -13.639  13.022   2.395  1.00  2.90           N  
ATOM    503  CA  GLY A  35     -12.249  13.247   2.009  1.00  2.90           C  
ATOM    504  C   GLY A  35     -11.934  12.359   0.817  1.00  2.90           C  
ATOM    505  O   GLY A  35     -12.804  11.627   0.360  1.00  2.90           O  
ATOM    506  H   GLY A  35     -13.851  12.396   3.176  1.00  2.90           H  
ATOM    507 1HA  GLY A  35     -12.094  14.295   1.753  1.00  2.90           H  
ATOM    508 2HA  GLY A  35     -11.591  13.004   2.842  1.00  2.90           H  
ATOM    509  N   GLY A  36     -10.714  12.409   0.293  1.00  2.34           N  
ATOM    510  CA  GLY A  36     -10.413  11.582  -0.878  1.00  2.34           C  
ATOM    511  C   GLY A  36      -9.889  10.198  -0.527  1.00  2.34           C  
ATOM    512  O   GLY A  36      -9.233  10.017   0.500  1.00  2.34           O  
ATOM    513  H   GLY A  36     -10.009  13.016   0.688  1.00  2.34           H  
ATOM    514 1HA  GLY A  36     -11.306  11.478  -1.487  1.00  2.34           H  
ATOM    515 2HA  GLY A  36      -9.679  12.096  -1.498  1.00  2.34           H  
ATOM    516  N   ASP A  37     -10.123   9.239  -1.426  1.00  1.79           N  
ATOM    517  CA  ASP A  37      -9.592   7.888  -1.292  1.00  1.79           C  
ATOM    518  C   ASP A  37      -8.562   7.586  -2.394  1.00  1.79           C  
ATOM    519  O   ASP A  37      -8.942   7.158  -3.482  1.00  1.79           O  
ATOM    520  CB  ASP A  37     -10.709   6.862  -1.371  1.00  1.79           C  
ATOM    521  CG  ASP A  37     -10.227   5.411  -1.231  1.00  1.79           C  
ATOM    522  OD1 ASP A  37      -9.036   5.128  -1.366  1.00  1.79           O  
ATOM    523  OD2 ASP A  37     -11.070   4.571  -1.027  1.00  1.79           O  
ATOM    524  H   ASP A  37     -10.725   9.439  -2.229  1.00  1.79           H  
ATOM    525  HA  ASP A  37      -9.159   7.806  -0.305  1.00  1.79           H  
ATOM    526 1HB  ASP A  37     -11.447   7.069  -0.590  1.00  1.79           H  
ATOM    527 2HB  ASP A  37     -11.222   6.965  -2.333  1.00  1.79           H  
ATOM    528  N   PRO A  38      -7.253   7.650  -2.115  1.00  1.37           N  
ATOM    529  CA  PRO A  38      -6.177   7.547  -3.082  1.00  1.37           C  
ATOM    530  C   PRO A  38      -6.057   6.168  -3.728  1.00  1.37           C  
ATOM    531  O   PRO A  38      -5.272   6.003  -4.656  1.00  1.37           O  
ATOM    532  CB  PRO A  38      -4.938   7.893  -2.254  1.00  1.37           C  
ATOM    533  CG  PRO A  38      -5.297   7.512  -0.844  1.00  1.37           C  
ATOM    534  CD  PRO A  38      -6.787   7.775  -0.720  1.00  1.37           C  
ATOM    535  HA  PRO A  38      -6.333   8.308  -3.853  1.00  1.37           H  
ATOM    536 1HB  PRO A  38      -4.076   7.329  -2.635  1.00  1.37           H  
ATOM    537 2HB  PRO A  38      -4.699   8.960  -2.363  1.00  1.37           H  
ATOM    538 1HG  PRO A  38      -5.040   6.469  -0.667  1.00  1.37           H  
ATOM    539 2HG  PRO A  38      -4.709   8.109  -0.132  1.00  1.37           H  
ATOM    540 1HD  PRO A  38      -7.211   6.970  -0.096  1.00  1.37           H  
ATOM    541 2HD  PRO A  38      -6.989   8.783  -0.318  1.00  1.37           H  
ATOM    542  N   TYR A  39      -6.760   5.155  -3.212  1.00  1.10           N  
ATOM    543  CA  TYR A  39      -6.639   3.825  -3.796  1.00  1.10           C  
ATOM    544  C   TYR A  39      -7.829   3.416  -4.659  1.00  1.10           C  
ATOM    545  O   TYR A  39      -7.821   2.338  -5.265  1.00  1.10           O  
ATOM    546  CB  TYR A  39      -6.425   2.807  -2.694  1.00  1.10           C  
ATOM    547  CG  TYR A  39      -5.114   2.992  -1.981  1.00  1.10           C  
ATOM    548  CD1 TYR A  39      -5.088   3.612  -0.750  1.00  1.10           C  
ATOM    549  CD2 TYR A  39      -3.930   2.545  -2.566  1.00  1.10           C  
ATOM    550  CE1 TYR A  39      -3.892   3.784  -0.096  1.00  1.10           C  
ATOM    551  CE2 TYR A  39      -2.733   2.719  -1.910  1.00  1.10           C  
ATOM    552  CZ  TYR A  39      -2.715   3.335  -0.676  1.00  1.10           C  
ATOM    553  OH  TYR A  39      -1.538   3.516  -0.013  1.00  1.10           O  
ATOM    554  H   TYR A  39      -7.435   5.290  -2.446  1.00  1.10           H  
ATOM    555  HA  TYR A  39      -5.760   3.814  -4.437  1.00  1.10           H  
ATOM    556 1HB  TYR A  39      -7.231   2.902  -1.960  1.00  1.10           H  
ATOM    557 2HB  TYR A  39      -6.469   1.807  -3.100  1.00  1.10           H  
ATOM    558  HD1 TYR A  39      -6.019   3.963  -0.298  1.00  1.10           H  
ATOM    559  HD2 TYR A  39      -3.949   2.056  -3.539  1.00  1.10           H  
ATOM    560  HE1 TYR A  39      -3.872   4.268   0.876  1.00  1.10           H  
ATOM    561  HE2 TYR A  39      -1.812   2.368  -2.362  1.00  1.10           H  
ATOM    562  HH  TYR A  39      -0.807   3.205  -0.565  1.00  1.10           H  
ATOM    563  N   ASN A  40      -8.848   4.267  -4.742  1.00  0.96           N  
ATOM    564  CA  ASN A  40     -10.014   3.923  -5.551  1.00  0.96           C  
ATOM    565  C   ASN A  40     -10.340   5.041  -6.532  1.00  0.96           C  
ATOM    566  O   ASN A  40     -10.702   6.158  -6.140  1.00  0.96           O  
ATOM    567  CB  ASN A  40     -11.194   3.524  -4.679  1.00  0.96           C  
ATOM    568  CG  ASN A  40     -10.977   2.188  -3.964  1.00  0.96           C  
ATOM    569  OD1 ASN A  40     -10.949   1.147  -4.634  1.00  0.96           O  
ATOM    570  ND2 ASN A  40     -10.847   2.183  -2.658  1.00  0.96           N  
ATOM    571  H   ASN A  40      -8.820   5.161  -4.242  1.00  0.96           H  
ATOM    572  HA  ASN A  40      -9.768   3.054  -6.158  1.00  0.96           H  
ATOM    573 1HB  ASN A  40     -11.379   4.303  -3.934  1.00  0.96           H  
ATOM    574 2HB  ASN A  40     -12.073   3.428  -5.281  1.00  0.96           H  
ATOM    575 1HD2 ASN A  40     -10.717   1.326  -2.167  1.00  0.96           H  
ATOM    576 2HD2 ASN A  40     -10.887   3.054  -2.122  1.00  0.96           H  
ATOM    577  N   LEU A  41     -10.154   4.743  -7.812  1.00  0.90           N  
ATOM    578  CA  LEU A  41     -10.333   5.745  -8.849  1.00  0.90           C  
ATOM    579  C   LEU A  41     -11.564   5.465  -9.665  1.00  0.90           C  
ATOM    580  O   LEU A  41     -12.061   4.337  -9.693  1.00  0.90           O  
ATOM    581  CB  LEU A  41      -9.119   5.787  -9.753  1.00  0.90           C  
ATOM    582  CG  LEU A  41      -7.847   5.967  -9.032  1.00  0.90           C  
ATOM    583  CD1 LEU A  41      -6.747   5.891  -9.975  1.00  0.90           C  
ATOM    584  CD2 LEU A  41      -7.860   7.258  -8.335  1.00  0.90           C  
ATOM    585  H   LEU A  41      -9.869   3.793  -8.061  1.00  0.90           H  
ATOM    586  HA  LEU A  41     -10.452   6.720  -8.382  1.00  0.90           H  
ATOM    587 1HB  LEU A  41      -9.076   4.897 -10.346  1.00  0.90           H  
ATOM    588 2HB  LEU A  41      -9.238   6.639 -10.416  1.00  0.90           H  
ATOM    589  HG  LEU A  41      -7.727   5.163  -8.307  1.00  0.90           H  
ATOM    590 1HD1 LEU A  41      -5.824   5.993  -9.437  1.00  0.90           H  
ATOM    591 2HD1 LEU A  41      -6.787   4.928 -10.460  1.00  0.90           H  
ATOM    592 3HD1 LEU A  41      -6.835   6.683 -10.712  1.00  0.90           H  
ATOM    593 1HD2 LEU A  41      -6.944   7.372  -7.807  1.00  0.90           H  
ATOM    594 2HD2 LEU A  41      -7.976   8.070  -9.059  1.00  0.90           H  
ATOM    595 3HD2 LEU A  41      -8.683   7.282  -7.630  1.00  0.90           H  
ATOM    596  N   VAL A  42     -12.026   6.487 -10.352  1.00  0.87           N  
ATOM    597  CA  VAL A  42     -13.182   6.401 -11.222  1.00  0.87           C  
ATOM    598  C   VAL A  42     -12.986   7.233 -12.458  1.00  0.87           C  
ATOM    599  O   VAL A  42     -12.352   8.285 -12.417  1.00  0.87           O  
ATOM    600  CB  VAL A  42     -14.422   6.876 -10.477  1.00  0.87           C  
ATOM    601  CG1 VAL A  42     -14.225   8.345 -10.090  1.00  0.87           C  
ATOM    602  CG2 VAL A  42     -15.700   6.691 -11.311  1.00  0.87           C  
ATOM    603  H   VAL A  42     -11.549   7.383 -10.257  1.00  0.87           H  
ATOM    604  HA  VAL A  42     -13.315   5.368 -11.512  1.00  0.87           H  
ATOM    605  HB  VAL A  42     -14.510   6.292  -9.597  1.00  0.87           H  
ATOM    606 1HG1 VAL A  42     -15.080   8.702  -9.525  1.00  0.87           H  
ATOM    607 2HG1 VAL A  42     -13.322   8.444  -9.481  1.00  0.87           H  
ATOM    608 3HG1 VAL A  42     -14.119   8.939 -10.994  1.00  0.87           H  
ATOM    609 1HG2 VAL A  42     -16.557   7.015 -10.727  1.00  0.87           H  
ATOM    610 2HG2 VAL A  42     -15.659   7.278 -12.219  1.00  0.87           H  
ATOM    611 3HG2 VAL A  42     -15.815   5.634 -11.567  1.00  0.87           H  
ATOM    612  N   GLY A  43     -13.524   6.772 -13.554  1.00  0.88           N  
ATOM    613  CA  GLY A  43     -13.416   7.547 -14.755  1.00  0.88           C  
ATOM    614  C   GLY A  43     -14.285   7.002 -15.847  1.00  0.88           C  
ATOM    615  O   GLY A  43     -15.266   6.301 -15.599  1.00  0.88           O  
ATOM    616  H   GLY A  43     -13.993   5.866 -13.541  1.00  0.88           H  
ATOM    617 1HA  GLY A  43     -13.674   8.587 -14.554  1.00  0.88           H  
ATOM    618 2HA  GLY A  43     -12.384   7.527 -15.069  1.00  0.88           H  
ATOM    619  N   ALA A  44     -13.963   7.354 -17.070  1.00  0.92           N  
ATOM    620  CA  ALA A  44     -14.775   6.897 -18.172  1.00  0.92           C  
ATOM    621  C   ALA A  44     -13.990   6.754 -19.456  1.00  0.92           C  
ATOM    622  O   ALA A  44     -12.936   7.374 -19.647  1.00  0.92           O  
ATOM    623  CB  ALA A  44     -15.938   7.844 -18.393  1.00  0.92           C  
ATOM    624  H   ALA A  44     -13.133   7.930 -17.203  1.00  0.92           H  
ATOM    625  HA  ALA A  44     -15.153   5.913 -17.912  1.00  0.92           H  
ATOM    626 1HB  ALA A  44     -16.551   7.454 -19.203  1.00  0.92           H  
ATOM    627 2HB  ALA A  44     -16.534   7.913 -17.485  1.00  0.92           H  
ATOM    628 3HB  ALA A  44     -15.553   8.827 -18.660  1.00  0.92           H  
ATOM    629  N   LEU A  45     -14.541   5.938 -20.346  1.00  0.98           N  
ATOM    630  CA  LEU A  45     -13.986   5.773 -21.677  1.00  0.98           C  
ATOM    631  C   LEU A  45     -15.103   6.201 -22.632  1.00  0.98           C  
ATOM    632  O   LEU A  45     -16.272   5.860 -22.408  1.00  0.98           O  
ATOM    633  CB  LEU A  45     -13.652   4.293 -21.957  1.00  0.98           C  
ATOM    634  CG  LEU A  45     -12.900   3.488 -20.856  1.00  0.98           C  
ATOM    635  CD1 LEU A  45     -13.959   2.858 -19.917  1.00  0.98           C  
ATOM    636  CD2 LEU A  45     -12.048   2.377 -21.488  1.00  0.98           C  
ATOM    637  H   LEU A  45     -15.393   5.448 -20.076  1.00  0.98           H  
ATOM    638  HA  LEU A  45     -13.114   6.408 -21.816  1.00  0.98           H  
ATOM    639 1HB  LEU A  45     -14.580   3.768 -22.175  1.00  0.98           H  
ATOM    640 2HB  LEU A  45     -13.031   4.255 -22.861  1.00  0.98           H  
ATOM    641  HG  LEU A  45     -12.262   4.158 -20.278  1.00  0.98           H  
ATOM    642 1HD1 LEU A  45     -13.460   2.286 -19.138  1.00  0.98           H  
ATOM    643 2HD1 LEU A  45     -14.574   3.638 -19.466  1.00  0.98           H  
ATOM    644 3HD1 LEU A  45     -14.600   2.192 -20.493  1.00  0.98           H  
ATOM    645 1HD2 LEU A  45     -11.537   1.816 -20.706  1.00  0.98           H  
ATOM    646 2HD2 LEU A  45     -12.693   1.703 -22.059  1.00  0.98           H  
ATOM    647 3HD2 LEU A  45     -11.325   2.803 -22.150  1.00  0.98           H  
ATOM    648  N   LYS A  46     -14.772   6.913 -23.705  1.00  1.06           N  
ATOM    649  CA  LYS A  46     -15.786   7.323 -24.675  1.00  1.06           C  
ATOM    650  C   LYS A  46     -15.762   6.413 -25.883  1.00  1.06           C  
ATOM    651  O   LYS A  46     -14.705   5.941 -26.297  1.00  1.06           O  
ATOM    652  CB  LYS A  46     -15.575   8.762 -25.107  1.00  1.06           C  
ATOM    653  CG  LYS A  46     -15.715   9.776 -23.982  1.00  1.06           C  
ATOM    654  CD  LYS A  46     -15.476  11.183 -24.490  1.00  1.06           C  
ATOM    655  CE  LYS A  46     -15.524  12.204 -23.378  1.00  1.06           C  
ATOM    656  NZ  LYS A  46     -15.183  13.558 -23.882  1.00  1.06           N  
ATOM    657  H   LYS A  46     -13.807   7.206 -23.834  1.00  1.06           H  
ATOM    658  HA  LYS A  46     -16.769   7.245 -24.218  1.00  1.06           H  
ATOM    659 1HB  LYS A  46     -14.596   8.859 -25.546  1.00  1.06           H  
ATOM    660 2HB  LYS A  46     -16.305   9.013 -25.877  1.00  1.06           H  
ATOM    661 1HG  LYS A  46     -16.717   9.706 -23.555  1.00  1.06           H  
ATOM    662 2HG  LYS A  46     -14.986   9.551 -23.201  1.00  1.06           H  
ATOM    663 1HD  LYS A  46     -14.502  11.243 -24.964  1.00  1.06           H  
ATOM    664 2HD  LYS A  46     -16.234  11.434 -25.230  1.00  1.06           H  
ATOM    665 1HE  LYS A  46     -16.525  12.226 -22.946  1.00  1.06           H  
ATOM    666 2HE  LYS A  46     -14.808  11.925 -22.602  1.00  1.06           H  
ATOM    667 1HZ  LYS A  46     -15.214  14.222 -23.126  1.00  1.06           H  
ATOM    668 2HZ  LYS A  46     -14.238  13.529 -24.277  1.00  1.06           H  
ATOM    669 3HZ  LYS A  46     -15.839  13.830 -24.597  1.00  1.06           H  
ATOM    670  N   GLY A  47     -16.926   6.168 -26.452  1.00  1.14           N  
ATOM    671  CA  GLY A  47     -17.049   5.290 -27.601  1.00  1.14           C  
ATOM    672  C   GLY A  47     -16.278   5.722 -28.843  1.00  1.14           C  
ATOM    673  O   GLY A  47     -16.587   6.748 -29.459  1.00  1.14           O  
ATOM    674  H   GLY A  47     -17.759   6.601 -26.067  1.00  1.14           H  
ATOM    675 1HA  GLY A  47     -16.749   4.281 -27.317  1.00  1.14           H  
ATOM    676 2HA  GLY A  47     -18.093   5.245 -27.850  1.00  1.14           H  
ATOM    677  N   LEU A  48     -15.383   4.838 -29.281  1.00  1.20           N  
ATOM    678  CA  LEU A  48     -14.528   4.998 -30.459  1.00  1.20           C  
ATOM    679  C   LEU A  48     -15.299   5.166 -31.766  1.00  1.20           C  
ATOM    680  O   LEU A  48     -16.257   4.444 -32.032  1.00  1.20           O  
ATOM    681  CB  LEU A  48     -13.602   3.782 -30.576  1.00  1.20           C  
ATOM    682  CG  LEU A  48     -12.600   3.784 -31.720  1.00  1.20           C  
ATOM    683  CD1 LEU A  48     -11.572   4.873 -31.492  1.00  1.20           C  
ATOM    684  CD2 LEU A  48     -11.960   2.409 -31.810  1.00  1.20           C  
ATOM    685  H   LEU A  48     -15.227   4.021 -28.701  1.00  1.20           H  
ATOM    686  HA  LEU A  48     -13.917   5.887 -30.309  1.00  1.20           H  
ATOM    687 1HB  LEU A  48     -13.042   3.686 -29.643  1.00  1.20           H  
ATOM    688 2HB  LEU A  48     -14.207   2.911 -30.689  1.00  1.20           H  
ATOM    689  HG  LEU A  48     -13.112   3.993 -32.657  1.00  1.20           H  
ATOM    690 1HD1 LEU A  48     -10.859   4.878 -32.316  1.00  1.20           H  
ATOM    691 2HD1 LEU A  48     -12.071   5.839 -31.441  1.00  1.20           H  
ATOM    692 3HD1 LEU A  48     -11.048   4.684 -30.556  1.00  1.20           H  
ATOM    693 1HD2 LEU A  48     -11.249   2.391 -32.634  1.00  1.20           H  
ATOM    694 2HD2 LEU A  48     -11.443   2.188 -30.876  1.00  1.20           H  
ATOM    695 3HD2 LEU A  48     -12.735   1.662 -31.982  1.00  1.20           H  
ATOM    696  N   GLU A  49     -14.900   6.138 -32.566  1.00  1.24           N  
ATOM    697  CA  GLU A  49     -15.561   6.354 -33.842  1.00  1.24           C  
ATOM    698  C   GLU A  49     -15.381   5.154 -34.772  1.00  1.24           C  
ATOM    699  O   GLU A  49     -14.303   4.562 -34.819  1.00  1.24           O  
ATOM    700  CB  GLU A  49     -15.008   7.614 -34.512  1.00  1.24           C  
ATOM    701  CG  GLU A  49     -15.344   8.915 -33.782  1.00  1.24           C  
ATOM    702  CD  GLU A  49     -14.812  10.155 -34.479  1.00  1.24           C  
ATOM    703  OE1 GLU A  49     -14.148  10.017 -35.480  1.00  1.24           O  
ATOM    704  OE2 GLU A  49     -15.066  11.237 -34.001  1.00  1.24           O  
ATOM    705  H   GLU A  49     -14.123   6.723 -32.295  1.00  1.24           H  
ATOM    706  HA  GLU A  49     -16.614   6.485 -33.665  1.00  1.24           H  
ATOM    707 1HB  GLU A  49     -13.924   7.541 -34.593  1.00  1.24           H  
ATOM    708 2HB  GLU A  49     -15.410   7.690 -35.523  1.00  1.24           H  
ATOM    709 1HG  GLU A  49     -16.430   8.994 -33.703  1.00  1.24           H  
ATOM    710 2HG  GLU A  49     -14.938   8.867 -32.772  1.00  1.24           H  
ATOM    711  N   GLY A  50     -16.420   4.820 -35.541  1.00  1.26           N  
ATOM    712  CA  GLY A  50     -16.336   3.739 -36.522  1.00  1.26           C  
ATOM    713  C   GLY A  50     -16.743   2.352 -36.009  1.00  1.26           C  
ATOM    714  O   GLY A  50     -16.796   1.400 -36.790  1.00  1.26           O  
ATOM    715  H   GLY A  50     -17.306   5.325 -35.450  1.00  1.26           H  
ATOM    716 1HA  GLY A  50     -16.967   3.998 -37.371  1.00  1.26           H  
ATOM    717 2HA  GLY A  50     -15.317   3.689 -36.901  1.00  1.26           H  
ATOM    718  N   VAL A  51     -17.046   2.230 -34.719  1.00  1.27           N  
ATOM    719  CA  VAL A  51     -17.428   0.938 -34.142  1.00  1.27           C  
ATOM    720  C   VAL A  51     -18.800   0.955 -33.477  1.00  1.27           C  
ATOM    721  O   VAL A  51     -19.438   1.996 -33.341  1.00  1.27           O  
ATOM    722  CB  VAL A  51     -16.377   0.481 -33.134  1.00  1.27           C  
ATOM    723  CG1 VAL A  51     -15.028   0.277 -33.791  1.00  1.27           C  
ATOM    724  CG2 VAL A  51     -16.236   1.512 -32.195  1.00  1.27           C  
ATOM    725  H   VAL A  51     -16.965   3.044 -34.098  1.00  1.27           H  
ATOM    726  HA  VAL A  51     -17.456   0.203 -34.947  1.00  1.27           H  
ATOM    727  HB  VAL A  51     -16.685  -0.448 -32.659  1.00  1.27           H  
ATOM    728 1HG1 VAL A  51     -14.304  -0.018 -33.033  1.00  1.27           H  
ATOM    729 2HG1 VAL A  51     -15.103  -0.501 -34.547  1.00  1.27           H  
ATOM    730 3HG1 VAL A  51     -14.702   1.208 -34.256  1.00  1.27           H  
ATOM    731 1HG2 VAL A  51     -15.502   1.253 -31.507  1.00  1.27           H  
ATOM    732 2HG2 VAL A  51     -15.912   2.353 -32.761  1.00  1.27           H  
ATOM    733 3HG2 VAL A  51     -17.169   1.725 -31.689  1.00  1.27           H  
ATOM    734  N   VAL A  52     -19.250  -0.221 -33.051  1.00  1.27           N  
ATOM    735  CA  VAL A  52     -20.559  -0.405 -32.417  1.00  1.27           C  
ATOM    736  C   VAL A  52     -20.821   0.449 -31.184  1.00  1.27           C  
ATOM    737  O   VAL A  52     -21.977   0.717 -30.860  1.00  1.27           O  
ATOM    738  CB  VAL A  52     -20.747  -1.876 -32.031  1.00  1.27           C  
ATOM    739  CG1 VAL A  52     -19.806  -2.274 -30.893  1.00  1.27           C  
ATOM    740  CG2 VAL A  52     -22.176  -2.087 -31.592  1.00  1.27           C  
ATOM    741  H   VAL A  52     -18.670  -1.034 -33.192  1.00  1.27           H  
ATOM    742  HA  VAL A  52     -21.317  -0.157 -33.160  1.00  1.27           H  
ATOM    743  HB  VAL A  52     -20.518  -2.500 -32.892  1.00  1.27           H  
ATOM    744 1HG1 VAL A  52     -19.963  -3.317 -30.670  1.00  1.27           H  
ATOM    745 2HG1 VAL A  52     -18.771  -2.123 -31.194  1.00  1.27           H  
ATOM    746 3HG1 VAL A  52     -20.014  -1.690 -30.004  1.00  1.27           H  
ATOM    747 1HG2 VAL A  52     -22.316  -3.119 -31.330  1.00  1.27           H  
ATOM    748 2HG2 VAL A  52     -22.385  -1.460 -30.724  1.00  1.27           H  
ATOM    749 3HG2 VAL A  52     -22.858  -1.824 -32.400  1.00  1.27           H  
ATOM    750  N   PHE A  53     -19.770   0.865 -30.492  1.00  1.26           N  
ATOM    751  CA  PHE A  53     -19.937   1.680 -29.308  1.00  1.26           C  
ATOM    752  C   PHE A  53     -19.779   3.181 -29.577  1.00  1.26           C  
ATOM    753  O   PHE A  53     -19.793   3.962 -28.623  1.00  1.26           O  
ATOM    754  CB  PHE A  53     -18.928   1.299 -28.217  1.00  1.26           C  
ATOM    755  CG  PHE A  53     -19.098  -0.066 -27.554  1.00  1.26           C  
ATOM    756  CD1 PHE A  53     -18.078  -1.010 -27.525  1.00  1.26           C  
ATOM    757  CD2 PHE A  53     -20.288  -0.392 -26.956  1.00  1.26           C  
ATOM    758  CE1 PHE A  53     -18.261  -2.216 -26.879  1.00  1.26           C  
ATOM    759  CE2 PHE A  53     -20.469  -1.592 -26.318  1.00  1.26           C  
ATOM    760  CZ  PHE A  53     -19.445  -2.499 -26.274  1.00  1.26           C  
ATOM    761  H   PHE A  53     -18.844   0.617 -30.805  1.00  1.26           H  
ATOM    762  HA  PHE A  53     -20.943   1.512 -28.918  1.00  1.26           H  
ATOM    763 1HB  PHE A  53     -17.949   1.334 -28.652  1.00  1.26           H  
ATOM    764 2HB  PHE A  53     -18.955   2.055 -27.441  1.00  1.26           H  
ATOM    765  HD1 PHE A  53     -17.125  -0.798 -27.996  1.00  1.26           H  
ATOM    766  HD2 PHE A  53     -21.087   0.325 -26.988  1.00  1.26           H  
ATOM    767  HE1 PHE A  53     -17.457  -2.946 -26.850  1.00  1.26           H  
ATOM    768  HE2 PHE A  53     -21.427  -1.821 -25.845  1.00  1.26           H  
ATOM    769  HZ  PHE A  53     -19.579  -3.453 -25.774  1.00  1.26           H  
ATOM    770  N   GLU A  54     -19.640   3.584 -30.843  1.00  1.24           N  
ATOM    771  CA  GLU A  54     -19.392   4.990 -31.172  1.00  1.24           C  
ATOM    772  C   GLU A  54     -20.343   5.981 -30.540  1.00  1.24           C  
ATOM    773  O   GLU A  54     -21.565   5.864 -30.643  1.00  1.24           O  
ATOM    774  CB  GLU A  54     -19.435   5.208 -32.691  1.00  1.24           C  
ATOM    775  CG  GLU A  54     -19.293   6.698 -33.116  1.00  1.24           C  
ATOM    776  CD  GLU A  54     -19.161   6.913 -34.620  1.00  1.24           C  
ATOM    777  OE1 GLU A  54     -19.017   5.947 -35.331  1.00  1.24           O  
ATOM    778  OE2 GLU A  54     -19.187   8.039 -35.046  1.00  1.24           O  
ATOM    779  H   GLU A  54     -19.672   2.908 -31.608  1.00  1.24           H  
ATOM    780  HA  GLU A  54     -18.387   5.233 -30.830  1.00  1.24           H  
ATOM    781 1HB  GLU A  54     -18.627   4.644 -33.160  1.00  1.24           H  
ATOM    782 2HB  GLU A  54     -20.373   4.823 -33.089  1.00  1.24           H  
ATOM    783 1HG  GLU A  54     -20.186   7.223 -32.782  1.00  1.24           H  
ATOM    784 2HG  GLU A  54     -18.448   7.141 -32.594  1.00  1.24           H  
ATOM    785  N   GLY A  55     -19.757   6.995 -29.901  1.00  1.20           N  
ATOM    786  CA  GLY A  55     -20.509   8.072 -29.274  1.00  1.20           C  
ATOM    787  C   GLY A  55     -21.007   7.742 -27.869  1.00  1.20           C  
ATOM    788  O   GLY A  55     -21.621   8.588 -27.214  1.00  1.20           O  
ATOM    789  H   GLY A  55     -18.735   7.012 -29.840  1.00  1.20           H  
ATOM    790 1HA  GLY A  55     -19.878   8.960 -29.230  1.00  1.20           H  
ATOM    791 2HA  GLY A  55     -21.359   8.323 -29.906  1.00  1.20           H  
ATOM    792  N   GLY A  56     -20.744   6.528 -27.399  1.00  1.14           N  
ATOM    793  CA  GLY A  56     -21.195   6.133 -26.078  1.00  1.14           C  
ATOM    794  C   GLY A  56     -20.190   6.528 -25.021  1.00  1.14           C  
ATOM    795  O   GLY A  56     -19.235   7.259 -25.292  1.00  1.14           O  
ATOM    796  H   GLY A  56     -20.265   5.839 -27.979  1.00  1.14           H  
ATOM    797 1HA  GLY A  56     -22.165   6.580 -25.866  1.00  1.14           H  
ATOM    798 2HA  GLY A  56     -21.320   5.056 -26.055  1.00  1.14           H  
ATOM    799  N   ARG A  57     -20.418   6.060 -23.809  1.00  1.05           N  
ATOM    800  CA  ARG A  57     -19.536   6.326 -22.692  1.00  1.05           C  
ATOM    801  C   ARG A  57     -19.760   5.276 -21.622  1.00  1.05           C  
ATOM    802  O   ARG A  57     -20.903   4.992 -21.253  1.00  1.05           O  
ATOM    803  CB  ARG A  57     -19.750   7.727 -22.143  1.00  1.05           C  
ATOM    804  CG  ARG A  57     -18.816   8.155 -21.036  1.00  1.05           C  
ATOM    805  CD  ARG A  57     -19.047   9.588 -20.694  1.00  1.05           C  
ATOM    806  NE  ARG A  57     -18.177  10.064 -19.639  1.00  1.05           N  
ATOM    807  CZ  ARG A  57     -18.215  11.311 -19.130  1.00  1.05           C  
ATOM    808  NH1 ARG A  57     -19.085  12.181 -19.591  1.00  1.05           N  
ATOM    809  NH2 ARG A  57     -17.384  11.669 -18.172  1.00  1.05           N  
ATOM    810  H   ARG A  57     -21.220   5.468 -23.662  1.00  1.05           H  
ATOM    811  HA  ARG A  57     -18.514   6.248 -23.038  1.00  1.05           H  
ATOM    812 1HB  ARG A  57     -19.634   8.450 -22.949  1.00  1.05           H  
ATOM    813 2HB  ARG A  57     -20.761   7.810 -21.780  1.00  1.05           H  
ATOM    814 1HG  ARG A  57     -18.993   7.545 -20.147  1.00  1.05           H  
ATOM    815 2HG  ARG A  57     -17.781   8.030 -21.366  1.00  1.05           H  
ATOM    816 1HD  ARG A  57     -18.866  10.195 -21.581  1.00  1.05           H  
ATOM    817 2HD  ARG A  57     -20.077   9.722 -20.370  1.00  1.05           H  
ATOM    818  HE  ARG A  57     -17.496   9.423 -19.264  1.00  1.05           H  
ATOM    819 1HH1 ARG A  57     -19.725  11.917 -20.324  1.00  1.05           H  
ATOM    820 2HH1 ARG A  57     -19.108  13.117 -19.210  1.00  1.05           H  
ATOM    821 1HH2 ARG A  57     -16.705  11.019 -17.809  1.00  1.05           H  
ATOM    822 2HH2 ARG A  57     -17.416  12.612 -17.798  1.00  1.05           H  
ATOM    823  N   PHE A  58     -18.669   4.718 -21.122  1.00  0.97           N  
ATOM    824  CA  PHE A  58     -18.748   3.692 -20.096  1.00  0.97           C  
ATOM    825  C   PHE A  58     -17.958   4.157 -18.894  1.00  0.97           C  
ATOM    826  O   PHE A  58     -16.945   4.840 -19.049  1.00  0.97           O  
ATOM    827  CB  PHE A  58     -18.230   2.370 -20.671  1.00  0.97           C  
ATOM    828  CG  PHE A  58     -19.068   1.968 -21.844  1.00  0.97           C  
ATOM    829  CD1 PHE A  58     -18.706   2.355 -23.129  1.00  0.97           C  
ATOM    830  CD2 PHE A  58     -20.246   1.263 -21.670  1.00  0.97           C  
ATOM    831  CE1 PHE A  58     -19.501   2.031 -24.201  1.00  0.97           C  
ATOM    832  CE2 PHE A  58     -21.040   0.938 -22.751  1.00  0.97           C  
ATOM    833  CZ  PHE A  58     -20.665   1.325 -24.006  1.00  0.97           C  
ATOM    834  H   PHE A  58     -17.764   5.014 -21.485  1.00  0.97           H  
ATOM    835  HA  PHE A  58     -19.789   3.560 -19.793  1.00  0.97           H  
ATOM    836 1HB  PHE A  58     -17.194   2.474 -20.995  1.00  0.97           H  
ATOM    837 2HB  PHE A  58     -18.280   1.585 -19.915  1.00  0.97           H  
ATOM    838  HD1 PHE A  58     -17.784   2.926 -23.279  1.00  0.97           H  
ATOM    839  HD2 PHE A  58     -20.539   0.969 -20.660  1.00  0.97           H  
ATOM    840  HE1 PHE A  58     -19.212   2.343 -25.199  1.00  0.97           H  
ATOM    841  HE2 PHE A  58     -21.967   0.382 -22.611  1.00  0.97           H  
ATOM    842  HZ  PHE A  58     -21.293   1.080 -24.845  1.00  0.97           H  
ATOM    843  N   THR A  59     -18.397   3.788 -17.696  1.00  0.89           N  
ATOM    844  CA  THR A  59     -17.721   4.225 -16.487  1.00  0.89           C  
ATOM    845  C   THR A  59     -16.867   3.127 -15.913  1.00  0.89           C  
ATOM    846  O   THR A  59     -17.270   1.974 -15.876  1.00  0.89           O  
ATOM    847  CB  THR A  59     -18.743   4.708 -15.435  1.00  0.89           C  
ATOM    848  OG1 THR A  59     -19.459   5.836 -15.953  1.00  0.89           O  
ATOM    849  CG2 THR A  59     -18.063   5.085 -14.118  1.00  0.89           C  
ATOM    850  H   THR A  59     -19.221   3.194 -17.576  1.00  0.89           H  
ATOM    851  HA  THR A  59     -17.074   5.061 -16.732  1.00  0.89           H  
ATOM    852  HB  THR A  59     -19.449   3.911 -15.235  1.00  0.89           H  
ATOM    853  HG1 THR A  59     -18.826   6.509 -16.215  1.00  0.89           H  
ATOM    854 1HG2 THR A  59     -18.815   5.413 -13.406  1.00  0.89           H  
ATOM    855 2HG2 THR A  59     -17.537   4.225 -13.710  1.00  0.89           H  
ATOM    856 3HG2 THR A  59     -17.355   5.892 -14.289  1.00  0.89           H  
ATOM    857  N   PHE A  60     -15.665   3.453 -15.503  1.00  0.83           N  
ATOM    858  CA  PHE A  60     -14.865   2.416 -14.884  1.00  0.83           C  
ATOM    859  C   PHE A  60     -14.436   2.802 -13.491  1.00  0.83           C  
ATOM    860  O   PHE A  60     -14.329   3.982 -13.150  1.00  0.83           O  
ATOM    861  CB  PHE A  60     -13.609   2.089 -15.691  1.00  0.83           C  
ATOM    862  CG  PHE A  60     -12.650   3.237 -15.770  1.00  0.83           C  
ATOM    863  CD1 PHE A  60     -11.732   3.426 -14.782  1.00  0.83           C  
ATOM    864  CD2 PHE A  60     -12.647   4.101 -16.832  1.00  0.83           C  
ATOM    865  CE1 PHE A  60     -10.842   4.476 -14.836  1.00  0.83           C  
ATOM    866  CE2 PHE A  60     -11.752   5.135 -16.906  1.00  0.83           C  
ATOM    867  CZ  PHE A  60     -10.861   5.329 -15.907  1.00  0.83           C  
ATOM    868  H   PHE A  60     -15.360   4.421 -15.571  1.00  0.83           H  
ATOM    869  HA  PHE A  60     -15.463   1.517 -14.806  1.00  0.83           H  
ATOM    870 1HB  PHE A  60     -13.101   1.245 -15.231  1.00  0.83           H  
ATOM    871 2HB  PHE A  60     -13.888   1.796 -16.700  1.00  0.83           H  
ATOM    872  HD1 PHE A  60     -11.733   2.736 -13.944  1.00  0.83           H  
ATOM    873  HD2 PHE A  60     -13.358   3.968 -17.608  1.00  0.83           H  
ATOM    874  HE1 PHE A  60     -10.126   4.627 -14.038  1.00  0.83           H  
ATOM    875  HE2 PHE A  60     -11.760   5.814 -17.760  1.00  0.83           H  
ATOM    876  HZ  PHE A  60     -10.167   6.165 -15.971  1.00  0.83           H  
ATOM    877  N   ALA A  61     -14.121   1.794 -12.697  1.00  0.81           N  
ATOM    878  CA  ALA A  61     -13.535   2.032 -11.394  1.00  0.81           C  
ATOM    879  C   ALA A  61     -12.254   1.235 -11.313  1.00  0.81           C  
ATOM    880  O   ALA A  61     -12.167   0.139 -11.874  1.00  0.81           O  
ATOM    881  CB  ALA A  61     -14.499   1.661 -10.279  1.00  0.81           C  
ATOM    882  H   ALA A  61     -14.300   0.844 -13.020  1.00  0.81           H  
ATOM    883  HA  ALA A  61     -13.285   3.081 -11.313  1.00  0.81           H  
ATOM    884 1HB  ALA A  61     -14.020   1.860  -9.316  1.00  0.81           H  
ATOM    885 2HB  ALA A  61     -15.403   2.261 -10.368  1.00  0.81           H  
ATOM    886 3HB  ALA A  61     -14.752   0.604 -10.352  1.00  0.81           H  
ATOM    887  N   VAL A  62     -11.256   1.779 -10.624  1.00  0.82           N  
ATOM    888  CA  VAL A  62      -9.983   1.078 -10.513  1.00  0.82           C  
ATOM    889  C   VAL A  62      -9.588   0.913  -9.060  1.00  0.82           C  
ATOM    890  O   VAL A  62      -9.522   1.896  -8.315  1.00  0.82           O  
ATOM    891  CB  VAL A  62      -8.837   1.873 -11.162  1.00  0.82           C  
ATOM    892  CG1 VAL A  62      -7.561   1.065 -11.084  1.00  0.82           C  
ATOM    893  CG2 VAL A  62      -9.197   2.318 -12.537  1.00  0.82           C  
ATOM    894  H   VAL A  62     -11.403   2.685 -10.184  1.00  0.82           H  
ATOM    895  HA  VAL A  62     -10.065   0.097 -10.977  1.00  0.82           H  
ATOM    896  HB  VAL A  62      -8.651   2.745 -10.563  1.00  0.82           H  
ATOM    897 1HG1 VAL A  62      -6.748   1.638 -11.483  1.00  0.82           H  
ATOM    898 2HG1 VAL A  62      -7.339   0.812 -10.066  1.00  0.82           H  
ATOM    899 3HG1 VAL A  62      -7.668   0.146 -11.656  1.00  0.82           H  
ATOM    900 1HG2 VAL A  62      -8.379   2.905 -12.955  1.00  0.82           H  
ATOM    901 2HG2 VAL A  62      -9.396   1.481 -13.175  1.00  0.82           H  
ATOM    902 3HG2 VAL A  62     -10.080   2.930 -12.453  1.00  0.82           H  
ATOM    903  N   HIS A  63      -9.285  -0.311  -8.654  1.00  0.86           N  
ATOM    904  CA  HIS A  63      -8.818  -0.523  -7.289  1.00  0.86           C  
ATOM    905  C   HIS A  63      -7.318  -0.757  -7.292  1.00  0.86           C  
ATOM    906  O   HIS A  63      -6.826  -1.687  -7.942  1.00  0.86           O  
ATOM    907  CB  HIS A  63      -9.536  -1.688  -6.613  1.00  0.86           C  
ATOM    908  CG  HIS A  63      -9.059  -1.941  -5.201  1.00  0.86           C  
ATOM    909  ND1 HIS A  63      -9.394  -1.122  -4.151  1.00  0.86           N  
ATOM    910  CD2 HIS A  63      -8.274  -2.919  -4.682  1.00  0.86           C  
ATOM    911  CE1 HIS A  63      -8.836  -1.577  -3.042  1.00  0.86           C  
ATOM    912  NE2 HIS A  63      -8.153  -2.673  -3.333  1.00  0.86           N  
ATOM    913  H   HIS A  63      -9.374  -1.091  -9.308  1.00  0.86           H  
ATOM    914  HA  HIS A  63      -9.005   0.368  -6.687  1.00  0.86           H  
ATOM    915 1HB  HIS A  63     -10.606  -1.478  -6.578  1.00  0.86           H  
ATOM    916 2HB  HIS A  63      -9.394  -2.596  -7.198  1.00  0.86           H  
ATOM    917  HD1 HIS A  63      -9.973  -0.292  -4.217  1.00  0.86           H  
ATOM    918  HD2 HIS A  63      -7.776  -3.781  -5.126  1.00  0.86           H  
ATOM    919  HE1 HIS A  63      -8.984  -1.056  -2.098  1.00  0.86           H  
ATOM    920  N   LEU A  64      -6.589   0.094  -6.572  1.00  0.92           N  
ATOM    921  CA  LEU A  64      -5.139   0.018  -6.508  1.00  0.92           C  
ATOM    922  C   LEU A  64      -4.751  -0.498  -5.138  1.00  0.92           C  
ATOM    923  O   LEU A  64      -5.295  -0.059  -4.131  1.00  0.92           O  
ATOM    924  CB  LEU A  64      -4.501   1.399  -6.723  1.00  0.92           C  
ATOM    925  CG  LEU A  64      -4.573   1.965  -8.145  1.00  0.92           C  
ATOM    926  CD1 LEU A  64      -5.922   2.647  -8.345  1.00  0.92           C  
ATOM    927  CD2 LEU A  64      -3.437   2.938  -8.363  1.00  0.92           C  
ATOM    928  H   LEU A  64      -7.059   0.840  -6.056  1.00  0.92           H  
ATOM    929  HA  LEU A  64      -4.775  -0.676  -7.264  1.00  0.92           H  
ATOM    930 1HB  LEU A  64      -4.999   2.107  -6.064  1.00  0.92           H  
ATOM    931 2HB  LEU A  64      -3.449   1.344  -6.435  1.00  0.92           H  
ATOM    932  HG  LEU A  64      -4.499   1.148  -8.861  1.00  0.92           H  
ATOM    933 1HD1 LEU A  64      -5.983   3.032  -9.353  1.00  0.92           H  
ATOM    934 2HD1 LEU A  64      -6.727   1.946  -8.178  1.00  0.92           H  
ATOM    935 3HD1 LEU A  64      -6.019   3.468  -7.633  1.00  0.92           H  
ATOM    936 1HD2 LEU A  64      -3.483   3.325  -9.370  1.00  0.92           H  
ATOM    937 2HD2 LEU A  64      -3.522   3.747  -7.653  1.00  0.92           H  
ATOM    938 3HD2 LEU A  64      -2.488   2.445  -8.215  1.00  0.92           H  
ATOM    939  N   THR A  65      -3.838  -1.450  -5.095  1.00  1.00           N  
ATOM    940  CA  THR A  65      -3.443  -2.019  -3.818  1.00  1.00           C  
ATOM    941  C   THR A  65      -2.192  -1.356  -3.251  1.00  1.00           C  
ATOM    942  O   THR A  65      -1.450  -0.675  -3.957  1.00  1.00           O  
ATOM    943  CB  THR A  65      -3.207  -3.533  -3.961  1.00  1.00           C  
ATOM    944  OG1 THR A  65      -2.073  -3.780  -4.806  1.00  1.00           O  
ATOM    945  CG2 THR A  65      -4.435  -4.180  -4.584  1.00  1.00           C  
ATOM    946  H   THR A  65      -3.424  -1.793  -5.952  1.00  1.00           H  
ATOM    947  HA  THR A  65      -4.255  -1.866  -3.105  1.00  1.00           H  
ATOM    948  HB  THR A  65      -3.023  -3.968  -2.981  1.00  1.00           H  
ATOM    949  HG1 THR A  65      -2.319  -3.674  -5.740  1.00  1.00           H  
ATOM    950 1HG2 THR A  65      -4.272  -5.252  -4.685  1.00  1.00           H  
ATOM    951 2HG2 THR A  65      -5.303  -4.001  -3.945  1.00  1.00           H  
ATOM    952 3HG2 THR A  65      -4.618  -3.748  -5.570  1.00  1.00           H  
ATOM    953  N   ASP A  66      -1.884  -1.660  -1.995  1.00  1.08           N  
ATOM    954  CA  ASP A  66      -0.678  -1.141  -1.351  1.00  1.08           C  
ATOM    955  C   ASP A  66       0.600  -1.558  -2.078  1.00  1.08           C  
ATOM    956  O   ASP A  66       1.624  -0.895  -1.968  1.00  1.08           O  
ATOM    957  CB  ASP A  66      -0.594  -1.625   0.095  1.00  1.08           C  
ATOM    958  CG  ASP A  66      -1.606  -0.964   1.016  1.00  1.08           C  
ATOM    959  OD1 ASP A  66      -2.194   0.007   0.615  1.00  1.08           O  
ATOM    960  OD2 ASP A  66      -1.784  -1.440   2.112  1.00  1.08           O  
ATOM    961  H   ASP A  66      -2.517  -2.238  -1.462  1.00  1.08           H  
ATOM    962  HA  ASP A  66      -0.736  -0.054  -1.359  1.00  1.08           H  
ATOM    963 1HB  ASP A  66      -0.746  -2.704   0.124  1.00  1.08           H  
ATOM    964 2HB  ASP A  66       0.410  -1.435   0.478  1.00  1.08           H  
ATOM    965  N   GLU A  67       0.544  -2.686  -2.777  1.00  1.14           N  
ATOM    966  CA  GLU A  67       1.681  -3.229  -3.498  1.00  1.14           C  
ATOM    967  C   GLU A  67       1.499  -3.079  -5.017  1.00  1.14           C  
ATOM    968  O   GLU A  67       2.146  -3.788  -5.798  1.00  1.14           O  
ATOM    969  CB  GLU A  67       1.888  -4.688  -3.106  1.00  1.14           C  
ATOM    970  CG  GLU A  67       2.143  -4.914  -1.592  1.00  1.14           C  
ATOM    971  CD  GLU A  67       3.406  -4.258  -1.050  1.00  1.14           C  
ATOM    972  OE1 GLU A  67       4.338  -4.084  -1.792  1.00  1.14           O  
ATOM    973  OE2 GLU A  67       3.424  -3.934   0.116  1.00  1.14           O  
ATOM    974  H   GLU A  67      -0.337  -3.178  -2.829  1.00  1.14           H  
ATOM    975  HA  GLU A  67       2.571  -2.669  -3.211  1.00  1.14           H  
ATOM    976 1HB  GLU A  67       1.008  -5.268  -3.392  1.00  1.14           H  
ATOM    977 2HB  GLU A  67       2.738  -5.095  -3.657  1.00  1.14           H  
ATOM    978 1HG  GLU A  67       1.287  -4.531  -1.037  1.00  1.14           H  
ATOM    979 2HG  GLU A  67       2.200  -5.987  -1.413  1.00  1.14           H  
ATOM    980  N   TYR A  68       0.637  -2.130  -5.413  1.00  1.17           N  
ATOM    981  CA  TYR A  68       0.263  -1.809  -6.797  1.00  1.17           C  
ATOM    982  C   TYR A  68       1.237  -2.099  -7.946  1.00  1.17           C  
ATOM    983  O   TYR A  68       0.841  -2.783  -8.883  1.00  1.17           O  
ATOM    984  CB  TYR A  68      -0.193  -0.346  -6.870  1.00  1.17           C  
ATOM    985  CG  TYR A  68      -0.450   0.187  -8.254  1.00  1.17           C  
ATOM    986  CD1 TYR A  68      -1.599  -0.166  -8.943  1.00  1.17           C  
ATOM    987  CD2 TYR A  68       0.455   1.073  -8.831  1.00  1.17           C  
ATOM    988  CE1 TYR A  68      -1.820   0.362 -10.204  1.00  1.17           C  
ATOM    989  CE2 TYR A  68       0.217   1.583 -10.083  1.00  1.17           C  
ATOM    990  CZ  TYR A  68      -0.911   1.228 -10.762  1.00  1.17           C  
ATOM    991  OH  TYR A  68      -1.146   1.739 -12.002  1.00  1.17           O  
ATOM    992  H   TYR A  68       0.146  -1.598  -4.696  1.00  1.17           H  
ATOM    993  HA  TYR A  68      -0.622  -2.408  -7.009  1.00  1.17           H  
ATOM    994 1HB  TYR A  68      -1.125  -0.252  -6.325  1.00  1.17           H  
ATOM    995 2HB  TYR A  68       0.519   0.302  -6.373  1.00  1.17           H  
ATOM    996  HD1 TYR A  68      -2.321  -0.850  -8.495  1.00  1.17           H  
ATOM    997  HD2 TYR A  68       1.349   1.366  -8.295  1.00  1.17           H  
ATOM    998  HE1 TYR A  68      -2.705   0.104 -10.761  1.00  1.17           H  
ATOM    999  HE2 TYR A  68       0.922   2.272 -10.539  1.00  1.17           H  
ATOM   1000  HH  TYR A  68      -1.988   1.406 -12.332  1.00  1.17           H  
ATOM   1001  N   PRO A  69       2.482  -1.590  -7.995  1.00  1.15           N  
ATOM   1002  CA  PRO A  69       3.338  -1.827  -9.135  1.00  1.15           C  
ATOM   1003  C   PRO A  69       3.700  -3.297  -9.316  1.00  1.15           C  
ATOM   1004  O   PRO A  69       4.043  -3.694 -10.422  1.00  1.15           O  
ATOM   1005  CB  PRO A  69       4.577  -1.013  -8.816  1.00  1.15           C  
ATOM   1006  CG  PRO A  69       4.562  -0.900  -7.306  1.00  1.15           C  
ATOM   1007  CD  PRO A  69       3.104  -0.768  -6.935  1.00  1.15           C  
ATOM   1008  HA  PRO A  69       2.842  -1.434 -10.035  1.00  1.15           H  
ATOM   1009 1HB  PRO A  69       5.469  -1.547  -9.184  1.00  1.15           H  
ATOM   1010 2HB  PRO A  69       4.539  -0.053  -9.342  1.00  1.15           H  
ATOM   1011 1HG  PRO A  69       4.994  -1.827  -6.899  1.00  1.15           H  
ATOM   1012 2HG  PRO A  69       5.196  -0.096  -6.954  1.00  1.15           H  
ATOM   1013 1HD  PRO A  69       2.986  -1.155  -5.950  1.00  1.15           H  
ATOM   1014 2HD  PRO A  69       2.791   0.270  -7.004  1.00  1.15           H  
ATOM   1015  N   ASP A  70       3.603  -4.113  -8.263  1.00  1.10           N  
ATOM   1016  CA  ASP A  70       3.941  -5.527  -8.376  1.00  1.10           C  
ATOM   1017  C   ASP A  70       2.674  -6.355  -8.562  1.00  1.10           C  
ATOM   1018  O   ASP A  70       2.625  -7.268  -9.393  1.00  1.10           O  
ATOM   1019  CB  ASP A  70       4.699  -5.993  -7.129  1.00  1.10           C  
ATOM   1020  CG  ASP A  70       6.088  -5.317  -6.958  1.00  1.10           C  
ATOM   1021  OD1 ASP A  70       6.870  -5.389  -7.874  1.00  1.10           O  
ATOM   1022  OD2 ASP A  70       6.352  -4.754  -5.905  1.00  1.10           O  
ATOM   1023  H   ASP A  70       3.258  -3.772  -7.371  1.00  1.10           H  
ATOM   1024  HA  ASP A  70       4.578  -5.670  -9.249  1.00  1.10           H  
ATOM   1025 1HB  ASP A  70       4.091  -5.773  -6.244  1.00  1.10           H  
ATOM   1026 2HB  ASP A  70       4.827  -7.074  -7.170  1.00  1.10           H  
ATOM   1027  N   ASP A  71       1.643  -5.996  -7.799  1.00  1.02           N  
ATOM   1028  CA  ASP A  71       0.348  -6.653  -7.870  1.00  1.02           C  
ATOM   1029  C   ASP A  71      -0.635  -5.699  -8.564  1.00  1.02           C  
ATOM   1030  O   ASP A  71      -1.005  -4.684  -7.979  1.00  1.02           O  
ATOM   1031  CB  ASP A  71      -0.177  -7.063  -6.496  1.00  1.02           C  
ATOM   1032  CG  ASP A  71       0.620  -8.223  -5.854  1.00  1.02           C  
ATOM   1033  OD1 ASP A  71       1.373  -8.866  -6.544  1.00  1.02           O  
ATOM   1034  OD2 ASP A  71       0.442  -8.463  -4.686  1.00  1.02           O  
ATOM   1035  H   ASP A  71       1.772  -5.223  -7.146  1.00  1.02           H  
ATOM   1036  HA  ASP A  71       0.486  -7.565  -8.431  1.00  1.02           H  
ATOM   1037 1HB  ASP A  71      -0.135  -6.198  -5.825  1.00  1.02           H  
ATOM   1038 2HB  ASP A  71      -1.224  -7.358  -6.580  1.00  1.02           H  
ATOM   1039  N   PRO A  72      -1.154  -6.044  -9.745  1.00  0.94           N  
ATOM   1040  CA  PRO A  72      -1.942  -5.194 -10.599  1.00  0.94           C  
ATOM   1041  C   PRO A  72      -3.254  -4.784 -10.018  1.00  0.94           C  
ATOM   1042  O   PRO A  72      -3.854  -5.490  -9.203  1.00  0.94           O  
ATOM   1043  CB  PRO A  72      -2.211  -6.070 -11.809  1.00  0.94           C  
ATOM   1044  CG  PRO A  72      -2.072  -7.469 -11.318  1.00  0.94           C  
ATOM   1045  CD  PRO A  72      -1.048  -7.409 -10.221  1.00  0.94           C  
ATOM   1046  HA  PRO A  72      -1.343  -4.306 -10.874  1.00  0.94           H  
ATOM   1047 1HB  PRO A  72      -3.238  -5.867 -12.170  1.00  0.94           H  
ATOM   1048 2HB  PRO A  72      -1.566  -5.821 -12.605  1.00  0.94           H  
ATOM   1049 1HG  PRO A  72      -3.047  -7.853 -10.985  1.00  0.94           H  
ATOM   1050 2HG  PRO A  72      -1.751  -8.102 -12.149  1.00  0.94           H  
ATOM   1051 1HD  PRO A  72      -1.370  -8.084  -9.431  1.00  0.94           H  
ATOM   1052 2HD  PRO A  72      -0.038  -7.627 -10.608  1.00  0.94           H  
ATOM   1053  N   ASP A  73      -3.710  -3.646 -10.479  1.00  0.87           N  
ATOM   1054  CA  ASP A  73      -5.005  -3.125 -10.137  1.00  0.87           C  
ATOM   1055  C   ASP A  73      -6.117  -3.914 -10.795  1.00  0.87           C  
ATOM   1056  O   ASP A  73      -5.900  -4.606 -11.793  1.00  0.87           O  
ATOM   1057  CB  ASP A  73      -5.059  -1.659 -10.535  1.00  0.87           C  
ATOM   1058  CG  ASP A  73      -4.762  -1.424 -12.014  1.00  0.87           C  
ATOM   1059  OD1 ASP A  73      -3.601  -1.453 -12.351  1.00  0.87           O  
ATOM   1060  OD2 ASP A  73      -5.654  -1.199 -12.777  1.00  0.87           O  
ATOM   1061  H   ASP A  73      -3.131  -3.121 -11.119  1.00  0.87           H  
ATOM   1062  HA  ASP A  73      -5.131  -3.198  -9.056  1.00  0.87           H  
ATOM   1063 1HB  ASP A  73      -6.058  -1.290 -10.333  1.00  0.87           H  
ATOM   1064 2HB  ASP A  73      -4.386  -1.094  -9.919  1.00  0.87           H  
ATOM   1065  N   THR A  74      -7.307  -3.796 -10.233  1.00  0.82           N  
ATOM   1066  CA  THR A  74      -8.481  -4.431 -10.813  1.00  0.82           C  
ATOM   1067  C   THR A  74      -9.374  -3.363 -11.392  1.00  0.82           C  
ATOM   1068  O   THR A  74      -9.639  -2.354 -10.729  1.00  0.82           O  
ATOM   1069  CB  THR A  74      -9.266  -5.268  -9.780  1.00  0.82           C  
ATOM   1070  OG1 THR A  74      -8.426  -6.315  -9.273  1.00  0.82           O  
ATOM   1071  CG2 THR A  74     -10.522  -5.889 -10.429  1.00  0.82           C  
ATOM   1072  H   THR A  74      -7.375  -3.212  -9.399  1.00  0.82           H  
ATOM   1073  HA  THR A  74      -8.166  -5.089 -11.625  1.00  0.82           H  
ATOM   1074  HB  THR A  74      -9.573  -4.628  -8.952  1.00  0.82           H  
ATOM   1075  HG1 THR A  74      -8.064  -6.822 -10.010  1.00  0.82           H  
ATOM   1076 1HG2 THR A  74     -11.062  -6.476  -9.688  1.00  0.82           H  
ATOM   1077 2HG2 THR A  74     -11.178  -5.102 -10.805  1.00  0.82           H  
ATOM   1078 3HG2 THR A  74     -10.226  -6.535 -11.255  1.00  0.82           H  
ATOM   1079  N   ILE A  75      -9.823  -3.565 -12.630  1.00  0.79           N  
ATOM   1080  CA  ILE A  75     -10.682  -2.574 -13.248  1.00  0.79           C  
ATOM   1081  C   ILE A  75     -12.057  -3.179 -13.527  1.00  0.79           C  
ATOM   1082  O   ILE A  75     -12.165  -4.283 -14.087  1.00  0.79           O  
ATOM   1083  CB  ILE A  75     -10.060  -1.978 -14.524  1.00  0.79           C  
ATOM   1084  CG1 ILE A  75      -8.685  -1.358 -14.184  1.00  0.79           C  
ATOM   1085  CG2 ILE A  75     -10.995  -0.857 -15.046  1.00  0.79           C  
ATOM   1086  CD1 ILE A  75      -7.878  -0.853 -15.374  1.00  0.79           C  
ATOM   1087  H   ILE A  75      -9.568  -4.404 -13.132  1.00  0.79           H  
ATOM   1088  HA  ILE A  75     -10.820  -1.754 -12.551  1.00  0.79           H  
ATOM   1089  HB  ILE A  75      -9.923  -2.747 -15.279  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  75      -8.837  -0.565 -13.501  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  75      -8.072  -2.117 -13.690  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  75     -10.574  -0.394 -15.920  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  75     -11.971  -1.272 -15.295  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  75     -11.112  -0.100 -14.269  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  75      -6.924  -0.452 -15.011  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  75      -7.685  -1.669 -16.063  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  75      -8.430  -0.069 -15.886  1.00  0.79           H  
ATOM   1098  N   THR A  76     -13.083  -2.457 -13.083  1.00  0.77           N  
ATOM   1099  CA  THR A  76     -14.481  -2.846 -13.218  1.00  0.77           C  
ATOM   1100  C   THR A  76     -15.261  -1.835 -14.058  1.00  0.77           C  
ATOM   1101  O   THR A  76     -15.145  -0.627 -13.845  1.00  0.77           O  
ATOM   1102  CB  THR A  76     -15.128  -2.957 -11.818  1.00  0.77           C  
ATOM   1103  OG1 THR A  76     -14.444  -3.957 -11.050  1.00  0.77           O  
ATOM   1104  CG2 THR A  76     -16.602  -3.311 -11.908  1.00  0.77           C  
ATOM   1105  H   THR A  76     -12.861  -1.567 -12.630  1.00  0.77           H  
ATOM   1106  HA  THR A  76     -14.528  -3.812 -13.716  1.00  0.77           H  
ATOM   1107  HB  THR A  76     -15.032  -1.996 -11.311  1.00  0.77           H  
ATOM   1108  HG1 THR A  76     -15.003  -4.235 -10.318  1.00  0.77           H  
ATOM   1109 1HG2 THR A  76     -17.025  -3.371 -10.908  1.00  0.77           H  
ATOM   1110 2HG2 THR A  76     -17.139  -2.554 -12.477  1.00  0.77           H  
ATOM   1111 3HG2 THR A  76     -16.709  -4.259 -12.385  1.00  0.77           H  
ATOM   1112  N   VAL A  77     -16.054  -2.320 -15.015  1.00  0.77           N  
ATOM   1113  CA  VAL A  77     -16.870  -1.448 -15.855  1.00  0.77           C  
ATOM   1114  C   VAL A  77     -18.328  -1.412 -15.433  1.00  0.77           C  
ATOM   1115  O   VAL A  77     -18.970  -2.440 -15.201  1.00  0.77           O  
ATOM   1116  CB  VAL A  77     -16.732  -1.803 -17.334  1.00  0.77           C  
ATOM   1117  CG1 VAL A  77     -17.682  -0.963 -18.141  1.00  0.77           C  
ATOM   1118  CG2 VAL A  77     -15.321  -1.459 -17.777  1.00  0.77           C  
ATOM   1119  H   VAL A  77     -16.100  -3.323 -15.153  1.00  0.77           H  
ATOM   1120  HA  VAL A  77     -16.483  -0.437 -15.756  1.00  0.77           H  
ATOM   1121  HB  VAL A  77     -16.946  -2.860 -17.489  1.00  0.77           H  
ATOM   1122 1HG1 VAL A  77     -17.548  -1.195 -19.163  1.00  0.77           H  
ATOM   1123 2HG1 VAL A  77     -18.715  -1.169 -17.848  1.00  0.77           H  
ATOM   1124 3HG1 VAL A  77     -17.462   0.096 -17.975  1.00  0.77           H  
ATOM   1125 1HG2 VAL A  77     -15.194  -1.695 -18.833  1.00  0.77           H  
ATOM   1126 2HG2 VAL A  77     -15.149  -0.392 -17.615  1.00  0.77           H  
ATOM   1127 3HG2 VAL A  77     -14.628  -2.014 -17.188  1.00  0.77           H  
ATOM   1128  N   VAL A  78     -18.803  -0.190 -15.280  1.00  0.78           N  
ATOM   1129  CA  VAL A  78     -20.117   0.134 -14.809  1.00  0.78           C  
ATOM   1130  C   VAL A  78     -20.934   1.000 -15.808  1.00  0.78           C  
ATOM   1131  O   VAL A  78     -20.417   1.948 -16.412  1.00  0.78           O  
ATOM   1132  CB  VAL A  78     -19.970   0.879 -13.469  1.00  0.78           C  
ATOM   1133  CG1 VAL A  78     -21.336   1.267 -12.938  1.00  0.78           C  
ATOM   1134  CG2 VAL A  78     -19.200   0.001 -12.486  1.00  0.78           C  
ATOM   1135  H   VAL A  78     -18.190   0.575 -15.507  1.00  0.78           H  
ATOM   1136  HA  VAL A  78     -20.617  -0.803 -14.605  1.00  0.78           H  
ATOM   1137  HB  VAL A  78     -19.412   1.803 -13.633  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  78     -21.219   1.808 -12.000  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  78     -21.841   1.906 -13.658  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  78     -21.928   0.371 -12.767  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  78     -19.082   0.531 -11.544  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  78     -19.749  -0.927 -12.318  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  78     -18.214  -0.229 -12.888  1.00  0.78           H  
ATOM   1144  N   PRO A  79     -22.183   0.620 -16.070  1.00  0.78           N  
ATOM   1145  CA  PRO A  79     -22.855  -0.631 -15.796  1.00  0.78           C  
ATOM   1146  C   PRO A  79     -22.122  -1.714 -16.601  1.00  0.78           C  
ATOM   1147  O   PRO A  79     -21.410  -1.368 -17.545  1.00  0.78           O  
ATOM   1148  CB  PRO A  79     -24.280  -0.367 -16.272  1.00  0.78           C  
ATOM   1149  CG  PRO A  79     -24.404   1.142 -16.304  1.00  0.78           C  
ATOM   1150  CD  PRO A  79     -23.029   1.622 -16.685  1.00  0.78           C  
ATOM   1151  HA  PRO A  79     -22.845  -0.807 -14.716  1.00  0.78           H  
ATOM   1152 1HB  PRO A  79     -24.425  -0.832 -17.220  1.00  0.78           H  
ATOM   1153 2HB  PRO A  79     -25.000  -0.833 -15.586  1.00  0.78           H  
ATOM   1154 1HG  PRO A  79     -25.172   1.447 -17.027  1.00  0.78           H  
ATOM   1155 2HG  PRO A  79     -24.727   1.516 -15.323  1.00  0.78           H  
ATOM   1156 1HD  PRO A  79     -22.885   1.612 -17.765  1.00  0.78           H  
ATOM   1157 2HD  PRO A  79     -22.823   2.614 -16.253  1.00  0.78           H  
ATOM   1158  N   PRO A  80     -22.223  -2.997 -16.244  1.00  0.77           N  
ATOM   1159  CA  PRO A  80     -21.624  -4.115 -16.957  1.00  0.77           C  
ATOM   1160  C   PRO A  80     -21.995  -4.108 -18.434  1.00  0.77           C  
ATOM   1161  O   PRO A  80     -23.166  -3.946 -18.783  1.00  0.77           O  
ATOM   1162  CB  PRO A  80     -22.255  -5.313 -16.238  1.00  0.77           C  
ATOM   1163  CG  PRO A  80     -22.528  -4.809 -14.844  1.00  0.77           C  
ATOM   1164  CD  PRO A  80     -22.955  -3.377 -15.022  1.00  0.77           C  
ATOM   1165  HA  PRO A  80     -20.529  -4.089 -16.823  1.00  0.77           H  
ATOM   1166 1HB  PRO A  80     -23.160  -5.641 -16.765  1.00  0.77           H  
ATOM   1167 2HB  PRO A  80     -21.552  -6.165 -16.245  1.00  0.77           H  
ATOM   1168 1HG  PRO A  80     -23.297  -5.435 -14.365  1.00  0.77           H  
ATOM   1169 2HG  PRO A  80     -21.620  -4.912 -14.228  1.00  0.77           H  
ATOM   1170 1HD  PRO A  80     -24.041  -3.295 -15.166  1.00  0.77           H  
ATOM   1171 2HD  PRO A  80     -22.593  -2.833 -14.144  1.00  0.77           H  
ATOM   1172  N   ILE A  81     -21.010  -4.357 -19.285  1.00  0.76           N  
ATOM   1173  CA  ILE A  81     -21.178  -4.343 -20.737  1.00  0.76           C  
ATOM   1174  C   ILE A  81     -21.333  -5.750 -21.300  1.00  0.76           C  
ATOM   1175  O   ILE A  81     -20.590  -6.657 -20.938  1.00  0.76           O  
ATOM   1176  CB  ILE A  81     -19.972  -3.680 -21.447  1.00  0.76           C  
ATOM   1177  CG1 ILE A  81     -19.785  -2.273 -21.054  1.00  0.76           C  
ATOM   1178  CG2 ILE A  81     -20.143  -3.719 -22.954  1.00  0.76           C  
ATOM   1179  CD1 ILE A  81     -18.476  -1.738 -21.617  1.00  0.76           C  
ATOM   1180  H   ILE A  81     -20.086  -4.519 -18.912  1.00  0.76           H  
ATOM   1181  HA  ILE A  81     -22.079  -3.780 -20.981  1.00  0.76           H  
ATOM   1182  HB  ILE A  81     -19.065  -4.221 -21.181  1.00  0.76           H  
ATOM   1183 1HG1 ILE A  81     -20.613  -1.677 -21.422  1.00  0.76           H  
ATOM   1184 2HG1 ILE A  81     -19.766  -2.199 -19.965  1.00  0.76           H  
ATOM   1185 1HG2 ILE A  81     -19.272  -3.265 -23.417  1.00  0.76           H  
ATOM   1186 2HG2 ILE A  81     -20.234  -4.729 -23.294  1.00  0.76           H  
ATOM   1187 3HG2 ILE A  81     -21.040  -3.162 -23.234  1.00  0.76           H  
ATOM   1188 1HD1 ILE A  81     -18.331  -0.716 -21.322  1.00  0.76           H  
ATOM   1189 2HD1 ILE A  81     -17.652  -2.337 -21.239  1.00  0.76           H  
ATOM   1190 3HD1 ILE A  81     -18.497  -1.793 -22.705  1.00  0.76           H  
ATOM   1191  N   PHE A  82     -22.274  -5.940 -22.221  1.00  0.73           N  
ATOM   1192  CA  PHE A  82     -22.502  -7.236 -22.859  1.00  0.73           C  
ATOM   1193  C   PHE A  82     -21.426  -7.496 -23.898  1.00  0.73           C  
ATOM   1194  O   PHE A  82     -21.664  -7.500 -25.092  1.00  0.73           O  
ATOM   1195  CB  PHE A  82     -23.848  -7.211 -23.578  1.00  0.73           C  
ATOM   1196  CG  PHE A  82     -24.344  -8.539 -24.114  1.00  0.73           C  
ATOM   1197  CD1 PHE A  82     -24.724  -9.557 -23.252  1.00  0.73           C  
ATOM   1198  CD2 PHE A  82     -24.458  -8.756 -25.486  1.00  0.73           C  
ATOM   1199  CE1 PHE A  82     -25.211 -10.752 -23.743  1.00  0.73           C  
ATOM   1200  CE2 PHE A  82     -24.946  -9.951 -25.978  1.00  0.73           C  
ATOM   1201  CZ  PHE A  82     -25.328 -10.946 -25.100  1.00  0.73           C  
ATOM   1202  H   PHE A  82     -22.875  -5.166 -22.471  1.00  0.73           H  
ATOM   1203  HA  PHE A  82     -22.476  -8.022 -22.104  1.00  0.73           H  
ATOM   1204 1HB  PHE A  82     -24.597  -6.846 -22.897  1.00  0.73           H  
ATOM   1205 2HB  PHE A  82     -23.799  -6.504 -24.410  1.00  0.73           H  
ATOM   1206  HD1 PHE A  82     -24.643  -9.403 -22.177  1.00  0.73           H  
ATOM   1207  HD2 PHE A  82     -24.165  -7.966 -26.170  1.00  0.73           H  
ATOM   1208  HE1 PHE A  82     -25.510 -11.545 -23.052  1.00  0.73           H  
ATOM   1209  HE2 PHE A  82     -25.035 -10.106 -27.052  1.00  0.73           H  
ATOM   1210  HZ  PHE A  82     -25.711 -11.887 -25.470  1.00  0.73           H  
ATOM   1211  N   HIS A  83     -20.244  -7.748 -23.400  1.00  0.70           N  
ATOM   1212  CA  HIS A  83     -19.040  -7.928 -24.175  1.00  0.70           C  
ATOM   1213  C   HIS A  83     -18.318  -9.147 -23.668  1.00  0.70           C  
ATOM   1214  O   HIS A  83     -18.291  -9.419 -22.475  1.00  0.70           O  
ATOM   1215  CB  HIS A  83     -18.133  -6.693 -24.092  1.00  0.70           C  
ATOM   1216  CG  HIS A  83     -16.883  -6.811 -24.844  1.00  0.70           C  
ATOM   1217  ND1 HIS A  83     -15.802  -7.541 -24.384  1.00  0.70           N  
ATOM   1218  CD2 HIS A  83     -16.501  -6.274 -26.011  1.00  0.70           C  
ATOM   1219  CE1 HIS A  83     -14.824  -7.435 -25.232  1.00  0.70           C  
ATOM   1220  NE2 HIS A  83     -15.212  -6.674 -26.223  1.00  0.70           N  
ATOM   1221  H   HIS A  83     -20.178  -7.733 -22.382  1.00  0.70           H  
ATOM   1222  HA  HIS A  83     -19.293  -8.096 -25.220  1.00  0.70           H  
ATOM   1223 1HB  HIS A  83     -18.661  -5.838 -24.499  1.00  0.70           H  
ATOM   1224 2HB  HIS A  83     -17.902  -6.474 -23.048  1.00  0.70           H  
ATOM   1225  HD2 HIS A  83     -17.092  -5.621 -26.656  1.00  0.70           H  
ATOM   1226  HE1 HIS A  83     -13.847  -7.892 -25.139  1.00  0.70           H  
ATOM   1227  HE2 HIS A  83     -14.607  -6.414 -27.008  1.00  0.70           H  
ATOM   1228  N   ILE A  84     -17.724  -9.872 -24.583  1.00  0.68           N  
ATOM   1229  CA  ILE A  84     -17.035 -11.117 -24.313  1.00  0.68           C  
ATOM   1230  C   ILE A  84     -16.150 -11.100 -23.067  1.00  0.68           C  
ATOM   1231  O   ILE A  84     -16.180 -12.070 -22.308  1.00  0.68           O  
ATOM   1232  CB  ILE A  84     -16.183 -11.471 -25.541  1.00  0.68           C  
ATOM   1233  CG1 ILE A  84     -17.047 -12.117 -26.569  1.00  0.68           C  
ATOM   1234  CG2 ILE A  84     -15.003 -12.358 -25.214  1.00  0.68           C  
ATOM   1235  CD1 ILE A  84     -18.238 -11.303 -26.891  1.00  0.68           C  
ATOM   1236  H   ILE A  84     -17.769  -9.553 -25.539  1.00  0.68           H  
ATOM   1237  HA  ILE A  84     -17.788 -11.893 -24.177  1.00  0.68           H  
ATOM   1238  HB  ILE A  84     -15.812 -10.545 -25.961  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  84     -16.475 -12.280 -27.484  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  84     -17.370 -13.076 -26.188  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  84     -14.447 -12.531 -26.112  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  84     -14.362 -11.891 -24.501  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  84     -15.357 -13.283 -24.822  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  84     -18.825 -11.815 -27.610  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  84     -18.825 -11.151 -25.996  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  84     -17.919 -10.345 -27.289  1.00  0.68           H  
ATOM   1247  N   ASN A  85     -15.334 -10.050 -22.877  1.00  0.66           N  
ATOM   1248  CA  ASN A  85     -14.364 -10.004 -21.778  1.00  0.66           C  
ATOM   1249  C   ASN A  85     -14.816  -9.200 -20.563  1.00  0.66           C  
ATOM   1250  O   ASN A  85     -14.014  -8.927 -19.665  1.00  0.66           O  
ATOM   1251  CB  ASN A  85     -13.057  -9.436 -22.267  1.00  0.66           C  
ATOM   1252  CG  ASN A  85     -12.408 -10.316 -23.216  1.00  0.66           C  
ATOM   1253  OD1 ASN A  85     -12.175  -9.876 -24.352  1.00  0.66           O  
ATOM   1254  ND2 ASN A  85     -12.125 -11.530 -22.809  1.00  0.66           N  
ATOM   1255  H   ASN A  85     -15.414  -9.248 -23.498  1.00  0.66           H  
ATOM   1256  HA  ASN A  85     -14.189 -11.023 -21.437  1.00  0.66           H  
ATOM   1257 1HB  ASN A  85     -13.237  -8.472 -22.733  1.00  0.66           H  
ATOM   1258 2HB  ASN A  85     -12.385  -9.274 -21.418  1.00  0.66           H  
ATOM   1259 1HD2 ASN A  85     -11.694 -12.194 -23.427  1.00  0.66           H  
ATOM   1260 2HD2 ASN A  85     -12.337 -11.809 -21.870  1.00  0.66           H  
ATOM   1261  N   VAL A  86     -16.084  -8.815 -20.511  1.00  0.66           N  
ATOM   1262  CA  VAL A  86     -16.546  -8.073 -19.348  1.00  0.66           C  
ATOM   1263  C   VAL A  86     -17.597  -8.925 -18.634  1.00  0.66           C  
ATOM   1264  O   VAL A  86     -18.601  -9.343 -19.206  1.00  0.66           O  
ATOM   1265  CB  VAL A  86     -17.106  -6.690 -19.759  1.00  0.66           C  
ATOM   1266  CG1 VAL A  86     -17.587  -5.915 -18.511  1.00  0.66           C  
ATOM   1267  CG2 VAL A  86     -16.043  -5.898 -20.539  1.00  0.66           C  
ATOM   1268  H   VAL A  86     -16.746  -9.052 -21.254  1.00  0.66           H  
ATOM   1269  HA  VAL A  86     -15.717  -7.912 -18.661  1.00  0.66           H  
ATOM   1270  HB  VAL A  86     -17.981  -6.839 -20.400  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  86     -17.999  -4.956 -18.810  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  86     -18.355  -6.501 -17.996  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  86     -16.743  -5.753 -17.835  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  86     -16.456  -4.935 -20.836  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  86     -15.175  -5.747 -19.915  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  86     -15.754  -6.457 -21.432  1.00  0.66           H  
ATOM   1277  N   ALA A  87     -17.338  -9.235 -17.383  1.00  0.66           N  
ATOM   1278  CA  ALA A  87     -18.217 -10.107 -16.626  1.00  0.66           C  
ATOM   1279  C   ALA A  87     -19.499  -9.401 -16.256  1.00  0.66           C  
ATOM   1280  O   ALA A  87     -19.565  -8.178 -16.237  1.00  0.66           O  
ATOM   1281  CB  ALA A  87     -17.533 -10.587 -15.373  1.00  0.66           C  
ATOM   1282  H   ALA A  87     -16.500  -8.858 -16.935  1.00  0.66           H  
ATOM   1283  HA  ALA A  87     -18.465 -10.966 -17.252  1.00  0.66           H  
ATOM   1284 1HB  ALA A  87     -18.192 -11.255 -14.828  1.00  0.66           H  
ATOM   1285 2HB  ALA A  87     -16.619 -11.114 -15.636  1.00  0.66           H  
ATOM   1286 3HB  ALA A  87     -17.285  -9.727 -14.751  1.00  0.66           H  
ATOM   1287  N   ALA A  88     -20.519 -10.165 -15.880  1.00  0.66           N  
ATOM   1288  CA  ALA A  88     -21.778  -9.578 -15.410  1.00  0.66           C  
ATOM   1289  C   ALA A  88     -21.554  -8.692 -14.173  1.00  0.66           C  
ATOM   1290  O   ALA A  88     -22.375  -7.831 -13.863  1.00  0.66           O  
ATOM   1291  CB  ALA A  88     -22.782 -10.665 -15.101  1.00  0.66           C  
ATOM   1292  H   ALA A  88     -20.428 -11.170 -15.922  1.00  0.66           H  
ATOM   1293  HA  ALA A  88     -22.174  -8.948 -16.208  1.00  0.66           H  
ATOM   1294 1HB  ALA A  88     -23.720 -10.211 -14.781  1.00  0.66           H  
ATOM   1295 2HB  ALA A  88     -22.955 -11.267 -15.992  1.00  0.66           H  
ATOM   1296 3HB  ALA A  88     -22.397 -11.298 -14.303  1.00  0.66           H  
ATOM   1297  N   SER A  89     -20.459  -8.947 -13.443  1.00  0.66           N  
ATOM   1298  CA  SER A  89     -20.068  -8.180 -12.261  1.00  0.66           C  
ATOM   1299  C   SER A  89     -19.401  -6.861 -12.651  1.00  0.66           C  
ATOM   1300  O   SER A  89     -19.109  -6.024 -11.798  1.00  0.66           O  
ATOM   1301  CB  SER A  89     -19.065  -8.963 -11.427  1.00  0.66           C  
ATOM   1302  OG  SER A  89     -17.799  -9.079 -12.102  1.00  0.66           O  
ATOM   1303  H   SER A  89     -19.861  -9.699 -13.747  1.00  0.66           H  
ATOM   1304  HA  SER A  89     -20.960  -7.963 -11.671  1.00  0.66           H  
ATOM   1305 1HB  SER A  89     -18.926  -8.474 -10.464  1.00  0.66           H  
ATOM   1306 2HB  SER A  89     -19.465  -9.957 -11.235  1.00  0.66           H  
ATOM   1307  HG  SER A  89     -17.340  -9.810 -11.657  1.00  0.66           H  
ATOM   1308  N   GLY A  90     -19.086  -6.728 -13.936  1.00  0.67           N  
ATOM   1309  CA  GLY A  90     -18.371  -5.604 -14.506  1.00  0.67           C  
ATOM   1310  C   GLY A  90     -16.861  -5.854 -14.550  1.00  0.67           C  
ATOM   1311  O   GLY A  90     -16.118  -5.090 -15.167  1.00  0.67           O  
ATOM   1312  H   GLY A  90     -19.372  -7.442 -14.591  1.00  0.67           H  
ATOM   1313 1HA  GLY A  90     -18.741  -5.426 -15.515  1.00  0.67           H  
ATOM   1314 2HA  GLY A  90     -18.588  -4.704 -13.931  1.00  0.67           H  
ATOM   1315  N   THR A  91     -16.378  -6.911 -13.894  1.00  0.69           N  
ATOM   1316  CA  THR A  91     -14.935  -7.138 -13.896  1.00  0.69           C  
ATOM   1317  C   THR A  91     -14.415  -7.314 -15.321  1.00  0.69           C  
ATOM   1318  O   THR A  91     -14.969  -8.100 -16.100  1.00  0.69           O  
ATOM   1319  CB  THR A  91     -14.565  -8.371 -13.057  1.00  0.69           C  
ATOM   1320  OG1 THR A  91     -15.064  -8.207 -11.715  1.00  0.69           O  
ATOM   1321  CG2 THR A  91     -13.046  -8.553 -13.025  1.00  0.69           C  
ATOM   1322  H   THR A  91     -16.992  -7.545 -13.373  1.00  0.69           H  
ATOM   1323  HA  THR A  91     -14.442  -6.266 -13.461  1.00  0.69           H  
ATOM   1324  HB  THR A  91     -15.019  -9.258 -13.494  1.00  0.69           H  
ATOM   1325  HG1 THR A  91     -16.037  -8.312 -11.729  1.00  0.69           H  
ATOM   1326 1HG2 THR A  91     -12.797  -9.427 -12.427  1.00  0.69           H  
ATOM   1327 2HG2 THR A  91     -12.666  -8.692 -14.038  1.00  0.69           H  
ATOM   1328 3HG2 THR A  91     -12.584  -7.667 -12.585  1.00  0.69           H  
ATOM   1329  N   VAL A  92     -13.342  -6.599 -15.674  1.00  0.70           N  
ATOM   1330  CA  VAL A  92     -12.821  -6.736 -17.031  1.00  0.70           C  
ATOM   1331  C   VAL A  92     -11.661  -7.736 -17.077  1.00  0.70           C  
ATOM   1332  O   VAL A  92     -10.616  -7.556 -16.443  1.00  0.70           O  
ATOM   1333  CB  VAL A  92     -12.343  -5.389 -17.559  1.00  0.70           C  
ATOM   1334  CG1 VAL A  92     -11.842  -5.573 -18.930  1.00  0.70           C  
ATOM   1335  CG2 VAL A  92     -13.442  -4.395 -17.510  1.00  0.70           C  
ATOM   1336  H   VAL A  92     -12.920  -5.932 -15.022  1.00  0.70           H  
ATOM   1337  HA  VAL A  92     -13.618  -7.097 -17.680  1.00  0.70           H  
ATOM   1338  HB  VAL A  92     -11.512  -5.031 -16.945  1.00  0.70           H  
ATOM   1339 1HG1 VAL A  92     -11.486  -4.644 -19.317  1.00  0.70           H  
ATOM   1340 2HG1 VAL A  92     -11.053  -6.279 -18.883  1.00  0.70           H  
ATOM   1341 3HG1 VAL A  92     -12.641  -5.950 -19.570  1.00  0.70           H  
ATOM   1342 1HG2 VAL A  92     -13.059  -3.453 -17.892  1.00  0.70           H  
ATOM   1343 2HG2 VAL A  92     -14.272  -4.726 -18.112  1.00  0.70           H  
ATOM   1344 3HG2 VAL A  92     -13.775  -4.269 -16.474  1.00  0.70           H  
ATOM   1345  N   VAL A  93     -11.831  -8.804 -17.843  1.00  0.72           N  
ATOM   1346  CA  VAL A  93     -10.830  -9.854 -17.817  1.00  0.72           C  
ATOM   1347  C   VAL A  93      -9.802  -9.763 -18.922  1.00  0.72           C  
ATOM   1348  O   VAL A  93      -9.916 -10.403 -19.968  1.00  0.72           O  
ATOM   1349  CB  VAL A  93     -11.516 -11.216 -17.882  1.00  0.72           C  
ATOM   1350  CG1 VAL A  93     -10.493 -12.317 -17.778  1.00  0.72           C  
ATOM   1351  CG2 VAL A  93     -12.560 -11.289 -16.752  1.00  0.72           C  
ATOM   1352  H   VAL A  93     -12.669  -8.901 -18.413  1.00  0.72           H  
ATOM   1353  HA  VAL A  93     -10.307  -9.791 -16.864  1.00  0.72           H  
ATOM   1354  HB  VAL A  93     -12.015 -11.321 -18.847  1.00  0.72           H  
ATOM   1355 1HG1 VAL A  93     -10.996 -13.283 -17.840  1.00  0.72           H  
ATOM   1356 2HG1 VAL A  93      -9.777 -12.224 -18.597  1.00  0.72           H  
ATOM   1357 3HG1 VAL A  93      -9.973 -12.232 -16.826  1.00  0.72           H  
ATOM   1358 1HG2 VAL A  93     -13.072 -12.250 -16.787  1.00  0.72           H  
ATOM   1359 2HG2 VAL A  93     -12.063 -11.178 -15.790  1.00  0.72           H  
ATOM   1360 3HG2 VAL A  93     -13.292 -10.483 -16.878  1.00  0.72           H  
ATOM   1361  N   ILE A  94      -8.770  -8.989 -18.645  1.00  0.75           N  
ATOM   1362  CA  ILE A  94      -7.661  -8.808 -19.576  1.00  0.75           C  
ATOM   1363  C   ILE A  94      -6.379  -9.265 -18.871  1.00  0.75           C  
ATOM   1364  O   ILE A  94      -6.120  -8.799 -17.767  1.00  0.75           O  
ATOM   1365  CB  ILE A  94      -7.530  -7.343 -20.028  1.00  0.75           C  
ATOM   1366  CG1 ILE A  94      -8.790  -6.921 -20.681  1.00  0.75           C  
ATOM   1367  CG2 ILE A  94      -6.417  -7.204 -21.065  1.00  0.75           C  
ATOM   1368  CD1 ILE A  94      -8.865  -5.443 -20.926  1.00  0.75           C  
ATOM   1369  H   ILE A  94      -8.818  -8.489 -17.754  1.00  0.75           H  
ATOM   1370  HA  ILE A  94      -7.864  -9.393 -20.461  1.00  0.75           H  
ATOM   1371  HB  ILE A  94      -7.340  -6.702 -19.165  1.00  0.75           H  
ATOM   1372 1HG1 ILE A  94      -8.883  -7.449 -21.621  1.00  0.75           H  
ATOM   1373 2HG1 ILE A  94      -9.598  -7.220 -20.070  1.00  0.75           H  
ATOM   1374 1HG2 ILE A  94      -6.349  -6.165 -21.389  1.00  0.75           H  
ATOM   1375 2HG2 ILE A  94      -5.482  -7.510 -20.653  1.00  0.75           H  
ATOM   1376 3HG2 ILE A  94      -6.650  -7.831 -21.924  1.00  0.75           H  
ATOM   1377 1HD1 ILE A  94      -9.817  -5.215 -21.399  1.00  0.75           H  
ATOM   1378 2HD1 ILE A  94      -8.790  -4.925 -19.975  1.00  0.75           H  
ATOM   1379 3HD1 ILE A  94      -8.050  -5.125 -21.575  1.00  0.75           H  
ATOM   1380  N   PRO A  95      -5.543 -10.149 -19.459  1.00  0.78           N  
ATOM   1381  CA  PRO A  95      -4.295 -10.653 -18.879  1.00  0.78           C  
ATOM   1382  C   PRO A  95      -3.389  -9.555 -18.323  1.00  0.78           C  
ATOM   1383  O   PRO A  95      -2.658  -9.783 -17.365  1.00  0.78           O  
ATOM   1384  CB  PRO A  95      -3.646 -11.348 -20.079  1.00  0.78           C  
ATOM   1385  CG  PRO A  95      -4.817 -11.827 -20.905  1.00  0.78           C  
ATOM   1386  CD  PRO A  95      -5.862 -10.740 -20.780  1.00  0.78           C  
ATOM   1387  HA  PRO A  95      -4.534 -11.380 -18.100  1.00  0.78           H  
ATOM   1388 1HB  PRO A  95      -2.995 -10.645 -20.619  1.00  0.78           H  
ATOM   1389 2HB  PRO A  95      -3.007 -12.173 -19.728  1.00  0.78           H  
ATOM   1390 1HG  PRO A  95      -4.498 -11.989 -21.947  1.00  0.78           H  
ATOM   1391 2HG  PRO A  95      -5.172 -12.797 -20.530  1.00  0.78           H  
ATOM   1392 1HD  PRO A  95      -5.753 -10.011 -21.588  1.00  0.78           H  
ATOM   1393 2HD  PRO A  95      -6.847 -11.231 -20.773  1.00  0.78           H  
ATOM   1394  N   ILE A  96      -3.442  -8.363 -18.894  1.00  0.83           N  
ATOM   1395  CA  ILE A  96      -2.624  -7.240 -18.446  1.00  0.83           C  
ATOM   1396  C   ILE A  96      -2.920  -6.855 -16.984  1.00  0.83           C  
ATOM   1397  O   ILE A  96      -2.133  -6.151 -16.355  1.00  0.83           O  
ATOM   1398  CB  ILE A  96      -2.826  -6.024 -19.354  1.00  0.83           C  
ATOM   1399  CG1 ILE A  96      -1.679  -5.074 -19.192  1.00  0.83           C  
ATOM   1400  CG2 ILE A  96      -4.112  -5.303 -18.994  1.00  0.83           C  
ATOM   1401  CD1 ILE A  96      -0.359  -5.611 -19.681  1.00  0.83           C  
ATOM   1402  H   ILE A  96      -4.059  -8.217 -19.674  1.00  0.83           H  
ATOM   1403  HA  ILE A  96      -1.577  -7.539 -18.507  1.00  0.83           H  
ATOM   1404  HB  ILE A  96      -2.864  -6.349 -20.392  1.00  0.83           H  
ATOM   1405 1HG1 ILE A  96      -1.910  -4.182 -19.745  1.00  0.83           H  
ATOM   1406 2HG1 ILE A  96      -1.572  -4.824 -18.140  1.00  0.83           H  
ATOM   1407 1HG2 ILE A  96      -4.248  -4.442 -19.647  1.00  0.83           H  
ATOM   1408 2HG2 ILE A  96      -4.946  -5.962 -19.093  1.00  0.83           H  
ATOM   1409 3HG2 ILE A  96      -4.048  -4.972 -17.973  1.00  0.83           H  
ATOM   1410 1HD1 ILE A  96       0.420  -4.868 -19.540  1.00  0.83           H  
ATOM   1411 2HD1 ILE A  96      -0.101  -6.512 -19.123  1.00  0.83           H  
ATOM   1412 3HD1 ILE A  96      -0.437  -5.850 -20.741  1.00  0.83           H  
ATOM   1413  N   LEU A  97      -4.097  -7.247 -16.476  1.00  0.91           N  
ATOM   1414  CA  LEU A  97      -4.515  -6.975 -15.109  1.00  0.91           C  
ATOM   1415  C   LEU A  97      -4.268  -8.190 -14.190  1.00  0.91           C  
ATOM   1416  O   LEU A  97      -4.704  -8.197 -13.034  1.00  0.91           O  
ATOM   1417  CB  LEU A  97      -6.011  -6.589 -15.090  1.00  0.91           C  
ATOM   1418  CG  LEU A  97      -6.387  -5.307 -15.903  1.00  0.91           C  
ATOM   1419  CD1 LEU A  97      -7.915  -5.062 -15.879  1.00  0.91           C  
ATOM   1420  CD2 LEU A  97      -5.642  -4.119 -15.310  1.00  0.91           C  
ATOM   1421  H   LEU A  97      -4.721  -7.808 -17.050  1.00  0.91           H  
ATOM   1422  HA  LEU A  97      -3.933  -6.135 -14.731  1.00  0.91           H  
ATOM   1423 1HB  LEU A  97      -6.586  -7.423 -15.493  1.00  0.91           H  
ATOM   1424 2HB  LEU A  97      -6.312  -6.425 -14.051  1.00  0.91           H  
ATOM   1425  HG  LEU A  97      -6.100  -5.449 -16.934  1.00  0.91           H  
ATOM   1426 1HD1 LEU A  97      -8.149  -4.172 -16.461  1.00  0.91           H  
ATOM   1427 2HD1 LEU A  97      -8.436  -5.921 -16.309  1.00  0.91           H  
ATOM   1428 3HD1 LEU A  97      -8.239  -4.918 -14.851  1.00  0.91           H  
ATOM   1429 1HD2 LEU A  97      -5.874  -3.221 -15.873  1.00  0.91           H  
ATOM   1430 2HD2 LEU A  97      -5.940  -3.971 -14.269  1.00  0.91           H  
ATOM   1431 3HD2 LEU A  97      -4.567  -4.303 -15.348  1.00  0.91           H  
ATOM   1432  N   LYS A  98      -3.593  -9.231 -14.706  1.00  1.01           N  
ATOM   1433  CA  LYS A  98      -3.325 -10.443 -13.928  1.00  1.01           C  
ATOM   1434  C   LYS A  98      -1.846 -10.597 -13.553  1.00  1.01           C  
ATOM   1435  O   LYS A  98      -0.945 -10.383 -14.365  1.00  1.01           O  
ATOM   1436  CB  LYS A  98      -3.757 -11.686 -14.711  1.00  1.01           C  
ATOM   1437  CG  LYS A  98      -5.251 -11.781 -15.012  1.00  1.01           C  
ATOM   1438  CD  LYS A  98      -5.575 -13.104 -15.703  1.00  1.01           C  
ATOM   1439  CE  LYS A  98      -7.040 -13.210 -16.072  1.00  1.01           C  
ATOM   1440  NZ  LYS A  98      -7.344 -14.522 -16.716  1.00  1.01           N  
ATOM   1441  H   LYS A  98      -3.256  -9.197 -15.664  1.00  1.01           H  
ATOM   1442  HA  LYS A  98      -3.898 -10.392 -13.002  1.00  1.01           H  
ATOM   1443 1HB  LYS A  98      -3.226 -11.711 -15.664  1.00  1.01           H  
ATOM   1444 2HB  LYS A  98      -3.471 -12.579 -14.158  1.00  1.01           H  
ATOM   1445 1HG  LYS A  98      -5.820 -11.701 -14.086  1.00  1.01           H  
ATOM   1446 2HG  LYS A  98      -5.539 -10.955 -15.671  1.00  1.01           H  
ATOM   1447 1HD  LYS A  98      -4.971 -13.205 -16.604  1.00  1.01           H  
ATOM   1448 2HD  LYS A  98      -5.326 -13.927 -15.034  1.00  1.01           H  
ATOM   1449 1HE  LYS A  98      -7.647 -13.105 -15.175  1.00  1.01           H  
ATOM   1450 2HE  LYS A  98      -7.294 -12.406 -16.769  1.00  1.01           H  
ATOM   1451 1HZ  LYS A  98      -8.326 -14.565 -16.952  1.00  1.01           H  
ATOM   1452 2HZ  LYS A  98      -6.791 -14.620 -17.556  1.00  1.01           H  
ATOM   1453 3HZ  LYS A  98      -7.120 -15.271 -16.076  1.00  1.01           H  
ATOM   1454  N   VAL A  99      -1.606 -11.097 -12.343  1.00  1.12           N  
ATOM   1455  CA  VAL A  99      -0.256 -11.314 -11.816  1.00  1.12           C  
ATOM   1456  C   VAL A  99       0.617 -12.271 -12.617  1.00  1.12           C  
ATOM   1457  O   VAL A  99       1.823 -12.061 -12.751  1.00  1.12           O  
ATOM   1458  CB  VAL A  99      -0.336 -11.883 -10.385  1.00  1.12           C  
ATOM   1459  CG1 VAL A  99       1.040 -12.328  -9.925  1.00  1.12           C  
ATOM   1460  CG2 VAL A  99      -0.857 -10.837  -9.446  1.00  1.12           C  
ATOM   1461  H   VAL A  99      -2.394 -11.282 -11.738  1.00  1.12           H  
ATOM   1462  HA  VAL A  99       0.244 -10.345 -11.778  1.00  1.12           H  
ATOM   1463  HB  VAL A  99      -0.994 -12.752 -10.382  1.00  1.12           H  
ATOM   1464 1HG1 VAL A  99       0.971 -12.736  -8.917  1.00  1.12           H  
ATOM   1465 2HG1 VAL A  99       1.424 -13.096 -10.598  1.00  1.12           H  
ATOM   1466 3HG1 VAL A  99       1.717 -11.473  -9.924  1.00  1.12           H  
ATOM   1467 1HG2 VAL A  99      -0.915 -11.244  -8.436  1.00  1.12           H  
ATOM   1468 2HG2 VAL A  99      -0.167 -10.000  -9.453  1.00  1.12           H  
ATOM   1469 3HG2 VAL A  99      -1.849 -10.514  -9.766  1.00  1.12           H  
ATOM   1470  N   ASN A 100       0.034 -13.356 -13.093  1.00  1.21           N  
ATOM   1471  CA  ASN A 100       0.829 -14.362 -13.769  1.00  1.21           C  
ATOM   1472  C   ASN A 100       1.027 -14.114 -15.264  1.00  1.21           C  
ATOM   1473  O   ASN A 100       0.088 -14.165 -16.064  1.00  1.21           O  
ATOM   1474  CB  ASN A 100       0.223 -15.723 -13.528  1.00  1.21           C  
ATOM   1475  CG  ASN A 100       0.272 -16.106 -12.066  1.00  1.21           C  
ATOM   1476  OD1 ASN A 100       1.314 -15.984 -11.410  1.00  1.21           O  
ATOM   1477  ND2 ASN A 100      -0.837 -16.567 -11.544  1.00  1.21           N  
ATOM   1478  H   ASN A 100      -0.958 -13.482 -12.977  1.00  1.21           H  
ATOM   1479  HA  ASN A 100       1.822 -14.358 -13.318  1.00  1.21           H  
ATOM   1480 1HB  ASN A 100      -0.816 -15.728 -13.863  1.00  1.21           H  
ATOM   1481 2HB  ASN A 100       0.761 -16.472 -14.111  1.00  1.21           H  
ATOM   1482 1HD2 ASN A 100      -0.863 -16.839 -10.581  1.00  1.21           H  
ATOM   1483 2HD2 ASN A 100      -1.658 -16.656 -12.109  1.00  1.21           H  
ATOM   1484  N   GLY A 101       2.264 -13.800 -15.639  1.00  1.25           N  
ATOM   1485  CA  GLY A 101       2.643 -13.573 -17.035  1.00  1.25           C  
ATOM   1486  C   GLY A 101       2.241 -12.230 -17.646  1.00  1.25           C  
ATOM   1487  O   GLY A 101       3.093 -11.456 -18.075  1.00  1.25           O  
ATOM   1488  H   GLY A 101       2.975 -13.729 -14.923  1.00  1.25           H  
ATOM   1489 1HA  GLY A 101       3.725 -13.683 -17.118  1.00  1.25           H  
ATOM   1490 2HA  GLY A 101       2.217 -14.372 -17.640  1.00  1.25           H  
ATOM   1491  N   GLY A 102       0.938 -11.995 -17.725  1.00  1.24           N  
ATOM   1492  CA  GLY A 102       0.365 -10.803 -18.362  1.00  1.24           C  
ATOM   1493  C   GLY A 102       0.835  -9.439 -17.830  1.00  1.24           C  
ATOM   1494  O   GLY A 102       1.381  -8.631 -18.585  1.00  1.24           O  
ATOM   1495  H   GLY A 102       0.331 -12.704 -17.316  1.00  1.24           H  
ATOM   1496 1HA  GLY A 102       0.572 -10.850 -19.430  1.00  1.24           H  
ATOM   1497 2HA  GLY A 102      -0.713 -10.864 -18.269  1.00  1.24           H  
ATOM   1498  N   TYR A 103       0.608  -9.156 -16.551  1.00  1.18           N  
ATOM   1499  CA  TYR A 103       0.967  -7.859 -15.983  1.00  1.18           C  
ATOM   1500  C   TYR A 103       2.444  -7.492 -16.000  1.00  1.18           C  
ATOM   1501  O   TYR A 103       3.326  -8.272 -15.642  1.00  1.18           O  
ATOM   1502  CB  TYR A 103       0.419  -7.718 -14.579  1.00  1.18           C  
ATOM   1503  CG  TYR A 103       0.811  -6.445 -13.906  1.00  1.18           C  
ATOM   1504  CD1 TYR A 103       0.318  -5.213 -14.352  1.00  1.18           C  
ATOM   1505  CD2 TYR A 103       1.626  -6.501 -12.804  1.00  1.18           C  
ATOM   1506  CE1 TYR A 103       0.658  -4.070 -13.687  1.00  1.18           C  
ATOM   1507  CE2 TYR A 103       1.953  -5.364 -12.155  1.00  1.18           C  
ATOM   1508  CZ  TYR A 103       1.475  -4.158 -12.584  1.00  1.18           C  
ATOM   1509  OH  TYR A 103       1.821  -3.040 -11.915  1.00  1.18           O  
ATOM   1510  H   TYR A 103       0.135  -9.827 -15.945  1.00  1.18           H  
ATOM   1511  HA  TYR A 103       0.457  -7.105 -16.583  1.00  1.18           H  
ATOM   1512 1HB  TYR A 103      -0.674  -7.766 -14.608  1.00  1.18           H  
ATOM   1513 2HB  TYR A 103       0.771  -8.546 -13.965  1.00  1.18           H  
ATOM   1514  HD1 TYR A 103      -0.328  -5.159 -15.216  1.00  1.18           H  
ATOM   1515  HD2 TYR A 103       2.005  -7.459 -12.445  1.00  1.18           H  
ATOM   1516  HE1 TYR A 103       0.283  -3.104 -14.023  1.00  1.18           H  
ATOM   1517  HE2 TYR A 103       2.592  -5.414 -11.287  1.00  1.18           H  
ATOM   1518  HH  TYR A 103       2.610  -3.243 -11.366  1.00  1.18           H  
ATOM   1519  N   ASP A 104       2.693  -6.255 -16.397  1.00  1.09           N  
ATOM   1520  CA  ASP A 104       4.012  -5.663 -16.458  1.00  1.09           C  
ATOM   1521  C   ASP A 104       4.077  -4.435 -15.537  1.00  1.09           C  
ATOM   1522  O   ASP A 104       3.394  -3.457 -15.799  1.00  1.09           O  
ATOM   1523  CB  ASP A 104       4.373  -5.282 -17.897  1.00  1.09           C  
ATOM   1524  CG  ASP A 104       5.804  -4.688 -18.072  1.00  1.09           C  
ATOM   1525  OD1 ASP A 104       6.271  -3.909 -17.232  1.00  1.09           O  
ATOM   1526  OD2 ASP A 104       6.418  -5.024 -19.056  1.00  1.09           O  
ATOM   1527  H   ASP A 104       1.904  -5.693 -16.681  1.00  1.09           H  
ATOM   1528  HA  ASP A 104       4.726  -6.420 -16.166  1.00  1.09           H  
ATOM   1529 1HB  ASP A 104       4.306  -6.179 -18.519  1.00  1.09           H  
ATOM   1530 2HB  ASP A 104       3.652  -4.583 -18.289  1.00  1.09           H  
ATOM   1531  N   PRO A 105       4.857  -4.448 -14.448  1.00  1.01           N  
ATOM   1532  CA  PRO A 105       4.995  -3.375 -13.468  1.00  1.01           C  
ATOM   1533  C   PRO A 105       5.177  -1.965 -14.040  1.00  1.01           C  
ATOM   1534  O   PRO A 105       4.897  -0.986 -13.346  1.00  1.01           O  
ATOM   1535  CB  PRO A 105       6.236  -3.810 -12.693  1.00  1.01           C  
ATOM   1536  CG  PRO A 105       6.208  -5.314 -12.766  1.00  1.01           C  
ATOM   1537  CD  PRO A 105       5.676  -5.634 -14.140  1.00  1.01           C  
ATOM   1538  HA  PRO A 105       4.128  -3.391 -12.816  1.00  1.01           H  
ATOM   1539 1HB  PRO A 105       7.134  -3.376 -13.154  1.00  1.01           H  
ATOM   1540 2HB  PRO A 105       6.191  -3.431 -11.662  1.00  1.01           H  
ATOM   1541 1HG  PRO A 105       7.213  -5.722 -12.585  1.00  1.01           H  
ATOM   1542 2HG  PRO A 105       5.556  -5.703 -11.964  1.00  1.01           H  
ATOM   1543 1HD  PRO A 105       6.499  -5.745 -14.870  1.00  1.01           H  
ATOM   1544 2HD  PRO A 105       5.045  -6.538 -14.052  1.00  1.01           H  
ATOM   1545  N   SER A 106       5.695  -1.832 -15.265  1.00  0.96           N  
ATOM   1546  CA  SER A 106       5.901  -0.502 -15.835  1.00  0.96           C  
ATOM   1547  C   SER A 106       4.608   0.126 -16.388  1.00  0.96           C  
ATOM   1548  O   SER A 106       4.605   1.295 -16.779  1.00  0.96           O  
ATOM   1549  CB  SER A 106       6.948  -0.547 -16.924  1.00  0.96           C  
ATOM   1550  OG  SER A 106       6.505  -1.270 -18.036  1.00  0.96           O  
ATOM   1551  H   SER A 106       5.918  -2.652 -15.847  1.00  0.96           H  
ATOM   1552  HA  SER A 106       6.270   0.148 -15.042  1.00  0.96           H  
ATOM   1553 1HB  SER A 106       7.200   0.467 -17.224  1.00  0.96           H  
ATOM   1554 2HB  SER A 106       7.853  -1.008 -16.534  1.00  0.96           H  
ATOM   1555  HG  SER A 106       6.460  -2.216 -17.747  1.00  0.96           H  
ATOM   1556  N   MET A 107       3.523  -0.648 -16.447  1.00  0.93           N  
ATOM   1557  CA  MET A 107       2.261  -0.155 -16.998  1.00  0.93           C  
ATOM   1558  C   MET A 107       1.655   0.976 -16.197  1.00  0.93           C  
ATOM   1559  O   MET A 107       1.576   0.918 -14.969  1.00  0.93           O  
ATOM   1560  CB  MET A 107       1.226  -1.278 -17.038  1.00  0.93           C  
ATOM   1561  CG  MET A 107       1.511  -2.374 -18.002  1.00  0.93           C  
ATOM   1562  SD  MET A 107       1.488  -1.832 -19.663  1.00  0.93           S  
ATOM   1563  CE  MET A 107      -0.214  -1.448 -19.709  1.00  0.93           C  
ATOM   1564  H   MET A 107       3.573  -1.609 -16.109  1.00  0.93           H  
ATOM   1565  HA  MET A 107       2.445   0.215 -18.008  1.00  0.93           H  
ATOM   1566 1HB  MET A 107       1.159  -1.733 -16.050  1.00  0.93           H  
ATOM   1567 2HB  MET A 107       0.246  -0.857 -17.271  1.00  0.93           H  
ATOM   1568 1HG  MET A 107       2.488  -2.743 -17.817  1.00  0.93           H  
ATOM   1569 2HG  MET A 107       0.796  -3.181 -17.872  1.00  0.93           H  
ATOM   1570 1HE  MET A 107      -0.467  -1.115 -20.693  1.00  0.93           H  
ATOM   1571 2HE  MET A 107      -0.772  -2.321 -19.479  1.00  0.93           H  
ATOM   1572 3HE  MET A 107      -0.439  -0.670 -18.979  1.00  0.93           H  
ATOM   1573  N   THR A 108       1.145   1.965 -16.913  1.00  0.92           N  
ATOM   1574  CA  THR A 108       0.428   3.072 -16.305  1.00  0.92           C  
ATOM   1575  C   THR A 108      -1.066   2.833 -16.378  1.00  0.92           C  
ATOM   1576  O   THR A 108      -1.530   2.010 -17.174  1.00  0.92           O  
ATOM   1577  CB  THR A 108       0.765   4.371 -17.037  1.00  0.92           C  
ATOM   1578  OG1 THR A 108       0.354   4.231 -18.414  1.00  0.92           O  
ATOM   1579  CG2 THR A 108       2.251   4.653 -16.971  1.00  0.92           C  
ATOM   1580  H   THR A 108       1.288   1.973 -17.931  1.00  0.92           H  
ATOM   1581  HA  THR A 108       0.718   3.159 -15.256  1.00  0.92           H  
ATOM   1582  HB  THR A 108       0.219   5.195 -16.594  1.00  0.92           H  
ATOM   1583  HG1 THR A 108       0.940   3.547 -18.839  1.00  0.92           H  
ATOM   1584 1HG2 THR A 108       2.471   5.575 -17.506  1.00  0.92           H  
ATOM   1585 2HG2 THR A 108       2.548   4.755 -15.927  1.00  0.92           H  
ATOM   1586 3HG2 THR A 108       2.799   3.824 -17.429  1.00  0.92           H  
ATOM   1587  N   LEU A 109      -1.835   3.592 -15.611  1.00  0.91           N  
ATOM   1588  CA  LEU A 109      -3.282   3.442 -15.690  1.00  0.91           C  
ATOM   1589  C   LEU A 109      -3.762   3.873 -17.061  1.00  0.91           C  
ATOM   1590  O   LEU A 109      -4.701   3.297 -17.603  1.00  0.91           O  
ATOM   1591  CB  LEU A 109      -4.034   4.217 -14.596  1.00  0.91           C  
ATOM   1592  CG  LEU A 109      -3.876   3.692 -13.134  1.00  0.91           C  
ATOM   1593  CD1 LEU A 109      -4.606   4.620 -12.199  1.00  0.91           C  
ATOM   1594  CD2 LEU A 109      -4.425   2.281 -13.022  1.00  0.91           C  
ATOM   1595  H   LEU A 109      -1.387   4.272 -14.988  1.00  0.91           H  
ATOM   1596  HA  LEU A 109      -3.522   2.389 -15.561  1.00  0.91           H  
ATOM   1597 1HB  LEU A 109      -3.707   5.252 -14.622  1.00  0.91           H  
ATOM   1598 2HB  LEU A 109      -5.097   4.199 -14.834  1.00  0.91           H  
ATOM   1599  HG  LEU A 109      -2.819   3.696 -12.856  1.00  0.91           H  
ATOM   1600 1HD1 LEU A 109      -4.494   4.272 -11.185  1.00  0.91           H  
ATOM   1601 2HD1 LEU A 109      -4.186   5.625 -12.287  1.00  0.91           H  
ATOM   1602 3HD1 LEU A 109      -5.657   4.636 -12.471  1.00  0.91           H  
ATOM   1603 1HD2 LEU A 109      -4.312   1.922 -11.997  1.00  0.91           H  
ATOM   1604 2HD2 LEU A 109      -5.477   2.275 -13.296  1.00  0.91           H  
ATOM   1605 3HD2 LEU A 109      -3.884   1.631 -13.686  1.00  0.91           H  
ATOM   1606  N   ALA A 110      -3.109   4.876 -17.654  1.00  0.90           N  
ATOM   1607  CA  ALA A 110      -3.532   5.317 -18.976  1.00  0.90           C  
ATOM   1608  C   ALA A 110      -3.430   4.176 -19.968  1.00  0.90           C  
ATOM   1609  O   ALA A 110      -4.351   3.934 -20.753  1.00  0.90           O  
ATOM   1610  CB  ALA A 110      -2.656   6.457 -19.463  1.00  0.90           C  
ATOM   1611  H   ALA A 110      -2.332   5.320 -17.179  1.00  0.90           H  
ATOM   1612  HA  ALA A 110      -4.573   5.635 -18.917  1.00  0.90           H  
ATOM   1613 1HB  ALA A 110      -2.990   6.779 -20.447  1.00  0.90           H  
ATOM   1614 2HB  ALA A 110      -2.705   7.282 -18.780  1.00  0.90           H  
ATOM   1615 3HB  ALA A 110      -1.622   6.112 -19.525  1.00  0.90           H  
ATOM   1616  N   GLU A 111      -2.323   3.435 -19.900  1.00  0.89           N  
ATOM   1617  CA  GLU A 111      -2.133   2.322 -20.814  1.00  0.89           C  
ATOM   1618  C   GLU A 111      -3.144   1.209 -20.559  1.00  0.89           C  
ATOM   1619  O   GLU A 111      -3.667   0.605 -21.501  1.00  0.89           O  
ATOM   1620  CB  GLU A 111      -0.700   1.836 -20.714  1.00  0.89           C  
ATOM   1621  CG  GLU A 111       0.315   2.802 -21.288  1.00  0.89           C  
ATOM   1622  CD  GLU A 111       1.711   2.464 -20.899  1.00  0.89           C  
ATOM   1623  OE1 GLU A 111       1.925   2.261 -19.717  1.00  0.89           O  
ATOM   1624  OE2 GLU A 111       2.566   2.402 -21.751  1.00  0.89           O  
ATOM   1625  H   GLU A 111      -1.584   3.667 -19.228  1.00  0.89           H  
ATOM   1626  HA  GLU A 111      -2.287   2.685 -21.826  1.00  0.89           H  
ATOM   1627 1HB  GLU A 111      -0.445   1.624 -19.675  1.00  0.89           H  
ATOM   1628 2HB  GLU A 111      -0.603   0.938 -21.287  1.00  0.89           H  
ATOM   1629 1HG  GLU A 111       0.239   2.783 -22.374  1.00  0.89           H  
ATOM   1630 2HG  GLU A 111       0.075   3.810 -20.957  1.00  0.89           H  
ATOM   1631  N   LEU A 112      -3.455   0.955 -19.291  1.00  0.89           N  
ATOM   1632  CA  LEU A 112      -4.412  -0.088 -18.968  1.00  0.89           C  
ATOM   1633  C   LEU A 112      -5.797   0.267 -19.519  1.00  0.89           C  
ATOM   1634  O   LEU A 112      -6.498  -0.594 -20.059  1.00  0.89           O  
ATOM   1635  CB  LEU A 112      -4.417  -0.310 -17.456  1.00  0.89           C  
ATOM   1636  CG  LEU A 112      -3.100  -0.926 -16.932  1.00  0.89           C  
ATOM   1637  CD1 LEU A 112      -3.086  -0.954 -15.436  1.00  0.89           C  
ATOM   1638  CD2 LEU A 112      -2.962  -2.291 -17.472  1.00  0.89           C  
ATOM   1639  H   LEU A 112      -2.988   1.474 -18.544  1.00  0.89           H  
ATOM   1640  HA  LEU A 112      -4.087  -1.012 -19.440  1.00  0.89           H  
ATOM   1641 1HB  LEU A 112      -4.573   0.644 -16.958  1.00  0.89           H  
ATOM   1642 2HB  LEU A 112      -5.234  -0.979 -17.194  1.00  0.89           H  
ATOM   1643  HG  LEU A 112      -2.263  -0.323 -17.264  1.00  0.89           H  
ATOM   1644 1HD1 LEU A 112      -2.149  -1.384 -15.084  1.00  0.89           H  
ATOM   1645 2HD1 LEU A 112      -3.174   0.046 -15.063  1.00  0.89           H  
ATOM   1646 3HD1 LEU A 112      -3.920  -1.553 -15.060  1.00  0.89           H  
ATOM   1647 1HD2 LEU A 112      -2.030  -2.728 -17.114  1.00  0.89           H  
ATOM   1648 2HD2 LEU A 112      -3.791  -2.880 -17.132  1.00  0.89           H  
ATOM   1649 3HD2 LEU A 112      -2.961  -2.252 -18.554  1.00  0.89           H  
ATOM   1650  N   LEU A 113      -6.167   1.548 -19.445  1.00  0.89           N  
ATOM   1651  CA  LEU A 113      -7.453   1.988 -19.974  1.00  0.89           C  
ATOM   1652  C   LEU A 113      -7.487   1.849 -21.489  1.00  0.89           C  
ATOM   1653  O   LEU A 113      -8.515   1.474 -22.064  1.00  0.89           O  
ATOM   1654  CB  LEU A 113      -7.711   3.425 -19.552  1.00  0.89           C  
ATOM   1655  CG  LEU A 113      -7.927   3.570 -18.067  1.00  0.89           C  
ATOM   1656  CD1 LEU A 113      -7.989   5.053 -17.712  1.00  0.89           C  
ATOM   1657  CD2 LEU A 113      -9.182   2.787 -17.685  1.00  0.89           C  
ATOM   1658  H   LEU A 113      -5.556   2.223 -18.980  1.00  0.89           H  
ATOM   1659  HA  LEU A 113      -8.232   1.357 -19.554  1.00  0.89           H  
ATOM   1660 1HB  LEU A 113      -6.856   4.039 -19.838  1.00  0.89           H  
ATOM   1661 2HB  LEU A 113      -8.594   3.788 -20.058  1.00  0.89           H  
ATOM   1662  HG  LEU A 113      -7.090   3.143 -17.535  1.00  0.89           H  
ATOM   1663 1HD1 LEU A 113      -8.117   5.165 -16.640  1.00  0.89           H  
ATOM   1664 2HD1 LEU A 113      -7.055   5.525 -18.009  1.00  0.89           H  
ATOM   1665 3HD1 LEU A 113      -8.820   5.525 -18.235  1.00  0.89           H  
ATOM   1666 1HD2 LEU A 113      -9.340   2.855 -16.616  1.00  0.89           H  
ATOM   1667 2HD2 LEU A 113     -10.043   3.192 -18.214  1.00  0.89           H  
ATOM   1668 3HD2 LEU A 113      -9.048   1.752 -17.956  1.00  0.89           H  
ATOM   1669  N   ARG A 114      -6.352   2.129 -22.142  1.00  0.88           N  
ATOM   1670  CA  ARG A 114      -6.252   1.982 -23.589  1.00  0.88           C  
ATOM   1671  C   ARG A 114      -6.431   0.509 -23.969  1.00  0.88           C  
ATOM   1672  O   ARG A 114      -7.089   0.198 -24.970  1.00  0.88           O  
ATOM   1673  CB  ARG A 114      -4.922   2.527 -24.085  1.00  0.88           C  
ATOM   1674  CG  ARG A 114      -4.788   4.058 -24.011  1.00  0.88           C  
ATOM   1675  CD  ARG A 114      -3.417   4.491 -24.389  1.00  0.88           C  
ATOM   1676  NE  ARG A 114      -3.172   5.904 -24.123  1.00  0.88           N  
ATOM   1677  CZ  ARG A 114      -3.393   6.933 -24.961  1.00  0.88           C  
ATOM   1678  NH1 ARG A 114      -3.869   6.735 -26.173  1.00  0.88           N  
ATOM   1679  NH2 ARG A 114      -3.096   8.146 -24.539  1.00  0.88           N  
ATOM   1680  H   ARG A 114      -5.546   2.477 -21.621  1.00  0.88           H  
ATOM   1681  HA  ARG A 114      -7.045   2.557 -24.052  1.00  0.88           H  
ATOM   1682 1HB  ARG A 114      -4.115   2.097 -23.506  1.00  0.88           H  
ATOM   1683 2HB  ARG A 114      -4.774   2.230 -25.121  1.00  0.88           H  
ATOM   1684 1HG  ARG A 114      -5.493   4.510 -24.710  1.00  0.88           H  
ATOM   1685 2HG  ARG A 114      -5.014   4.407 -23.013  1.00  0.88           H  
ATOM   1686 1HD  ARG A 114      -2.692   3.912 -23.822  1.00  0.88           H  
ATOM   1687 2HD  ARG A 114      -3.266   4.315 -25.451  1.00  0.88           H  
ATOM   1688  HE  ARG A 114      -2.797   6.134 -23.211  1.00  0.88           H  
ATOM   1689 1HH1 ARG A 114      -4.085   5.797 -26.483  1.00  0.88           H  
ATOM   1690 2HH1 ARG A 114      -4.008   7.518 -26.796  1.00  0.88           H  
ATOM   1691 1HH2 ARG A 114      -2.731   8.257 -23.598  1.00  0.88           H  
ATOM   1692 2HH2 ARG A 114      -3.203   8.957 -25.136  1.00  0.88           H  
ATOM   1693  N   HIS A 115      -5.907  -0.410 -23.140  1.00  0.88           N  
ATOM   1694  CA  HIS A 115      -6.084  -1.837 -23.403  1.00  0.88           C  
ATOM   1695  C   HIS A 115      -7.553  -2.206 -23.276  1.00  0.88           C  
ATOM   1696  O   HIS A 115      -8.079  -2.955 -24.100  1.00  0.88           O  
ATOM   1697  CB  HIS A 115      -5.264  -2.725 -22.453  1.00  0.88           C  
ATOM   1698  CG  HIS A 115      -3.802  -2.795 -22.738  1.00  0.88           C  
ATOM   1699  ND1 HIS A 115      -3.295  -3.330 -23.904  1.00  0.88           N  
ATOM   1700  CD2 HIS A 115      -2.743  -2.423 -22.008  1.00  0.88           C  
ATOM   1701  CE1 HIS A 115      -1.977  -3.276 -23.870  1.00  0.88           C  
ATOM   1702  NE2 HIS A 115      -1.616  -2.732 -22.733  1.00  0.88           N  
ATOM   1703  H   HIS A 115      -5.344  -0.103 -22.343  1.00  0.88           H  
ATOM   1704  HA  HIS A 115      -5.772  -2.061 -24.421  1.00  0.88           H  
ATOM   1705 1HB  HIS A 115      -5.383  -2.364 -21.436  1.00  0.88           H  
ATOM   1706 2HB  HIS A 115      -5.662  -3.738 -22.477  1.00  0.88           H  
ATOM   1707  HD1 HIS A 115      -3.824  -3.711 -24.661  1.00  0.88           H  
ATOM   1708  HD2 HIS A 115      -2.666  -1.967 -21.035  1.00  0.88           H  
ATOM   1709  HE1 HIS A 115      -1.384  -3.651 -24.704  1.00  0.88           H  
ATOM   1710  N   ILE A 116      -8.245  -1.643 -22.285  1.00  0.88           N  
ATOM   1711  CA  ILE A 116      -9.662  -1.947 -22.143  1.00  0.88           C  
ATOM   1712  C   ILE A 116     -10.432  -1.478 -23.354  1.00  0.88           C  
ATOM   1713  O   ILE A 116     -11.257  -2.226 -23.887  1.00  0.88           O  
ATOM   1714  CB  ILE A 116     -10.276  -1.344 -20.876  1.00  0.88           C  
ATOM   1715  CG1 ILE A 116      -9.688  -2.045 -19.673  1.00  0.88           C  
ATOM   1716  CG2 ILE A 116     -11.813  -1.491 -20.906  1.00  0.88           C  
ATOM   1717  CD1 ILE A 116      -9.997  -1.417 -18.390  1.00  0.88           C  
ATOM   1718  H   ILE A 116      -7.768  -1.040 -21.612  1.00  0.88           H  
ATOM   1719  HA  ILE A 116      -9.775  -3.021 -22.081  1.00  0.88           H  
ATOM   1720  HB  ILE A 116     -10.007  -0.289 -20.810  1.00  0.88           H  
ATOM   1721 1HG1 ILE A 116     -10.056  -3.038 -19.651  1.00  0.88           H  
ATOM   1722 2HG1 ILE A 116      -8.603  -2.080 -19.784  1.00  0.88           H  
ATOM   1723 1HG2 ILE A 116     -12.239  -1.058 -20.001  1.00  0.88           H  
ATOM   1724 2HG2 ILE A 116     -12.209  -0.967 -21.778  1.00  0.88           H  
ATOM   1725 3HG2 ILE A 116     -12.079  -2.547 -20.965  1.00  0.88           H  
ATOM   1726 1HD1 ILE A 116      -9.536  -1.997 -17.601  1.00  0.88           H  
ATOM   1727 2HD1 ILE A 116      -9.607  -0.411 -18.382  1.00  0.88           H  
ATOM   1728 3HD1 ILE A 116     -11.076  -1.394 -18.244  1.00  0.88           H  
ATOM   1729  N   GLU A 117     -10.144  -0.263 -23.814  1.00  0.89           N  
ATOM   1730  CA  GLU A 117     -10.851   0.246 -24.975  1.00  0.89           C  
ATOM   1731  C   GLU A 117     -10.563  -0.640 -26.186  1.00  0.89           C  
ATOM   1732  O   GLU A 117     -11.467  -0.961 -26.945  1.00  0.89           O  
ATOM   1733  CB  GLU A 117     -10.440   1.691 -25.263  1.00  0.89           C  
ATOM   1734  CG  GLU A 117     -11.229   2.378 -26.370  1.00  0.89           C  
ATOM   1735  CD  GLU A 117     -12.694   2.580 -26.028  1.00  0.89           C  
ATOM   1736  OE1 GLU A 117     -13.043   2.525 -24.879  1.00  0.89           O  
ATOM   1737  OE2 GLU A 117     -13.463   2.761 -26.942  1.00  0.89           O  
ATOM   1738  H   GLU A 117      -9.452   0.312 -23.331  1.00  0.89           H  
ATOM   1739  HA  GLU A 117     -11.919   0.219 -24.772  1.00  0.89           H  
ATOM   1740 1HB  GLU A 117     -10.545   2.280 -24.356  1.00  0.89           H  
ATOM   1741 2HB  GLU A 117      -9.385   1.710 -25.542  1.00  0.89           H  
ATOM   1742 1HG  GLU A 117     -10.780   3.351 -26.568  1.00  0.89           H  
ATOM   1743 2HG  GLU A 117     -11.148   1.782 -27.276  1.00  0.89           H  
ATOM   1744  N   HIS A 118      -9.324  -1.109 -26.344  1.00  0.89           N  
ATOM   1745  CA  HIS A 118      -9.004  -1.989 -27.467  1.00  0.89           C  
ATOM   1746  C   HIS A 118      -9.863  -3.249 -27.400  1.00  0.89           C  
ATOM   1747  O   HIS A 118     -10.530  -3.620 -28.372  1.00  0.89           O  
ATOM   1748  CB  HIS A 118      -7.528  -2.387 -27.460  1.00  0.89           C  
ATOM   1749  CG  HIS A 118      -7.126  -3.257 -28.612  1.00  0.89           C  
ATOM   1750  ND1 HIS A 118      -6.922  -2.757 -29.885  1.00  0.89           N  
ATOM   1751  CD2 HIS A 118      -6.899  -4.589 -28.689  1.00  0.89           C  
ATOM   1752  CE1 HIS A 118      -6.581  -3.744 -30.695  1.00  0.89           C  
ATOM   1753  NE2 HIS A 118      -6.564  -4.869 -29.999  1.00  0.89           N  
ATOM   1754  H   HIS A 118      -8.584  -0.819 -25.705  1.00  0.89           H  
ATOM   1755  HA  HIS A 118      -9.222  -1.483 -28.405  1.00  0.89           H  
ATOM   1756 1HB  HIS A 118      -6.911  -1.488 -27.466  1.00  0.89           H  
ATOM   1757 2HB  HIS A 118      -7.304  -2.924 -26.542  1.00  0.89           H  
ATOM   1758  HD1 HIS A 118      -7.013  -1.801 -30.166  1.00  0.89           H  
ATOM   1759  HD2 HIS A 118      -6.944  -5.390 -27.948  1.00  0.89           H  
ATOM   1760  HE1 HIS A 118      -6.377  -3.552 -31.748  1.00  0.89           H  
ATOM   1761  N   ILE A 119      -9.892  -3.872 -26.228  1.00  0.88           N  
ATOM   1762  CA  ILE A 119     -10.645  -5.094 -25.998  1.00  0.88           C  
ATOM   1763  C   ILE A 119     -12.125  -4.919 -26.286  1.00  0.88           C  
ATOM   1764  O   ILE A 119     -12.738  -5.812 -26.883  1.00  0.88           O  
ATOM   1765  CB  ILE A 119     -10.368  -5.627 -24.593  1.00  0.88           C  
ATOM   1766  CG1 ILE A 119      -8.902  -6.097 -24.563  1.00  0.88           C  
ATOM   1767  CG2 ILE A 119     -11.318  -6.712 -24.212  1.00  0.88           C  
ATOM   1768  CD1 ILE A 119      -8.621  -7.212 -25.539  1.00  0.88           C  
ATOM   1769  H   ILE A 119      -9.339  -3.490 -25.458  1.00  0.88           H  
ATOM   1770  HA  ILE A 119     -10.272  -5.845 -26.693  1.00  0.88           H  
ATOM   1771  HB  ILE A 119     -10.456  -4.805 -23.880  1.00  0.88           H  
ATOM   1772 1HG1 ILE A 119      -8.256  -5.266 -24.813  1.00  0.88           H  
ATOM   1773 2HG1 ILE A 119      -8.655  -6.437 -23.589  1.00  0.88           H  
ATOM   1774 1HG2 ILE A 119     -11.084  -7.062 -23.208  1.00  0.88           H  
ATOM   1775 2HG2 ILE A 119     -12.326  -6.317 -24.233  1.00  0.88           H  
ATOM   1776 3HG2 ILE A 119     -11.225  -7.534 -24.917  1.00  0.88           H  
ATOM   1777 1HD1 ILE A 119      -7.572  -7.497 -25.473  1.00  0.88           H  
ATOM   1778 2HD1 ILE A 119      -9.248  -8.075 -25.298  1.00  0.88           H  
ATOM   1779 3HD1 ILE A 119      -8.842  -6.878 -26.555  1.00  0.88           H  
ATOM   1780  N   LEU A 120     -12.683  -3.760 -25.938  1.00  0.87           N  
ATOM   1781  CA  LEU A 120     -14.081  -3.475 -26.222  1.00  0.87           C  
ATOM   1782  C   LEU A 120     -14.402  -3.532 -27.728  1.00  0.87           C  
ATOM   1783  O   LEU A 120     -15.560  -3.736 -28.099  1.00  0.87           O  
ATOM   1784  CB  LEU A 120     -14.522  -2.127 -25.629  1.00  0.87           C  
ATOM   1785  CG  LEU A 120     -14.626  -2.104 -24.087  1.00  0.87           C  
ATOM   1786  CD1 LEU A 120     -14.953  -0.674 -23.600  1.00  0.87           C  
ATOM   1787  CD2 LEU A 120     -15.696  -3.115 -23.655  1.00  0.87           C  
ATOM   1788  H   LEU A 120     -12.123  -3.070 -25.433  1.00  0.87           H  
ATOM   1789  HA  LEU A 120     -14.671  -4.217 -25.712  1.00  0.87           H  
ATOM   1790 1HB  LEU A 120     -13.797  -1.367 -25.925  1.00  0.87           H  
ATOM   1791 2HB  LEU A 120     -15.481  -1.854 -26.041  1.00  0.87           H  
ATOM   1792  HG  LEU A 120     -13.676  -2.392 -23.656  1.00  0.87           H  
ATOM   1793 1HD1 LEU A 120     -15.014  -0.663 -22.511  1.00  0.87           H  
ATOM   1794 2HD1 LEU A 120     -14.166   0.012 -23.925  1.00  0.87           H  
ATOM   1795 3HD1 LEU A 120     -15.907  -0.355 -24.021  1.00  0.87           H  
ATOM   1796 1HD2 LEU A 120     -15.768  -3.123 -22.571  1.00  0.87           H  
ATOM   1797 2HD2 LEU A 120     -16.658  -2.839 -24.084  1.00  0.87           H  
ATOM   1798 3HD2 LEU A 120     -15.416  -4.110 -24.003  1.00  0.87           H  
ATOM   1799  N   HIS A 121     -13.395  -3.372 -28.603  1.00  0.86           N  
ATOM   1800  CA  HIS A 121     -13.654  -3.392 -30.034  1.00  0.86           C  
ATOM   1801  C   HIS A 121     -13.023  -4.630 -30.693  1.00  0.86           C  
ATOM   1802  O   HIS A 121     -13.378  -4.997 -31.817  1.00  0.86           O  
ATOM   1803  CB  HIS A 121     -13.075  -2.136 -30.666  1.00  0.86           C  
ATOM   1804  CG  HIS A 121     -13.521  -0.950 -29.947  1.00  0.86           C  
ATOM   1805  ND1 HIS A 121     -14.834  -0.601 -29.811  1.00  0.86           N  
ATOM   1806  CD2 HIS A 121     -12.815  -0.012 -29.315  1.00  0.86           C  
ATOM   1807  CE1 HIS A 121     -14.902   0.499 -29.083  1.00  0.86           C  
ATOM   1808  NE2 HIS A 121     -13.697   0.864 -28.783  1.00  0.86           N  
ATOM   1809  H   HIS A 121     -12.439  -3.239 -28.281  1.00  0.86           H  
ATOM   1810  HA  HIS A 121     -14.726  -3.418 -30.220  1.00  0.86           H  
ATOM   1811 1HB  HIS A 121     -11.983  -2.179 -30.630  1.00  0.86           H  
ATOM   1812 2HB  HIS A 121     -13.382  -2.062 -31.707  1.00  0.86           H  
ATOM   1813  HD2 HIS A 121     -11.731   0.032 -29.227  1.00  0.86           H  
ATOM   1814  HE1 HIS A 121     -15.787   1.024 -28.786  1.00  0.86           H  
ATOM   1815  HE2 HIS A 121     -13.454   1.683 -28.221  1.00  0.86           H  
ATOM   1816  N   ASN A 122     -12.108  -5.279 -29.972  1.00  0.85           N  
ATOM   1817  CA  ASN A 122     -11.367  -6.448 -30.441  1.00  0.85           C  
ATOM   1818  C   ASN A 122     -11.321  -7.533 -29.343  1.00  0.85           C  
ATOM   1819  O   ASN A 122     -10.280  -7.739 -28.720  1.00  0.85           O  
ATOM   1820  CB  ASN A 122      -9.959  -6.050 -30.849  1.00  0.85           C  
ATOM   1821  CG  ASN A 122      -9.209  -7.177 -31.518  1.00  0.85           C  
ATOM   1822  OD1 ASN A 122      -9.822  -8.071 -32.117  1.00  0.85           O  
ATOM   1823  ND2 ASN A 122      -7.896  -7.154 -31.434  1.00  0.85           N  
ATOM   1824  H   ASN A 122     -11.864  -4.903 -29.060  1.00  0.85           H  
ATOM   1825  HA  ASN A 122     -11.857  -6.842 -31.323  1.00  0.85           H  
ATOM   1826 1HB  ASN A 122     -10.000  -5.197 -31.526  1.00  0.85           H  
ATOM   1827 2HB  ASN A 122      -9.410  -5.735 -29.963  1.00  0.85           H  
ATOM   1828 1HD2 ASN A 122      -7.354  -7.877 -31.862  1.00  0.85           H  
ATOM   1829 2HD2 ASN A 122      -7.427  -6.400 -30.935  1.00  0.85           H  
ATOM   1830  N   PRO A 123     -12.432  -8.247 -29.084  1.00  0.85           N  
ATOM   1831  CA  PRO A 123     -12.603  -9.142 -27.950  1.00  0.85           C  
ATOM   1832  C   PRO A 123     -11.715 -10.380 -27.973  1.00  0.85           C  
ATOM   1833  O   PRO A 123     -11.501 -11.008 -29.016  1.00  0.85           O  
ATOM   1834  CB  PRO A 123     -14.071  -9.565 -28.096  1.00  0.85           C  
ATOM   1835  CG  PRO A 123     -14.404  -9.393 -29.550  1.00  0.85           C  
ATOM   1836  CD  PRO A 123     -13.581  -8.213 -30.014  1.00  0.85           C  
ATOM   1837  HA  PRO A 123     -12.445  -8.573 -27.022  1.00  0.85           H  
ATOM   1838 1HB  PRO A 123     -14.177 -10.605 -27.771  1.00  0.85           H  
ATOM   1839 2HB  PRO A 123     -14.707  -8.979 -27.467  1.00  0.85           H  
ATOM   1840 1HG  PRO A 123     -14.162 -10.315 -30.096  1.00  0.85           H  
ATOM   1841 2HG  PRO A 123     -15.486  -9.228 -29.675  1.00  0.85           H  
ATOM   1842 1HD  PRO A 123     -13.274  -8.413 -31.047  1.00  0.85           H  
ATOM   1843 2HD  PRO A 123     -14.144  -7.274 -29.913  1.00  0.85           H  
ATOM   1844  N   ASN A 124     -11.301 -10.824 -26.792  1.00  0.84           N  
ATOM   1845  CA  ASN A 124     -10.511 -12.033 -26.654  1.00  0.84           C  
ATOM   1846  C   ASN A 124     -11.441 -13.222 -26.562  1.00  0.84           C  
ATOM   1847  O   ASN A 124     -11.616 -13.819 -25.500  1.00  0.84           O  
ATOM   1848  CB  ASN A 124      -9.592 -11.931 -25.453  1.00  0.84           C  
ATOM   1849  CG  ASN A 124      -8.583 -13.042 -25.353  1.00  0.84           C  
ATOM   1850  OD1 ASN A 124      -8.385 -13.836 -26.279  1.00  0.84           O  
ATOM   1851  ND2 ASN A 124      -7.928 -13.104 -24.219  1.00  0.84           N  
ATOM   1852  H   ASN A 124     -11.532 -10.314 -25.948  1.00  0.84           H  
ATOM   1853  HA  ASN A 124      -9.902 -12.160 -27.551  1.00  0.84           H  
ATOM   1854 1HB  ASN A 124      -9.065 -10.975 -25.486  1.00  0.84           H  
ATOM   1855 2HB  ASN A 124     -10.173 -11.938 -24.557  1.00  0.84           H  
ATOM   1856 1HD2 ASN A 124      -7.237 -13.813 -24.074  1.00  0.84           H  
ATOM   1857 2HD2 ASN A 124      -8.131 -12.441 -23.498  1.00  0.84           H  
ATOM   1858  N   PHE A 125     -12.019 -13.573 -27.702  1.00  0.83           N  
ATOM   1859  CA  PHE A 125     -13.031 -14.624 -27.801  1.00  0.83           C  
ATOM   1860  C   PHE A 125     -12.537 -15.972 -27.277  1.00  0.83           C  
ATOM   1861  O   PHE A 125     -13.326 -16.798 -26.837  1.00  0.83           O  
ATOM   1862  CB  PHE A 125     -13.489 -14.746 -29.249  1.00  0.83           C  
ATOM   1863  CG  PHE A 125     -12.514 -15.430 -30.124  1.00  0.83           C  
ATOM   1864  CD1 PHE A 125     -12.601 -16.799 -30.343  1.00  0.83           C  
ATOM   1865  CD2 PHE A 125     -11.492 -14.718 -30.726  1.00  0.83           C  
ATOM   1866  CE1 PHE A 125     -11.687 -17.440 -31.150  1.00  0.83           C  
ATOM   1867  CE2 PHE A 125     -10.576 -15.357 -31.535  1.00  0.83           C  
ATOM   1868  CZ  PHE A 125     -10.674 -16.721 -31.748  1.00  0.83           C  
ATOM   1869  H   PHE A 125     -11.783 -12.999 -28.516  1.00  0.83           H  
ATOM   1870  HA  PHE A 125     -13.892 -14.340 -27.203  1.00  0.83           H  
ATOM   1871 1HB  PHE A 125     -14.432 -15.270 -29.304  1.00  0.83           H  
ATOM   1872 2HB  PHE A 125     -13.652 -13.744 -29.648  1.00  0.83           H  
ATOM   1873  HD1 PHE A 125     -13.400 -17.366 -29.866  1.00  0.83           H  
ATOM   1874  HD2 PHE A 125     -11.417 -13.639 -30.550  1.00  0.83           H  
ATOM   1875  HE1 PHE A 125     -11.764 -18.514 -31.312  1.00  0.83           H  
ATOM   1876  HE2 PHE A 125      -9.773 -14.790 -32.003  1.00  0.83           H  
ATOM   1877  HZ  PHE A 125      -9.947 -17.226 -32.383  1.00  0.83           H  
ATOM   1878  N   GLU A 126     -11.230 -16.193 -27.294  1.00  0.80           N  
ATOM   1879  CA  GLU A 126     -10.667 -17.446 -26.814  1.00  0.80           C  
ATOM   1880  C   GLU A 126     -10.890 -17.656 -25.308  1.00  0.80           C  
ATOM   1881  O   GLU A 126     -10.906 -18.795 -24.835  1.00  0.80           O  
ATOM   1882  CB  GLU A 126      -9.168 -17.510 -27.122  1.00  0.80           C  
ATOM   1883  CG  GLU A 126      -8.834 -17.620 -28.613  1.00  0.80           C  
ATOM   1884  CD  GLU A 126      -7.345 -17.725 -28.903  1.00  0.80           C  
ATOM   1885  OE1 GLU A 126      -6.564 -17.604 -27.989  1.00  0.80           O  
ATOM   1886  OE2 GLU A 126      -6.994 -17.938 -30.043  1.00  0.80           O  
ATOM   1887  H   GLU A 126     -10.618 -15.475 -27.657  1.00  0.80           H  
ATOM   1888  HA  GLU A 126     -11.162 -18.260 -27.343  1.00  0.80           H  
ATOM   1889 1HB  GLU A 126      -8.686 -16.611 -26.740  1.00  0.80           H  
ATOM   1890 2HB  GLU A 126      -8.725 -18.363 -26.607  1.00  0.80           H  
ATOM   1891 1HG  GLU A 126      -9.342 -18.489 -29.028  1.00  0.80           H  
ATOM   1892 2HG  GLU A 126      -9.227 -16.736 -29.106  1.00  0.80           H  
ATOM   1893  N   HIS A 127     -11.010 -16.558 -24.552  1.00  0.77           N  
ATOM   1894  CA  HIS A 127     -11.126 -16.605 -23.097  1.00  0.77           C  
ATOM   1895  C   HIS A 127     -12.224 -15.689 -22.550  1.00  0.77           C  
ATOM   1896  O   HIS A 127     -11.912 -14.707 -21.877  1.00  0.77           O  
ATOM   1897  CB  HIS A 127      -9.793 -16.188 -22.470  1.00  0.77           C  
ATOM   1898  CG  HIS A 127      -8.645 -17.079 -22.863  1.00  0.77           C  
ATOM   1899  ND1 HIS A 127      -8.458 -18.331 -22.318  1.00  0.77           N  
ATOM   1900  CD2 HIS A 127      -7.649 -16.909 -23.764  1.00  0.77           C  
ATOM   1901  CE1 HIS A 127      -7.391 -18.890 -22.861  1.00  0.77           C  
ATOM   1902  NE2 HIS A 127      -6.882 -18.049 -23.741  1.00  0.77           N  
ATOM   1903  H   HIS A 127     -11.050 -15.646 -25.008  1.00  0.77           H  
ATOM   1904  HA  HIS A 127     -11.333 -17.623 -22.781  1.00  0.77           H  
ATOM   1905 1HB  HIS A 127      -9.555 -15.168 -22.775  1.00  0.77           H  
ATOM   1906 2HB  HIS A 127      -9.881 -16.196 -21.386  1.00  0.77           H  
ATOM   1907  HD2 HIS A 127      -7.488 -16.037 -24.398  1.00  0.77           H  
ATOM   1908  HE1 HIS A 127      -7.001 -19.879 -22.625  1.00  0.77           H  
ATOM   1909  HE2 HIS A 127      -6.065 -18.210 -24.315  1.00  0.77           H  
ATOM   1910  N   PRO A 128     -13.510 -15.960 -22.808  1.00  0.73           N  
ATOM   1911  CA  PRO A 128     -14.608 -15.093 -22.443  1.00  0.73           C  
ATOM   1912  C   PRO A 128     -14.841 -15.017 -20.946  1.00  0.73           C  
ATOM   1913  O   PRO A 128     -14.640 -15.992 -20.218  1.00  0.73           O  
ATOM   1914  CB  PRO A 128     -15.805 -15.756 -23.136  1.00  0.73           C  
ATOM   1915  CG  PRO A 128     -15.426 -17.221 -23.254  1.00  0.73           C  
ATOM   1916  CD  PRO A 128     -13.914 -17.224 -23.453  1.00  0.73           C  
ATOM   1917  HA  PRO A 128     -14.415 -14.087 -22.847  1.00  0.73           H  
ATOM   1918 1HB  PRO A 128     -16.719 -15.592 -22.540  1.00  0.73           H  
ATOM   1919 2HB  PRO A 128     -15.979 -15.306 -24.111  1.00  0.73           H  
ATOM   1920 1HG  PRO A 128     -15.739 -17.766 -22.352  1.00  0.73           H  
ATOM   1921 2HG  PRO A 128     -15.961 -17.678 -24.104  1.00  0.73           H  
ATOM   1922 1HD  PRO A 128     -13.480 -18.093 -22.948  1.00  0.73           H  
ATOM   1923 2HD  PRO A 128     -13.685 -17.210 -24.512  1.00  0.73           H  
ATOM   1924  N   ALA A 129     -15.331 -13.867 -20.513  1.00  0.69           N  
ATOM   1925  CA  ALA A 129     -15.796 -13.608 -19.165  1.00  0.69           C  
ATOM   1926  C   ALA A 129     -17.287 -13.873 -19.101  1.00  0.69           C  
ATOM   1927  O   ALA A 129     -17.835 -14.277 -18.073  1.00  0.69           O  
ATOM   1928  CB  ALA A 129     -15.521 -12.177 -18.784  1.00  0.69           C  
ATOM   1929  H   ALA A 129     -15.429 -13.115 -21.177  1.00  0.69           H  
ATOM   1930  HA  ALA A 129     -15.282 -14.286 -18.483  1.00  0.69           H  
ATOM   1931 1HB  ALA A 129     -15.868 -11.992 -17.777  1.00  0.69           H  
ATOM   1932 2HB  ALA A 129     -14.459 -11.979 -18.844  1.00  0.69           H  
ATOM   1933 3HB  ALA A 129     -16.051 -11.528 -19.472  1.00  0.69           H  
ATOM   1934  N   ASN A 130     -17.938 -13.632 -20.241  1.00  0.65           N  
ATOM   1935  CA  ASN A 130     -19.380 -13.738 -20.379  1.00  0.65           C  
ATOM   1936  C   ASN A 130     -19.774 -14.648 -21.549  1.00  0.65           C  
ATOM   1937  O   ASN A 130     -19.854 -14.189 -22.692  1.00  0.65           O  
ATOM   1938  CB  ASN A 130     -19.976 -12.358 -20.542  1.00  0.65           C  
ATOM   1939  CG  ASN A 130     -21.477 -12.355 -20.627  1.00  0.65           C  
ATOM   1940  OD1 ASN A 130     -22.123 -13.319 -21.081  1.00  0.65           O  
ATOM   1941  ND2 ASN A 130     -22.071 -11.273 -20.181  1.00  0.65           N  
ATOM   1942  H   ASN A 130     -17.392 -13.298 -21.035  1.00  0.65           H  
ATOM   1943  HA  ASN A 130     -19.787 -14.132 -19.453  1.00  0.65           H  
ATOM   1944 1HB  ASN A 130     -19.676 -11.740 -19.690  1.00  0.65           H  
ATOM   1945 2HB  ASN A 130     -19.561 -11.884 -21.435  1.00  0.65           H  
ATOM   1946 1HD2 ASN A 130     -23.069 -11.205 -20.196  1.00  0.65           H  
ATOM   1947 2HD2 ASN A 130     -21.521 -10.512 -19.821  1.00  0.65           H  
ATOM   1948  N   PRO A 131     -20.037 -15.944 -21.293  1.00  0.62           N  
ATOM   1949  CA  PRO A 131     -20.415 -16.956 -22.262  1.00  0.62           C  
ATOM   1950  C   PRO A 131     -21.679 -16.609 -23.054  1.00  0.62           C  
ATOM   1951  O   PRO A 131     -21.899 -17.161 -24.130  1.00  0.62           O  
ATOM   1952  CB  PRO A 131     -20.652 -18.189 -21.383  1.00  0.62           C  
ATOM   1953  CG  PRO A 131     -19.810 -17.959 -20.160  1.00  0.62           C  
ATOM   1954  CD  PRO A 131     -19.878 -16.478 -19.921  1.00  0.62           C  
ATOM   1955  HA  PRO A 131     -19.565 -17.133 -22.934  1.00  0.62           H  
ATOM   1956 1HB  PRO A 131     -21.725 -18.278 -21.150  1.00  0.62           H  
ATOM   1957 2HB  PRO A 131     -20.368 -19.099 -21.931  1.00  0.62           H  
ATOM   1958 1HG  PRO A 131     -20.199 -18.543 -19.312  1.00  0.62           H  
ATOM   1959 2HG  PRO A 131     -18.780 -18.306 -20.339  1.00  0.62           H  
ATOM   1960 1HD  PRO A 131     -20.746 -16.224 -19.292  1.00  0.62           H  
ATOM   1961 2HD  PRO A 131     -18.927 -16.178 -19.473  1.00  0.62           H  
ATOM   1962  N   GLU A 132     -22.543 -15.724 -22.537  1.00  0.60           N  
ATOM   1963  CA  GLU A 132     -23.746 -15.404 -23.298  1.00  0.60           C  
ATOM   1964  C   GLU A 132     -23.345 -14.433 -24.385  1.00  0.60           C  
ATOM   1965  O   GLU A 132     -23.713 -14.591 -25.551  1.00  0.60           O  
ATOM   1966  CB  GLU A 132     -24.852 -14.807 -22.422  1.00  0.60           C  
ATOM   1967  CG  GLU A 132     -26.158 -14.537 -23.182  1.00  0.60           C  
ATOM   1968  CD  GLU A 132     -27.273 -13.998 -22.310  1.00  0.60           C  
ATOM   1969  OE1 GLU A 132     -27.064 -13.827 -21.133  1.00  0.60           O  
ATOM   1970  OE2 GLU A 132     -28.334 -13.754 -22.834  1.00  0.60           O  
ATOM   1971  H   GLU A 132     -22.352 -15.215 -21.679  1.00  0.60           H  
ATOM   1972  HA  GLU A 132     -24.127 -16.311 -23.767  1.00  0.60           H  
ATOM   1973 1HB  GLU A 132     -25.070 -15.483 -21.596  1.00  0.60           H  
ATOM   1974 2HB  GLU A 132     -24.516 -13.864 -21.997  1.00  0.60           H  
ATOM   1975 1HG  GLU A 132     -25.956 -13.828 -23.980  1.00  0.60           H  
ATOM   1976 2HG  GLU A 132     -26.487 -15.466 -23.643  1.00  0.60           H  
ATOM   1977  N   ALA A 133     -22.549 -13.433 -24.004  1.00  0.60           N  
ATOM   1978  CA  ALA A 133     -22.083 -12.447 -24.968  1.00  0.60           C  
ATOM   1979  C   ALA A 133     -21.284 -13.154 -26.046  1.00  0.60           C  
ATOM   1980  O   ALA A 133     -21.422 -12.851 -27.230  1.00  0.60           O  
ATOM   1981  CB  ALA A 133     -21.268 -11.380 -24.271  1.00  0.60           C  
ATOM   1982  H   ALA A 133     -22.279 -13.371 -23.024  1.00  0.60           H  
ATOM   1983  HA  ALA A 133     -22.935 -11.992 -25.446  1.00  0.60           H  
ATOM   1984 1HB  ALA A 133     -20.928 -10.645 -24.962  1.00  0.60           H  
ATOM   1985 2HB  ALA A 133     -21.881 -10.893 -23.514  1.00  0.60           H  
ATOM   1986 3HB  ALA A 133     -20.408 -11.843 -23.795  1.00  0.60           H  
ATOM   1987  N   TYR A 134     -20.487 -14.141 -25.629  1.00  0.61           N  
ATOM   1988  CA  TYR A 134     -19.699 -14.963 -26.533  1.00  0.61           C  
ATOM   1989  C   TYR A 134     -20.573 -15.728 -27.518  1.00  0.61           C  
ATOM   1990  O   TYR A 134     -20.346 -15.694 -28.731  1.00  0.61           O  
ATOM   1991  CB  TYR A 134     -18.857 -15.931 -25.733  1.00  0.61           C  
ATOM   1992  CG  TYR A 134     -18.048 -16.876 -26.548  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134     -16.848 -16.478 -27.120  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134     -18.513 -18.169 -26.729  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134     -16.126 -17.389 -27.863  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134     -17.786 -19.067 -27.473  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134     -16.591 -18.679 -28.038  1.00  0.61           C  
ATOM   1998  OH  TYR A 134     -15.852 -19.577 -28.780  1.00  0.61           O  
ATOM   1999  H   TYR A 134     -20.412 -14.310 -24.624  1.00  0.61           H  
ATOM   2000  HA  TYR A 134     -19.049 -14.318 -27.115  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134     -18.193 -15.377 -25.074  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134     -19.510 -16.517 -25.114  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134     -16.473 -15.462 -26.982  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134     -19.459 -18.473 -26.277  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134     -15.194 -17.103 -28.312  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134     -18.154 -20.084 -27.613  1.00  0.61           H  
ATOM   2007  HH  TYR A 134     -16.340 -20.399 -28.862  1.00  0.61           H  
ATOM   2008  N   LYS A 135     -21.581 -16.443 -27.018  1.00  0.62           N  
ATOM   2009  CA  LYS A 135     -22.439 -17.194 -27.921  1.00  0.62           C  
ATOM   2010  C   LYS A 135     -23.187 -16.283 -28.882  1.00  0.62           C  
ATOM   2011  O   LYS A 135     -23.333 -16.608 -30.060  1.00  0.62           O  
ATOM   2012  CB  LYS A 135     -23.423 -18.051 -27.134  1.00  0.62           C  
ATOM   2013  CG  LYS A 135     -22.786 -19.245 -26.439  1.00  0.62           C  
ATOM   2014  CD  LYS A 135     -23.802 -20.015 -25.623  1.00  0.62           C  
ATOM   2015  CE  LYS A 135     -23.159 -21.194 -24.913  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135     -24.140 -21.942 -24.078  1.00  0.62           N  
ATOM   2017  H   LYS A 135     -21.750 -16.486 -26.012  1.00  0.62           H  
ATOM   2018  HA  LYS A 135     -21.809 -17.858 -28.512  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135     -23.897 -17.431 -26.364  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135     -24.207 -18.412 -27.796  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135     -22.365 -19.909 -27.188  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135     -21.982 -18.913 -25.795  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135     -24.234 -19.345 -24.875  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135     -24.599 -20.375 -26.271  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135     -22.736 -21.870 -25.654  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135     -22.356 -20.826 -24.271  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135     -23.677 -22.714 -23.621  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135     -24.527 -21.320 -23.382  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135     -24.883 -22.294 -24.665  1.00  0.62           H  
ATOM   2030  N   VAL A 136     -23.638 -15.124 -28.422  1.00  0.64           N  
ATOM   2031  CA  VAL A 136     -24.343 -14.269 -29.352  1.00  0.64           C  
ATOM   2032  C   VAL A 136     -23.332 -13.742 -30.386  1.00  0.64           C  
ATOM   2033  O   VAL A 136     -23.552 -13.841 -31.585  1.00  0.64           O  
ATOM   2034  CB  VAL A 136     -25.085 -13.140 -28.614  1.00  0.64           C  
ATOM   2035  CG1 VAL A 136     -25.696 -12.199 -29.609  1.00  0.64           C  
ATOM   2036  CG2 VAL A 136     -26.176 -13.728 -27.734  1.00  0.64           C  
ATOM   2037  H   VAL A 136     -23.521 -14.858 -27.441  1.00  0.64           H  
ATOM   2038  HA  VAL A 136     -25.090 -14.866 -29.873  1.00  0.64           H  
ATOM   2039  HB  VAL A 136     -24.369 -12.581 -28.005  1.00  0.64           H  
ATOM   2040 1HG1 VAL A 136     -26.208 -11.387 -29.094  1.00  0.64           H  
ATOM   2041 2HG1 VAL A 136     -24.945 -11.818 -30.216  1.00  0.64           H  
ATOM   2042 3HG1 VAL A 136     -26.405 -12.740 -30.231  1.00  0.64           H  
ATOM   2043 1HG2 VAL A 136     -26.699 -12.932 -27.216  1.00  0.64           H  
ATOM   2044 2HG2 VAL A 136     -26.881 -14.277 -28.355  1.00  0.64           H  
ATOM   2045 3HG2 VAL A 136     -25.733 -14.405 -27.004  1.00  0.64           H  
ATOM   2046  N   TYR A 137     -22.163 -13.296 -29.940  1.00  0.67           N  
ATOM   2047  CA  TYR A 137     -21.112 -12.821 -30.840  1.00  0.67           C  
ATOM   2048  C   TYR A 137     -20.714 -13.831 -31.907  1.00  0.67           C  
ATOM   2049  O   TYR A 137     -20.613 -13.484 -33.087  1.00  0.67           O  
ATOM   2050  CB  TYR A 137     -19.903 -12.401 -30.013  1.00  0.67           C  
ATOM   2051  CG  TYR A 137     -18.648 -12.031 -30.751  1.00  0.67           C  
ATOM   2052  CD1 TYR A 137     -18.566 -10.846 -31.438  1.00  0.67           C  
ATOM   2053  CD2 TYR A 137     -17.540 -12.860 -30.672  1.00  0.67           C  
ATOM   2054  CE1 TYR A 137     -17.400 -10.495 -32.078  1.00  0.67           C  
ATOM   2055  CE2 TYR A 137     -16.369 -12.521 -31.307  1.00  0.67           C  
ATOM   2056  CZ  TYR A 137     -16.298 -11.341 -32.017  1.00  0.67           C  
ATOM   2057  OH  TYR A 137     -15.133 -10.989 -32.662  1.00  0.67           O  
ATOM   2058  H   TYR A 137     -21.984 -13.252 -28.938  1.00  0.67           H  
ATOM   2059  HA  TYR A 137     -21.484 -11.945 -31.362  1.00  0.67           H  
ATOM   2060 1HB  TYR A 137     -20.179 -11.568 -29.411  1.00  0.67           H  
ATOM   2061 2HB  TYR A 137     -19.657 -13.212 -29.336  1.00  0.67           H  
ATOM   2062  HD1 TYR A 137     -19.420 -10.195 -31.489  1.00  0.67           H  
ATOM   2063  HD2 TYR A 137     -17.598 -13.774 -30.103  1.00  0.67           H  
ATOM   2064  HE1 TYR A 137     -17.344  -9.558 -32.631  1.00  0.67           H  
ATOM   2065  HE2 TYR A 137     -15.501 -13.179 -31.246  1.00  0.67           H  
ATOM   2066  HH  TYR A 137     -14.466 -11.663 -32.510  1.00  0.67           H  
ATOM   2067  N   THR A 138     -20.456 -15.069 -31.496  1.00  0.71           N  
ATOM   2068  CA  THR A 138     -19.984 -16.087 -32.415  1.00  0.71           C  
ATOM   2069  C   THR A 138     -21.067 -16.778 -33.257  1.00  0.71           C  
ATOM   2070  O   THR A 138     -20.753 -17.289 -34.336  1.00  0.71           O  
ATOM   2071  CB  THR A 138     -19.179 -17.148 -31.640  1.00  0.71           C  
ATOM   2072  OG1 THR A 138     -20.007 -17.730 -30.640  1.00  0.71           O  
ATOM   2073  CG2 THR A 138     -17.978 -16.536 -30.972  1.00  0.71           C  
ATOM   2074  H   THR A 138     -20.561 -15.300 -30.509  1.00  0.71           H  
ATOM   2075  HA  THR A 138     -19.298 -15.602 -33.109  1.00  0.71           H  
ATOM   2076  HB  THR A 138     -18.858 -17.921 -32.334  1.00  0.71           H  
ATOM   2077  HG1 THR A 138     -20.162 -17.056 -29.935  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138     -17.436 -17.307 -30.444  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138     -17.329 -16.081 -31.717  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138     -18.316 -15.790 -30.272  1.00  0.71           H  
ATOM   2081  N   PHE A 139     -22.333 -16.767 -32.825  1.00  0.74           N  
ATOM   2082  CA  PHE A 139     -23.368 -17.431 -33.617  1.00  0.74           C  
ATOM   2083  C   PHE A 139     -24.345 -16.455 -34.277  1.00  0.74           C  
ATOM   2084  O   PHE A 139     -24.998 -16.801 -35.263  1.00  0.74           O  
ATOM   2085  CB  PHE A 139     -24.123 -18.443 -32.758  1.00  0.74           C  
ATOM   2086  CG  PHE A 139     -23.223 -19.554 -32.247  1.00  0.74           C  
ATOM   2087  CD1 PHE A 139     -22.948 -19.691 -30.898  1.00  0.74           C  
ATOM   2088  CD2 PHE A 139     -22.630 -20.445 -33.132  1.00  0.74           C  
ATOM   2089  CE1 PHE A 139     -22.111 -20.685 -30.437  1.00  0.74           C  
ATOM   2090  CE2 PHE A 139     -21.792 -21.444 -32.678  1.00  0.74           C  
ATOM   2091  CZ  PHE A 139     -21.532 -21.564 -31.327  1.00  0.74           C  
ATOM   2092  H   PHE A 139     -22.573 -16.370 -31.917  1.00  0.74           H  
ATOM   2093  HA  PHE A 139     -22.878 -17.987 -34.414  1.00  0.74           H  
ATOM   2094 1HB  PHE A 139     -24.565 -17.935 -31.901  1.00  0.74           H  
ATOM   2095 2HB  PHE A 139     -24.929 -18.888 -33.335  1.00  0.74           H  
ATOM   2096  HD1 PHE A 139     -23.401 -19.002 -30.200  1.00  0.74           H  
ATOM   2097  HD2 PHE A 139     -22.829 -20.344 -34.200  1.00  0.74           H  
ATOM   2098  HE1 PHE A 139     -21.906 -20.773 -29.374  1.00  0.74           H  
ATOM   2099  HE2 PHE A 139     -21.333 -22.133 -33.385  1.00  0.74           H  
ATOM   2100  HZ  PHE A 139     -20.869 -22.348 -30.966  1.00  0.74           H  
ATOM   2101  N   ASP A 140     -24.436 -15.240 -33.748  1.00  0.77           N  
ATOM   2102  CA  ASP A 140     -25.318 -14.203 -34.254  1.00  0.77           C  
ATOM   2103  C   ASP A 140     -24.735 -12.810 -33.991  1.00  0.77           C  
ATOM   2104  O   ASP A 140     -25.326 -12.034 -33.230  1.00  0.77           O  
ATOM   2105  CB  ASP A 140     -26.692 -14.304 -33.608  1.00  0.77           C  
ATOM   2106  CG  ASP A 140     -27.686 -13.320 -34.218  1.00  0.77           C  
ATOM   2107  OD1 ASP A 140     -27.253 -12.382 -34.883  1.00  0.77           O  
ATOM   2108  OD2 ASP A 140     -28.860 -13.482 -34.006  1.00  0.77           O  
ATOM   2109  H   ASP A 140     -23.884 -15.002 -32.934  1.00  0.77           H  
ATOM   2110  HA  ASP A 140     -25.470 -14.357 -35.315  1.00  0.77           H  
ATOM   2111 1HB  ASP A 140     -27.079 -15.317 -33.729  1.00  0.77           H  
ATOM   2112 2HB  ASP A 140     -26.602 -14.106 -32.535  1.00  0.77           H  
ATOM   2113  N   PRO A 141     -23.668 -12.411 -34.715  1.00  0.79           N  
ATOM   2114  CA  PRO A 141     -22.949 -11.162 -34.554  1.00  0.79           C  
ATOM   2115  C   PRO A 141     -23.825  -9.946 -34.854  1.00  0.79           C  
ATOM   2116  O   PRO A 141     -23.506  -8.826 -34.441  1.00  0.79           O  
ATOM   2117  CB  PRO A 141     -21.796 -11.298 -35.560  1.00  0.79           C  
ATOM   2118  CG  PRO A 141     -22.280 -12.301 -36.576  1.00  0.79           C  
ATOM   2119  CD  PRO A 141     -23.115 -13.277 -35.786  1.00  0.79           C  
ATOM   2120  HA  PRO A 141     -22.555 -11.122 -33.530  1.00  0.79           H  
ATOM   2121 1HB  PRO A 141     -21.570 -10.317 -36.003  1.00  0.79           H  
ATOM   2122 2HB  PRO A 141     -20.888 -11.634 -35.031  1.00  0.79           H  
ATOM   2123 1HG  PRO A 141     -22.864 -11.783 -37.360  1.00  0.79           H  
ATOM   2124 2HG  PRO A 141     -21.425 -12.779 -37.075  1.00  0.79           H  
ATOM   2125 1HD  PRO A 141     -23.873 -13.666 -36.458  1.00  0.79           H  
ATOM   2126 2HD  PRO A 141     -22.479 -14.068 -35.350  1.00  0.79           H  
ATOM   2127  N   ASP A 142     -24.931 -10.144 -35.585  1.00  0.81           N  
ATOM   2128  CA  ASP A 142     -25.806  -9.023 -35.888  1.00  0.81           C  
ATOM   2129  C   ASP A 142     -26.591  -8.665 -34.634  1.00  0.81           C  
ATOM   2130  O   ASP A 142     -26.683  -7.489 -34.262  1.00  0.81           O  
ATOM   2131  CB  ASP A 142     -26.755  -9.377 -37.026  1.00  0.81           C  
ATOM   2132  CG  ASP A 142     -26.038  -9.538 -38.370  1.00  0.81           C  
ATOM   2133  OD1 ASP A 142     -24.893  -9.159 -38.467  1.00  0.81           O  
ATOM   2134  OD2 ASP A 142     -26.645 -10.033 -39.289  1.00  0.81           O  
ATOM   2135  H   ASP A 142     -25.190 -11.069 -35.905  1.00  0.81           H  
ATOM   2136  HA  ASP A 142     -25.200  -8.165 -36.179  1.00  0.81           H  
ATOM   2137 1HB  ASP A 142     -27.264 -10.319 -36.783  1.00  0.81           H  
ATOM   2138 2HB  ASP A 142     -27.518  -8.607 -37.118  1.00  0.81           H  
ATOM   2139  N   LEU A 143     -27.082  -9.689 -33.929  1.00  0.82           N  
ATOM   2140  CA  LEU A 143     -27.785  -9.457 -32.678  1.00  0.82           C  
ATOM   2141  C   LEU A 143     -26.822  -8.871 -31.688  1.00  0.82           C  
ATOM   2142  O   LEU A 143     -27.171  -7.962 -30.936  1.00  0.82           O  
ATOM   2143  CB  LEU A 143     -28.389 -10.728 -32.100  1.00  0.82           C  
ATOM   2144  CG  LEU A 143     -29.124 -10.553 -30.772  1.00  0.82           C  
ATOM   2145  CD1 LEU A 143     -30.251  -9.551 -30.953  1.00  0.82           C  
ATOM   2146  CD2 LEU A 143     -29.652 -11.909 -30.318  1.00  0.82           C  
ATOM   2147  H   LEU A 143     -26.991 -10.658 -34.272  1.00  0.82           H  
ATOM   2148  HA  LEU A 143     -28.584  -8.741 -32.855  1.00  0.82           H  
ATOM   2149 1HB  LEU A 143     -29.091 -11.140 -32.824  1.00  0.82           H  
ATOM   2150 2HB  LEU A 143     -27.592 -11.452 -31.954  1.00  0.82           H  
ATOM   2151  HG  LEU A 143     -28.436 -10.161 -30.021  1.00  0.82           H  
ATOM   2152 1HD1 LEU A 143     -30.776  -9.416 -30.007  1.00  0.82           H  
ATOM   2153 2HD1 LEU A 143     -29.839  -8.594 -31.277  1.00  0.82           H  
ATOM   2154 3HD1 LEU A 143     -30.946  -9.922 -31.705  1.00  0.82           H  
ATOM   2155 1HD2 LEU A 143     -30.175 -11.801 -29.369  1.00  0.82           H  
ATOM   2156 2HD2 LEU A 143     -30.337 -12.300 -31.073  1.00  0.82           H  
ATOM   2157 3HD2 LEU A 143     -28.820 -12.600 -30.197  1.00  0.82           H  
ATOM   2158  N   PHE A 144     -25.607  -9.414 -31.668  1.00  0.83           N  
ATOM   2159  CA  PHE A 144     -24.611  -8.939 -30.732  1.00  0.83           C  
ATOM   2160  C   PHE A 144     -24.409  -7.454 -30.918  1.00  0.83           C  
ATOM   2161  O   PHE A 144     -24.605  -6.690 -29.974  1.00  0.83           O  
ATOM   2162  CB  PHE A 144     -23.277  -9.630 -30.959  1.00  0.83           C  
ATOM   2163  CG  PHE A 144     -22.215  -9.269 -30.019  1.00  0.83           C  
ATOM   2164  CD1 PHE A 144     -22.235  -9.774 -28.737  1.00  0.83           C  
ATOM   2165  CD2 PHE A 144     -21.159  -8.474 -30.407  1.00  0.83           C  
ATOM   2166  CE1 PHE A 144     -21.235  -9.480 -27.862  1.00  0.83           C  
ATOM   2167  CE2 PHE A 144     -20.141  -8.188 -29.527  1.00  0.83           C  
ATOM   2168  CZ  PHE A 144     -20.182  -8.692 -28.250  1.00  0.83           C  
ATOM   2169  H   PHE A 144     -25.398 -10.183 -32.310  1.00  0.83           H  
ATOM   2170  HA  PHE A 144     -24.956  -9.127 -29.716  1.00  0.83           H  
ATOM   2171 1HB  PHE A 144     -23.379 -10.682 -30.969  1.00  0.83           H  
ATOM   2172 2HB  PHE A 144     -22.923  -9.357 -31.944  1.00  0.83           H  
ATOM   2173  HD1 PHE A 144     -23.056 -10.415 -28.421  1.00  0.83           H  
ATOM   2174  HD2 PHE A 144     -21.133  -8.081 -31.423  1.00  0.83           H  
ATOM   2175  HE1 PHE A 144     -21.275  -9.875 -26.874  1.00  0.83           H  
ATOM   2176  HE2 PHE A 144     -19.308  -7.563 -29.841  1.00  0.83           H  
ATOM   2177  HZ  PHE A 144     -19.386  -8.462 -27.553  1.00  0.83           H  
ATOM   2178  N   GLY A 145     -24.126  -7.022 -32.150  1.00  0.84           N  
ATOM   2179  CA  GLY A 145     -23.910  -5.608 -32.385  1.00  0.84           C  
ATOM   2180  C   GLY A 145     -25.109  -4.776 -31.938  1.00  0.84           C  
ATOM   2181  O   GLY A 145     -24.933  -3.712 -31.337  1.00  0.84           O  
ATOM   2182  H   GLY A 145     -24.013  -7.681 -32.924  1.00  0.84           H  
ATOM   2183 1HA  GLY A 145     -23.016  -5.293 -31.851  1.00  0.84           H  
ATOM   2184 2HA  GLY A 145     -23.727  -5.448 -33.447  1.00  0.84           H  
ATOM   2185  N   LYS A 146     -26.331  -5.273 -32.166  1.00  0.85           N  
ATOM   2186  CA  LYS A 146     -27.506  -4.534 -31.724  1.00  0.85           C  
ATOM   2187  C   LYS A 146     -27.550  -4.442 -30.198  1.00  0.85           C  
ATOM   2188  O   LYS A 146     -27.884  -3.390 -29.641  1.00  0.85           O  
ATOM   2189  CB  LYS A 146     -28.783  -5.200 -32.246  1.00  0.85           C  
ATOM   2190  CG  LYS A 146     -28.999  -5.057 -33.745  1.00  0.85           C  
ATOM   2191  CD  LYS A 146     -30.262  -5.775 -34.201  1.00  0.85           C  
ATOM   2192  CE  LYS A 146     -30.458  -5.640 -35.704  1.00  0.85           C  
ATOM   2193  NZ  LYS A 146     -31.675  -6.360 -36.174  1.00  0.85           N  
ATOM   2194  H   LYS A 146     -26.442  -6.150 -32.680  1.00  0.85           H  
ATOM   2195  HA  LYS A 146     -27.451  -3.523 -32.123  1.00  0.85           H  
ATOM   2196 1HB  LYS A 146     -28.750  -6.262 -32.020  1.00  0.85           H  
ATOM   2197 2HB  LYS A 146     -29.647  -4.784 -31.734  1.00  0.85           H  
ATOM   2198 1HG  LYS A 146     -29.081  -4.000 -33.998  1.00  0.85           H  
ATOM   2199 2HG  LYS A 146     -28.144  -5.469 -34.274  1.00  0.85           H  
ATOM   2200 1HD  LYS A 146     -30.181  -6.835 -33.947  1.00  0.85           H  
ATOM   2201 2HD  LYS A 146     -31.127  -5.359 -33.687  1.00  0.85           H  
ATOM   2202 1HE  LYS A 146     -30.550  -4.586 -35.956  1.00  0.85           H  
ATOM   2203 2HE  LYS A 146     -29.585  -6.052 -36.212  1.00  0.85           H  
ATOM   2204 1HZ  LYS A 146     -31.769  -6.247 -37.174  1.00  0.85           H  
ATOM   2205 2HZ  LYS A 146     -31.593  -7.342 -35.954  1.00  0.85           H  
ATOM   2206 3HZ  LYS A 146     -32.491  -5.979 -35.716  1.00  0.85           H  
ATOM   2207  N   ALA A 147     -27.188  -5.531 -29.513  1.00  0.86           N  
ATOM   2208  CA  ALA A 147     -27.172  -5.567 -28.054  1.00  0.86           C  
ATOM   2209  C   ALA A 147     -26.184  -4.553 -27.492  1.00  0.86           C  
ATOM   2210  O   ALA A 147     -26.451  -3.901 -26.478  1.00  0.86           O  
ATOM   2211  CB  ALA A 147     -26.818  -6.960 -27.563  1.00  0.86           C  
ATOM   2212  H   ALA A 147     -26.925  -6.374 -30.028  1.00  0.86           H  
ATOM   2213  HA  ALA A 147     -28.169  -5.303 -27.701  1.00  0.86           H  
ATOM   2214 1HB  ALA A 147     -26.835  -6.979 -26.475  1.00  0.86           H  
ATOM   2215 2HB  ALA A 147     -27.539  -7.677 -27.956  1.00  0.86           H  
ATOM   2216 3HB  ALA A 147     -25.826  -7.226 -27.909  1.00  0.86           H  
ATOM   2217  N   LEU A 148     -25.045  -4.398 -28.171  1.00  0.88           N  
ATOM   2218  CA  LEU A 148     -24.017  -3.483 -27.700  1.00  0.88           C  
ATOM   2219  C   LEU A 148     -24.411  -2.047 -27.964  1.00  0.88           C  
ATOM   2220  O   LEU A 148     -24.255  -1.188 -27.091  1.00  0.88           O  
ATOM   2221  CB  LEU A 148     -22.687  -3.788 -28.380  1.00  0.88           C  
ATOM   2222  CG  LEU A 148     -21.840  -4.809 -27.696  1.00  0.88           C  
ATOM   2223  CD1 LEU A 148     -22.559  -6.053 -27.697  1.00  0.88           C  
ATOM   2224  CD2 LEU A 148     -20.543  -4.971 -28.420  1.00  0.88           C  
ATOM   2225  H   LEU A 148     -24.886  -4.974 -29.001  1.00  0.88           H  
ATOM   2226  HA  LEU A 148     -23.898  -3.621 -26.626  1.00  0.88           H  
ATOM   2227 1HB  LEU A 148     -22.909  -4.174 -29.370  1.00  0.88           H  
ATOM   2228 2HB  LEU A 148     -22.115  -2.867 -28.485  1.00  0.88           H  
ATOM   2229  HG  LEU A 148     -21.662  -4.514 -26.663  1.00  0.88           H  
ATOM   2230 1HD1 LEU A 148     -21.979  -6.789 -27.228  1.00  0.88           H  
ATOM   2231 2HD1 LEU A 148     -23.501  -5.943 -27.179  1.00  0.88           H  
ATOM   2232 3HD1 LEU A 148     -22.724  -6.338 -28.706  1.00  0.88           H  
ATOM   2233 1HD2 LEU A 148     -19.940  -5.723 -27.916  1.00  0.88           H  
ATOM   2234 2HD2 LEU A 148     -20.748  -5.284 -29.441  1.00  0.88           H  
ATOM   2235 3HD2 LEU A 148     -20.007  -4.042 -28.436  1.00  0.88           H  
ATOM   2236  N   LYS A 149     -24.993  -1.787 -29.134  1.00  0.90           N  
ATOM   2237  CA  LYS A 149     -25.447  -0.445 -29.448  1.00  0.90           C  
ATOM   2238  C   LYS A 149     -26.501  -0.032 -28.424  1.00  0.90           C  
ATOM   2239  O   LYS A 149     -26.441   1.063 -27.863  1.00  0.90           O  
ATOM   2240  CB  LYS A 149     -26.018  -0.372 -30.864  1.00  0.90           C  
ATOM   2241  CG  LYS A 149     -26.482   1.036 -31.290  1.00  0.90           C  
ATOM   2242  CD  LYS A 149     -27.009   1.043 -32.727  1.00  0.90           C  
ATOM   2243  CE  LYS A 149     -27.335   2.466 -33.214  1.00  0.90           C  
ATOM   2244  NZ  LYS A 149     -28.461   3.084 -32.455  1.00  0.90           N  
ATOM   2245  H   LYS A 149     -25.096  -2.526 -29.830  1.00  0.90           H  
ATOM   2246  HA  LYS A 149     -24.601   0.240 -29.375  1.00  0.90           H  
ATOM   2247 1HB  LYS A 149     -25.262  -0.713 -31.573  1.00  0.90           H  
ATOM   2248 2HB  LYS A 149     -26.867  -1.054 -30.946  1.00  0.90           H  
ATOM   2249 1HG  LYS A 149     -27.275   1.380 -30.617  1.00  0.90           H  
ATOM   2250 2HG  LYS A 149     -25.643   1.729 -31.215  1.00  0.90           H  
ATOM   2251 1HD  LYS A 149     -26.259   0.603 -33.388  1.00  0.90           H  
ATOM   2252 2HD  LYS A 149     -27.913   0.437 -32.778  1.00  0.90           H  
ATOM   2253 1HE  LYS A 149     -26.451   3.091 -33.102  1.00  0.90           H  
ATOM   2254 2HE  LYS A 149     -27.606   2.422 -34.268  1.00  0.90           H  
ATOM   2255 1HZ  LYS A 149     -28.646   4.013 -32.792  1.00  0.90           H  
ATOM   2256 2HZ  LYS A 149     -29.294   2.532 -32.545  1.00  0.90           H  
ATOM   2257 3HZ  LYS A 149     -28.220   3.156 -31.455  1.00  0.90           H  
ATOM   2258  N   LYS A 150     -27.463  -0.924 -28.160  1.00  0.94           N  
ATOM   2259  CA  LYS A 150     -28.526  -0.640 -27.207  1.00  0.94           C  
ATOM   2260  C   LYS A 150     -27.948  -0.326 -25.834  1.00  0.94           C  
ATOM   2261  O   LYS A 150     -28.286   0.704 -25.248  1.00  0.94           O  
ATOM   2262  CB  LYS A 150     -29.498  -1.819 -27.146  1.00  0.94           C  
ATOM   2263  CG  LYS A 150     -30.706  -1.655 -26.217  1.00  0.94           C  
ATOM   2264  CD  LYS A 150     -31.632  -2.878 -26.339  1.00  0.94           C  
ATOM   2265  CE  LYS A 150     -32.928  -2.716 -25.544  1.00  0.94           C  
ATOM   2266  NZ  LYS A 150     -32.703  -2.778 -24.082  1.00  0.94           N  
ATOM   2267  H   LYS A 150     -27.472  -1.820 -28.647  1.00  0.94           H  
ATOM   2268  HA  LYS A 150     -29.069   0.241 -27.550  1.00  0.94           H  
ATOM   2269 1HB  LYS A 150     -29.869  -2.027 -28.150  1.00  0.94           H  
ATOM   2270 2HB  LYS A 150     -28.952  -2.707 -26.822  1.00  0.94           H  
ATOM   2271 1HG  LYS A 150     -30.361  -1.567 -25.180  1.00  0.94           H  
ATOM   2272 2HG  LYS A 150     -31.257  -0.753 -26.475  1.00  0.94           H  
ATOM   2273 1HD  LYS A 150     -31.879  -3.038 -27.389  1.00  0.94           H  
ATOM   2274 2HD  LYS A 150     -31.105  -3.758 -25.972  1.00  0.94           H  
ATOM   2275 1HE  LYS A 150     -33.374  -1.752 -25.787  1.00  0.94           H  
ATOM   2276 2HE  LYS A 150     -33.619  -3.508 -25.828  1.00  0.94           H  
ATOM   2277 1HZ  LYS A 150     -33.571  -2.657 -23.592  1.00  0.94           H  
ATOM   2278 2HZ  LYS A 150     -32.297  -3.659 -23.827  1.00  0.94           H  
ATOM   2279 3HZ  LYS A 150     -32.067  -2.022 -23.794  1.00  0.94           H  
ATOM   2280  N   GLN A 151     -27.033  -1.164 -25.325  1.00  0.98           N  
ATOM   2281  CA  GLN A 151     -26.459  -0.851 -24.022  1.00  0.98           C  
ATOM   2282  C   GLN A 151     -25.686   0.447 -24.035  1.00  0.98           C  
ATOM   2283  O   GLN A 151     -25.708   1.191 -23.058  1.00  0.98           O  
ATOM   2284  CB  GLN A 151     -25.561  -1.954 -23.490  1.00  0.98           C  
ATOM   2285  CG  GLN A 151     -26.281  -3.154 -23.029  1.00  0.98           C  
ATOM   2286  CD  GLN A 151     -25.331  -4.089 -22.422  1.00  0.98           C  
ATOM   2287  OE1 GLN A 151     -24.167  -4.125 -22.840  1.00  0.98           O  
ATOM   2288  NE2 GLN A 151     -25.786  -4.829 -21.406  1.00  0.98           N  
ATOM   2289  H   GLN A 151     -26.758  -2.016 -25.820  1.00  0.98           H  
ATOM   2290  HA  GLN A 151     -27.280  -0.738 -23.316  1.00  0.98           H  
ATOM   2291 1HB  GLN A 151     -24.877  -2.265 -24.286  1.00  0.98           H  
ATOM   2292 2HB  GLN A 151     -24.960  -1.572 -22.675  1.00  0.98           H  
ATOM   2293 1HG  GLN A 151     -27.022  -2.863 -22.281  1.00  0.98           H  
ATOM   2294 2HG  GLN A 151     -26.762  -3.636 -23.882  1.00  0.98           H  
ATOM   2295 1HE2 GLN A 151     -25.200  -5.472 -20.908  1.00  0.98           H  
ATOM   2296 2HE2 GLN A 151     -26.735  -4.723 -21.108  1.00  0.98           H  
ATOM   2297  N   SER A 152     -25.018   0.754 -25.136  1.00  1.05           N  
ATOM   2298  CA  SER A 152     -24.281   1.993 -25.190  1.00  1.05           C  
ATOM   2299  C   SER A 152     -25.240   3.147 -24.969  1.00  1.05           C  
ATOM   2300  O   SER A 152     -24.969   4.037 -24.160  1.00  1.05           O  
ATOM   2301  CB  SER A 152     -23.613   2.143 -26.537  1.00  1.05           C  
ATOM   2302  OG  SER A 152     -22.882   3.321 -26.609  1.00  1.05           O  
ATOM   2303  H   SER A 152     -24.996   0.116 -25.931  1.00  1.05           H  
ATOM   2304  HA  SER A 152     -23.535   1.999 -24.397  1.00  1.05           H  
ATOM   2305 1HB  SER A 152     -22.985   1.294 -26.730  1.00  1.05           H  
ATOM   2306 2HB  SER A 152     -24.367   2.158 -27.305  1.00  1.05           H  
ATOM   2307  HG  SER A 152     -22.766   3.491 -27.552  1.00  1.05           H  
ATOM   2308  N   GLU A 153     -26.373   3.133 -25.671  1.00  1.17           N  
ATOM   2309  CA  GLU A 153     -27.338   4.212 -25.526  1.00  1.17           C  
ATOM   2310  C   GLU A 153     -27.955   4.248 -24.121  1.00  1.17           C  
ATOM   2311  O   GLU A 153     -28.138   5.320 -23.542  1.00  1.17           O  
ATOM   2312  CB  GLU A 153     -28.443   4.070 -26.585  1.00  1.17           C  
ATOM   2313  CG  GLU A 153     -27.973   4.316 -28.030  1.00  1.17           C  
ATOM   2314  CD  GLU A 153     -29.065   4.135 -29.079  1.00  1.17           C  
ATOM   2315  OE1 GLU A 153     -30.191   3.869 -28.725  1.00  1.17           O  
ATOM   2316  OE2 GLU A 153     -28.749   4.233 -30.257  1.00  1.17           O  
ATOM   2317  H   GLU A 153     -26.546   2.365 -26.325  1.00  1.17           H  
ATOM   2318  HA  GLU A 153     -26.818   5.156 -25.689  1.00  1.17           H  
ATOM   2319 1HB  GLU A 153     -28.857   3.060 -26.538  1.00  1.17           H  
ATOM   2320 2HB  GLU A 153     -29.250   4.767 -26.366  1.00  1.17           H  
ATOM   2321 1HG  GLU A 153     -27.581   5.330 -28.102  1.00  1.17           H  
ATOM   2322 2HG  GLU A 153     -27.156   3.626 -28.246  1.00  1.17           H  
ATOM   2323  N   GLU A 154     -28.261   3.079 -23.552  1.00  1.36           N  
ATOM   2324  CA  GLU A 154     -28.864   3.035 -22.221  1.00  1.36           C  
ATOM   2325  C   GLU A 154     -27.920   3.513 -21.122  1.00  1.36           C  
ATOM   2326  O   GLU A 154     -28.345   4.154 -20.159  1.00  1.36           O  
ATOM   2327  CB  GLU A 154     -29.339   1.615 -21.871  1.00  1.36           C  
ATOM   2328  CG  GLU A 154     -30.547   1.117 -22.667  1.00  1.36           C  
ATOM   2329  CD  GLU A 154     -30.977  -0.284 -22.282  1.00  1.36           C  
ATOM   2330  OE1 GLU A 154     -30.320  -0.903 -21.483  1.00  1.36           O  
ATOM   2331  OE2 GLU A 154     -31.972  -0.747 -22.808  1.00  1.36           O  
ATOM   2332  H   GLU A 154     -28.100   2.214 -24.069  1.00  1.36           H  
ATOM   2333  HA  GLU A 154     -29.731   3.692 -22.225  1.00  1.36           H  
ATOM   2334 1HB  GLU A 154     -28.520   0.917 -22.041  1.00  1.36           H  
ATOM   2335 2HB  GLU A 154     -29.589   1.567 -20.812  1.00  1.36           H  
ATOM   2336 1HG  GLU A 154     -31.379   1.800 -22.503  1.00  1.36           H  
ATOM   2337 2HG  GLU A 154     -30.301   1.140 -23.726  1.00  1.36           H  
ATOM   2338  N   TYR A 155     -26.642   3.166 -21.249  1.00  1.65           N  
ATOM   2339  CA  TYR A 155     -25.643   3.480 -20.242  1.00  1.65           C  
ATOM   2340  C   TYR A 155     -25.092   4.893 -20.338  1.00  1.65           C  
ATOM   2341  O   TYR A 155     -24.884   5.547 -19.315  1.00  1.65           O  
ATOM   2342  CB  TYR A 155     -24.464   2.522 -20.366  1.00  1.65           C  
ATOM   2343  CG  TYR A 155     -24.780   1.071 -20.094  1.00  1.65           C  
ATOM   2344  CD1 TYR A 155     -23.770   0.141 -20.181  1.00  1.65           C  
ATOM   2345  CD2 TYR A 155     -26.068   0.668 -19.777  1.00  1.65           C  
ATOM   2346  CE1 TYR A 155     -24.024  -1.169 -19.952  1.00  1.65           C  
ATOM   2347  CE2 TYR A 155     -26.332  -0.657 -19.544  1.00  1.65           C  
ATOM   2348  CZ  TYR A 155     -25.318  -1.577 -19.626  1.00  1.65           C  
ATOM   2349  OH  TYR A 155     -25.573  -2.897 -19.367  1.00  1.65           O  
ATOM   2350  H   TYR A 155     -26.357   2.622 -22.061  1.00  1.65           H  
ATOM   2351  HA  TYR A 155     -26.103   3.366 -19.262  1.00  1.65           H  
ATOM   2352 1HB  TYR A 155     -24.063   2.590 -21.383  1.00  1.65           H  
ATOM   2353 2HB  TYR A 155     -23.673   2.834 -19.690  1.00  1.65           H  
ATOM   2354  HD1 TYR A 155     -22.769   0.456 -20.426  1.00  1.65           H  
ATOM   2355  HD2 TYR A 155     -26.868   1.394 -19.706  1.00  1.65           H  
ATOM   2356  HE1 TYR A 155     -23.216  -1.884 -20.018  1.00  1.65           H  
ATOM   2357  HE2 TYR A 155     -27.342  -0.976 -19.289  1.00  1.65           H  
ATOM   2358  HH  TYR A 155     -24.719  -3.364 -19.242  1.00  1.65           H  
ATOM   2359  N   ALA A 156     -24.811   5.351 -21.559  1.00  2.07           N  
ATOM   2360  CA  ALA A 156     -24.155   6.631 -21.759  1.00  2.07           C  
ATOM   2361  C   ALA A 156     -25.000   7.804 -21.219  1.00  2.07           C  
ATOM   2362  O   ALA A 156     -26.099   8.047 -21.731  1.00  2.07           O  
ATOM   2363  CB  ALA A 156     -23.894   6.822 -23.239  1.00  2.07           C  
ATOM   2364  H   ALA A 156     -25.017   4.785 -22.383  1.00  2.07           H  
ATOM   2365  HA  ALA A 156     -23.190   6.579 -21.278  1.00  2.07           H  
ATOM   2366 1HB  ALA A 156     -23.354   7.750 -23.404  1.00  2.07           H  
ATOM   2367 2HB  ALA A 156     -23.299   5.988 -23.599  1.00  2.07           H  
ATOM   2368 3HB  ALA A 156     -24.843   6.839 -23.776  1.00  2.07           H  
ATOM   2369  N   PRO A 157     -24.466   8.628 -20.271  1.00  2.62           N  
ATOM   2370  CA  PRO A 157     -25.106   9.797 -19.664  1.00  2.62           C  
ATOM   2371  C   PRO A 157     -25.560  10.863 -20.655  1.00  2.62           C  
ATOM   2372  O   PRO A 157     -26.484  11.617 -20.356  1.00  2.62           O  
ATOM   2373  CB  PRO A 157     -23.989  10.367 -18.777  1.00  2.62           C  
ATOM   2374  CG  PRO A 157     -23.111   9.199 -18.455  1.00  2.62           C  
ATOM   2375  CD  PRO A 157     -23.131   8.335 -19.685  1.00  2.62           C  
ATOM   2376  HA  PRO A 157     -25.955   9.456 -19.051  1.00  2.62           H  
ATOM   2377 1HB  PRO A 157     -23.461  11.168 -19.320  1.00  2.62           H  
ATOM   2378 2HB  PRO A 157     -24.426  10.829 -17.881  1.00  2.62           H  
ATOM   2379 1HG  PRO A 157     -22.098   9.543 -18.197  1.00  2.62           H  
ATOM   2380 2HG  PRO A 157     -23.499   8.670 -17.569  1.00  2.62           H  
ATOM   2381 1HD  PRO A 157     -22.334   8.615 -20.368  1.00  2.62           H  
ATOM   2382 2HD  PRO A 157     -23.053   7.299 -19.323  1.00  2.62           H  
ATOM   2383  N   ARG A 158     -24.908  10.882 -21.823  1.00  3.24           N  
ATOM   2384  CA  ARG A 158     -25.150  11.817 -22.917  1.00  3.24           C  
ATOM   2385  C   ARG A 158     -25.776  13.138 -22.491  1.00  3.24           C  
ATOM   2386  O   ARG A 158     -25.064  14.003 -21.977  1.00  3.24           O  
ATOM   2387  OXT ARG A 158     -26.813  13.481 -23.059  1.00  3.24           O  
ATOM   2388  CB  ARG A 158     -26.022  11.137 -23.946  1.00  3.24           C  
ATOM   2389  CG  ARG A 158     -25.334   9.997 -24.654  1.00  3.24           C  
ATOM   2390  CD  ARG A 158     -26.253   9.245 -25.512  1.00  3.24           C  
ATOM   2391  NE  ARG A 158     -27.218   8.483 -24.728  1.00  3.24           N  
ATOM   2392  CZ  ARG A 158     -28.404   8.059 -25.218  1.00  3.24           C  
ATOM   2393  NH1 ARG A 158     -28.738   8.345 -26.457  1.00  3.24           N  
ATOM   2394  NH2 ARG A 158     -29.229   7.364 -24.471  1.00  3.24           N  
ATOM   2395  H   ARG A 158     -24.185  10.197 -21.964  1.00  3.24           H  
ATOM   2396  HA  ARG A 158     -24.189  12.036 -23.382  1.00  3.24           H  
ATOM   2397 1HB  ARG A 158     -26.913  10.735 -23.461  1.00  3.24           H  
ATOM   2398 2HB  ARG A 158     -26.345  11.858 -24.695  1.00  3.24           H  
ATOM   2399 1HG  ARG A 158     -24.515  10.375 -25.267  1.00  3.24           H  
ATOM   2400 2HG  ARG A 158     -24.948   9.332 -23.909  1.00  3.24           H  
ATOM   2401 1HD  ARG A 158     -26.800   9.933 -26.152  1.00  3.24           H  
ATOM   2402 2HD  ARG A 158     -25.686   8.544 -26.125  1.00  3.24           H  
ATOM   2403  HE  ARG A 158     -26.966   8.238 -23.742  1.00  3.24           H  
ATOM   2404 1HH1 ARG A 158     -28.109   8.879 -27.036  1.00  3.24           H  
ATOM   2405 2HH1 ARG A 158     -29.623   8.027 -26.829  1.00  3.24           H  
ATOM   2406 1HH2 ARG A 158     -28.958   7.098 -23.517  1.00  3.24           H  
ATOM   2407 2HH2 ARG A 158     -30.104   7.045 -24.846  1.00  3.24           H  
ENDMDL

REMARK ID 642418 DOMAINID 636009 MODEL 4 1a3s-n07
MODEL     4
ATOM      1  N   GLY A   1       2.790   0.048   2.488  1.00  3.77           N  
ATOM      2  CA  GLY A   1       2.809  -0.471   1.122  1.00  3.77           C  
ATOM      3  C   GLY A   1       2.580   0.647   0.121  1.00  3.77           C  
ATOM      4  O   GLY A   1       3.311   0.777  -0.867  1.00  3.77           O  
ATOM      5  H   GLY A   1       3.126  -0.537   3.240  1.00  3.77           H  
ATOM      6 1HA  GLY A   1       3.766  -0.955   0.924  1.00  3.77           H  
ATOM      7 2HA  GLY A   1       2.034  -1.232   1.006  1.00  3.77           H  
ATOM      8  N   GLY A   2       1.598   1.489   0.422  1.00  3.01           N  
ATOM      9  CA  GLY A   2       1.237   2.609  -0.439  1.00  3.01           C  
ATOM     10  C   GLY A   2       2.405   3.554  -0.691  1.00  3.01           C  
ATOM     11  O   GLY A   2       2.546   4.088  -1.788  1.00  3.01           O  
ATOM     12  H   GLY A   2       1.066   1.320   1.268  1.00  3.01           H  
ATOM     13 1HA  GLY A   2       0.868   2.225  -1.387  1.00  3.01           H  
ATOM     14 2HA  GLY A   2       0.408   3.155   0.013  1.00  3.01           H  
ATOM     15  N   GLY A   3       3.282   3.733   0.297  1.00  2.35           N  
ATOM     16  CA  GLY A   3       4.428   4.619   0.113  1.00  2.35           C  
ATOM     17  C   GLY A   3       5.250   4.153  -1.087  1.00  2.35           C  
ATOM     18  O   GLY A   3       5.510   4.923  -2.021  1.00  2.35           O  
ATOM     19  H   GLY A   3       3.140   3.260   1.179  1.00  2.35           H  
ATOM     20 1HA  GLY A   3       4.083   5.640  -0.046  1.00  2.35           H  
ATOM     21 2HA  GLY A   3       5.044   4.615   1.011  1.00  2.35           H  
ATOM     22  N   ARG A   4       5.670   2.887  -1.046  1.00  1.84           N  
ATOM     23  CA  ARG A   4       6.444   2.322  -2.135  1.00  1.84           C  
ATOM     24  C   ARG A   4       5.675   2.372  -3.438  1.00  1.84           C  
ATOM     25  O   ARG A   4       6.237   2.726  -4.472  1.00  1.84           O  
ATOM     26  CB  ARG A   4       6.840   0.882  -1.875  1.00  1.84           C  
ATOM     27  CG  ARG A   4       7.688   0.285  -3.005  1.00  1.84           C  
ATOM     28  CD  ARG A   4       8.018  -1.154  -2.807  1.00  1.84           C  
ATOM     29  NE  ARG A   4       6.826  -1.977  -2.828  1.00  1.84           N  
ATOM     30  CZ  ARG A   4       6.808  -3.325  -2.792  1.00  1.84           C  
ATOM     31  NH1 ARG A   4       7.922  -4.014  -2.755  1.00  1.84           N  
ATOM     32  NH2 ARG A   4       5.659  -3.952  -2.811  1.00  1.84           N  
ATOM     33  H   ARG A   4       5.417   2.306  -0.261  1.00  1.84           H  
ATOM     34  HA  ARG A   4       7.354   2.911  -2.249  1.00  1.84           H  
ATOM     35 1HB  ARG A   4       7.406   0.814  -0.949  1.00  1.84           H  
ATOM     36 2HB  ARG A   4       5.939   0.271  -1.763  1.00  1.84           H  
ATOM     37 1HG  ARG A   4       7.132   0.370  -3.938  1.00  1.84           H  
ATOM     38 2HG  ARG A   4       8.622   0.842  -3.092  1.00  1.84           H  
ATOM     39 1HD  ARG A   4       8.678  -1.489  -3.607  1.00  1.84           H  
ATOM     40 2HD  ARG A   4       8.511  -1.290  -1.845  1.00  1.84           H  
ATOM     41  HE  ARG A   4       5.931  -1.501  -2.860  1.00  1.84           H  
ATOM     42 1HH1 ARG A   4       8.812  -3.544  -2.749  1.00  1.84           H  
ATOM     43 2HH1 ARG A   4       7.877  -5.029  -2.743  1.00  1.84           H  
ATOM     44 1HH2 ARG A   4       4.796  -3.436  -2.851  1.00  1.84           H  
ATOM     45 2HH2 ARG A   4       5.626  -4.979  -2.829  1.00  1.84           H  
ATOM     46  N   ALA A   5       4.387   2.017  -3.410  1.00  1.49           N  
ATOM     47  CA  ALA A   5       3.628   2.002  -4.654  1.00  1.49           C  
ATOM     48  C   ALA A   5       3.620   3.375  -5.296  1.00  1.49           C  
ATOM     49  O   ALA A   5       3.778   3.485  -6.508  1.00  1.49           O  
ATOM     50  CB  ALA A   5       2.203   1.552  -4.417  1.00  1.49           C  
ATOM     51  H   ALA A   5       3.949   1.736  -2.529  1.00  1.49           H  
ATOM     52  HA  ALA A   5       4.111   1.305  -5.337  1.00  1.49           H  
ATOM     53 1HB  ALA A   5       1.656   1.524  -5.358  1.00  1.49           H  
ATOM     54 2HB  ALA A   5       2.213   0.560  -3.978  1.00  1.49           H  
ATOM     55 3HB  ALA A   5       1.716   2.244  -3.737  1.00  1.49           H  
ATOM     56  N   ARG A   6       3.494   4.433  -4.495  1.00  1.27           N  
ATOM     57  CA  ARG A   6       3.483   5.769  -5.062  1.00  1.27           C  
ATOM     58  C   ARG A   6       4.842   6.077  -5.677  1.00  1.27           C  
ATOM     59  O   ARG A   6       4.925   6.671  -6.758  1.00  1.27           O  
ATOM     60  CB  ARG A   6       3.137   6.797  -4.000  1.00  1.27           C  
ATOM     61  CG  ARG A   6       1.686   6.742  -3.510  1.00  1.27           C  
ATOM     62  CD  ARG A   6       1.446   7.713  -2.416  1.00  1.27           C  
ATOM     63  NE  ARG A   6       0.125   7.566  -1.820  1.00  1.27           N  
ATOM     64  CZ  ARG A   6      -0.430   8.458  -0.970  1.00  1.27           C  
ATOM     65  NH1 ARG A   6       0.217   9.564  -0.667  1.00  1.27           N  
ATOM     66  NH2 ARG A   6      -1.619   8.233  -0.437  1.00  1.27           N  
ATOM     67  H   ARG A   6       3.366   4.307  -3.489  1.00  1.27           H  
ATOM     68  HA  ARG A   6       2.724   5.810  -5.842  1.00  1.27           H  
ATOM     69 1HB  ARG A   6       3.777   6.635  -3.131  1.00  1.27           H  
ATOM     70 2HB  ARG A   6       3.335   7.798  -4.375  1.00  1.27           H  
ATOM     71 1HG  ARG A   6       1.020   6.997  -4.337  1.00  1.27           H  
ATOM     72 2HG  ARG A   6       1.443   5.749  -3.160  1.00  1.27           H  
ATOM     73 1HD  ARG A   6       2.190   7.553  -1.634  1.00  1.27           H  
ATOM     74 2HD  ARG A   6       1.535   8.726  -2.802  1.00  1.27           H  
ATOM     75  HE  ARG A   6      -0.382   6.702  -2.010  1.00  1.27           H  
ATOM     76 1HH1 ARG A   6       1.126   9.744  -1.070  1.00  1.27           H  
ATOM     77 2HH1 ARG A   6      -0.194  10.232  -0.031  1.00  1.27           H  
ATOM     78 1HH2 ARG A   6      -2.129   7.389  -0.656  1.00  1.27           H  
ATOM     79 2HH2 ARG A   6      -2.020   8.908   0.198  1.00  1.27           H  
ATOM     80  N   ALA A   7       5.919   5.639  -5.013  1.00  1.15           N  
ATOM     81  CA  ALA A   7       7.254   5.857  -5.553  1.00  1.15           C  
ATOM     82  C   ALA A   7       7.397   5.159  -6.901  1.00  1.15           C  
ATOM     83  O   ALA A   7       7.930   5.737  -7.850  1.00  1.15           O  
ATOM     84  CB  ALA A   7       8.308   5.343  -4.589  1.00  1.15           C  
ATOM     85  H   ALA A   7       5.804   5.169  -4.111  1.00  1.15           H  
ATOM     86  HA  ALA A   7       7.391   6.927  -5.703  1.00  1.15           H  
ATOM     87 1HB  ALA A   7       9.298   5.530  -5.002  1.00  1.15           H  
ATOM     88 2HB  ALA A   7       8.204   5.855  -3.634  1.00  1.15           H  
ATOM     89 3HB  ALA A   7       8.178   4.277  -4.441  1.00  1.15           H  
ATOM     90  N   ILE A   8       6.843   3.949  -7.009  1.00  1.09           N  
ATOM     91  CA  ILE A   8       6.918   3.187  -8.247  1.00  1.09           C  
ATOM     92  C   ILE A   8       6.106   3.844  -9.335  1.00  1.09           C  
ATOM     93  O   ILE A   8       6.550   3.946 -10.477  1.00  1.09           O  
ATOM     94  CB  ILE A   8       6.437   1.739  -8.066  1.00  1.09           C  
ATOM     95  CG1 ILE A   8       7.361   0.990  -7.100  1.00  1.09           C  
ATOM     96  CG2 ILE A   8       6.363   1.045  -9.412  1.00  1.09           C  
ATOM     97  CD1 ILE A   8       8.795   0.933  -7.548  1.00  1.09           C  
ATOM     98  H   ILE A   8       6.402   3.534  -6.186  1.00  1.09           H  
ATOM     99  HA  ILE A   8       7.961   3.163  -8.568  1.00  1.09           H  
ATOM    100  HB  ILE A   8       5.442   1.750  -7.618  1.00  1.09           H  
ATOM    101 1HG1 ILE A   8       7.338   1.477  -6.148  1.00  1.09           H  
ATOM    102 2HG1 ILE A   8       6.995  -0.021  -6.982  1.00  1.09           H  
ATOM    103 1HG2 ILE A   8       6.000   0.027  -9.278  1.00  1.09           H  
ATOM    104 2HG2 ILE A   8       5.681   1.594 -10.059  1.00  1.09           H  
ATOM    105 3HG2 ILE A   8       7.354   1.023  -9.865  1.00  1.09           H  
ATOM    106 1HD1 ILE A   8       9.383   0.389  -6.809  1.00  1.09           H  
ATOM    107 2HD1 ILE A   8       8.857   0.422  -8.509  1.00  1.09           H  
ATOM    108 3HD1 ILE A   8       9.190   1.949  -7.651  1.00  1.09           H  
ATOM    109  N   LEU A   9       4.918   4.319  -8.987  1.00  1.06           N  
ATOM    110  CA  LEU A   9       4.065   4.980  -9.951  1.00  1.06           C  
ATOM    111  C   LEU A   9       4.731   6.247 -10.475  1.00  1.06           C  
ATOM    112  O   LEU A   9       4.595   6.583 -11.652  1.00  1.06           O  
ATOM    113  CB  LEU A   9       2.709   5.247  -9.317  1.00  1.06           C  
ATOM    114  CG  LEU A   9       1.909   3.964  -9.060  1.00  1.06           C  
ATOM    115  CD1 LEU A   9       0.652   4.302  -8.249  1.00  1.06           C  
ATOM    116  CD2 LEU A   9       1.611   3.310 -10.407  1.00  1.06           C  
ATOM    117  H   LEU A   9       4.590   4.197  -8.029  1.00  1.06           H  
ATOM    118  HA  LEU A   9       3.914   4.303 -10.791  1.00  1.06           H  
ATOM    119 1HB  LEU A   9       2.864   5.749  -8.364  1.00  1.06           H  
ATOM    120 2HB  LEU A   9       2.128   5.892  -9.961  1.00  1.06           H  
ATOM    121  HG  LEU A   9       2.495   3.269  -8.480  1.00  1.06           H  
ATOM    122 1HD1 LEU A   9       0.084   3.392  -8.058  1.00  1.06           H  
ATOM    123 2HD1 LEU A   9       0.945   4.748  -7.301  1.00  1.06           H  
ATOM    124 3HD1 LEU A   9       0.036   5.009  -8.799  1.00  1.06           H  
ATOM    125 1HD2 LEU A   9       1.060   2.393 -10.242  1.00  1.06           H  
ATOM    126 2HD2 LEU A   9       1.030   3.984 -11.028  1.00  1.06           H  
ATOM    127 3HD2 LEU A   9       2.548   3.079 -10.915  1.00  1.06           H  
ATOM    128  N   ASP A  10       5.486   6.945  -9.624  1.00  1.05           N  
ATOM    129  CA  ASP A  10       6.208   8.121 -10.086  1.00  1.05           C  
ATOM    130  C   ASP A  10       7.370   7.728 -10.999  1.00  1.05           C  
ATOM    131  O   ASP A  10       7.532   8.303 -12.081  1.00  1.05           O  
ATOM    132  CB  ASP A  10       6.719   8.964  -8.917  1.00  1.05           C  
ATOM    133  CG  ASP A  10       7.426  10.238  -9.395  1.00  1.05           C  
ATOM    134  OD1 ASP A  10       6.828  11.035 -10.102  1.00  1.05           O  
ATOM    135  OD2 ASP A  10       8.582  10.447  -9.073  1.00  1.05           O  
ATOM    136  H   ASP A  10       5.542   6.669  -8.642  1.00  1.05           H  
ATOM    137  HA  ASP A  10       5.519   8.736 -10.664  1.00  1.05           H  
ATOM    138 1HB  ASP A  10       5.884   9.230  -8.267  1.00  1.05           H  
ATOM    139 2HB  ASP A  10       7.416   8.366  -8.322  1.00  1.05           H  
ATOM    140  N   GLU A  11       8.163   6.722 -10.605  1.00  1.06           N  
ATOM    141  CA  GLU A  11       9.288   6.310 -11.447  1.00  1.06           C  
ATOM    142  C   GLU A  11       8.783   5.826 -12.803  1.00  1.06           C  
ATOM    143  O   GLU A  11       9.386   6.115 -13.839  1.00  1.06           O  
ATOM    144  CB  GLU A  11      10.100   5.193 -10.777  1.00  1.06           C  
ATOM    145  CG  GLU A  11      10.924   5.629  -9.557  1.00  1.06           C  
ATOM    146  CD  GLU A  11      11.656   4.481  -8.877  1.00  1.06           C  
ATOM    147  OE1 GLU A  11      11.447   3.349  -9.254  1.00  1.06           O  
ATOM    148  OE2 GLU A  11      12.428   4.744  -7.982  1.00  1.06           O  
ATOM    149  H   GLU A  11       8.003   6.268  -9.705  1.00  1.06           H  
ATOM    150  HA  GLU A  11       9.934   7.172 -11.606  1.00  1.06           H  
ATOM    151 1HB  GLU A  11       9.416   4.408 -10.444  1.00  1.06           H  
ATOM    152 2HB  GLU A  11      10.778   4.749 -11.504  1.00  1.06           H  
ATOM    153 1HG  GLU A  11      11.654   6.370  -9.877  1.00  1.06           H  
ATOM    154 2HG  GLU A  11      10.261   6.107  -8.840  1.00  1.06           H  
ATOM    155  N   ASP A  12       7.656   5.114 -12.781  1.00  1.07           N  
ATOM    156  CA  ASP A  12       6.997   4.584 -13.959  1.00  1.07           C  
ATOM    157  C   ASP A  12       6.510   5.688 -14.862  1.00  1.07           C  
ATOM    158  O   ASP A  12       6.786   5.675 -16.062  1.00  1.07           O  
ATOM    159  CB  ASP A  12       5.818   3.713 -13.566  1.00  1.07           C  
ATOM    160  CG  ASP A  12       5.145   3.091 -14.710  1.00  1.07           C  
ATOM    161  OD1 ASP A  12       5.551   3.294 -15.828  1.00  1.07           O  
ATOM    162  OD2 ASP A  12       4.223   2.371 -14.478  1.00  1.07           O  
ATOM    163  H   ASP A  12       7.238   4.903 -11.878  1.00  1.07           H  
ATOM    164  HA  ASP A  12       7.714   3.977 -14.509  1.00  1.07           H  
ATOM    165 1HB  ASP A  12       6.156   2.930 -12.887  1.00  1.07           H  
ATOM    166 2HB  ASP A  12       5.092   4.313 -13.022  1.00  1.07           H  
ATOM    167  N   PHE A  13       5.736   6.617 -14.301  1.00  1.09           N  
ATOM    168  CA  PHE A  13       5.168   7.702 -15.071  1.00  1.09           C  
ATOM    169  C   PHE A  13       6.311   8.452 -15.753  1.00  1.09           C  
ATOM    170  O   PHE A  13       6.238   8.767 -16.941  1.00  1.09           O  
ATOM    171  CB  PHE A  13       4.372   8.632 -14.163  1.00  1.09           C  
ATOM    172  CG  PHE A  13       3.550   9.645 -14.868  1.00  1.09           C  
ATOM    173  CD1 PHE A  13       2.263   9.294 -15.282  1.00  1.09           C  
ATOM    174  CD2 PHE A  13       4.013  10.915 -15.133  1.00  1.09           C  
ATOM    175  CE1 PHE A  13       1.462  10.190 -15.926  1.00  1.09           C  
ATOM    176  CE2 PHE A  13       3.204  11.820 -15.795  1.00  1.09           C  
ATOM    177  CZ  PHE A  13       1.926  11.453 -16.187  1.00  1.09           C  
ATOM    178  H   PHE A  13       5.523   6.572 -13.306  1.00  1.09           H  
ATOM    179  HA  PHE A  13       4.508   7.288 -15.834  1.00  1.09           H  
ATOM    180 1HB  PHE A  13       3.707   8.038 -13.540  1.00  1.09           H  
ATOM    181 2HB  PHE A  13       5.059   9.152 -13.490  1.00  1.09           H  
ATOM    182  HD1 PHE A  13       1.893   8.289 -15.073  1.00  1.09           H  
ATOM    183  HD2 PHE A  13       5.022  11.198 -14.820  1.00  1.09           H  
ATOM    184  HE1 PHE A  13       0.465   9.904 -16.230  1.00  1.09           H  
ATOM    185  HE2 PHE A  13       3.572  12.828 -16.012  1.00  1.09           H  
ATOM    186  HZ  PHE A  13       1.289  12.169 -16.709  1.00  1.09           H  
ATOM    187  N   LYS A  14       7.384   8.739 -15.008  1.00  1.11           N  
ATOM    188  CA  LYS A  14       8.509   9.433 -15.613  1.00  1.11           C  
ATOM    189  C   LYS A  14       9.162   8.577 -16.705  1.00  1.11           C  
ATOM    190  O   LYS A  14       9.499   9.094 -17.772  1.00  1.11           O  
ATOM    191  CB  LYS A  14       9.536   9.821 -14.550  1.00  1.11           C  
ATOM    192  CG  LYS A  14       9.096  10.967 -13.603  1.00  1.11           C  
ATOM    193  CD  LYS A  14      10.224  11.343 -12.643  1.00  1.11           C  
ATOM    194  CE  LYS A  14       9.935  12.647 -11.856  1.00  1.11           C  
ATOM    195  NZ  LYS A  14       8.942  12.482 -10.736  1.00  1.11           N  
ATOM    196  H   LYS A  14       7.421   8.479 -14.020  1.00  1.11           H  
ATOM    197  HA  LYS A  14       8.136  10.346 -16.082  1.00  1.11           H  
ATOM    198 1HB  LYS A  14       9.748   8.946 -13.926  1.00  1.11           H  
ATOM    199 2HB  LYS A  14      10.469  10.113 -15.033  1.00  1.11           H  
ATOM    200 1HG  LYS A  14       8.805  11.841 -14.185  1.00  1.11           H  
ATOM    201 2HG  LYS A  14       8.233  10.639 -13.013  1.00  1.11           H  
ATOM    202 1HD  LYS A  14      10.341  10.531 -11.917  1.00  1.11           H  
ATOM    203 2HD  LYS A  14      11.154  11.452 -13.195  1.00  1.11           H  
ATOM    204 1HE  LYS A  14      10.871  13.009 -11.436  1.00  1.11           H  
ATOM    205 2HE  LYS A  14       9.551  13.391 -12.551  1.00  1.11           H  
ATOM    206 1HZ  LYS A  14       8.807  13.351 -10.268  1.00  1.11           H  
ATOM    207 2HZ  LYS A  14       8.023  12.140 -11.030  1.00  1.11           H  
ATOM    208 3HZ  LYS A  14       9.259  11.793 -10.049  1.00  1.11           H  
ATOM    209  N   ALA A  15       9.306   7.257 -16.480  1.00  1.15           N  
ATOM    210  CA  ALA A  15       9.898   6.405 -17.510  1.00  1.15           C  
ATOM    211  C   ALA A  15       9.046   6.479 -18.762  1.00  1.15           C  
ATOM    212  O   ALA A  15       9.562   6.543 -19.884  1.00  1.15           O  
ATOM    213  CB  ALA A  15       9.994   4.968 -17.032  1.00  1.15           C  
ATOM    214  H   ALA A  15       9.040   6.843 -15.587  1.00  1.15           H  
ATOM    215  HA  ALA A  15      10.894   6.782 -17.742  1.00  1.15           H  
ATOM    216 1HB  ALA A  15      10.441   4.354 -17.810  1.00  1.15           H  
ATOM    217 2HB  ALA A  15      10.609   4.926 -16.133  1.00  1.15           H  
ATOM    218 3HB  ALA A  15       8.996   4.595 -16.805  1.00  1.15           H  
ATOM    219  N   TYR A  16       7.731   6.511 -18.573  1.00  1.21           N  
ATOM    220  CA  TYR A  16       6.813   6.647 -19.675  1.00  1.21           C  
ATOM    221  C   TYR A  16       7.083   7.909 -20.453  1.00  1.21           C  
ATOM    222  O   TYR A  16       7.220   7.861 -21.668  1.00  1.21           O  
ATOM    223  CB  TYR A  16       5.360   6.606 -19.220  1.00  1.21           C  
ATOM    224  CG  TYR A  16       4.472   7.070 -20.284  1.00  1.21           C  
ATOM    225  CD1 TYR A  16       4.142   6.265 -21.351  1.00  1.21           C  
ATOM    226  CD2 TYR A  16       3.994   8.371 -20.193  1.00  1.21           C  
ATOM    227  CE1 TYR A  16       3.334   6.768 -22.327  1.00  1.21           C  
ATOM    228  CE2 TYR A  16       3.194   8.871 -21.161  1.00  1.21           C  
ATOM    229  CZ  TYR A  16       2.863   8.083 -22.216  1.00  1.21           C  
ATOM    230  OH  TYR A  16       2.070   8.574 -23.157  1.00  1.21           O  
ATOM    231  H   TYR A  16       7.362   6.428 -17.627  1.00  1.21           H  
ATOM    232  HA  TYR A  16       6.972   5.808 -20.353  1.00  1.21           H  
ATOM    233 1HB  TYR A  16       5.084   5.591 -18.948  1.00  1.21           H  
ATOM    234 2HB  TYR A  16       5.206   7.218 -18.361  1.00  1.21           H  
ATOM    235  HD1 TYR A  16       4.524   5.251 -21.419  1.00  1.21           H  
ATOM    236  HD2 TYR A  16       4.272   8.993 -19.337  1.00  1.21           H  
ATOM    237  HE1 TYR A  16       3.063   6.151 -23.179  1.00  1.21           H  
ATOM    238  HE2 TYR A  16       2.817   9.893 -21.094  1.00  1.21           H  
ATOM    239  HH  TYR A  16       1.969   9.517 -23.035  1.00  1.21           H  
ATOM    240  N   GLU A  17       7.184   9.046 -19.776  1.00  1.27           N  
ATOM    241  CA  GLU A  17       7.421  10.268 -20.527  1.00  1.27           C  
ATOM    242  C   GLU A  17       8.747  10.211 -21.301  1.00  1.27           C  
ATOM    243  O   GLU A  17       8.820  10.684 -22.439  1.00  1.27           O  
ATOM    244  CB  GLU A  17       7.381  11.493 -19.606  1.00  1.27           C  
ATOM    245  CG  GLU A  17       5.973  11.863 -19.095  1.00  1.27           C  
ATOM    246  CD  GLU A  17       5.951  13.110 -18.213  1.00  1.27           C  
ATOM    247  OE1 GLU A  17       6.990  13.528 -17.753  1.00  1.27           O  
ATOM    248  OE2 GLU A  17       4.889  13.665 -18.042  1.00  1.27           O  
ATOM    249  H   GLU A  17       7.067   9.050 -18.760  1.00  1.27           H  
ATOM    250  HA  GLU A  17       6.616  10.373 -21.251  1.00  1.27           H  
ATOM    251 1HB  GLU A  17       8.013  11.305 -18.735  1.00  1.27           H  
ATOM    252 2HB  GLU A  17       7.793  12.355 -20.129  1.00  1.27           H  
ATOM    253 1HG  GLU A  17       5.315  12.016 -19.948  1.00  1.27           H  
ATOM    254 2HG  GLU A  17       5.586  11.016 -18.521  1.00  1.27           H  
ATOM    255  N   GLU A  18       9.789   9.615 -20.705  1.00  1.34           N  
ATOM    256  CA  GLU A  18      11.089   9.489 -21.374  1.00  1.34           C  
ATOM    257  C   GLU A  18      11.063   8.550 -22.595  1.00  1.34           C  
ATOM    258  O   GLU A  18      11.744   8.801 -23.594  1.00  1.34           O  
ATOM    259  CB  GLU A  18      12.171   9.003 -20.397  1.00  1.34           C  
ATOM    260  CG  GLU A  18      12.579  10.020 -19.315  1.00  1.34           C  
ATOM    261  CD  GLU A  18      13.667   9.505 -18.373  1.00  1.34           C  
ATOM    262  OE1 GLU A  18      14.028   8.353 -18.468  1.00  1.34           O  
ATOM    263  OE2 GLU A  18      14.136  10.277 -17.566  1.00  1.34           O  
ATOM    264  H   GLU A  18       9.671   9.258 -19.754  1.00  1.34           H  
ATOM    265  HA  GLU A  18      11.376  10.478 -21.726  1.00  1.34           H  
ATOM    266 1HB  GLU A  18      11.813   8.108 -19.887  1.00  1.34           H  
ATOM    267 2HB  GLU A  18      13.063   8.725 -20.955  1.00  1.34           H  
ATOM    268 1HG  GLU A  18      12.936  10.926 -19.801  1.00  1.34           H  
ATOM    269 2HG  GLU A  18      11.696  10.278 -18.732  1.00  1.34           H  
ATOM    270  N   SER A  19      10.283   7.469 -22.504  1.00  1.38           N  
ATOM    271  CA  SER A  19      10.194   6.435 -23.536  1.00  1.38           C  
ATOM    272  C   SER A  19       8.817   6.367 -24.201  1.00  1.38           C  
ATOM    273  O   SER A  19       8.447   5.340 -24.777  1.00  1.38           O  
ATOM    274  CB  SER A  19      10.546   5.078 -22.942  1.00  1.38           C  
ATOM    275  OG  SER A  19       9.696   4.741 -21.874  1.00  1.38           O  
ATOM    276  H   SER A  19       9.758   7.325 -21.641  1.00  1.38           H  
ATOM    277  HA  SER A  19      10.924   6.668 -24.310  1.00  1.38           H  
ATOM    278 1HB  SER A  19      10.480   4.317 -23.715  1.00  1.38           H  
ATOM    279 2HB  SER A  19      11.576   5.099 -22.592  1.00  1.38           H  
ATOM    280  HG  SER A  19       9.821   5.442 -21.194  1.00  1.38           H  
ATOM    281  N   ARG A  20       8.066   7.453 -24.107  1.00  1.38           N  
ATOM    282  CA  ARG A  20       6.708   7.552 -24.629  1.00  1.38           C  
ATOM    283  C   ARG A  20       6.557   7.150 -26.083  1.00  1.38           C  
ATOM    284  O   ARG A  20       7.256   7.657 -26.963  1.00  1.38           O  
ATOM    285  CB  ARG A  20       6.246   8.994 -24.486  1.00  1.38           C  
ATOM    286  CG  ARG A  20       4.857   9.313 -24.917  1.00  1.38           C  
ATOM    287  CD  ARG A  20       4.524  10.710 -24.513  1.00  1.38           C  
ATOM    288  NE  ARG A  20       3.129  11.059 -24.737  1.00  1.38           N  
ATOM    289  CZ  ARG A  20       2.598  12.273 -24.517  1.00  1.38           C  
ATOM    290  NH1 ARG A  20       3.343  13.276 -24.093  1.00  1.38           N  
ATOM    291  NH2 ARG A  20       1.318  12.433 -24.733  1.00  1.38           N  
ATOM    292  H   ARG A  20       8.444   8.249 -23.607  1.00  1.38           H  
ATOM    293  HA  ARG A  20       6.069   6.912 -24.018  1.00  1.38           H  
ATOM    294 1HB  ARG A  20       6.321   9.294 -23.450  1.00  1.38           H  
ATOM    295 2HB  ARG A  20       6.919   9.638 -25.048  1.00  1.38           H  
ATOM    296 1HG  ARG A  20       4.801   9.255 -26.004  1.00  1.38           H  
ATOM    297 2HG  ARG A  20       4.167   8.616 -24.509  1.00  1.38           H  
ATOM    298 1HD  ARG A  20       4.736  10.828 -23.449  1.00  1.38           H  
ATOM    299 2HD  ARG A  20       5.141  11.400 -25.082  1.00  1.38           H  
ATOM    300  HE  ARG A  20       2.473  10.333 -25.067  1.00  1.38           H  
ATOM    301 1HH1 ARG A  20       4.331  13.136 -23.931  1.00  1.38           H  
ATOM    302 2HH1 ARG A  20       2.927  14.182 -23.934  1.00  1.38           H  
ATOM    303 1HH2 ARG A  20       0.780  11.610 -25.043  1.00  1.38           H  
ATOM    304 2HH2 ARG A  20       0.871  13.324 -24.582  1.00  1.38           H  
ATOM    305  N   ALA A  21       5.612   6.249 -26.336  1.00  1.34           N  
ATOM    306  CA  ALA A  21       5.325   5.820 -27.690  1.00  1.34           C  
ATOM    307  C   ALA A  21       4.352   6.823 -28.317  1.00  1.34           C  
ATOM    308  O   ALA A  21       3.469   7.320 -27.610  1.00  1.34           O  
ATOM    309  CB  ALA A  21       4.742   4.422 -27.694  1.00  1.34           C  
ATOM    310  H   ALA A  21       5.089   5.861 -25.564  1.00  1.34           H  
ATOM    311  HA  ALA A  21       6.256   5.801 -28.238  1.00  1.34           H  
ATOM    312 1HB  ALA A  21       4.530   4.107 -28.716  1.00  1.34           H  
ATOM    313 2HB  ALA A  21       5.441   3.743 -27.245  1.00  1.34           H  
ATOM    314 3HB  ALA A  21       3.844   4.424 -27.124  1.00  1.34           H  
ATOM    315  N   PRO A  22       4.446   7.122 -29.618  1.00  1.25           N  
ATOM    316  CA  PRO A  22       3.519   7.980 -30.315  1.00  1.25           C  
ATOM    317  C   PRO A  22       2.106   7.483 -30.124  1.00  1.25           C  
ATOM    318  O   PRO A  22       1.844   6.287 -30.226  1.00  1.25           O  
ATOM    319  CB  PRO A  22       3.965   7.835 -31.772  1.00  1.25           C  
ATOM    320  CG  PRO A  22       5.437   7.511 -31.681  1.00  1.25           C  
ATOM    321  CD  PRO A  22       5.569   6.636 -30.451  1.00  1.25           C  
ATOM    322  HA  PRO A  22       3.632   9.015 -29.954  1.00  1.25           H  
ATOM    323 1HB  PRO A  22       3.380   7.043 -32.264  1.00  1.25           H  
ATOM    324 2HB  PRO A  22       3.765   8.767 -32.318  1.00  1.25           H  
ATOM    325 1HG  PRO A  22       5.773   7.006 -32.601  1.00  1.25           H  
ATOM    326 2HG  PRO A  22       6.023   8.439 -31.598  1.00  1.25           H  
ATOM    327 1HD  PRO A  22       5.458   5.570 -30.692  1.00  1.25           H  
ATOM    328 2HD  PRO A  22       6.545   6.881 -30.005  1.00  1.25           H  
ATOM    329  N   GLY A  23       1.192   8.404 -29.880  1.00  1.15           N  
ATOM    330  CA  GLY A  23      -0.213   8.072 -29.698  1.00  1.15           C  
ATOM    331  C   GLY A  23      -0.623   7.847 -28.242  1.00  1.15           C  
ATOM    332  O   GLY A  23      -1.817   7.792 -27.936  1.00  1.15           O  
ATOM    333  H   GLY A  23       1.476   9.371 -29.808  1.00  1.15           H  
ATOM    334 1HA  GLY A  23      -0.826   8.862 -30.130  1.00  1.15           H  
ATOM    335 2HA  GLY A  23      -0.420   7.166 -30.263  1.00  1.15           H  
ATOM    336  N   TYR A  24       0.345   7.678 -27.338  1.00  1.05           N  
ATOM    337  CA  TYR A  24       0.006   7.447 -25.931  1.00  1.05           C  
ATOM    338  C   TYR A  24      -0.092   8.739 -25.123  1.00  1.05           C  
ATOM    339  O   TYR A  24       0.676   9.690 -25.346  1.00  1.05           O  
ATOM    340  CB  TYR A  24       1.068   6.560 -25.289  1.00  1.05           C  
ATOM    341  CG  TYR A  24       1.106   5.138 -25.739  1.00  1.05           C  
ATOM    342  CD1 TYR A  24       1.156   4.849 -27.086  1.00  1.05           C  
ATOM    343  CD2 TYR A  24       1.194   4.108 -24.800  1.00  1.05           C  
ATOM    344  CE1 TYR A  24       1.252   3.552 -27.510  1.00  1.05           C  
ATOM    345  CE2 TYR A  24       1.310   2.799 -25.233  1.00  1.05           C  
ATOM    346  CZ  TYR A  24       1.333   2.529 -26.587  1.00  1.05           C  
ATOM    347  OH  TYR A  24       1.451   1.247 -27.019  1.00  1.05           O  
ATOM    348  H   TYR A  24       1.332   7.694 -27.614  1.00  1.05           H  
ATOM    349  HA  TYR A  24      -0.958   6.946 -25.883  1.00  1.05           H  
ATOM    350 1HB  TYR A  24       2.053   6.995 -25.461  1.00  1.05           H  
ATOM    351 2HB  TYR A  24       0.898   6.553 -24.217  1.00  1.05           H  
ATOM    352  HD1 TYR A  24       1.117   5.648 -27.819  1.00  1.05           H  
ATOM    353  HD2 TYR A  24       1.182   4.333 -23.731  1.00  1.05           H  
ATOM    354  HE1 TYR A  24       1.283   3.331 -28.581  1.00  1.05           H  
ATOM    355  HE2 TYR A  24       1.385   1.986 -24.515  1.00  1.05           H  
ATOM    356  HH  TYR A  24       1.403   1.210 -27.999  1.00  1.05           H  
ATOM    357  N   GLU A  25      -0.964   8.733 -24.114  1.00  0.98           N  
ATOM    358  CA  GLU A  25      -1.000   9.810 -23.122  1.00  0.98           C  
ATOM    359  C   GLU A  25      -1.517   9.302 -21.779  1.00  0.98           C  
ATOM    360  O   GLU A  25      -2.550   8.642 -21.728  1.00  0.98           O  
ATOM    361  CB  GLU A  25      -1.864  10.962 -23.630  1.00  0.98           C  
ATOM    362  CG  GLU A  25      -1.909  12.182 -22.736  1.00  0.98           C  
ATOM    363  CD  GLU A  25      -2.672  13.359 -23.361  1.00  0.98           C  
ATOM    364  OE1 GLU A  25      -3.138  13.255 -24.491  1.00  0.98           O  
ATOM    365  OE2 GLU A  25      -2.779  14.366 -22.702  1.00  0.98           O  
ATOM    366  H   GLU A  25      -1.626   7.958 -24.060  1.00  0.98           H  
ATOM    367  HA  GLU A  25       0.013  10.178 -22.970  1.00  0.98           H  
ATOM    368 1HB  GLU A  25      -1.509  11.278 -24.609  1.00  0.98           H  
ATOM    369 2HB  GLU A  25      -2.888  10.609 -23.750  1.00  0.98           H  
ATOM    370 1HG  GLU A  25      -2.390  11.912 -21.794  1.00  0.98           H  
ATOM    371 2HG  GLU A  25      -0.889  12.490 -22.513  1.00  0.98           H  
ATOM    372  N   LEU A  26      -0.784   9.587 -20.696  1.00  0.94           N  
ATOM    373  CA  LEU A  26      -1.180   9.204 -19.331  1.00  0.94           C  
ATOM    374  C   LEU A  26      -1.290  10.419 -18.404  1.00  0.94           C  
ATOM    375  O   LEU A  26      -0.476  11.342 -18.485  1.00  0.94           O  
ATOM    376  CB  LEU A  26      -0.176   8.203 -18.720  1.00  0.94           C  
ATOM    377  CG  LEU A  26      -0.245   6.715 -19.175  1.00  0.94           C  
ATOM    378  CD1 LEU A  26       0.362   6.555 -20.499  1.00  0.94           C  
ATOM    379  CD2 LEU A  26       0.541   5.843 -18.173  1.00  0.94           C  
ATOM    380  H   LEU A  26       0.068  10.114 -20.817  1.00  0.94           H  
ATOM    381  HA  LEU A  26      -2.158   8.727 -19.371  1.00  0.94           H  
ATOM    382 1HB  LEU A  26       0.832   8.560 -18.923  1.00  0.94           H  
ATOM    383 2HB  LEU A  26      -0.318   8.216 -17.663  1.00  0.94           H  
ATOM    384  HG  LEU A  26      -1.273   6.402 -19.223  1.00  0.94           H  
ATOM    385 1HD1 LEU A  26       0.337   5.540 -20.803  1.00  0.94           H  
ATOM    386 2HD1 LEU A  26      -0.131   7.141 -21.236  1.00  0.94           H  
ATOM    387 3HD1 LEU A  26       1.359   6.860 -20.398  1.00  0.94           H  
ATOM    388 1HD2 LEU A  26       0.501   4.802 -18.486  1.00  0.94           H  
ATOM    389 2HD2 LEU A  26       1.582   6.172 -18.147  1.00  0.94           H  
ATOM    390 3HD2 LEU A  26       0.118   5.930 -17.184  1.00  0.94           H  
ATOM    391  N   SER A  27      -2.244  10.377 -17.475  1.00  0.96           N  
ATOM    392  CA  SER A  27      -2.405  11.400 -16.436  1.00  0.96           C  
ATOM    393  C   SER A  27      -3.141  10.839 -15.224  1.00  0.96           C  
ATOM    394  O   SER A  27      -4.026  10.004 -15.367  1.00  0.96           O  
ATOM    395  CB  SER A  27      -3.177  12.584 -16.973  1.00  0.96           C  
ATOM    396  OG  SER A  27      -3.350  13.560 -15.978  1.00  0.96           O  
ATOM    397  H   SER A  27      -2.921   9.618 -17.515  1.00  0.96           H  
ATOM    398  HA  SER A  27      -1.417  11.731 -16.115  1.00  0.96           H  
ATOM    399 1HB  SER A  27      -2.642  13.015 -17.820  1.00  0.96           H  
ATOM    400 2HB  SER A  27      -4.149  12.247 -17.332  1.00  0.96           H  
ATOM    401  HG  SER A  27      -3.833  13.123 -15.254  1.00  0.96           H  
ATOM    402  N   PHE A  28      -2.817  11.295 -14.025  1.00  1.07           N  
ATOM    403  CA  PHE A  28      -3.550  10.759 -12.879  1.00  1.07           C  
ATOM    404  C   PHE A  28      -4.913  11.433 -12.761  1.00  1.07           C  
ATOM    405  O   PHE A  28      -5.057  12.618 -13.064  1.00  1.07           O  
ATOM    406  CB  PHE A  28      -2.724  10.882 -11.603  1.00  1.07           C  
ATOM    407  CG  PHE A  28      -1.550   9.897 -11.596  1.00  1.07           C  
ATOM    408  CD1 PHE A  28      -0.284  10.284 -12.039  1.00  1.07           C  
ATOM    409  CD2 PHE A  28      -1.719   8.586 -11.156  1.00  1.07           C  
ATOM    410  CE1 PHE A  28       0.778   9.389 -12.033  1.00  1.07           C  
ATOM    411  CE2 PHE A  28      -0.653   7.686 -11.147  1.00  1.07           C  
ATOM    412  CZ  PHE A  28       0.595   8.091 -11.588  1.00  1.07           C  
ATOM    413  H   PHE A  28      -2.086  11.985 -13.908  1.00  1.07           H  
ATOM    414  HA  PHE A  28      -3.716   9.698 -13.041  1.00  1.07           H  
ATOM    415 1HB  PHE A  28      -2.340  11.893 -11.495  1.00  1.07           H  
ATOM    416 2HB  PHE A  28      -3.359  10.664 -10.736  1.00  1.07           H  
ATOM    417  HD1 PHE A  28      -0.129  11.305 -12.393  1.00  1.07           H  
ATOM    418  HD2 PHE A  28      -2.709   8.265 -10.811  1.00  1.07           H  
ATOM    419  HE1 PHE A  28       1.759   9.713 -12.380  1.00  1.07           H  
ATOM    420  HE2 PHE A  28      -0.805   6.664 -10.795  1.00  1.07           H  
ATOM    421  HZ  PHE A  28       1.431   7.394 -11.587  1.00  1.07           H  
ATOM    422  N   LEU A  29      -5.916  10.655 -12.376  1.00  1.35           N  
ATOM    423  CA  LEU A  29      -7.294  11.112 -12.217  1.00  1.35           C  
ATOM    424  C   LEU A  29      -7.485  12.176 -11.138  1.00  1.35           C  
ATOM    425  O   LEU A  29      -6.986  12.044 -10.014  1.00  1.35           O  
ATOM    426  CB  LEU A  29      -8.186   9.912 -11.915  1.00  1.35           C  
ATOM    427  CG  LEU A  29      -9.667  10.178 -11.813  1.00  1.35           C  
ATOM    428  CD1 LEU A  29     -10.188  10.609 -13.163  1.00  1.35           C  
ATOM    429  CD2 LEU A  29     -10.357   8.912 -11.336  1.00  1.35           C  
ATOM    430  H   LEU A  29      -5.723   9.679 -12.152  1.00  1.35           H  
ATOM    431  HA  LEU A  29      -7.611  11.538 -13.168  1.00  1.35           H  
ATOM    432 1HB  LEU A  29      -8.025   9.157 -12.683  1.00  1.35           H  
ATOM    433 2HB  LEU A  29      -7.867   9.496 -10.963  1.00  1.35           H  
ATOM    434  HG  LEU A  29      -9.854  10.979 -11.102  1.00  1.35           H  
ATOM    435 1HD1 LEU A  29     -11.257  10.804 -13.092  1.00  1.35           H  
ATOM    436 2HD1 LEU A  29      -9.676  11.514 -13.480  1.00  1.35           H  
ATOM    437 3HD1 LEU A  29     -10.010   9.825 -13.878  1.00  1.35           H  
ATOM    438 1HD2 LEU A  29     -11.429   9.093 -11.258  1.00  1.35           H  
ATOM    439 2HD2 LEU A  29     -10.173   8.105 -12.047  1.00  1.35           H  
ATOM    440 3HD2 LEU A  29      -9.964   8.635 -10.359  1.00  1.35           H  
ATOM    441  N   LEU A  30      -8.207  13.243 -11.486  1.00  1.88           N  
ATOM    442  CA  LEU A  30      -8.496  14.312 -10.536  1.00  1.88           C  
ATOM    443  C   LEU A  30      -9.614  13.889  -9.595  1.00  1.88           C  
ATOM    444  O   LEU A  30     -10.552  13.207 -10.003  1.00  1.88           O  
ATOM    445  CB  LEU A  30      -8.922  15.582 -11.273  1.00  1.88           C  
ATOM    446  CG  LEU A  30      -7.869  16.189 -12.201  1.00  1.88           C  
ATOM    447  CD1 LEU A  30      -8.472  17.377 -12.940  1.00  1.88           C  
ATOM    448  CD2 LEU A  30      -6.664  16.610 -11.376  1.00  1.88           C  
ATOM    449  H   LEU A  30      -8.570  13.305 -12.425  1.00  1.88           H  
ATOM    450  HA  LEU A  30      -7.600  14.520  -9.955  1.00  1.88           H  
ATOM    451 1HB  LEU A  30      -9.808  15.362 -11.865  1.00  1.88           H  
ATOM    452 2HB  LEU A  30      -9.186  16.336 -10.527  1.00  1.88           H  
ATOM    453  HG  LEU A  30      -7.559  15.449 -12.939  1.00  1.88           H  
ATOM    454 1HD1 LEU A  30      -7.725  17.808 -13.607  1.00  1.88           H  
ATOM    455 2HD1 LEU A  30      -9.330  17.044 -13.524  1.00  1.88           H  
ATOM    456 3HD1 LEU A  30      -8.792  18.128 -12.219  1.00  1.88           H  
ATOM    457 1HD2 LEU A  30      -5.906  17.040 -12.030  1.00  1.88           H  
ATOM    458 2HD2 LEU A  30      -6.967  17.352 -10.635  1.00  1.88           H  
ATOM    459 3HD2 LEU A  30      -6.249  15.740 -10.863  1.00  1.88           H  
ATOM    460  N   ALA A  31      -9.514  14.281  -8.335  1.00  2.65           N  
ATOM    461  CA  ALA A  31     -10.551  13.977  -7.364  1.00  2.65           C  
ATOM    462  C   ALA A  31     -11.664  15.023  -7.441  1.00  2.65           C  
ATOM    463  O   ALA A  31     -11.375  16.181  -7.736  1.00  2.65           O  
ATOM    464  CB  ALA A  31      -9.967  13.946  -5.963  1.00  2.65           C  
ATOM    465  H   ALA A  31      -8.713  14.831  -8.050  1.00  2.65           H  
ATOM    466  HA  ALA A  31     -10.938  12.994  -7.602  1.00  2.65           H  
ATOM    467 1HB  ALA A  31     -10.739  13.695  -5.240  1.00  2.65           H  
ATOM    468 2HB  ALA A  31      -9.173  13.200  -5.918  1.00  2.65           H  
ATOM    469 3HB  ALA A  31      -9.559  14.912  -5.721  1.00  2.65           H  
ATOM    470  N   PRO A  32     -12.929  14.688  -7.127  1.00  3.48           N  
ATOM    471  CA  PRO A  32     -14.041  15.624  -6.986  1.00  3.48           C  
ATOM    472  C   PRO A  32     -13.719  16.775  -6.027  1.00  3.48           C  
ATOM    473  O   PRO A  32     -14.245  17.879  -6.160  1.00  3.48           O  
ATOM    474  CB  PRO A  32     -15.144  14.728  -6.411  1.00  3.48           C  
ATOM    475  CG  PRO A  32     -14.826  13.349  -6.943  1.00  3.48           C  
ATOM    476  CD  PRO A  32     -13.314  13.268  -6.953  1.00  3.48           C  
ATOM    477  HA  PRO A  32     -14.317  16.009  -7.979  1.00  3.48           H  
ATOM    478 1HB  PRO A  32     -15.130  14.779  -5.312  1.00  3.48           H  
ATOM    479 2HB  PRO A  32     -16.129  15.093  -6.735  1.00  3.48           H  
ATOM    480 1HG  PRO A  32     -15.288  12.582  -6.301  1.00  3.48           H  
ATOM    481 2HG  PRO A  32     -15.261  13.226  -7.946  1.00  3.48           H  
ATOM    482 1HD  PRO A  32     -12.931  12.858  -6.008  1.00  3.48           H  
ATOM    483 2HD  PRO A  32     -13.028  12.666  -7.830  1.00  3.48           H  
ATOM    484  N   SER A  33     -12.849  16.497  -5.057  1.00  4.00           N  
ATOM    485  CA  SER A  33     -12.419  17.447  -4.040  1.00  4.00           C  
ATOM    486  C   SER A  33     -11.263  18.357  -4.468  1.00  4.00           C  
ATOM    487  O   SER A  33     -10.857  19.238  -3.708  1.00  4.00           O  
ATOM    488  CB  SER A  33     -12.003  16.692  -2.799  1.00  4.00           C  
ATOM    489  OG  SER A  33     -10.868  15.909  -3.052  1.00  4.00           O  
ATOM    490  H   SER A  33     -12.460  15.570  -5.008  1.00  4.00           H  
ATOM    491  HA  SER A  33     -13.271  18.082  -3.794  1.00  4.00           H  
ATOM    492 1HB  SER A  33     -11.785  17.405  -2.005  1.00  4.00           H  
ATOM    493 2HB  SER A  33     -12.821  16.060  -2.460  1.00  4.00           H  
ATOM    494  HG  SER A  33     -10.268  16.469  -3.582  1.00  4.00           H  
ATOM    495  N   GLY A  34     -10.704  18.127  -5.651  1.00  3.87           N  
ATOM    496  CA  GLY A  34      -9.538  18.873  -6.101  1.00  3.87           C  
ATOM    497  C   GLY A  34      -8.291  18.049  -5.815  1.00  3.87           C  
ATOM    498  O   GLY A  34      -8.389  16.951  -5.270  1.00  3.87           O  
ATOM    499  H   GLY A  34     -11.085  17.417  -6.272  1.00  3.87           H  
ATOM    500 1HA  GLY A  34      -9.619  19.066  -7.171  1.00  3.87           H  
ATOM    501 2HA  GLY A  34      -9.484  19.834  -5.591  1.00  3.87           H  
ATOM    502  N   GLY A  35      -7.113  18.564  -6.157  1.00  3.19           N  
ATOM    503  CA  GLY A  35      -5.906  17.753  -6.010  1.00  3.19           C  
ATOM    504  C   GLY A  35      -6.011  16.546  -6.940  1.00  3.19           C  
ATOM    505  O   GLY A  35      -6.225  16.714  -8.138  1.00  3.19           O  
ATOM    506  H   GLY A  35      -7.059  19.489  -6.558  1.00  3.19           H  
ATOM    507 1HA  GLY A  35      -5.026  18.346  -6.264  1.00  3.19           H  
ATOM    508 2HA  GLY A  35      -5.799  17.424  -4.977  1.00  3.19           H  
ATOM    509  N   GLY A  36      -5.872  15.335  -6.413  1.00  2.35           N  
ATOM    510  CA  GLY A  36      -5.967  14.157  -7.272  1.00  2.35           C  
ATOM    511  C   GLY A  36      -5.745  12.849  -6.535  1.00  2.35           C  
ATOM    512  O   GLY A  36      -5.325  12.830  -5.376  1.00  2.35           O  
ATOM    513  H   GLY A  36      -5.710  15.231  -5.422  1.00  2.35           H  
ATOM    514 1HA  GLY A  36      -6.940  14.131  -7.737  1.00  2.35           H  
ATOM    515 2HA  GLY A  36      -5.243  14.241  -8.082  1.00  2.35           H  
ATOM    516  N   ASP A  37      -6.039  11.751  -7.227  1.00  1.67           N  
ATOM    517  CA  ASP A  37      -5.905  10.414  -6.666  1.00  1.67           C  
ATOM    518  C   ASP A  37      -4.869   9.577  -7.435  1.00  1.67           C  
ATOM    519  O   ASP A  37      -5.177   9.055  -8.507  1.00  1.67           O  
ATOM    520  CB  ASP A  37      -7.258   9.705  -6.648  1.00  1.67           C  
ATOM    521  CG  ASP A  37      -7.232   8.310  -5.980  1.00  1.67           C  
ATOM    522  OD1 ASP A  37      -6.179   7.696  -5.876  1.00  1.67           O  
ATOM    523  OD2 ASP A  37      -8.287   7.869  -5.584  1.00  1.67           O  
ATOM    524  H   ASP A  37      -6.377  11.855  -8.189  1.00  1.67           H  
ATOM    525  HA  ASP A  37      -5.621  10.537  -5.631  1.00  1.67           H  
ATOM    526 1HB  ASP A  37      -7.983  10.327  -6.118  1.00  1.67           H  
ATOM    527 2HB  ASP A  37      -7.616   9.599  -7.678  1.00  1.67           H  
ATOM    528  N   PRO A  38      -3.665   9.338  -6.882  1.00  1.23           N  
ATOM    529  CA  PRO A  38      -2.545   8.683  -7.529  1.00  1.23           C  
ATOM    530  C   PRO A  38      -2.822   7.210  -7.827  1.00  1.23           C  
ATOM    531  O   PRO A  38      -2.039   6.562  -8.518  1.00  1.23           O  
ATOM    532  CB  PRO A  38      -1.407   8.857  -6.519  1.00  1.23           C  
ATOM    533  CG  PRO A  38      -2.090   8.970  -5.185  1.00  1.23           C  
ATOM    534  CD  PRO A  38      -3.406   9.683  -5.464  1.00  1.23           C  
ATOM    535  HA  PRO A  38      -2.317   9.224  -8.455  1.00  1.23           H  
ATOM    536 1HB  PRO A  38      -0.730   7.991  -6.573  1.00  1.23           H  
ATOM    537 2HB  PRO A  38      -0.813   9.746  -6.775  1.00  1.23           H  
ATOM    538 1HG  PRO A  38      -2.232   7.974  -4.767  1.00  1.23           H  
ATOM    539 2HG  PRO A  38      -1.454   9.518  -4.477  1.00  1.23           H  
ATOM    540 1HD  PRO A  38      -4.165   9.224  -4.804  1.00  1.23           H  
ATOM    541 2HD  PRO A  38      -3.313  10.775  -5.326  1.00  1.23           H  
ATOM    542  N   TYR A  39      -3.909   6.645  -7.287  1.00  1.00           N  
ATOM    543  CA  TYR A  39      -4.159   5.237  -7.543  1.00  1.00           C  
ATOM    544  C   TYR A  39      -5.128   5.014  -8.699  1.00  1.00           C  
ATOM    545  O   TYR A  39      -5.457   3.876  -9.043  1.00  1.00           O  
ATOM    546  CB  TYR A  39      -4.688   4.575  -6.292  1.00  1.00           C  
ATOM    547  CG  TYR A  39      -3.692   4.600  -5.214  1.00  1.00           C  
ATOM    548  CD1 TYR A  39      -3.811   5.574  -4.252  1.00  1.00           C  
ATOM    549  CD2 TYR A  39      -2.652   3.673  -5.169  1.00  1.00           C  
ATOM    550  CE1 TYR A  39      -2.910   5.644  -3.237  1.00  1.00           C  
ATOM    551  CE2 TYR A  39      -1.739   3.741  -4.137  1.00  1.00           C  
ATOM    552  CZ  TYR A  39      -1.876   4.733  -3.175  1.00  1.00           C  
ATOM    553  OH  TYR A  39      -0.999   4.817  -2.150  1.00  1.00           O  
ATOM    554  H   TYR A  39      -4.590   7.169  -6.722  1.00  1.00           H  
ATOM    555  HA  TYR A  39      -3.210   4.780  -7.796  1.00  1.00           H  
ATOM    556 1HB  TYR A  39      -5.588   5.097  -5.953  1.00  1.00           H  
ATOM    557 2HB  TYR A  39      -4.953   3.536  -6.501  1.00  1.00           H  
ATOM    558  HD1 TYR A  39      -4.635   6.294  -4.310  1.00  1.00           H  
ATOM    559  HD2 TYR A  39      -2.562   2.901  -5.936  1.00  1.00           H  
ATOM    560  HE1 TYR A  39      -3.010   6.417  -2.479  1.00  1.00           H  
ATOM    561  HE2 TYR A  39      -0.918   3.023  -4.075  1.00  1.00           H  
ATOM    562  HH  TYR A  39      -0.512   3.984  -2.096  1.00  1.00           H  
ATOM    563  N   ASN A  40      -5.571   6.087  -9.330  1.00  0.90           N  
ATOM    564  CA  ASN A  40      -6.445   5.933 -10.479  1.00  0.90           C  
ATOM    565  C   ASN A  40      -5.859   6.750 -11.612  1.00  0.90           C  
ATOM    566  O   ASN A  40      -5.706   7.967 -11.489  1.00  0.90           O  
ATOM    567  CB  ASN A  40      -7.872   6.351 -10.180  1.00  0.90           C  
ATOM    568  CG  ASN A  40      -8.563   5.525  -9.096  1.00  0.90           C  
ATOM    569  OD1 ASN A  40      -8.917   4.340  -9.238  1.00  0.90           O  
ATOM    570  ND2 ASN A  40      -8.781   6.167  -7.989  1.00  0.90           N  
ATOM    571  H   ASN A  40      -5.305   7.025  -9.015  1.00  0.90           H  
ATOM    572  HA  ASN A  40      -6.447   4.892 -10.800  1.00  0.90           H  
ATOM    573 1HB  ASN A  40      -7.864   7.389  -9.855  1.00  0.90           H  
ATOM    574 2HB  ASN A  40      -8.460   6.296 -11.096  1.00  0.90           H  
ATOM    575 1HD2 ASN A  40      -9.228   5.719  -7.215  1.00  0.90           H  
ATOM    576 2HD2 ASN A  40      -8.495   7.126  -7.900  1.00  0.90           H  
ATOM    577  N   LEU A  41      -5.473   6.083 -12.684  1.00  0.86           N  
ATOM    578  CA  LEU A  41      -4.834   6.786 -13.785  1.00  0.86           C  
ATOM    579  C   LEU A  41      -5.619   6.640 -15.053  1.00  0.86           C  
ATOM    580  O   LEU A  41      -6.186   5.592 -15.341  1.00  0.86           O  
ATOM    581  CB  LEU A  41      -3.376   6.324 -13.967  1.00  0.86           C  
ATOM    582  CG  LEU A  41      -2.617   6.933 -15.148  1.00  0.86           C  
ATOM    583  CD1 LEU A  41      -1.169   7.143 -14.772  1.00  0.86           C  
ATOM    584  CD2 LEU A  41      -2.750   6.002 -16.335  1.00  0.86           C  
ATOM    585  H   LEU A  41      -5.621   5.069 -12.727  1.00  0.86           H  
ATOM    586  HA  LEU A  41      -4.812   7.844 -13.552  1.00  0.86           H  
ATOM    587 1HB  LEU A  41      -2.825   6.564 -13.064  1.00  0.86           H  
ATOM    588 2HB  LEU A  41      -3.369   5.246 -14.091  1.00  0.86           H  
ATOM    589  HG  LEU A  41      -3.027   7.877 -15.401  1.00  0.86           H  
ATOM    590 1HD1 LEU A  41      -0.635   7.574 -15.590  1.00  0.86           H  
ATOM    591 2HD1 LEU A  41      -1.127   7.817 -13.940  1.00  0.86           H  
ATOM    592 3HD1 LEU A  41      -0.717   6.202 -14.502  1.00  0.86           H  
ATOM    593 1HD2 LEU A  41      -2.243   6.429 -17.171  1.00  0.86           H  
ATOM    594 2HD2 LEU A  41      -2.321   5.032 -16.095  1.00  0.86           H  
ATOM    595 3HD2 LEU A  41      -3.799   5.879 -16.583  1.00  0.86           H  
ATOM    596  N   VAL A  42      -5.702   7.717 -15.797  1.00  0.85           N  
ATOM    597  CA  VAL A  42      -6.428   7.706 -17.039  1.00  0.85           C  
ATOM    598  C   VAL A  42      -5.550   8.110 -18.187  1.00  0.85           C  
ATOM    599  O   VAL A  42      -4.503   8.739 -18.015  1.00  0.85           O  
ATOM    600  CB  VAL A  42      -7.660   8.624 -16.946  1.00  0.85           C  
ATOM    601  CG1 VAL A  42      -8.621   8.092 -15.888  1.00  0.85           C  
ATOM    602  CG2 VAL A  42      -7.214  10.039 -16.550  1.00  0.85           C  
ATOM    603  H   VAL A  42      -5.212   8.566 -15.517  1.00  0.85           H  
ATOM    604  HA  VAL A  42      -6.777   6.695 -17.228  1.00  0.85           H  
ATOM    605  HB  VAL A  42      -8.174   8.637 -17.908  1.00  0.85           H  
ATOM    606 1HG1 VAL A  42      -9.490   8.736 -15.840  1.00  0.85           H  
ATOM    607 2HG1 VAL A  42      -8.930   7.086 -16.165  1.00  0.85           H  
ATOM    608 3HG1 VAL A  42      -8.133   8.067 -14.918  1.00  0.85           H  
ATOM    609 1HG2 VAL A  42      -8.084  10.690 -16.481  1.00  0.85           H  
ATOM    610 2HG2 VAL A  42      -6.707  10.004 -15.581  1.00  0.85           H  
ATOM    611 3HG2 VAL A  42      -6.525  10.427 -17.301  1.00  0.85           H  
ATOM    612  N   GLY A  43      -5.972   7.748 -19.370  1.00  0.86           N  
ATOM    613  CA  GLY A  43      -5.188   8.119 -20.514  1.00  0.86           C  
ATOM    614  C   GLY A  43      -5.783   7.621 -21.795  1.00  0.86           C  
ATOM    615  O   GLY A  43      -6.952   7.240 -21.854  1.00  0.86           O  
ATOM    616  H   GLY A  43      -6.812   7.176 -19.454  1.00  0.86           H  
ATOM    617 1HA  GLY A  43      -5.069   9.202 -20.553  1.00  0.86           H  
ATOM    618 2HA  GLY A  43      -4.200   7.690 -20.390  1.00  0.86           H  
ATOM    619  N   ALA A  44      -4.990   7.647 -22.842  1.00  0.91           N  
ATOM    620  CA  ALA A  44      -5.500   7.204 -24.120  1.00  0.91           C  
ATOM    621  C   ALA A  44      -4.428   6.586 -24.997  1.00  0.91           C  
ATOM    622  O   ALA A  44      -3.231   6.873 -24.858  1.00  0.91           O  
ATOM    623  CB  ALA A  44      -6.148   8.368 -24.827  1.00  0.91           C  
ATOM    624  H   ALA A  44      -4.036   7.984 -22.713  1.00  0.91           H  
ATOM    625  HA  ALA A  44      -6.242   6.433 -23.931  1.00  0.91           H  
ATOM    626 1HB  ALA A  44      -6.560   8.019 -25.761  1.00  0.91           H  
ATOM    627 2HB  ALA A  44      -6.946   8.773 -24.207  1.00  0.91           H  
ATOM    628 3HB  ALA A  44      -5.408   9.129 -25.006  1.00  0.91           H  
ATOM    629  N   LEU A  45      -4.882   5.690 -25.880  1.00  0.97           N  
ATOM    630  CA  LEU A  45      -4.025   5.049 -26.873  1.00  0.97           C  
ATOM    631  C   LEU A  45      -4.543   5.271 -28.297  1.00  0.97           C  
ATOM    632  O   LEU A  45      -5.587   4.712 -28.667  1.00  0.97           O  
ATOM    633  CB  LEU A  45      -3.942   3.523 -26.636  1.00  0.97           C  
ATOM    634  CG  LEU A  45      -3.451   3.052 -25.253  1.00  0.97           C  
ATOM    635  CD1 LEU A  45      -3.490   1.502 -25.168  1.00  0.97           C  
ATOM    636  CD2 LEU A  45      -2.088   3.564 -25.026  1.00  0.97           C  
ATOM    637  H   LEU A  45      -5.884   5.505 -25.886  1.00  0.97           H  
ATOM    638  HA  LEU A  45      -3.025   5.479 -26.805  1.00  0.97           H  
ATOM    639 1HB  LEU A  45      -4.931   3.096 -26.797  1.00  0.97           H  
ATOM    640 2HB  LEU A  45      -3.262   3.102 -27.387  1.00  0.97           H  
ATOM    641  HG  LEU A  45      -4.107   3.435 -24.500  1.00  0.97           H  
ATOM    642 1HD1 LEU A  45      -3.152   1.174 -24.189  1.00  0.97           H  
ATOM    643 2HD1 LEU A  45      -4.508   1.150 -25.333  1.00  0.97           H  
ATOM    644 3HD1 LEU A  45      -2.833   1.077 -25.929  1.00  0.97           H  
ATOM    645 1HD2 LEU A  45      -1.743   3.256 -24.056  1.00  0.97           H  
ATOM    646 2HD2 LEU A  45      -1.445   3.161 -25.797  1.00  0.97           H  
ATOM    647 3HD2 LEU A  45      -2.079   4.645 -25.078  1.00  0.97           H  
ATOM    648  N   LYS A  46      -3.834   6.074 -29.097  1.00  1.05           N  
ATOM    649  CA  LYS A  46      -4.212   6.267 -30.502  1.00  1.05           C  
ATOM    650  C   LYS A  46      -4.038   4.928 -31.196  1.00  1.05           C  
ATOM    651  O   LYS A  46      -3.099   4.200 -30.878  1.00  1.05           O  
ATOM    652  CB  LYS A  46      -3.385   7.331 -31.219  1.00  1.05           C  
ATOM    653  CG  LYS A  46      -3.920   7.654 -32.633  1.00  1.05           C  
ATOM    654  CD  LYS A  46      -3.125   8.737 -33.341  1.00  1.05           C  
ATOM    655  CE  LYS A  46      -3.771   9.092 -34.697  1.00  1.05           C  
ATOM    656  NZ  LYS A  46      -3.751   7.937 -35.655  1.00  1.05           N  
ATOM    657  H   LYS A  46      -3.018   6.562 -28.728  1.00  1.05           H  
ATOM    658  HA  LYS A  46      -5.255   6.542 -30.575  1.00  1.05           H  
ATOM    659 1HB  LYS A  46      -3.345   8.244 -30.625  1.00  1.05           H  
ATOM    660 2HB  LYS A  46      -2.381   6.962 -31.351  1.00  1.05           H  
ATOM    661 1HG  LYS A  46      -3.859   6.758 -33.250  1.00  1.05           H  
ATOM    662 2HG  LYS A  46      -4.970   7.950 -32.570  1.00  1.05           H  
ATOM    663 1HD  LYS A  46      -3.085   9.629 -32.715  1.00  1.05           H  
ATOM    664 2HD  LYS A  46      -2.106   8.384 -33.511  1.00  1.05           H  
ATOM    665 1HE  LYS A  46      -4.805   9.395 -34.535  1.00  1.05           H  
ATOM    666 2HE  LYS A  46      -3.223   9.923 -35.139  1.00  1.05           H  
ATOM    667 1HZ  LYS A  46      -4.178   8.206 -36.532  1.00  1.05           H  
ATOM    668 2HZ  LYS A  46      -2.796   7.649 -35.820  1.00  1.05           H  
ATOM    669 3HZ  LYS A  46      -4.280   7.160 -35.256  1.00  1.05           H  
ATOM    670  N   GLY A  47      -4.935   4.565 -32.102  1.00  1.13           N  
ATOM    671  CA  GLY A  47      -4.754   3.285 -32.787  1.00  1.13           C  
ATOM    672  C   GLY A  47      -3.534   3.316 -33.717  1.00  1.13           C  
ATOM    673  O   GLY A  47      -2.976   4.383 -33.996  1.00  1.13           O  
ATOM    674  H   GLY A  47      -5.725   5.174 -32.333  1.00  1.13           H  
ATOM    675 1HA  GLY A  47      -4.634   2.492 -32.051  1.00  1.13           H  
ATOM    676 2HA  GLY A  47      -5.648   3.055 -33.364  1.00  1.13           H  
ATOM    677  N   LEU A  48      -3.122   2.141 -34.189  1.00  1.19           N  
ATOM    678  CA  LEU A  48      -1.970   2.017 -35.090  1.00  1.19           C  
ATOM    679  C   LEU A  48      -2.361   2.411 -36.492  1.00  1.19           C  
ATOM    680  O   LEU A  48      -3.540   2.570 -36.757  1.00  1.19           O  
ATOM    681  CB  LEU A  48      -1.412   0.591 -35.101  1.00  1.19           C  
ATOM    682  CG  LEU A  48      -0.841   0.066 -33.803  1.00  1.19           C  
ATOM    683  CD1 LEU A  48      -0.467  -1.393 -33.985  1.00  1.19           C  
ATOM    684  CD2 LEU A  48       0.372   0.885 -33.439  1.00  1.19           C  
ATOM    685  H   LEU A  48      -3.631   1.298 -33.916  1.00  1.19           H  
ATOM    686  HA  LEU A  48      -1.186   2.694 -34.747  1.00  1.19           H  
ATOM    687 1HB  LEU A  48      -2.206  -0.084 -35.397  1.00  1.19           H  
ATOM    688 2HB  LEU A  48      -0.630   0.531 -35.857  1.00  1.19           H  
ATOM    689  HG  LEU A  48      -1.571   0.143 -33.012  1.00  1.19           H  
ATOM    690 1HD1 LEU A  48      -0.054  -1.776 -33.050  1.00  1.19           H  
ATOM    691 2HD1 LEU A  48      -1.347  -1.962 -34.252  1.00  1.19           H  
ATOM    692 3HD1 LEU A  48       0.273  -1.481 -34.778  1.00  1.19           H  
ATOM    693 1HD2 LEU A  48       0.800   0.509 -32.514  1.00  1.19           H  
ATOM    694 2HD2 LEU A  48       1.113   0.811 -34.231  1.00  1.19           H  
ATOM    695 3HD2 LEU A  48       0.080   1.929 -33.305  1.00  1.19           H  
ATOM    696  N   GLU A  49      -1.388   2.663 -37.357  1.00  1.24           N  
ATOM    697  CA  GLU A  49      -1.699   2.978 -38.750  1.00  1.24           C  
ATOM    698  C   GLU A  49      -1.831   1.699 -39.579  1.00  1.24           C  
ATOM    699  O   GLU A  49      -1.203   0.689 -39.259  1.00  1.24           O  
ATOM    700  CB  GLU A  49      -0.619   3.888 -39.342  1.00  1.24           C  
ATOM    701  CG  GLU A  49      -0.531   5.258 -38.678  1.00  1.24           C  
ATOM    702  CD  GLU A  49       0.523   6.162 -39.286  1.00  1.24           C  
ATOM    703  OE1 GLU A  49       1.357   5.676 -40.014  1.00  1.24           O  
ATOM    704  OE2 GLU A  49       0.486   7.341 -39.018  1.00  1.24           O  
ATOM    705  H   GLU A  49      -0.424   2.581 -37.067  1.00  1.24           H  
ATOM    706  HA  GLU A  49      -2.653   3.497 -38.785  1.00  1.24           H  
ATOM    707 1HB  GLU A  49       0.353   3.405 -39.261  1.00  1.24           H  
ATOM    708 2HB  GLU A  49      -0.823   4.045 -40.403  1.00  1.24           H  
ATOM    709 1HG  GLU A  49      -1.505   5.745 -38.761  1.00  1.24           H  
ATOM    710 2HG  GLU A  49      -0.318   5.118 -37.618  1.00  1.24           H  
ATOM    711  N   GLY A  50      -2.639   1.744 -40.649  1.00  1.27           N  
ATOM    712  CA  GLY A  50      -2.784   0.612 -41.576  1.00  1.27           C  
ATOM    713  C   GLY A  50      -3.753  -0.458 -41.072  1.00  1.27           C  
ATOM    714  O   GLY A  50      -3.819  -1.564 -41.610  1.00  1.27           O  
ATOM    715  H   GLY A  50      -3.157   2.603 -40.849  1.00  1.27           H  
ATOM    716 1HA  GLY A  50      -3.131   0.990 -42.538  1.00  1.27           H  
ATOM    717 2HA  GLY A  50      -1.806   0.163 -41.747  1.00  1.27           H  
ATOM    718  N   VAL A  51      -4.487  -0.115 -40.032  1.00  1.31           N  
ATOM    719  CA  VAL A  51      -5.423  -0.994 -39.351  1.00  1.31           C  
ATOM    720  C   VAL A  51      -6.808  -0.373 -39.225  1.00  1.31           C  
ATOM    721  O   VAL A  51      -6.991   0.829 -39.414  1.00  1.31           O  
ATOM    722  CB  VAL A  51      -4.901  -1.259 -37.944  1.00  1.31           C  
ATOM    723  CG1 VAL A  51      -3.534  -1.940 -37.960  1.00  1.31           C  
ATOM    724  CG2 VAL A  51      -4.786   0.056 -37.335  1.00  1.31           C  
ATOM    725  H   VAL A  51      -4.365   0.822 -39.676  1.00  1.31           H  
ATOM    726  HA  VAL A  51      -5.496  -1.930 -39.906  1.00  1.31           H  
ATOM    727  HB  VAL A  51      -5.592  -1.894 -37.396  1.00  1.31           H  
ATOM    728 1HG1 VAL A  51      -3.182  -2.079 -36.938  1.00  1.31           H  
ATOM    729 2HG1 VAL A  51      -3.616  -2.908 -38.451  1.00  1.31           H  
ATOM    730 3HG1 VAL A  51      -2.818  -1.321 -38.498  1.00  1.31           H  
ATOM    731 1HG2 VAL A  51      -4.410   0.026 -36.342  1.00  1.31           H  
ATOM    732 2HG2 VAL A  51      -4.104   0.620 -37.950  1.00  1.31           H  
ATOM    733 3HG2 VAL A  51      -5.733   0.533 -37.331  1.00  1.31           H  
ATOM    734  N   VAL A  52      -7.771  -1.191 -38.839  1.00  1.34           N  
ATOM    735  CA  VAL A  52      -9.153  -0.767 -38.617  1.00  1.34           C  
ATOM    736  C   VAL A  52      -9.332   0.355 -37.586  1.00  1.34           C  
ATOM    737  O   VAL A  52     -10.297   1.114 -37.644  1.00  1.34           O  
ATOM    738  CB  VAL A  52      -9.979  -1.987 -38.213  1.00  1.34           C  
ATOM    739  CG1 VAL A  52      -9.578  -2.491 -36.832  1.00  1.34           C  
ATOM    740  CG2 VAL A  52     -11.412  -1.610 -38.206  1.00  1.34           C  
ATOM    741  H   VAL A  52      -7.545  -2.167 -38.705  1.00  1.34           H  
ATOM    742  HA  VAL A  52      -9.538  -0.404 -39.574  1.00  1.34           H  
ATOM    743  HB  VAL A  52      -9.803  -2.788 -38.927  1.00  1.34           H  
ATOM    744 1HG1 VAL A  52     -10.175  -3.358 -36.595  1.00  1.34           H  
ATOM    745 2HG1 VAL A  52      -8.526  -2.766 -36.828  1.00  1.34           H  
ATOM    746 3HG1 VAL A  52      -9.755  -1.734 -36.096  1.00  1.34           H  
ATOM    747 1HG2 VAL A  52     -11.997  -2.467 -37.938  1.00  1.34           H  
ATOM    748 2HG2 VAL A  52     -11.569  -0.813 -37.481  1.00  1.34           H  
ATOM    749 3HG2 VAL A  52     -11.706  -1.269 -39.194  1.00  1.34           H  
ATOM    750  N   PHE A  53      -8.400   0.450 -36.645  1.00  1.38           N  
ATOM    751  CA  PHE A  53      -8.429   1.458 -35.595  1.00  1.38           C  
ATOM    752  C   PHE A  53      -7.611   2.718 -35.928  1.00  1.38           C  
ATOM    753  O   PHE A  53      -7.481   3.606 -35.083  1.00  1.38           O  
ATOM    754  CB  PHE A  53      -7.911   0.844 -34.285  1.00  1.38           C  
ATOM    755  CG  PHE A  53      -8.837  -0.147 -33.612  1.00  1.38           C  
ATOM    756  CD1 PHE A  53     -10.186  -0.132 -33.871  1.00  1.38           C  
ATOM    757  CD2 PHE A  53      -8.356  -1.081 -32.704  1.00  1.38           C  
ATOM    758  CE1 PHE A  53     -11.040  -0.999 -33.234  1.00  1.38           C  
ATOM    759  CE2 PHE A  53      -9.220  -1.964 -32.073  1.00  1.38           C  
ATOM    760  CZ  PHE A  53     -10.557  -1.915 -32.333  1.00  1.38           C  
ATOM    761  H   PHE A  53      -7.636  -0.206 -36.667  1.00  1.38           H  
ATOM    762  HA  PHE A  53      -9.467   1.760 -35.446  1.00  1.38           H  
ATOM    763 1HB  PHE A  53      -6.971   0.342 -34.486  1.00  1.38           H  
ATOM    764 2HB  PHE A  53      -7.703   1.641 -33.575  1.00  1.38           H  
ATOM    765  HD1 PHE A  53     -10.577   0.590 -34.584  1.00  1.38           H  
ATOM    766  HD2 PHE A  53      -7.288  -1.117 -32.485  1.00  1.38           H  
ATOM    767  HE1 PHE A  53     -12.105  -0.950 -33.443  1.00  1.38           H  
ATOM    768  HE2 PHE A  53      -8.841  -2.691 -31.363  1.00  1.38           H  
ATOM    769  HZ  PHE A  53     -11.235  -2.602 -31.829  1.00  1.38           H  
ATOM    770  N   GLU A  54      -7.113   2.834 -37.167  1.00  1.39           N  
ATOM    771  CA  GLU A  54      -6.291   3.981 -37.583  1.00  1.39           C  
ATOM    772  C   GLU A  54      -6.951   5.335 -37.381  1.00  1.39           C  
ATOM    773  O   GLU A  54      -6.284   6.323 -37.055  1.00  1.39           O  
ATOM    774  CB  GLU A  54      -5.890   3.858 -39.066  1.00  1.39           C  
ATOM    775  CG  GLU A  54      -5.054   5.062 -39.591  1.00  1.39           C  
ATOM    776  CD  GLU A  54      -4.623   4.978 -41.071  1.00  1.39           C  
ATOM    777  OE1 GLU A  54      -4.056   3.989 -41.497  1.00  1.39           O  
ATOM    778  OE2 GLU A  54      -4.870   5.934 -41.768  1.00  1.39           O  
ATOM    779  H   GLU A  54      -7.265   2.092 -37.850  1.00  1.39           H  
ATOM    780  HA  GLU A  54      -5.391   3.981 -36.978  1.00  1.39           H  
ATOM    781 1HB  GLU A  54      -5.292   2.953 -39.199  1.00  1.39           H  
ATOM    782 2HB  GLU A  54      -6.782   3.755 -39.681  1.00  1.39           H  
ATOM    783 1HG  GLU A  54      -5.658   5.959 -39.468  1.00  1.39           H  
ATOM    784 2HG  GLU A  54      -4.176   5.179 -38.965  1.00  1.39           H  
ATOM    785  N   GLY A  55      -8.257   5.400 -37.601  1.00  1.37           N  
ATOM    786  CA  GLY A  55      -8.981   6.653 -37.494  1.00  1.37           C  
ATOM    787  C   GLY A  55      -9.437   6.995 -36.074  1.00  1.37           C  
ATOM    788  O   GLY A  55     -10.124   8.004 -35.880  1.00  1.37           O  
ATOM    789  H   GLY A  55      -8.750   4.555 -37.852  1.00  1.37           H  
ATOM    790 1HA  GLY A  55      -8.350   7.457 -37.871  1.00  1.37           H  
ATOM    791 2HA  GLY A  55      -9.851   6.611 -38.147  1.00  1.37           H  
ATOM    792  N   GLY A  56      -9.113   6.160 -35.075  1.00  1.30           N  
ATOM    793  CA  GLY A  56      -9.596   6.478 -33.737  1.00  1.30           C  
ATOM    794  C   GLY A  56      -8.548   6.485 -32.633  1.00  1.30           C  
ATOM    795  O   GLY A  56      -7.337   6.380 -32.872  1.00  1.30           O  
ATOM    796  H   GLY A  56      -8.539   5.329 -35.228  1.00  1.30           H  
ATOM    797 1HA  GLY A  56     -10.064   7.456 -33.763  1.00  1.30           H  
ATOM    798 2HA  GLY A  56     -10.381   5.775 -33.467  1.00  1.30           H  
ATOM    799  N   ARG A  57      -9.061   6.639 -31.413  1.00  1.19           N  
ATOM    800  CA  ARG A  57      -8.292   6.705 -30.180  1.00  1.19           C  
ATOM    801  C   ARG A  57      -9.174   6.203 -29.056  1.00  1.19           C  
ATOM    802  O   ARG A  57     -10.335   6.613 -28.960  1.00  1.19           O  
ATOM    803  CB  ARG A  57      -7.857   8.144 -29.907  1.00  1.19           C  
ATOM    804  CG  ARG A  57      -6.947   8.349 -28.741  1.00  1.19           C  
ATOM    805  CD  ARG A  57      -6.444   9.746 -28.693  1.00  1.19           C  
ATOM    806  NE  ARG A  57      -5.373   9.885 -27.736  1.00  1.19           N  
ATOM    807  CZ  ARG A  57      -4.881  11.051 -27.272  1.00  1.19           C  
ATOM    808  NH1 ARG A  57      -5.385  12.198 -27.663  1.00  1.19           N  
ATOM    809  NH2 ARG A  57      -3.890  11.029 -26.412  1.00  1.19           N  
ATOM    810  H   ARG A  57     -10.063   6.709 -31.337  1.00  1.19           H  
ATOM    811  HA  ARG A  57      -7.424   6.052 -30.255  1.00  1.19           H  
ATOM    812 1HB  ARG A  57      -7.355   8.542 -30.788  1.00  1.19           H  
ATOM    813 2HB  ARG A  57      -8.730   8.745 -29.729  1.00  1.19           H  
ATOM    814 1HG  ARG A  57      -7.518   8.160 -27.836  1.00  1.19           H  
ATOM    815 2HG  ARG A  57      -6.111   7.678 -28.775  1.00  1.19           H  
ATOM    816 1HD  ARG A  57      -6.062  10.027 -29.675  1.00  1.19           H  
ATOM    817 2HD  ARG A  57      -7.252  10.418 -28.406  1.00  1.19           H  
ATOM    818  HE  ARG A  57      -4.944   9.032 -27.394  1.00  1.19           H  
ATOM    819 1HH1 ARG A  57      -6.149  12.217 -28.320  1.00  1.19           H  
ATOM    820 2HH1 ARG A  57      -5.005  13.064 -27.301  1.00  1.19           H  
ATOM    821 1HH2 ARG A  57      -3.506  10.140 -26.115  1.00  1.19           H  
ATOM    822 2HH2 ARG A  57      -3.523  11.908 -26.020  1.00  1.19           H  
ATOM    823  N   PHE A  58      -8.641   5.316 -28.224  1.00  1.06           N  
ATOM    824  CA  PHE A  58      -9.420   4.770 -27.113  1.00  1.06           C  
ATOM    825  C   PHE A  58      -8.985   5.370 -25.790  1.00  1.06           C  
ATOM    826  O   PHE A  58      -7.807   5.686 -25.614  1.00  1.06           O  
ATOM    827  CB  PHE A  58      -9.284   3.252 -27.079  1.00  1.06           C  
ATOM    828  CG  PHE A  58      -9.865   2.617 -28.280  1.00  1.06           C  
ATOM    829  CD1 PHE A  58     -10.872   3.244 -28.993  1.00  1.06           C  
ATOM    830  CD2 PHE A  58      -9.411   1.410 -28.708  1.00  1.06           C  
ATOM    831  CE1 PHE A  58     -11.387   2.669 -30.118  1.00  1.06           C  
ATOM    832  CE2 PHE A  58      -9.926   0.830 -29.823  1.00  1.06           C  
ATOM    833  CZ  PHE A  58     -10.916   1.464 -30.535  1.00  1.06           C  
ATOM    834  H   PHE A  58      -7.673   5.016 -28.366  1.00  1.06           H  
ATOM    835  HA  PHE A  58     -10.470   5.018 -27.264  1.00  1.06           H  
ATOM    836 1HB  PHE A  58      -8.232   2.975 -27.014  1.00  1.06           H  
ATOM    837 2HB  PHE A  58      -9.791   2.861 -26.202  1.00  1.06           H  
ATOM    838  HD1 PHE A  58     -11.252   4.209 -28.655  1.00  1.06           H  
ATOM    839  HD2 PHE A  58      -8.633   0.920 -28.144  1.00  1.06           H  
ATOM    840  HE1 PHE A  58     -12.170   3.168 -30.668  1.00  1.06           H  
ATOM    841  HE2 PHE A  58      -9.554  -0.124 -30.145  1.00  1.06           H  
ATOM    842  HZ  PHE A  58     -11.330   1.011 -31.422  1.00  1.06           H  
ATOM    843  N   THR A  59      -9.911   5.489 -24.841  1.00  0.95           N  
ATOM    844  CA  THR A  59      -9.579   6.003 -23.521  1.00  0.95           C  
ATOM    845  C   THR A  59      -9.525   4.861 -22.533  1.00  0.95           C  
ATOM    846  O   THR A  59     -10.341   3.949 -22.586  1.00  0.95           O  
ATOM    847  CB  THR A  59     -10.581   7.084 -23.070  1.00  0.95           C  
ATOM    848  OG1 THR A  59     -10.511   8.199 -23.971  1.00  0.95           O  
ATOM    849  CG2 THR A  59     -10.307   7.554 -21.651  1.00  0.95           C  
ATOM    850  H   THR A  59     -10.886   5.216 -24.985  1.00  0.95           H  
ATOM    851  HA  THR A  59      -8.595   6.461 -23.558  1.00  0.95           H  
ATOM    852  HB  THR A  59     -11.571   6.679 -23.117  1.00  0.95           H  
ATOM    853  HG1 THR A  59      -9.609   8.530 -23.983  1.00  0.95           H  
ATOM    854 1HG2 THR A  59     -11.039   8.309 -21.374  1.00  0.95           H  
ATOM    855 2HG2 THR A  59     -10.378   6.718 -20.959  1.00  0.95           H  
ATOM    856 3HG2 THR A  59      -9.313   7.981 -21.595  1.00  0.95           H  
ATOM    857  N   PHE A  60      -8.523   4.862 -21.683  1.00  0.87           N  
ATOM    858  CA  PHE A  60      -8.418   3.818 -20.686  1.00  0.87           C  
ATOM    859  C   PHE A  60      -8.343   4.366 -19.277  1.00  0.87           C  
ATOM    860  O   PHE A  60      -7.987   5.530 -19.043  1.00  0.87           O  
ATOM    861  CB  PHE A  60      -7.212   2.906 -20.935  1.00  0.87           C  
ATOM    862  CG  PHE A  60      -5.903   3.614 -20.862  1.00  0.87           C  
ATOM    863  CD1 PHE A  60      -5.265   3.774 -19.658  1.00  0.87           C  
ATOM    864  CD2 PHE A  60      -5.295   4.088 -21.999  1.00  0.87           C  
ATOM    865  CE1 PHE A  60      -4.050   4.418 -19.582  1.00  0.87           C  
ATOM    866  CE2 PHE A  60      -4.074   4.720 -21.923  1.00  0.87           C  
ATOM    867  CZ  PHE A  60      -3.464   4.889 -20.727  1.00  0.87           C  
ATOM    868  H   PHE A  60      -7.865   5.637 -21.711  1.00  0.87           H  
ATOM    869  HA  PHE A  60      -9.313   3.203 -20.741  1.00  0.87           H  
ATOM    870 1HB  PHE A  60      -7.209   2.103 -20.198  1.00  0.87           H  
ATOM    871 2HB  PHE A  60      -7.304   2.446 -21.919  1.00  0.87           H  
ATOM    872  HD1 PHE A  60      -5.750   3.389 -18.768  1.00  0.87           H  
ATOM    873  HD2 PHE A  60      -5.791   3.959 -22.963  1.00  0.87           H  
ATOM    874  HE1 PHE A  60      -3.558   4.544 -18.626  1.00  0.87           H  
ATOM    875  HE2 PHE A  60      -3.590   5.093 -22.819  1.00  0.87           H  
ATOM    876  HZ  PHE A  60      -2.512   5.394 -20.694  1.00  0.87           H  
ATOM    877  N   ALA A  61      -8.634   3.485 -18.332  1.00  0.83           N  
ATOM    878  CA  ALA A  61      -8.475   3.796 -16.926  1.00  0.83           C  
ATOM    879  C   ALA A  61      -7.776   2.633 -16.256  1.00  0.83           C  
ATOM    880  O   ALA A  61      -8.060   1.463 -16.538  1.00  0.83           O  
ATOM    881  CB  ALA A  61      -9.816   4.070 -16.258  1.00  0.83           C  
ATOM    882  H   ALA A  61      -8.959   2.563 -18.623  1.00  0.83           H  
ATOM    883  HA  ALA A  61      -7.846   4.672 -16.836  1.00  0.83           H  
ATOM    884 1HB  ALA A  61      -9.649   4.303 -15.204  1.00  0.83           H  
ATOM    885 2HB  ALA A  61     -10.300   4.913 -16.747  1.00  0.83           H  
ATOM    886 3HB  ALA A  61     -10.451   3.192 -16.338  1.00  0.83           H  
ATOM    887  N   VAL A  62      -6.860   2.960 -15.356  1.00  0.84           N  
ATOM    888  CA  VAL A  62      -6.101   1.950 -14.662  1.00  0.84           C  
ATOM    889  C   VAL A  62      -6.301   2.081 -13.163  1.00  0.84           C  
ATOM    890  O   VAL A  62      -6.068   3.150 -12.582  1.00  0.84           O  
ATOM    891  CB  VAL A  62      -4.601   2.116 -14.933  1.00  0.84           C  
ATOM    892  CG1 VAL A  62      -3.883   0.996 -14.237  1.00  0.84           C  
ATOM    893  CG2 VAL A  62      -4.326   2.249 -16.424  1.00  0.84           C  
ATOM    894  H   VAL A  62      -6.667   3.934 -15.180  1.00  0.84           H  
ATOM    895  HA  VAL A  62      -6.429   0.967 -14.985  1.00  0.84           H  
ATOM    896  HB  VAL A  62      -4.252   3.028 -14.456  1.00  0.84           H  
ATOM    897 1HG1 VAL A  62      -2.832   1.101 -14.372  1.00  0.84           H  
ATOM    898 2HG1 VAL A  62      -4.111   1.018 -13.181  1.00  0.84           H  
ATOM    899 3HG1 VAL A  62      -4.193   0.043 -14.636  1.00  0.84           H  
ATOM    900 1HG2 VAL A  62      -3.256   2.388 -16.588  1.00  0.84           H  
ATOM    901 2HG2 VAL A  62      -4.654   1.397 -16.960  1.00  0.84           H  
ATOM    902 3HG2 VAL A  62      -4.861   3.120 -16.779  1.00  0.84           H  
ATOM    903  N   HIS A  63      -6.720   0.999 -12.525  1.00  0.87           N  
ATOM    904  CA  HIS A  63      -6.913   1.028 -11.086  1.00  0.87           C  
ATOM    905  C   HIS A  63      -5.719   0.357 -10.420  1.00  0.87           C  
ATOM    906  O   HIS A  63      -5.438  -0.827 -10.645  1.00  0.87           O  
ATOM    907  CB  HIS A  63      -8.235   0.386 -10.725  1.00  0.87           C  
ATOM    908  CG  HIS A  63      -9.382   1.085 -11.415  1.00  0.87           C  
ATOM    909  ND1 HIS A  63      -9.791   2.365 -11.083  1.00  0.87           N  
ATOM    910  CD2 HIS A  63     -10.183   0.686 -12.438  1.00  0.87           C  
ATOM    911  CE1 HIS A  63     -10.796   2.718 -11.864  1.00  0.87           C  
ATOM    912  NE2 HIS A  63     -11.058   1.719 -12.692  1.00  0.87           N  
ATOM    913  H   HIS A  63      -6.905   0.148 -13.057  1.00  0.87           H  
ATOM    914  HA  HIS A  63      -6.943   2.060 -10.731  1.00  0.87           H  
ATOM    915 1HB  HIS A  63      -8.231  -0.662 -11.016  1.00  0.87           H  
ATOM    916 2HB  HIS A  63      -8.387   0.438  -9.647  1.00  0.87           H  
ATOM    917  HD1 HIS A  63      -9.387   2.982 -10.380  1.00  0.87           H  
ATOM    918  HD2 HIS A  63     -10.231  -0.233 -13.029  1.00  0.87           H  
ATOM    919  HE1 HIS A  63     -11.258   3.699 -11.753  1.00  0.87           H  
ATOM    920  N   LEU A  64      -4.978   1.150  -9.667  1.00  0.93           N  
ATOM    921  CA  LEU A  64      -3.710   0.799  -9.057  1.00  0.93           C  
ATOM    922  C   LEU A  64      -3.917   0.439  -7.592  1.00  0.93           C  
ATOM    923  O   LEU A  64      -5.003   0.623  -7.042  1.00  0.93           O  
ATOM    924  CB  LEU A  64      -2.806   2.008  -9.210  1.00  0.93           C  
ATOM    925  CG  LEU A  64      -2.700   2.494 -10.685  1.00  0.93           C  
ATOM    926  CD1 LEU A  64      -2.062   3.838 -10.784  1.00  0.93           C  
ATOM    927  CD2 LEU A  64      -1.876   1.525 -11.428  1.00  0.93           C  
ATOM    928  H   LEU A  64      -5.293   2.109  -9.512  1.00  0.93           H  
ATOM    929  HA  LEU A  64      -3.288  -0.060  -9.580  1.00  0.93           H  
ATOM    930 1HB  LEU A  64      -3.187   2.784  -8.615  1.00  0.93           H  
ATOM    931 2HB  LEU A  64      -1.805   1.756  -8.859  1.00  0.93           H  
ATOM    932  HG  LEU A  64      -3.699   2.560 -11.124  1.00  0.93           H  
ATOM    933 1HD1 LEU A  64      -1.996   4.137 -11.830  1.00  0.93           H  
ATOM    934 2HD1 LEU A  64      -2.655   4.571 -10.241  1.00  0.93           H  
ATOM    935 3HD1 LEU A  64      -1.104   3.789 -10.367  1.00  0.93           H  
ATOM    936 1HD2 LEU A  64      -1.801   1.855 -12.443  1.00  0.93           H  
ATOM    937 2HD2 LEU A  64      -0.892   1.476 -10.992  1.00  0.93           H  
ATOM    938 3HD2 LEU A  64      -2.336   0.548 -11.389  1.00  0.93           H  
ATOM    939  N   THR A  65      -2.879  -0.093  -6.982  1.00  1.00           N  
ATOM    940  CA  THR A  65      -2.913  -0.554  -5.600  1.00  1.00           C  
ATOM    941  C   THR A  65      -1.638  -0.380  -4.807  1.00  1.00           C  
ATOM    942  O   THR A  65      -0.543  -0.260  -5.344  1.00  1.00           O  
ATOM    943  CB  THR A  65      -3.371  -2.029  -5.515  1.00  1.00           C  
ATOM    944  OG1 THR A  65      -3.380  -2.426  -4.124  1.00  1.00           O  
ATOM    945  CG2 THR A  65      -2.512  -2.960  -6.326  1.00  1.00           C  
ATOM    946  H   THR A  65      -2.024  -0.202  -7.504  1.00  1.00           H  
ATOM    947  HA  THR A  65      -3.673   0.040  -5.087  1.00  1.00           H  
ATOM    948  HB  THR A  65      -4.393  -2.087  -5.897  1.00  1.00           H  
ATOM    949  HG1 THR A  65      -3.923  -3.219  -4.023  1.00  1.00           H  
ATOM    950 1HG2 THR A  65      -2.885  -3.979  -6.237  1.00  1.00           H  
ATOM    951 2HG2 THR A  65      -2.519  -2.659  -7.375  1.00  1.00           H  
ATOM    952 3HG2 THR A  65      -1.551  -2.920  -5.957  1.00  1.00           H  
ATOM    953  N   ASP A  66      -1.790  -0.415  -3.492  1.00  1.07           N  
ATOM    954  CA  ASP A  66      -0.671  -0.351  -2.553  1.00  1.07           C  
ATOM    955  C   ASP A  66       0.324  -1.481  -2.810  1.00  1.07           C  
ATOM    956  O   ASP A  66       1.500  -1.388  -2.466  1.00  1.07           O  
ATOM    957  CB  ASP A  66      -1.172  -0.470  -1.116  1.00  1.07           C  
ATOM    958  CG  ASP A  66      -1.885   0.756  -0.587  1.00  1.07           C  
ATOM    959  OD1 ASP A  66      -1.804   1.795  -1.198  1.00  1.07           O  
ATOM    960  OD2 ASP A  66      -2.483   0.653   0.452  1.00  1.07           O  
ATOM    961  H   ASP A  66      -2.729  -0.529  -3.131  1.00  1.07           H  
ATOM    962  HA  ASP A  66      -0.159   0.599  -2.687  1.00  1.07           H  
ATOM    963 1HB  ASP A  66      -1.856  -1.321  -1.050  1.00  1.07           H  
ATOM    964 2HB  ASP A  66      -0.331  -0.695  -0.465  1.00  1.07           H  
ATOM    965  N   GLU A  67      -0.172  -2.562  -3.400  1.00  1.10           N  
ATOM    966  CA  GLU A  67       0.635  -3.734  -3.704  1.00  1.10           C  
ATOM    967  C   GLU A  67       1.108  -3.726  -5.181  1.00  1.10           C  
ATOM    968  O   GLU A  67       1.633  -4.725  -5.677  1.00  1.10           O  
ATOM    969  CB  GLU A  67      -0.191  -4.988  -3.423  1.00  1.10           C  
ATOM    970  CG  GLU A  67      -0.730  -5.120  -1.971  1.00  1.10           C  
ATOM    971  CD  GLU A  67       0.316  -5.223  -0.873  1.00  1.10           C  
ATOM    972  OE1 GLU A  67       1.257  -5.955  -1.027  1.00  1.10           O  
ATOM    973  OE2 GLU A  67       0.145  -4.575   0.135  1.00  1.10           O  
ATOM    974  H   GLU A  67      -1.171  -2.558  -3.642  1.00  1.10           H  
ATOM    975  HA  GLU A  67       1.514  -3.730  -3.059  1.00  1.10           H  
ATOM    976 1HB  GLU A  67      -1.049  -5.010  -4.097  1.00  1.10           H  
ATOM    977 2HB  GLU A  67       0.409  -5.875  -3.641  1.00  1.10           H  
ATOM    978 1HG  GLU A  67      -1.356  -4.250  -1.768  1.00  1.10           H  
ATOM    979 2HG  GLU A  67      -1.370  -6.001  -1.930  1.00  1.10           H  
ATOM    980  N   TYR A  68       0.896  -2.603  -5.885  1.00  1.11           N  
ATOM    981  CA  TYR A  68       1.123  -2.458  -7.331  1.00  1.11           C  
ATOM    982  C   TYR A  68       2.312  -3.158  -7.987  1.00  1.11           C  
ATOM    983  O   TYR A  68       2.108  -3.839  -8.979  1.00  1.11           O  
ATOM    984  CB  TYR A  68       1.087  -0.981  -7.740  1.00  1.11           C  
ATOM    985  CG  TYR A  68       1.449  -0.749  -9.166  1.00  1.11           C  
ATOM    986  CD1 TYR A  68       0.530  -1.039 -10.160  1.00  1.11           C  
ATOM    987  CD2 TYR A  68       2.692  -0.231  -9.495  1.00  1.11           C  
ATOM    988  CE1 TYR A  68       0.867  -0.837 -11.483  1.00  1.11           C  
ATOM    989  CE2 TYR A  68       3.015  -0.028 -10.812  1.00  1.11           C  
ATOM    990  CZ  TYR A  68       2.114  -0.337 -11.797  1.00  1.11           C  
ATOM    991  OH  TYR A  68       2.450  -0.146 -13.091  1.00  1.11           O  
ATOM    992  H   TYR A  68       0.497  -1.796  -5.412  1.00  1.11           H  
ATOM    993  HA  TYR A  68       0.248  -2.901  -7.811  1.00  1.11           H  
ATOM    994 1HB  TYR A  68       0.082  -0.610  -7.616  1.00  1.11           H  
ATOM    995 2HB  TYR A  68       1.733  -0.383  -7.106  1.00  1.11           H  
ATOM    996  HD1 TYR A  68      -0.450  -1.438  -9.898  1.00  1.11           H  
ATOM    997  HD2 TYR A  68       3.411   0.010  -8.716  1.00  1.11           H  
ATOM    998  HE1 TYR A  68       0.157  -1.072 -12.278  1.00  1.11           H  
ATOM    999  HE2 TYR A  68       3.987   0.370 -11.083  1.00  1.11           H  
ATOM   1000  HH  TYR A  68       2.005  -0.804 -13.635  1.00  1.11           H  
ATOM   1001  N   PRO A  69       3.570  -3.006  -7.577  1.00  1.08           N  
ATOM   1002  CA  PRO A  69       4.655  -3.676  -8.259  1.00  1.08           C  
ATOM   1003  C   PRO A  69       4.617  -5.209  -8.126  1.00  1.08           C  
ATOM   1004  O   PRO A  69       5.299  -5.895  -8.893  1.00  1.08           O  
ATOM   1005  CB  PRO A  69       5.885  -3.078  -7.595  1.00  1.08           C  
ATOM   1006  CG  PRO A  69       5.395  -2.614  -6.231  1.00  1.08           C  
ATOM   1007  CD  PRO A  69       3.978  -2.141  -6.454  1.00  1.08           C  
ATOM   1008  HA  PRO A  69       4.618  -3.392  -9.322  1.00  1.08           H  
ATOM   1009 1HB  PRO A  69       6.673  -3.841  -7.518  1.00  1.08           H  
ATOM   1010 2HB  PRO A  69       6.287  -2.260  -8.209  1.00  1.08           H  
ATOM   1011 1HG  PRO A  69       5.436  -3.471  -5.544  1.00  1.08           H  
ATOM   1012 2HG  PRO A  69       6.050  -1.842  -5.816  1.00  1.08           H  
ATOM   1013 1HD  PRO A  69       3.421  -2.323  -5.547  1.00  1.08           H  
ATOM   1014 2HD  PRO A  69       3.972  -1.086  -6.741  1.00  1.08           H  
ATOM   1015  N   ASP A  70       3.862  -5.751  -7.144  1.00  1.03           N  
ATOM   1016  CA  ASP A  70       3.787  -7.203  -6.928  1.00  1.03           C  
ATOM   1017  C   ASP A  70       2.516  -7.814  -7.536  1.00  1.03           C  
ATOM   1018  O   ASP A  70       2.550  -8.908  -8.107  1.00  1.03           O  
ATOM   1019  CB  ASP A  70       3.820  -7.522  -5.429  1.00  1.03           C  
ATOM   1020  CG  ASP A  70       5.133  -7.099  -4.731  1.00  1.03           C  
ATOM   1021  OD1 ASP A  70       6.185  -7.496  -5.169  1.00  1.03           O  
ATOM   1022  OD2 ASP A  70       5.052  -6.386  -3.750  1.00  1.03           O  
ATOM   1023  H   ASP A  70       3.280  -5.162  -6.556  1.00  1.03           H  
ATOM   1024  HA  ASP A  70       4.646  -7.668  -7.406  1.00  1.03           H  
ATOM   1025 1HB  ASP A  70       2.981  -7.013  -4.941  1.00  1.03           H  
ATOM   1026 2HB  ASP A  70       3.672  -8.591  -5.285  1.00  1.03           H  
ATOM   1027  N   ASP A  71       1.404  -7.090  -7.421  1.00  0.97           N  
ATOM   1028  CA  ASP A  71       0.114  -7.525  -7.956  1.00  0.97           C  
ATOM   1029  C   ASP A  71      -0.237  -6.697  -9.191  1.00  0.97           C  
ATOM   1030  O   ASP A  71       0.202  -5.558  -9.313  1.00  0.97           O  
ATOM   1031  CB  ASP A  71      -1.008  -7.410  -6.911  1.00  0.97           C  
ATOM   1032  CG  ASP A  71      -0.921  -8.447  -5.782  1.00  0.97           C  
ATOM   1033  OD1 ASP A  71      -0.215  -9.418  -5.927  1.00  0.97           O  
ATOM   1034  OD2 ASP A  71      -1.592  -8.268  -4.798  1.00  0.97           O  
ATOM   1035  H   ASP A  71       1.462  -6.200  -6.927  1.00  0.97           H  
ATOM   1036  HA  ASP A  71       0.215  -8.570  -8.232  1.00  0.97           H  
ATOM   1037 1HB  ASP A  71      -0.946  -6.420  -6.450  1.00  0.97           H  
ATOM   1038 2HB  ASP A  71      -1.985  -7.474  -7.386  1.00  0.97           H  
ATOM   1039  N   PRO A  72      -0.966  -7.244 -10.159  1.00  0.91           N  
ATOM   1040  CA  PRO A  72      -1.408  -6.536 -11.327  1.00  0.91           C  
ATOM   1041  C   PRO A  72      -2.445  -5.508 -11.014  1.00  0.91           C  
ATOM   1042  O   PRO A  72      -3.226  -5.644 -10.071  1.00  0.91           O  
ATOM   1043  CB  PRO A  72      -1.991  -7.637 -12.187  1.00  0.91           C  
ATOM   1044  CG  PRO A  72      -2.382  -8.710 -11.224  1.00  0.91           C  
ATOM   1045  CD  PRO A  72      -1.354  -8.643 -10.123  1.00  0.91           C  
ATOM   1046  HA  PRO A  72      -0.568  -6.056 -11.816  1.00  0.91           H  
ATOM   1047 1HB  PRO A  72      -2.855  -7.233 -12.748  1.00  0.91           H  
ATOM   1048 2HB  PRO A  72      -1.264  -7.968 -12.935  1.00  0.91           H  
ATOM   1049 1HG  PRO A  72      -3.406  -8.533 -10.869  1.00  0.91           H  
ATOM   1050 2HG  PRO A  72      -2.392  -9.665 -11.745  1.00  0.91           H  
ATOM   1051 1HD  PRO A  72      -1.833  -8.904  -9.179  1.00  0.91           H  
ATOM   1052 2HD  PRO A  72      -0.494  -9.292 -10.359  1.00  0.91           H  
ATOM   1053  N   ASP A  73      -2.464  -4.492 -11.843  1.00  0.85           N  
ATOM   1054  CA  ASP A  73      -3.497  -3.490 -11.811  1.00  0.85           C  
ATOM   1055  C   ASP A  73      -4.658  -3.949 -12.672  1.00  0.85           C  
ATOM   1056  O   ASP A  73      -4.548  -4.965 -13.366  1.00  0.85           O  
ATOM   1057  CB  ASP A  73      -2.893  -2.172 -12.295  1.00  0.85           C  
ATOM   1058  CG  ASP A  73      -2.362  -2.238 -13.717  1.00  0.85           C  
ATOM   1059  OD1 ASP A  73      -2.703  -3.141 -14.435  1.00  0.85           O  
ATOM   1060  OD2 ASP A  73      -1.589  -1.378 -14.064  1.00  0.85           O  
ATOM   1061  H   ASP A  73      -1.752  -4.432 -12.554  1.00  0.85           H  
ATOM   1062  HA  ASP A  73      -3.851  -3.365 -10.786  1.00  0.85           H  
ATOM   1063 1HB  ASP A  73      -3.648  -1.396 -12.259  1.00  0.85           H  
ATOM   1064 2HB  ASP A  73      -2.093  -1.879 -11.629  1.00  0.85           H  
ATOM   1065  N   THR A  74      -5.735  -3.178 -12.689  1.00  0.81           N  
ATOM   1066  CA  THR A  74      -6.844  -3.514 -13.571  1.00  0.81           C  
ATOM   1067  C   THR A  74      -6.986  -2.439 -14.613  1.00  0.81           C  
ATOM   1068  O   THR A  74      -7.086  -1.258 -14.274  1.00  0.81           O  
ATOM   1069  CB  THR A  74      -8.176  -3.674 -12.813  1.00  0.81           C  
ATOM   1070  OG1 THR A  74      -8.062  -4.743 -11.863  1.00  0.81           O  
ATOM   1071  CG2 THR A  74      -9.320  -3.967 -13.799  1.00  0.81           C  
ATOM   1072  H   THR A  74      -5.769  -2.365 -12.074  1.00  0.81           H  
ATOM   1073  HA  THR A  74      -6.625  -4.450 -14.084  1.00  0.81           H  
ATOM   1074  HB  THR A  74      -8.400  -2.753 -12.280  1.00  0.81           H  
ATOM   1075  HG1 THR A  74      -7.748  -5.537 -12.309  1.00  0.81           H  
ATOM   1076 1HG2 THR A  74     -10.254  -4.074 -13.253  1.00  0.81           H  
ATOM   1077 2HG2 THR A  74      -9.412  -3.148 -14.509  1.00  0.81           H  
ATOM   1078 3HG2 THR A  74      -9.110  -4.889 -14.340  1.00  0.81           H  
ATOM   1079  N   ILE A  75      -7.009  -2.839 -15.880  1.00  0.79           N  
ATOM   1080  CA  ILE A  75      -7.133  -1.847 -16.926  1.00  0.79           C  
ATOM   1081  C   ILE A  75      -8.435  -2.051 -17.666  1.00  0.79           C  
ATOM   1082  O   ILE A  75      -8.785  -3.177 -18.047  1.00  0.79           O  
ATOM   1083  CB  ILE A  75      -5.948  -1.850 -17.908  1.00  0.79           C  
ATOM   1084  CG1 ILE A  75      -4.650  -1.615 -17.133  1.00  0.79           C  
ATOM   1085  CG2 ILE A  75      -6.151  -0.706 -18.938  1.00  0.79           C  
ATOM   1086  CD1 ILE A  75      -3.385  -1.686 -17.956  1.00  0.79           C  
ATOM   1087  H   ILE A  75      -6.924  -3.820 -16.107  1.00  0.79           H  
ATOM   1088  HA  ILE A  75      -7.166  -0.861 -16.473  1.00  0.79           H  
ATOM   1089  HB  ILE A  75      -5.875  -2.809 -18.416  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  75      -4.709  -0.687 -16.660  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  75      -4.565  -2.384 -16.358  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  75      -5.319  -0.667 -19.615  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  75      -7.065  -0.870 -19.504  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  75      -6.222   0.246 -18.410  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  75      -2.524  -1.520 -17.298  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  75      -3.302  -2.656 -18.421  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  75      -3.403  -0.919 -18.726  1.00  0.79           H  
ATOM   1098  N   THR A  76      -9.157  -0.951 -17.816  1.00  0.80           N  
ATOM   1099  CA  THR A  76     -10.417  -0.949 -18.511  1.00  0.80           C  
ATOM   1100  C   THR A  76     -10.353   0.023 -19.683  1.00  0.80           C  
ATOM   1101  O   THR A  76      -9.633   1.025 -19.636  1.00  0.80           O  
ATOM   1102  CB  THR A  76     -11.545  -0.532 -17.543  1.00  0.80           C  
ATOM   1103  OG1 THR A  76     -11.298   0.801 -17.086  1.00  0.80           O  
ATOM   1104  CG2 THR A  76     -11.585  -1.462 -16.328  1.00  0.80           C  
ATOM   1105  H   THR A  76      -8.797  -0.077 -17.431  1.00  0.80           H  
ATOM   1106  HA  THR A  76     -10.612  -1.945 -18.895  1.00  0.80           H  
ATOM   1107  HB  THR A  76     -12.504  -0.567 -18.065  1.00  0.80           H  
ATOM   1108  HG1 THR A  76     -10.436   0.818 -16.638  1.00  0.80           H  
ATOM   1109 1HG2 THR A  76     -12.381  -1.143 -15.658  1.00  0.80           H  
ATOM   1110 2HG2 THR A  76     -11.771  -2.475 -16.639  1.00  0.80           H  
ATOM   1111 3HG2 THR A  76     -10.635  -1.415 -15.804  1.00  0.80           H  
ATOM   1112  N   VAL A  77     -11.164  -0.231 -20.701  1.00  0.82           N  
ATOM   1113  CA  VAL A  77     -11.282   0.656 -21.849  1.00  0.82           C  
ATOM   1114  C   VAL A  77     -12.671   1.244 -21.934  1.00  0.82           C  
ATOM   1115  O   VAL A  77     -13.679   0.544 -21.806  1.00  0.82           O  
ATOM   1116  CB  VAL A  77     -10.914  -0.063 -23.157  1.00  0.82           C  
ATOM   1117  CG1 VAL A  77     -11.144   0.860 -24.338  1.00  0.82           C  
ATOM   1118  CG2 VAL A  77      -9.449  -0.424 -23.121  1.00  0.82           C  
ATOM   1119  H   VAL A  77     -11.705  -1.087 -20.682  1.00  0.82           H  
ATOM   1120  HA  VAL A  77     -10.581   1.478 -21.727  1.00  0.82           H  
ATOM   1121  HB  VAL A  77     -11.529  -0.952 -23.271  1.00  0.82           H  
ATOM   1122 1HG1 VAL A  77     -10.863   0.351 -25.252  1.00  0.82           H  
ATOM   1123 2HG1 VAL A  77     -12.193   1.149 -24.386  1.00  0.82           H  
ATOM   1124 3HG1 VAL A  77     -10.533   1.754 -24.217  1.00  0.82           H  
ATOM   1125 1HG2 VAL A  77      -9.169  -0.936 -24.042  1.00  0.82           H  
ATOM   1126 2HG2 VAL A  77      -8.858   0.488 -23.013  1.00  0.82           H  
ATOM   1127 3HG2 VAL A  77      -9.272  -1.055 -22.287  1.00  0.82           H  
ATOM   1128  N   VAL A  78     -12.702   2.548 -22.111  1.00  0.84           N  
ATOM   1129  CA  VAL A  78     -13.922   3.296 -22.192  1.00  0.84           C  
ATOM   1130  C   VAL A  78     -13.916   4.207 -23.444  1.00  0.84           C  
ATOM   1131  O   VAL A  78     -12.871   4.729 -23.847  1.00  0.84           O  
ATOM   1132  CB  VAL A  78     -14.061   4.119 -20.885  1.00  0.84           C  
ATOM   1133  CG1 VAL A  78     -12.897   5.049 -20.747  1.00  0.84           C  
ATOM   1134  CG2 VAL A  78     -15.361   4.905 -20.880  1.00  0.84           C  
ATOM   1135  H   VAL A  78     -11.821   3.038 -22.211  1.00  0.84           H  
ATOM   1136  HA  VAL A  78     -14.739   2.591 -22.212  1.00  0.84           H  
ATOM   1137  HB  VAL A  78     -14.043   3.437 -20.034  1.00  0.84           H  
ATOM   1138 1HG1 VAL A  78     -12.982   5.614 -19.820  1.00  0.84           H  
ATOM   1139 2HG1 VAL A  78     -11.973   4.475 -20.736  1.00  0.84           H  
ATOM   1140 3HG1 VAL A  78     -12.900   5.727 -21.585  1.00  0.84           H  
ATOM   1141 1HG2 VAL A  78     -15.436   5.466 -19.951  1.00  0.84           H  
ATOM   1142 2HG2 VAL A  78     -15.378   5.598 -21.718  1.00  0.84           H  
ATOM   1143 3HG2 VAL A  78     -16.199   4.221 -20.952  1.00  0.84           H  
ATOM   1144  N   PRO A  79     -15.054   4.331 -24.125  1.00  0.86           N  
ATOM   1145  CA  PRO A  79     -16.288   3.562 -24.065  1.00  0.86           C  
ATOM   1146  C   PRO A  79     -15.954   2.114 -24.418  1.00  0.86           C  
ATOM   1147  O   PRO A  79     -14.872   1.867 -24.943  1.00  0.86           O  
ATOM   1148  CB  PRO A  79     -17.163   4.251 -25.099  1.00  0.86           C  
ATOM   1149  CG  PRO A  79     -16.570   5.639 -25.221  1.00  0.86           C  
ATOM   1150  CD  PRO A  79     -15.096   5.427 -25.058  1.00  0.86           C  
ATOM   1151  HA  PRO A  79     -16.723   3.664 -23.071  1.00  0.86           H  
ATOM   1152 1HB  PRO A  79     -17.123   3.678 -26.025  1.00  0.86           H  
ATOM   1153 2HB  PRO A  79     -18.213   4.258 -24.772  1.00  0.86           H  
ATOM   1154 1HG  PRO A  79     -16.827   6.102 -26.173  1.00  0.86           H  
ATOM   1155 2HG  PRO A  79     -16.986   6.291 -24.439  1.00  0.86           H  
ATOM   1156 1HD  PRO A  79     -14.632   5.117 -25.998  1.00  0.86           H  
ATOM   1157 2HD  PRO A  79     -14.606   6.316 -24.629  1.00  0.86           H  
ATOM   1158  N   PRO A  80     -16.792   1.131 -24.079  1.00  0.86           N  
ATOM   1159  CA  PRO A  80     -16.574  -0.265 -24.406  1.00  0.86           C  
ATOM   1160  C   PRO A  80     -16.313  -0.392 -25.894  1.00  0.86           C  
ATOM   1161  O   PRO A  80     -17.021   0.208 -26.696  1.00  0.86           O  
ATOM   1162  CB  PRO A  80     -17.918  -0.896 -24.017  1.00  0.86           C  
ATOM   1163  CG  PRO A  80     -18.428  -0.012 -22.898  1.00  0.86           C  
ATOM   1164  CD  PRO A  80     -18.018   1.397 -23.302  1.00  0.86           C  
ATOM   1165  HA  PRO A  80     -15.737  -0.663 -23.814  1.00  0.86           H  
ATOM   1166 1HB  PRO A  80     -18.588  -0.931 -24.886  1.00  0.86           H  
ATOM   1167 2HB  PRO A  80     -17.758  -1.937 -23.687  1.00  0.86           H  
ATOM   1168 1HG  PRO A  80     -19.517  -0.134 -22.791  1.00  0.86           H  
ATOM   1169 2HG  PRO A  80     -17.981  -0.338 -21.940  1.00  0.86           H  
ATOM   1170 1HD  PRO A  80     -18.785   1.875 -23.929  1.00  0.86           H  
ATOM   1171 2HD  PRO A  80     -17.809   1.953 -22.384  1.00  0.86           H  
ATOM   1172  N   ILE A  81     -15.322  -1.196 -26.245  1.00  0.84           N  
ATOM   1173  CA  ILE A  81     -14.911  -1.406 -27.630  1.00  0.84           C  
ATOM   1174  C   ILE A  81     -15.303  -2.799 -28.082  1.00  0.84           C  
ATOM   1175  O   ILE A  81     -15.055  -3.761 -27.366  1.00  0.84           O  
ATOM   1176  CB  ILE A  81     -13.384  -1.225 -27.775  1.00  0.84           C  
ATOM   1177  CG1 ILE A  81     -12.993   0.128 -27.241  1.00  0.84           C  
ATOM   1178  CG2 ILE A  81     -12.934  -1.391 -29.232  1.00  0.84           C  
ATOM   1179  CD1 ILE A  81     -13.678   1.264 -27.902  1.00  0.84           C  
ATOM   1180  H   ILE A  81     -14.805  -1.666 -25.517  1.00  0.84           H  
ATOM   1181  HA  ILE A  81     -15.419  -0.679 -28.264  1.00  0.84           H  
ATOM   1182  HB  ILE A  81     -12.879  -1.974 -27.164  1.00  0.84           H  
ATOM   1183 1HG1 ILE A  81     -13.227   0.168 -26.186  1.00  0.84           H  
ATOM   1184 2HG1 ILE A  81     -11.923   0.258 -27.373  1.00  0.84           H  
ATOM   1185 1HG2 ILE A  81     -11.857  -1.270 -29.291  1.00  0.84           H  
ATOM   1186 2HG2 ILE A  81     -13.200  -2.378 -29.593  1.00  0.84           H  
ATOM   1187 3HG2 ILE A  81     -13.420  -0.636 -29.852  1.00  0.84           H  
ATOM   1188 1HD1 ILE A  81     -13.342   2.202 -27.455  1.00  0.84           H  
ATOM   1189 2HD1 ILE A  81     -13.463   1.259 -28.959  1.00  0.84           H  
ATOM   1190 3HD1 ILE A  81     -14.740   1.163 -27.754  1.00  0.84           H  
ATOM   1191  N   PHE A  82     -15.883  -2.943 -29.279  1.00  0.80           N  
ATOM   1192  CA  PHE A  82     -16.286  -4.277 -29.761  1.00  0.80           C  
ATOM   1193  C   PHE A  82     -15.108  -5.089 -30.282  1.00  0.80           C  
ATOM   1194  O   PHE A  82     -15.065  -5.486 -31.438  1.00  0.80           O  
ATOM   1195  CB  PHE A  82     -17.258  -4.109 -30.924  1.00  0.80           C  
ATOM   1196  CG  PHE A  82     -17.966  -5.366 -31.432  1.00  0.80           C  
ATOM   1197  CD1 PHE A  82     -18.911  -6.033 -30.663  1.00  0.80           C  
ATOM   1198  CD2 PHE A  82     -17.692  -5.855 -32.711  1.00  0.80           C  
ATOM   1199  CE1 PHE A  82     -19.570  -7.149 -31.163  1.00  0.80           C  
ATOM   1200  CE2 PHE A  82     -18.349  -6.964 -33.211  1.00  0.80           C  
ATOM   1201  CZ  PHE A  82     -19.295  -7.605 -32.435  1.00  0.80           C  
ATOM   1202  H   PHE A  82     -16.072  -2.123 -29.840  1.00  0.80           H  
ATOM   1203  HA  PHE A  82     -16.758  -4.822 -28.941  1.00  0.80           H  
ATOM   1204 1HB  PHE A  82     -18.026  -3.390 -30.639  1.00  0.80           H  
ATOM   1205 2HB  PHE A  82     -16.718  -3.677 -31.768  1.00  0.80           H  
ATOM   1206  HD1 PHE A  82     -19.138  -5.669 -29.662  1.00  0.80           H  
ATOM   1207  HD2 PHE A  82     -16.955  -5.344 -33.322  1.00  0.80           H  
ATOM   1208  HE1 PHE A  82     -20.311  -7.664 -30.552  1.00  0.80           H  
ATOM   1209  HE2 PHE A  82     -18.124  -7.329 -34.214  1.00  0.80           H  
ATOM   1210  HZ  PHE A  82     -19.816  -8.481 -32.818  1.00  0.80           H  
ATOM   1211  N   HIS A  83     -14.192  -5.368 -29.383  1.00  0.75           N  
ATOM   1212  CA  HIS A  83     -12.980  -6.113 -29.619  1.00  0.75           C  
ATOM   1213  C   HIS A  83     -13.076  -7.412 -28.852  1.00  0.75           C  
ATOM   1214  O   HIS A  83     -13.673  -7.469 -27.782  1.00  0.75           O  
ATOM   1215  CB  HIS A  83     -11.745  -5.311 -29.203  1.00  0.75           C  
ATOM   1216  CG  HIS A  83     -10.479  -5.982 -29.474  1.00  0.75           C  
ATOM   1217  ND1 HIS A  83      -9.955  -6.938 -28.634  1.00  0.75           N  
ATOM   1218  CD2 HIS A  83      -9.599  -5.843 -30.476  1.00  0.75           C  
ATOM   1219  CE1 HIS A  83      -8.814  -7.340 -29.104  1.00  0.75           C  
ATOM   1220  NE2 HIS A  83      -8.570  -6.699 -30.213  1.00  0.75           N  
ATOM   1221  H   HIS A  83     -14.366  -5.007 -28.452  1.00  0.75           H  
ATOM   1222  HA  HIS A  83     -12.889  -6.354 -30.678  1.00  0.75           H  
ATOM   1223 1HB  HIS A  83     -11.735  -4.360 -29.735  1.00  0.75           H  
ATOM   1224 2HB  HIS A  83     -11.800  -5.087 -28.140  1.00  0.75           H  
ATOM   1225  HD2 HIS A  83      -9.675  -5.165 -31.326  1.00  0.75           H  
ATOM   1226  HE1 HIS A  83      -8.166  -8.082 -28.656  1.00  0.75           H  
ATOM   1227  HE2 HIS A  83      -7.713  -6.829 -30.758  1.00  0.75           H  
ATOM   1228  N   ILE A  84     -12.444  -8.435 -29.361  1.00  0.71           N  
ATOM   1229  CA  ILE A  84     -12.483  -9.752 -28.759  1.00  0.71           C  
ATOM   1230  C   ILE A  84     -12.040  -9.840 -27.312  1.00  0.71           C  
ATOM   1231  O   ILE A  84     -12.612 -10.635 -26.560  1.00  0.71           O  
ATOM   1232  CB  ILE A  84     -11.648 -10.705 -29.587  1.00  0.71           C  
ATOM   1233  CG1 ILE A  84     -12.341 -10.916 -30.873  1.00  0.71           C  
ATOM   1234  CG2 ILE A  84     -11.423 -11.985 -28.872  1.00  0.71           C  
ATOM   1235  CD1 ILE A  84     -11.534 -11.607 -31.862  1.00  0.71           C  
ATOM   1236  H   ILE A  84     -11.931  -8.308 -30.220  1.00  0.71           H  
ATOM   1237  HA  ILE A  84     -13.513 -10.100 -28.801  1.00  0.71           H  
ATOM   1238  HB  ILE A  84     -10.686 -10.243 -29.801  1.00  0.71           H  
ATOM   1239 1HG1 ILE A  84     -13.234 -11.488 -30.685  1.00  0.71           H  
ATOM   1240 2HG1 ILE A  84     -12.635  -9.951 -31.279  1.00  0.71           H  
ATOM   1241 1HG2 ILE A  84     -10.834 -12.634 -29.489  1.00  0.71           H  
ATOM   1242 2HG2 ILE A  84     -10.899 -11.797 -27.939  1.00  0.71           H  
ATOM   1243 3HG2 ILE A  84     -12.381 -12.426 -28.679  1.00  0.71           H  
ATOM   1244 1HD1 ILE A  84     -12.115 -11.706 -32.722  1.00  0.71           H  
ATOM   1245 2HD1 ILE A  84     -10.647 -11.029 -32.087  1.00  0.71           H  
ATOM   1246 3HD1 ILE A  84     -11.248 -12.590 -31.494  1.00  0.71           H  
ATOM   1247  N   ASN A  85     -11.005  -9.089 -26.926  1.00  0.69           N  
ATOM   1248  CA  ASN A  85     -10.464  -9.183 -25.574  1.00  0.69           C  
ATOM   1249  C   ASN A  85     -10.906  -8.042 -24.670  1.00  0.69           C  
ATOM   1250  O   ASN A  85     -10.328  -7.828 -23.597  1.00  0.69           O  
ATOM   1251  CB  ASN A  85      -8.960  -9.217 -25.620  1.00  0.69           C  
ATOM   1252  CG  ASN A  85      -8.450 -10.436 -26.245  1.00  0.69           C  
ATOM   1253  OD1 ASN A  85      -7.798 -10.330 -27.291  1.00  0.69           O  
ATOM   1254  ND2 ASN A  85      -8.728 -11.568 -25.657  1.00  0.69           N  
ATOM   1255  H   ASN A  85     -10.605  -8.414 -27.575  1.00  0.69           H  
ATOM   1256  HA  ASN A  85     -10.818 -10.110 -25.122  1.00  0.69           H  
ATOM   1257 1HB  ASN A  85      -8.604  -8.354 -26.172  1.00  0.69           H  
ATOM   1258 2HB  ASN A  85      -8.560  -9.147 -24.604  1.00  0.69           H  
ATOM   1259 1HD2 ASN A  85      -8.412 -12.442 -26.045  1.00  0.69           H  
ATOM   1260 2HD2 ASN A  85      -9.254 -11.570 -24.802  1.00  0.69           H  
ATOM   1261  N   VAL A  86     -11.940  -7.308 -25.076  1.00  0.67           N  
ATOM   1262  CA  VAL A  86     -12.433  -6.244 -24.219  1.00  0.67           C  
ATOM   1263  C   VAL A  86     -13.895  -6.540 -23.883  1.00  0.67           C  
ATOM   1264  O   VAL A  86     -14.749  -6.697 -24.753  1.00  0.67           O  
ATOM   1265  CB  VAL A  86     -12.265  -4.867 -24.897  1.00  0.67           C  
ATOM   1266  CG1 VAL A  86     -12.794  -3.755 -23.972  1.00  0.67           C  
ATOM   1267  CG2 VAL A  86     -10.785  -4.633 -25.262  1.00  0.67           C  
ATOM   1268  H   VAL A  86     -12.412  -7.487 -25.967  1.00  0.67           H  
ATOM   1269  HA  VAL A  86     -11.870  -6.233 -23.286  1.00  0.67           H  
ATOM   1270  HB  VAL A  86     -12.873  -4.844 -25.808  1.00  0.67           H  
ATOM   1271 1HG1 VAL A  86     -12.696  -2.791 -24.465  1.00  0.67           H  
ATOM   1272 2HG1 VAL A  86     -13.846  -3.942 -23.744  1.00  0.67           H  
ATOM   1273 3HG1 VAL A  86     -12.219  -3.749 -23.041  1.00  0.67           H  
ATOM   1274 1HG2 VAL A  86     -10.680  -3.664 -25.749  1.00  0.67           H  
ATOM   1275 2HG2 VAL A  86     -10.186  -4.656 -24.362  1.00  0.67           H  
ATOM   1276 3HG2 VAL A  86     -10.445  -5.415 -25.941  1.00  0.67           H  
ATOM   1277  N   ALA A  87     -14.180  -6.665 -22.606  1.00  0.67           N  
ATOM   1278  CA  ALA A  87     -15.516  -7.017 -22.162  1.00  0.67           C  
ATOM   1279  C   ALA A  87     -16.465  -5.857 -22.334  1.00  0.67           C  
ATOM   1280  O   ALA A  87     -16.049  -4.707 -22.413  1.00  0.67           O  
ATOM   1281  CB  ALA A  87     -15.497  -7.442 -20.718  1.00  0.67           C  
ATOM   1282  H   ALA A  87     -13.450  -6.511 -21.910  1.00  0.67           H  
ATOM   1283  HA  ALA A  87     -15.871  -7.846 -22.776  1.00  0.67           H  
ATOM   1284 1HB  ALA A  87     -16.498  -7.723 -20.404  1.00  0.67           H  
ATOM   1285 2HB  ALA A  87     -14.828  -8.291 -20.599  1.00  0.67           H  
ATOM   1286 3HB  ALA A  87     -15.140  -6.613 -20.107  1.00  0.67           H  
ATOM   1287  N   ALA A  88     -17.763  -6.136 -22.328  1.00  0.67           N  
ATOM   1288  CA  ALA A  88     -18.770  -5.072 -22.406  1.00  0.67           C  
ATOM   1289  C   ALA A  88     -18.626  -4.084 -21.235  1.00  0.67           C  
ATOM   1290  O   ALA A  88     -19.022  -2.926 -21.340  1.00  0.67           O  
ATOM   1291  CB  ALA A  88     -20.160  -5.666 -22.425  1.00  0.67           C  
ATOM   1292  H   ALA A  88     -18.063  -7.099 -22.275  1.00  0.67           H  
ATOM   1293  HA  ALA A  88     -18.609  -4.522 -23.333  1.00  0.67           H  
ATOM   1294 1HB  ALA A  88     -20.894  -4.864 -22.512  1.00  0.67           H  
ATOM   1295 2HB  ALA A  88     -20.258  -6.341 -23.275  1.00  0.67           H  
ATOM   1296 3HB  ALA A  88     -20.334  -6.217 -21.503  1.00  0.67           H  
ATOM   1297  N   SER A  89     -18.052  -4.555 -20.120  1.00  0.68           N  
ATOM   1298  CA  SER A  89     -17.807  -3.746 -18.923  1.00  0.68           C  
ATOM   1299  C   SER A  89     -16.617  -2.809 -19.121  1.00  0.68           C  
ATOM   1300  O   SER A  89     -16.327  -1.967 -18.271  1.00  0.68           O  
ATOM   1301  CB  SER A  89     -17.481  -4.636 -17.734  1.00  0.68           C  
ATOM   1302  OG  SER A  89     -16.196  -5.267 -17.884  1.00  0.68           O  
ATOM   1303  H   SER A  89     -17.771  -5.523 -20.112  1.00  0.68           H  
ATOM   1304  HA  SER A  89     -18.696  -3.150 -18.714  1.00  0.68           H  
ATOM   1305 1HB  SER A  89     -17.497  -4.046 -16.818  1.00  0.68           H  
ATOM   1306 2HB  SER A  89     -18.252  -5.400 -17.643  1.00  0.68           H  
ATOM   1307  HG  SER A  89     -16.198  -6.003 -17.251  1.00  0.68           H  
ATOM   1308  N   GLY A  90     -15.880  -3.028 -20.205  1.00  0.69           N  
ATOM   1309  CA  GLY A  90     -14.667  -2.315 -20.541  1.00  0.69           C  
ATOM   1310  C   GLY A  90     -13.432  -3.059 -20.044  1.00  0.69           C  
ATOM   1311  O   GLY A  90     -12.310  -2.733 -20.431  1.00  0.69           O  
ATOM   1312  H   GLY A  90     -16.178  -3.723 -20.875  1.00  0.69           H  
ATOM   1313 1HA  GLY A  90     -14.612  -2.193 -21.624  1.00  0.69           H  
ATOM   1314 2HA  GLY A  90     -14.697  -1.313 -20.112  1.00  0.69           H  
ATOM   1315  N   THR A  91     -13.605  -4.064 -19.189  1.00  0.70           N  
ATOM   1316  CA  THR A  91     -12.426  -4.750 -18.676  1.00  0.70           C  
ATOM   1317  C   THR A  91     -11.611  -5.407 -19.784  1.00  0.70           C  
ATOM   1318  O   THR A  91     -12.146  -6.142 -20.623  1.00  0.70           O  
ATOM   1319  CB  THR A  91     -12.812  -5.799 -17.627  1.00  0.70           C  
ATOM   1320  OG1 THR A  91     -13.573  -5.164 -16.582  1.00  0.70           O  
ATOM   1321  CG2 THR A  91     -11.553  -6.422 -17.027  1.00  0.70           C  
ATOM   1322  H   THR A  91     -14.538  -4.342 -18.868  1.00  0.70           H  
ATOM   1323  HA  THR A  91     -11.777  -4.022 -18.201  1.00  0.70           H  
ATOM   1324  HB  THR A  91     -13.418  -6.577 -18.088  1.00  0.70           H  
ATOM   1325  HG1 THR A  91     -14.476  -4.985 -16.924  1.00  0.70           H  
ATOM   1326 1HG2 THR A  91     -11.834  -7.156 -16.276  1.00  0.70           H  
ATOM   1327 2HG2 THR A  91     -10.972  -6.913 -17.806  1.00  0.70           H  
ATOM   1328 3HG2 THR A  91     -10.946  -5.640 -16.564  1.00  0.70           H  
ATOM   1329  N   VAL A  92     -10.305  -5.154 -19.783  1.00  0.71           N  
ATOM   1330  CA  VAL A  92      -9.429  -5.761 -20.773  1.00  0.71           C  
ATOM   1331  C   VAL A  92      -8.901  -7.085 -20.237  1.00  0.71           C  
ATOM   1332  O   VAL A  92      -8.416  -7.136 -19.103  1.00  0.71           O  
ATOM   1333  CB  VAL A  92      -8.255  -4.837 -21.081  1.00  0.71           C  
ATOM   1334  CG1 VAL A  92      -7.359  -5.486 -22.037  1.00  0.71           C  
ATOM   1335  CG2 VAL A  92      -8.747  -3.547 -21.604  1.00  0.71           C  
ATOM   1336  H   VAL A  92      -9.903  -4.515 -19.092  1.00  0.71           H  
ATOM   1337  HA  VAL A  92      -9.993  -5.946 -21.688  1.00  0.71           H  
ATOM   1338  HB  VAL A  92      -7.689  -4.655 -20.163  1.00  0.71           H  
ATOM   1339 1HG1 VAL A  92      -6.537  -4.843 -22.235  1.00  0.71           H  
ATOM   1340 2HG1 VAL A  92      -7.015  -6.395 -21.591  1.00  0.71           H  
ATOM   1341 3HG1 VAL A  92      -7.892  -5.701 -22.967  1.00  0.71           H  
ATOM   1342 1HG2 VAL A  92      -7.894  -2.899 -21.804  1.00  0.71           H  
ATOM   1343 2HG2 VAL A  92      -9.305  -3.707 -22.514  1.00  0.71           H  
ATOM   1344 3HG2 VAL A  92      -9.397  -3.080 -20.859  1.00  0.71           H  
ATOM   1345  N   VAL A  93      -9.021  -8.159 -21.019  1.00  0.73           N  
ATOM   1346  CA  VAL A  93      -8.550  -9.448 -20.537  1.00  0.73           C  
ATOM   1347  C   VAL A  93      -7.309  -9.946 -21.262  1.00  0.73           C  
ATOM   1348  O   VAL A  93      -7.398 -10.606 -22.297  1.00  0.73           O  
ATOM   1349  CB  VAL A  93      -9.653 -10.494 -20.691  1.00  0.73           C  
ATOM   1350  CG1 VAL A  93      -9.179 -11.822 -20.157  1.00  0.73           C  
ATOM   1351  CG2 VAL A  93     -10.921  -9.994 -19.972  1.00  0.73           C  
ATOM   1352  H   VAL A  93      -9.441  -8.072 -21.946  1.00  0.73           H  
ATOM   1353  HA  VAL A  93      -8.311  -9.352 -19.478  1.00  0.73           H  
ATOM   1354  HB  VAL A  93      -9.867 -10.632 -21.752  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  93      -9.967 -12.566 -20.291  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  93      -8.286 -12.133 -20.703  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  93      -8.945 -11.721 -19.098  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  93     -11.719 -10.726 -20.089  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  93     -10.707  -9.854 -18.913  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  93     -11.239  -9.041 -20.407  1.00  0.73           H  
ATOM   1361  N   ILE A  94      -6.160  -9.652 -20.674  1.00  0.76           N  
ATOM   1362  CA  ILE A  94      -4.858 -10.039 -21.195  1.00  0.76           C  
ATOM   1363  C   ILE A  94      -4.118 -10.741 -20.052  1.00  0.76           C  
ATOM   1364  O   ILE A  94      -4.115 -10.208 -18.946  1.00  0.76           O  
ATOM   1365  CB  ILE A  94      -4.058  -8.815 -21.688  1.00  0.76           C  
ATOM   1366  CG1 ILE A  94      -4.820  -8.114 -22.753  1.00  0.76           C  
ATOM   1367  CG2 ILE A  94      -2.719  -9.238 -22.295  1.00  0.76           C  
ATOM   1368  CD1 ILE A  94      -4.211  -6.801 -23.122  1.00  0.76           C  
ATOM   1369  H   ILE A  94      -6.202  -9.107 -19.823  1.00  0.76           H  
ATOM   1370  HA  ILE A  94      -5.008 -10.699 -22.039  1.00  0.76           H  
ATOM   1371  HB  ILE A  94      -3.903  -8.126 -20.859  1.00  0.76           H  
ATOM   1372 1HG1 ILE A  94      -4.873  -8.753 -23.627  1.00  0.76           H  
ATOM   1373 2HG1 ILE A  94      -5.809  -7.951 -22.418  1.00  0.76           H  
ATOM   1374 1HG2 ILE A  94      -2.185  -8.353 -22.643  1.00  0.76           H  
ATOM   1375 2HG2 ILE A  94      -2.122  -9.746 -21.572  1.00  0.76           H  
ATOM   1376 3HG2 ILE A  94      -2.902  -9.899 -23.140  1.00  0.76           H  
ATOM   1377 1HD1 ILE A  94      -4.818  -6.333 -23.894  1.00  0.76           H  
ATOM   1378 2HD1 ILE A  94      -4.185  -6.175 -22.239  1.00  0.76           H  
ATOM   1379 3HD1 ILE A  94      -3.197  -6.945 -23.493  1.00  0.76           H  
ATOM   1380  N   PRO A  95      -3.477 -11.908 -20.246  1.00  0.79           N  
ATOM   1381  CA  PRO A  95      -2.714 -12.624 -19.227  1.00  0.79           C  
ATOM   1382  C   PRO A  95      -1.731 -11.737 -18.465  1.00  0.79           C  
ATOM   1383  O   PRO A  95      -1.394 -12.034 -17.326  1.00  0.79           O  
ATOM   1384  CB  PRO A  95      -1.984 -13.683 -20.052  1.00  0.79           C  
ATOM   1385  CG  PRO A  95      -2.926 -13.957 -21.208  1.00  0.79           C  
ATOM   1386  CD  PRO A  95      -3.542 -12.613 -21.546  1.00  0.79           C  
ATOM   1387  HA  PRO A  95      -3.413 -13.099 -18.530  1.00  0.79           H  
ATOM   1388 1HB  PRO A  95      -1.004 -13.302 -20.379  1.00  0.79           H  
ATOM   1389 2HB  PRO A  95      -1.792 -14.575 -19.434  1.00  0.79           H  
ATOM   1390 1HG  PRO A  95      -2.366 -14.389 -22.052  1.00  0.79           H  
ATOM   1391 2HG  PRO A  95      -3.677 -14.704 -20.913  1.00  0.79           H  
ATOM   1392 1HD  PRO A  95      -2.950 -12.110 -22.313  1.00  0.79           H  
ATOM   1393 2HD  PRO A  95      -4.584 -12.789 -21.855  1.00  0.79           H  
ATOM   1394  N   ILE A  96      -1.225 -10.679 -19.085  1.00  0.83           N  
ATOM   1395  CA  ILE A  96      -0.273  -9.768 -18.445  1.00  0.83           C  
ATOM   1396  C   ILE A  96      -0.870  -9.039 -17.237  1.00  0.83           C  
ATOM   1397  O   ILE A  96      -0.148  -8.453 -16.437  1.00  0.83           O  
ATOM   1398  CB  ILE A  96       0.281  -8.745 -19.427  1.00  0.83           C  
ATOM   1399  CG1 ILE A  96       1.546  -8.170 -18.878  1.00  0.83           C  
ATOM   1400  CG2 ILE A  96      -0.718  -7.618 -19.657  1.00  0.83           C  
ATOM   1401  CD1 ILE A  96       2.288  -7.390 -19.893  1.00  0.83           C  
ATOM   1402  H   ILE A  96      -1.512 -10.478 -20.026  1.00  0.83           H  
ATOM   1403  HA  ILE A  96       0.563 -10.354 -18.092  1.00  0.83           H  
ATOM   1404  HB  ILE A  96       0.504  -9.236 -20.372  1.00  0.83           H  
ATOM   1405 1HG1 ILE A  96       1.308  -7.539 -18.040  1.00  0.83           H  
ATOM   1406 2HG1 ILE A  96       2.187  -8.977 -18.524  1.00  0.83           H  
ATOM   1407 1HG2 ILE A  96      -0.304  -6.897 -20.360  1.00  0.83           H  
ATOM   1408 2HG2 ILE A  96      -1.633  -8.012 -20.044  1.00  0.83           H  
ATOM   1409 3HG2 ILE A  96      -0.913  -7.123 -18.716  1.00  0.83           H  
ATOM   1410 1HD1 ILE A  96       3.189  -6.985 -19.481  1.00  0.83           H  
ATOM   1411 2HD1 ILE A  96       2.538  -8.051 -20.712  1.00  0.83           H  
ATOM   1412 3HD1 ILE A  96       1.671  -6.576 -20.257  1.00  0.83           H  
ATOM   1413  N   LEU A  97      -2.201  -9.000 -17.157  1.00  0.88           N  
ATOM   1414  CA  LEU A  97      -2.919  -8.360 -16.067  1.00  0.88           C  
ATOM   1415  C   LEU A  97      -3.314  -9.390 -14.995  1.00  0.88           C  
ATOM   1416  O   LEU A  97      -4.073  -9.080 -14.074  1.00  0.88           O  
ATOM   1417  CB  LEU A  97      -4.160  -7.639 -16.630  1.00  0.88           C  
ATOM   1418  CG  LEU A  97      -3.837  -6.510 -17.645  1.00  0.88           C  
ATOM   1419  CD1 LEU A  97      -5.127  -5.897 -18.255  1.00  0.88           C  
ATOM   1420  CD2 LEU A  97      -3.025  -5.456 -16.910  1.00  0.88           C  
ATOM   1421  H   LEU A  97      -2.759  -9.478 -17.862  1.00  0.88           H  
ATOM   1422  HA  LEU A  97      -2.266  -7.619 -15.608  1.00  0.88           H  
ATOM   1423 1HB  LEU A  97      -4.795  -8.372 -17.126  1.00  0.88           H  
ATOM   1424 2HB  LEU A  97      -4.714  -7.195 -15.799  1.00  0.88           H  
ATOM   1425  HG  LEU A  97      -3.259  -6.923 -18.460  1.00  0.88           H  
ATOM   1426 1HD1 LEU A  97      -4.857  -5.114 -18.964  1.00  0.88           H  
ATOM   1427 2HD1 LEU A  97      -5.695  -6.672 -18.776  1.00  0.88           H  
ATOM   1428 3HD1 LEU A  97      -5.741  -5.472 -17.463  1.00  0.88           H  
ATOM   1429 1HD2 LEU A  97      -2.752  -4.667 -17.590  1.00  0.88           H  
ATOM   1430 2HD2 LEU A  97      -3.611  -5.034 -16.083  1.00  0.88           H  
ATOM   1431 3HD2 LEU A  97      -2.124  -5.911 -16.504  1.00  0.88           H  
ATOM   1432  N   LYS A  98      -2.812 -10.628 -15.121  1.00  0.94           N  
ATOM   1433  CA  LYS A  98      -3.123 -11.684 -14.166  1.00  0.94           C  
ATOM   1434  C   LYS A  98      -1.889 -12.150 -13.367  1.00  0.94           C  
ATOM   1435  O   LYS A  98      -0.796 -12.345 -13.914  1.00  0.94           O  
ATOM   1436  CB  LYS A  98      -3.724 -12.881 -14.912  1.00  0.94           C  
ATOM   1437  CG  LYS A  98      -5.041 -12.586 -15.636  1.00  0.94           C  
ATOM   1438  CD  LYS A  98      -5.598 -13.844 -16.293  1.00  0.94           C  
ATOM   1439  CE  LYS A  98      -6.863 -13.555 -17.083  1.00  0.94           C  
ATOM   1440  NZ  LYS A  98      -7.418 -14.794 -17.700  1.00  0.94           N  
ATOM   1441  H   LYS A  98      -2.206 -10.860 -15.903  1.00  0.94           H  
ATOM   1442  HA  LYS A  98      -3.856 -11.306 -13.455  1.00  0.94           H  
ATOM   1443 1HB  LYS A  98      -3.021 -13.224 -15.660  1.00  0.94           H  
ATOM   1444 2HB  LYS A  98      -3.889 -13.704 -14.218  1.00  0.94           H  
ATOM   1445 1HG  LYS A  98      -5.768 -12.186 -14.930  1.00  0.94           H  
ATOM   1446 2HG  LYS A  98      -4.863 -11.835 -16.413  1.00  0.94           H  
ATOM   1447 1HD  LYS A  98      -4.850 -14.270 -16.960  1.00  0.94           H  
ATOM   1448 2HD  LYS A  98      -5.830 -14.580 -15.524  1.00  0.94           H  
ATOM   1449 1HE  LYS A  98      -7.610 -13.122 -16.421  1.00  0.94           H  
ATOM   1450 2HE  LYS A  98      -6.633 -12.837 -17.876  1.00  0.94           H  
ATOM   1451 1HZ  LYS A  98      -8.256 -14.568 -18.219  1.00  0.94           H  
ATOM   1452 2HZ  LYS A  98      -6.733 -15.195 -18.326  1.00  0.94           H  
ATOM   1453 3HZ  LYS A  98      -7.642 -15.461 -16.975  1.00  0.94           H  
ATOM   1454  N   VAL A  99      -2.117 -12.443 -12.080  1.00  0.99           N  
ATOM   1455  CA  VAL A  99      -1.087 -12.909 -11.136  1.00  0.99           C  
ATOM   1456  C   VAL A  99      -0.433 -14.209 -11.560  1.00  0.99           C  
ATOM   1457  O   VAL A  99       0.774 -14.389 -11.421  1.00  0.99           O  
ATOM   1458  CB  VAL A  99      -1.701 -13.139  -9.739  1.00  0.99           C  
ATOM   1459  CG1 VAL A  99      -0.692 -13.828  -8.842  1.00  0.99           C  
ATOM   1460  CG2 VAL A  99      -2.104 -11.831  -9.129  1.00  0.99           C  
ATOM   1461  H   VAL A  99      -3.048 -12.285 -11.722  1.00  0.99           H  
ATOM   1462  HA  VAL A  99      -0.318 -12.138 -11.065  1.00  0.99           H  
ATOM   1463  HB  VAL A  99      -2.569 -13.790  -9.832  1.00  0.99           H  
ATOM   1464 1HG1 VAL A  99      -1.135 -13.999  -7.862  1.00  0.99           H  
ATOM   1465 2HG1 VAL A  99      -0.403 -14.786  -9.278  1.00  0.99           H  
ATOM   1466 3HG1 VAL A  99       0.191 -13.197  -8.735  1.00  0.99           H  
ATOM   1467 1HG2 VAL A  99      -2.538 -12.003  -8.145  1.00  0.99           H  
ATOM   1468 2HG2 VAL A  99      -1.220 -11.214  -9.026  1.00  0.99           H  
ATOM   1469 3HG2 VAL A  99      -2.836 -11.341  -9.768  1.00  0.99           H  
ATOM   1470  N   ASN A 100      -1.248 -15.118 -12.065  1.00  1.03           N  
ATOM   1471  CA  ASN A 100      -0.798 -16.430 -12.494  1.00  1.03           C  
ATOM   1472  C   ASN A 100      -0.610 -16.464 -14.009  1.00  1.03           C  
ATOM   1473  O   ASN A 100      -0.572 -17.534 -14.621  1.00  1.03           O  
ATOM   1474  CB  ASN A 100      -1.788 -17.480 -12.044  1.00  1.03           C  
ATOM   1475  CG  ASN A 100      -1.827 -17.616 -10.539  1.00  1.03           C  
ATOM   1476  OD1 ASN A 100      -0.793 -17.553  -9.865  1.00  1.03           O  
ATOM   1477  ND2 ASN A 100      -3.008 -17.800 -10.001  1.00  1.03           N  
ATOM   1478  H   ASN A 100      -2.225 -14.888 -12.153  1.00  1.03           H  
ATOM   1479  HA  ASN A 100       0.172 -16.636 -12.040  1.00  1.03           H  
ATOM   1480 1HB  ASN A 100      -2.785 -17.219 -12.403  1.00  1.03           H  
ATOM   1481 2HB  ASN A 100      -1.522 -18.442 -12.481  1.00  1.03           H  
ATOM   1482 1HD2 ASN A 100      -3.097 -17.897  -9.008  1.00  1.03           H  
ATOM   1483 2HD2 ASN A 100      -3.823 -17.846 -10.581  1.00  1.03           H  
ATOM   1484  N   GLY A 101      -0.547 -15.277 -14.608  1.00  1.06           N  
ATOM   1485  CA  GLY A 101      -0.388 -15.085 -16.034  1.00  1.06           C  
ATOM   1486  C   GLY A 101       0.991 -14.528 -16.361  1.00  1.06           C  
ATOM   1487  O   GLY A 101       2.020 -15.083 -15.970  1.00  1.06           O  
ATOM   1488  H   GLY A 101      -0.581 -14.424 -14.055  1.00  1.06           H  
ATOM   1489 1HA  GLY A 101      -0.535 -16.032 -16.552  1.00  1.06           H  
ATOM   1490 2HA  GLY A 101      -1.151 -14.401 -16.395  1.00  1.06           H  
ATOM   1491  N   GLY A 102       0.997 -13.467 -17.157  1.00  1.07           N  
ATOM   1492  CA  GLY A 102       2.211 -12.826 -17.639  1.00  1.07           C  
ATOM   1493  C   GLY A 102       2.635 -11.619 -16.804  1.00  1.07           C  
ATOM   1494  O   GLY A 102       3.558 -10.893 -17.189  1.00  1.07           O  
ATOM   1495  H   GLY A 102       0.105 -13.051 -17.391  1.00  1.07           H  
ATOM   1496 1HA  GLY A 102       3.020 -13.556 -17.651  1.00  1.07           H  
ATOM   1497 2HA  GLY A 102       2.057 -12.512 -18.671  1.00  1.07           H  
ATOM   1498  N   TYR A 103       1.974 -11.366 -15.670  1.00  1.07           N  
ATOM   1499  CA  TYR A 103       2.316 -10.172 -14.915  1.00  1.07           C  
ATOM   1500  C   TYR A 103       3.600 -10.244 -14.138  1.00  1.07           C  
ATOM   1501  O   TYR A 103       3.584 -10.347 -12.912  1.00  1.07           O  
ATOM   1502  CB  TYR A 103       1.257  -9.829 -13.897  1.00  1.07           C  
ATOM   1503  CG  TYR A 103       1.578  -8.519 -13.190  1.00  1.07           C  
ATOM   1504  CD1 TYR A 103       1.481  -7.291 -13.857  1.00  1.07           C  
ATOM   1505  CD2 TYR A 103       1.971  -8.546 -11.864  1.00  1.07           C  
ATOM   1506  CE1 TYR A 103       1.744  -6.118 -13.175  1.00  1.07           C  
ATOM   1507  CE2 TYR A 103       2.228  -7.379 -11.204  1.00  1.07           C  
ATOM   1508  CZ  TYR A 103       2.106  -6.176 -11.832  1.00  1.07           C  
ATOM   1509  OH  TYR A 103       2.276  -5.017 -11.114  1.00  1.07           O  
ATOM   1510  H   TYR A 103       1.206 -11.951 -15.333  1.00  1.07           H  
ATOM   1511  HA  TYR A 103       2.402  -9.343 -15.620  1.00  1.07           H  
ATOM   1512 1HB  TYR A 103       0.280  -9.746 -14.368  1.00  1.07           H  
ATOM   1513 2HB  TYR A 103       1.195 -10.620 -13.150  1.00  1.07           H  
ATOM   1514  HD1 TYR A 103       1.183  -7.251 -14.896  1.00  1.07           H  
ATOM   1515  HD2 TYR A 103       2.056  -9.496 -11.336  1.00  1.07           H  
ATOM   1516  HE1 TYR A 103       1.643  -5.155 -13.677  1.00  1.07           H  
ATOM   1517  HE2 TYR A 103       2.509  -7.399 -10.167  1.00  1.07           H  
ATOM   1518  HH  TYR A 103       1.709  -5.063 -10.268  1.00  1.07           H  
ATOM   1519  N   ASP A 104       4.721 -10.153 -14.816  1.00  1.05           N  
ATOM   1520  CA  ASP A 104       5.956 -10.156 -14.061  1.00  1.05           C  
ATOM   1521  C   ASP A 104       5.904  -8.959 -13.104  1.00  1.05           C  
ATOM   1522  O   ASP A 104       5.463  -7.881 -13.513  1.00  1.05           O  
ATOM   1523  CB  ASP A 104       7.204 -10.021 -14.943  1.00  1.05           C  
ATOM   1524  CG  ASP A 104       7.576 -11.276 -15.740  1.00  1.05           C  
ATOM   1525  OD1 ASP A 104       7.012 -12.320 -15.501  1.00  1.05           O  
ATOM   1526  OD2 ASP A 104       8.453 -11.176 -16.572  1.00  1.05           O  
ATOM   1527  H   ASP A 104       4.672 -10.113 -15.833  1.00  1.05           H  
ATOM   1528  HA  ASP A 104       6.023 -11.097 -13.535  1.00  1.05           H  
ATOM   1529 1HB  ASP A 104       7.072  -9.210 -15.638  1.00  1.05           H  
ATOM   1530 2HB  ASP A 104       8.054  -9.750 -14.309  1.00  1.05           H  
ATOM   1531  N   PRO A 105       6.335  -9.095 -11.847  1.00  1.03           N  
ATOM   1532  CA  PRO A 105       6.409  -8.006 -10.910  1.00  1.03           C  
ATOM   1533  C   PRO A 105       7.292  -6.961 -11.535  1.00  1.03           C  
ATOM   1534  O   PRO A 105       8.160  -7.288 -12.347  1.00  1.03           O  
ATOM   1535  CB  PRO A 105       7.052  -8.636  -9.683  1.00  1.03           C  
ATOM   1536  CG  PRO A 105       6.678 -10.105  -9.782  1.00  1.03           C  
ATOM   1537  CD  PRO A 105       6.665 -10.412 -11.275  1.00  1.03           C  
ATOM   1538  HA  PRO A 105       5.401  -7.622 -10.704  1.00  1.03           H  
ATOM   1539 1HB  PRO A 105       8.135  -8.460  -9.691  1.00  1.03           H  
ATOM   1540 2HB  PRO A 105       6.659  -8.157  -8.770  1.00  1.03           H  
ATOM   1541 1HG  PRO A 105       7.400 -10.719  -9.223  1.00  1.03           H  
ATOM   1542 2HG  PRO A 105       5.693 -10.264  -9.311  1.00  1.03           H  
ATOM   1543 1HD  PRO A 105       7.638 -10.775 -11.639  1.00  1.03           H  
ATOM   1544 2HD  PRO A 105       5.846 -11.132 -11.434  1.00  1.03           H  
ATOM   1545  N   SER A 106       7.022  -5.710 -11.197  1.00  1.01           N  
ATOM   1546  CA  SER A 106       7.704  -4.520 -11.714  1.00  1.01           C  
ATOM   1547  C   SER A 106       7.218  -4.109 -13.115  1.00  1.01           C  
ATOM   1548  O   SER A 106       7.628  -3.059 -13.608  1.00  1.01           O  
ATOM   1549  CB  SER A 106       9.230  -4.690 -11.745  1.00  1.01           C  
ATOM   1550  OG  SER A 106       9.675  -5.317 -12.918  1.00  1.01           O  
ATOM   1551  H   SER A 106       6.295  -5.578 -10.494  1.00  1.01           H  
ATOM   1552  HA  SER A 106       7.481  -3.695 -11.036  1.00  1.01           H  
ATOM   1553 1HB  SER A 106       9.702  -3.713 -11.657  1.00  1.01           H  
ATOM   1554 2HB  SER A 106       9.540  -5.277 -10.883  1.00  1.01           H  
ATOM   1555  HG  SER A 106       9.204  -6.154 -12.955  1.00  1.01           H  
ATOM   1556  N   MET A 107       6.333  -4.899 -13.755  1.00  0.98           N  
ATOM   1557  CA  MET A 107       5.835  -4.521 -15.084  1.00  0.98           C  
ATOM   1558  C   MET A 107       5.274  -3.111 -14.985  1.00  0.98           C  
ATOM   1559  O   MET A 107       4.455  -2.825 -14.107  1.00  0.98           O  
ATOM   1560  CB  MET A 107       4.710  -5.453 -15.529  1.00  0.98           C  
ATOM   1561  CG  MET A 107       4.273  -5.337 -16.952  1.00  0.98           C  
ATOM   1562  SD  MET A 107       5.512  -5.971 -18.031  1.00  0.98           S  
ATOM   1563  CE  MET A 107       5.337  -7.694 -17.528  1.00  0.98           C  
ATOM   1564  H   MET A 107       6.022  -5.786 -13.350  1.00  0.98           H  
ATOM   1565  HA  MET A 107       6.656  -4.523 -15.804  1.00  0.98           H  
ATOM   1566 1HB  MET A 107       5.011  -6.475 -15.383  1.00  0.98           H  
ATOM   1567 2HB  MET A 107       3.843  -5.280 -14.909  1.00  0.98           H  
ATOM   1568 1HG  MET A 107       3.373  -5.914 -17.099  1.00  0.98           H  
ATOM   1569 2HG  MET A 107       4.079  -4.293 -17.212  1.00  0.98           H  
ATOM   1570 1HE  MET A 107       6.044  -8.316 -18.080  1.00  0.98           H  
ATOM   1571 2HE  MET A 107       5.536  -7.772 -16.463  1.00  0.98           H  
ATOM   1572 3HE  MET A 107       4.327  -8.040 -17.716  1.00  0.98           H  
ATOM   1573  N   THR A 108       5.710  -2.230 -15.876  1.00  0.95           N  
ATOM   1574  CA  THR A 108       5.281  -0.835 -15.842  1.00  0.95           C  
ATOM   1575  C   THR A 108       3.963  -0.584 -16.550  1.00  0.95           C  
ATOM   1576  O   THR A 108       3.537  -1.392 -17.379  1.00  0.95           O  
ATOM   1577  CB  THR A 108       6.360   0.031 -16.493  1.00  0.95           C  
ATOM   1578  OG1 THR A 108       6.515  -0.392 -17.861  1.00  0.95           O  
ATOM   1579  CG2 THR A 108       7.678  -0.105 -15.751  1.00  0.95           C  
ATOM   1580  H   THR A 108       6.378  -2.528 -16.597  1.00  0.95           H  
ATOM   1581  HA  THR A 108       5.167  -0.534 -14.799  1.00  0.95           H  
ATOM   1582  HB  THR A 108       6.045   1.057 -16.485  1.00  0.95           H  
ATOM   1583  HG1 THR A 108       6.886  -1.317 -17.858  1.00  0.95           H  
ATOM   1584 1HG2 THR A 108       8.432   0.515 -16.231  1.00  0.95           H  
ATOM   1585 2HG2 THR A 108       7.542   0.218 -14.719  1.00  0.95           H  
ATOM   1586 3HG2 THR A 108       7.997  -1.152 -15.768  1.00  0.95           H  
ATOM   1587  N   LEU A 109       3.358   0.583 -16.305  1.00  0.92           N  
ATOM   1588  CA  LEU A 109       2.140   0.955 -17.001  1.00  0.92           C  
ATOM   1589  C   LEU A 109       2.422   1.101 -18.477  1.00  0.92           C  
ATOM   1590  O   LEU A 109       1.607   0.708 -19.307  1.00  0.92           O  
ATOM   1591  CB  LEU A 109       1.552   2.268 -16.448  1.00  0.92           C  
ATOM   1592  CG  LEU A 109       0.984   2.173 -15.027  1.00  0.92           C  
ATOM   1593  CD1 LEU A 109       0.505   3.539 -14.535  1.00  0.92           C  
ATOM   1594  CD2 LEU A 109      -0.116   1.171 -15.030  1.00  0.92           C  
ATOM   1595  H   LEU A 109       3.742   1.227 -15.614  1.00  0.92           H  
ATOM   1596  HA  LEU A 109       1.408   0.163 -16.863  1.00  0.92           H  
ATOM   1597 1HB  LEU A 109       2.346   3.020 -16.433  1.00  0.92           H  
ATOM   1598 2HB  LEU A 109       0.760   2.609 -17.113  1.00  0.92           H  
ATOM   1599  HG  LEU A 109       1.769   1.847 -14.356  1.00  0.92           H  
ATOM   1600 1HD1 LEU A 109       0.118   3.444 -13.520  1.00  0.92           H  
ATOM   1601 2HD1 LEU A 109       1.344   4.240 -14.542  1.00  0.92           H  
ATOM   1602 3HD1 LEU A 109      -0.280   3.898 -15.192  1.00  0.92           H  
ATOM   1603 1HD2 LEU A 109      -0.501   1.059 -14.034  1.00  0.92           H  
ATOM   1604 2HD2 LEU A 109      -0.910   1.491 -15.700  1.00  0.92           H  
ATOM   1605 3HD2 LEU A 109       0.267   0.222 -15.358  1.00  0.92           H  
ATOM   1606  N   ALA A 110       3.596   1.626 -18.830  1.00  0.90           N  
ATOM   1607  CA  ALA A 110       3.904   1.756 -20.245  1.00  0.90           C  
ATOM   1608  C   ALA A 110       3.908   0.382 -20.907  1.00  0.90           C  
ATOM   1609  O   ALA A 110       3.321   0.200 -21.976  1.00  0.90           O  
ATOM   1610  CB  ALA A 110       5.254   2.419 -20.438  1.00  0.90           C  
ATOM   1611  H   ALA A 110       4.254   1.933 -18.118  1.00  0.90           H  
ATOM   1612  HA  ALA A 110       3.126   2.362 -20.712  1.00  0.90           H  
ATOM   1613 1HB  ALA A 110       5.466   2.519 -21.500  1.00  0.90           H  
ATOM   1614 2HB  ALA A 110       5.247   3.399 -19.973  1.00  0.90           H  
ATOM   1615 3HB  ALA A 110       6.024   1.803 -19.969  1.00  0.90           H  
ATOM   1616  N   GLU A 111       4.514  -0.610 -20.245  1.00  0.88           N  
ATOM   1617  CA  GLU A 111       4.545  -1.951 -20.821  1.00  0.88           C  
ATOM   1618  C   GLU A 111       3.156  -2.565 -20.917  1.00  0.88           C  
ATOM   1619  O   GLU A 111       2.815  -3.177 -21.937  1.00  0.88           O  
ATOM   1620  CB  GLU A 111       5.484  -2.841 -20.013  1.00  0.88           C  
ATOM   1621  CG  GLU A 111       6.968  -2.500 -20.198  1.00  0.88           C  
ATOM   1622  CD  GLU A 111       7.869  -3.132 -19.169  1.00  0.88           C  
ATOM   1623  OE1 GLU A 111       7.548  -3.027 -17.994  1.00  0.88           O  
ATOM   1624  OE2 GLU A 111       8.862  -3.715 -19.536  1.00  0.88           O  
ATOM   1625  H   GLU A 111       4.989  -0.437 -19.354  1.00  0.88           H  
ATOM   1626  HA  GLU A 111       4.943  -1.873 -21.830  1.00  0.88           H  
ATOM   1627 1HB  GLU A 111       5.243  -2.755 -18.953  1.00  0.88           H  
ATOM   1628 2HB  GLU A 111       5.333  -3.880 -20.302  1.00  0.88           H  
ATOM   1629 1HG  GLU A 111       7.278  -2.842 -21.185  1.00  0.88           H  
ATOM   1630 2HG  GLU A 111       7.087  -1.419 -20.173  1.00  0.88           H  
ATOM   1631  N   LEU A 112       2.328  -2.353 -19.898  1.00  0.87           N  
ATOM   1632  CA  LEU A 112       0.993  -2.922 -19.921  1.00  0.87           C  
ATOM   1633  C   LEU A 112       0.182  -2.329 -21.070  1.00  0.87           C  
ATOM   1634  O   LEU A 112      -0.523  -3.049 -21.783  1.00  0.87           O  
ATOM   1635  CB  LEU A 112       0.300  -2.658 -18.582  1.00  0.87           C  
ATOM   1636  CG  LEU A 112       0.897  -3.408 -17.377  1.00  0.87           C  
ATOM   1637  CD1 LEU A 112       0.234  -2.960 -16.119  1.00  0.87           C  
ATOM   1638  CD2 LEU A 112       0.728  -4.852 -17.577  1.00  0.87           C  
ATOM   1639  H   LEU A 112       2.653  -1.832 -19.081  1.00  0.87           H  
ATOM   1640  HA  LEU A 112       1.078  -3.998 -20.071  1.00  0.87           H  
ATOM   1641 1HB  LEU A 112       0.344  -1.590 -18.369  1.00  0.87           H  
ATOM   1642 2HB  LEU A 112      -0.744  -2.948 -18.669  1.00  0.87           H  
ATOM   1643  HG  LEU A 112       1.945  -3.182 -17.293  1.00  0.87           H  
ATOM   1644 1HD1 LEU A 112       0.663  -3.482 -15.268  1.00  0.87           H  
ATOM   1645 2HD1 LEU A 112       0.378  -1.904 -15.993  1.00  0.87           H  
ATOM   1646 3HD1 LEU A 112      -0.835  -3.173 -16.169  1.00  0.87           H  
ATOM   1647 1HD2 LEU A 112       1.146  -5.392 -16.730  1.00  0.87           H  
ATOM   1648 2HD2 LEU A 112      -0.314  -5.081 -17.664  1.00  0.87           H  
ATOM   1649 3HD2 LEU A 112       1.238  -5.131 -18.483  1.00  0.87           H  
ATOM   1650  N   LEU A 113       0.334  -1.024 -21.293  1.00  0.87           N  
ATOM   1651  CA  LEU A 113      -0.380  -0.351 -22.364  1.00  0.87           C  
ATOM   1652  C   LEU A 113       0.096  -0.806 -23.730  1.00  0.87           C  
ATOM   1653  O   LEU A 113      -0.712  -0.942 -24.649  1.00  0.87           O  
ATOM   1654  CB  LEU A 113      -0.240   1.142 -22.193  1.00  0.87           C  
ATOM   1655  CG  LEU A 113      -0.967   1.655 -20.978  1.00  0.87           C  
ATOM   1656  CD1 LEU A 113      -0.621   3.056 -20.792  1.00  0.87           C  
ATOM   1657  CD2 LEU A 113      -2.463   1.451 -21.151  1.00  0.87           C  
ATOM   1658  H   LEU A 113       0.934  -0.473 -20.675  1.00  0.87           H  
ATOM   1659  HA  LEU A 113      -1.434  -0.599 -22.274  1.00  0.87           H  
ATOM   1660 1HB  LEU A 113       0.819   1.385 -22.085  1.00  0.87           H  
ATOM   1661 2HB  LEU A 113      -0.624   1.628 -23.067  1.00  0.87           H  
ATOM   1662  HG  LEU A 113      -0.644   1.105 -20.102  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 113      -1.119   3.435 -19.905  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 113       0.459   3.136 -20.664  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 113      -0.932   3.625 -21.667  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 113      -2.982   1.808 -20.267  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 113      -2.808   2.000 -22.019  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 113      -2.665   0.406 -21.283  1.00  0.87           H  
ATOM   1669  N   ARG A 114       1.402  -1.072 -23.867  1.00  0.88           N  
ATOM   1670  CA  ARG A 114       1.946  -1.573 -25.126  1.00  0.88           C  
ATOM   1671  C   ARG A 114       1.338  -2.939 -25.446  1.00  0.88           C  
ATOM   1672  O   ARG A 114       1.020  -3.238 -26.602  1.00  0.88           O  
ATOM   1673  CB  ARG A 114       3.463  -1.656 -25.055  1.00  0.88           C  
ATOM   1674  CG  ARG A 114       4.184  -0.301 -25.068  1.00  0.88           C  
ATOM   1675  CD  ARG A 114       5.651  -0.470 -24.876  1.00  0.88           C  
ATOM   1676  NE  ARG A 114       6.340   0.800 -24.726  1.00  0.88           N  
ATOM   1677  CZ  ARG A 114       6.804   1.564 -25.729  1.00  0.88           C  
ATOM   1678  NH1 ARG A 114       6.667   1.182 -26.981  1.00  0.88           N  
ATOM   1679  NH2 ARG A 114       7.401   2.701 -25.442  1.00  0.88           N  
ATOM   1680  H   ARG A 114       2.037  -0.899 -23.086  1.00  0.88           H  
ATOM   1681  HA  ARG A 114       1.677  -0.887 -25.919  1.00  0.88           H  
ATOM   1682 1HB  ARG A 114       3.751  -2.171 -24.143  1.00  0.88           H  
ATOM   1683 2HB  ARG A 114       3.834  -2.241 -25.892  1.00  0.88           H  
ATOM   1684 1HG  ARG A 114       4.022   0.171 -26.038  1.00  0.88           H  
ATOM   1685 2HG  ARG A 114       3.791   0.345 -24.301  1.00  0.88           H  
ATOM   1686 1HD  ARG A 114       5.826  -1.057 -23.976  1.00  0.88           H  
ATOM   1687 2HD  ARG A 114       6.072  -0.988 -25.735  1.00  0.88           H  
ATOM   1688  HE  ARG A 114       6.476   1.145 -23.785  1.00  0.88           H  
ATOM   1689 1HH1 ARG A 114       6.209   0.307 -27.196  1.00  0.88           H  
ATOM   1690 2HH1 ARG A 114       7.023   1.765 -27.725  1.00  0.88           H  
ATOM   1691 1HH2 ARG A 114       7.495   2.984 -24.473  1.00  0.88           H  
ATOM   1692 2HH2 ARG A 114       7.763   3.295 -26.179  1.00  0.88           H  
ATOM   1693  N   HIS A 115       1.114  -3.752 -24.412  1.00  0.88           N  
ATOM   1694  CA  HIS A 115       0.496  -5.050 -24.632  1.00  0.88           C  
ATOM   1695  C   HIS A 115      -0.964  -4.864 -25.032  1.00  0.88           C  
ATOM   1696  O   HIS A 115      -1.457  -5.561 -25.922  1.00  0.88           O  
ATOM   1697  CB  HIS A 115       0.648  -5.940 -23.405  1.00  0.88           C  
ATOM   1698  CG  HIS A 115       2.045  -6.470 -23.252  1.00  0.88           C  
ATOM   1699  ND1 HIS A 115       3.069  -5.716 -22.731  1.00  0.88           N  
ATOM   1700  CD2 HIS A 115       2.580  -7.676 -23.559  1.00  0.88           C  
ATOM   1701  CE1 HIS A 115       4.181  -6.431 -22.717  1.00  0.88           C  
ATOM   1702  NE2 HIS A 115       3.914  -7.630 -23.215  1.00  0.88           N  
ATOM   1703  H   HIS A 115       1.417  -3.478 -23.475  1.00  0.88           H  
ATOM   1704  HA  HIS A 115       0.997  -5.552 -25.456  1.00  0.88           H  
ATOM   1705 1HB  HIS A 115       0.399  -5.370 -22.509  1.00  0.88           H  
ATOM   1706 2HB  HIS A 115      -0.045  -6.779 -23.465  1.00  0.88           H  
ATOM   1707  HD1 HIS A 115       2.995  -4.756 -22.415  1.00  0.88           H  
ATOM   1708  HD2 HIS A 115       2.159  -8.583 -23.991  1.00  0.88           H  
ATOM   1709  HE1 HIS A 115       5.105  -5.998 -22.332  1.00  0.88           H  
ATOM   1710  N   ILE A 116      -1.644  -3.882 -24.438  1.00  0.88           N  
ATOM   1711  CA  ILE A 116      -3.023  -3.622 -24.835  1.00  0.88           C  
ATOM   1712  C   ILE A 116      -3.078  -3.163 -26.285  1.00  0.88           C  
ATOM   1713  O   ILE A 116      -3.913  -3.655 -27.046  1.00  0.88           O  
ATOM   1714  CB  ILE A 116      -3.705  -2.605 -23.908  1.00  0.88           C  
ATOM   1715  CG1 ILE A 116      -3.875  -3.265 -22.561  1.00  0.88           C  
ATOM   1716  CG2 ILE A 116      -5.060  -2.179 -24.475  1.00  0.88           C  
ATOM   1717  CD1 ILE A 116      -4.278  -2.384 -21.474  1.00  0.88           C  
ATOM   1718  H   ILE A 116      -1.210  -3.352 -23.684  1.00  0.88           H  
ATOM   1719  HA  ILE A 116      -3.580  -4.544 -24.762  1.00  0.88           H  
ATOM   1720  HB  ILE A 116      -3.068  -1.734 -23.784  1.00  0.88           H  
ATOM   1721 1HG1 ILE A 116      -4.609  -4.009 -22.667  1.00  0.88           H  
ATOM   1722 2HG1 ILE A 116      -2.933  -3.741 -22.285  1.00  0.88           H  
ATOM   1723 1HG2 ILE A 116      -5.532  -1.469 -23.797  1.00  0.88           H  
ATOM   1724 2HG2 ILE A 116      -4.908  -1.708 -25.444  1.00  0.88           H  
ATOM   1725 3HG2 ILE A 116      -5.702  -3.053 -24.591  1.00  0.88           H  
ATOM   1726 1HD1 ILE A 116      -4.382  -2.971 -20.566  1.00  0.88           H  
ATOM   1727 2HD1 ILE A 116      -3.526  -1.631 -21.331  1.00  0.88           H  
ATOM   1728 3HD1 ILE A 116      -5.230  -1.919 -21.719  1.00  0.88           H  
ATOM   1729  N   GLU A 117      -2.189  -2.251 -26.683  1.00  0.88           N  
ATOM   1730  CA  GLU A 117      -2.159  -1.799 -28.069  1.00  0.88           C  
ATOM   1731  C   GLU A 117      -1.931  -2.988 -29.005  1.00  0.88           C  
ATOM   1732  O   GLU A 117      -2.561  -3.102 -30.055  1.00  0.88           O  
ATOM   1733  CB  GLU A 117      -1.082  -0.730 -28.292  1.00  0.88           C  
ATOM   1734  CG  GLU A 117      -1.051  -0.171 -29.713  1.00  0.88           C  
ATOM   1735  CD  GLU A 117      -0.063   0.947 -29.924  1.00  0.88           C  
ATOM   1736  OE1 GLU A 117       1.099   0.792 -29.618  1.00  0.88           O  
ATOM   1737  OE2 GLU A 117      -0.480   1.964 -30.384  1.00  0.88           O  
ATOM   1738  H   GLU A 117      -1.533  -1.864 -26.006  1.00  0.88           H  
ATOM   1739  HA  GLU A 117      -3.122  -1.363 -28.310  1.00  0.88           H  
ATOM   1740 1HB  GLU A 117      -1.240   0.099 -27.599  1.00  0.88           H  
ATOM   1741 2HB  GLU A 117      -0.102  -1.153 -28.070  1.00  0.88           H  
ATOM   1742 1HG  GLU A 117      -0.823  -0.982 -30.408  1.00  0.88           H  
ATOM   1743 2HG  GLU A 117      -2.041   0.199 -29.949  1.00  0.88           H  
ATOM   1744  N   HIS A 118      -1.056  -3.917 -28.627  1.00  0.88           N  
ATOM   1745  CA  HIS A 118      -0.852  -5.089 -29.463  1.00  0.88           C  
ATOM   1746  C   HIS A 118      -2.162  -5.859 -29.618  1.00  0.88           C  
ATOM   1747  O   HIS A 118      -2.629  -6.077 -30.739  1.00  0.88           O  
ATOM   1748  CB  HIS A 118       0.214  -6.013 -28.867  1.00  0.88           C  
ATOM   1749  CG  HIS A 118       0.456  -7.270 -29.659  1.00  0.88           C  
ATOM   1750  ND1 HIS A 118       1.189  -7.290 -30.832  1.00  0.88           N  
ATOM   1751  CD2 HIS A 118       0.054  -8.547 -29.445  1.00  0.88           C  
ATOM   1752  CE1 HIS A 118       1.230  -8.527 -31.301  1.00  0.88           C  
ATOM   1753  NE2 HIS A 118       0.552  -9.308 -30.477  1.00  0.88           N  
ATOM   1754  H   HIS A 118      -0.511  -3.794 -27.772  1.00  0.88           H  
ATOM   1755  HA  HIS A 118      -0.523  -4.778 -30.453  1.00  0.88           H  
ATOM   1756 1HB  HIS A 118       1.155  -5.468 -28.776  1.00  0.88           H  
ATOM   1757 2HB  HIS A 118      -0.082  -6.306 -27.867  1.00  0.88           H  
ATOM   1758  HD2 HIS A 118      -0.551  -8.901 -28.609  1.00  0.88           H  
ATOM   1759  HE1 HIS A 118       1.735  -8.848 -32.211  1.00  0.88           H  
ATOM   1760  HE2 HIS A 118       0.413 -10.303 -30.585  1.00  0.88           H  
ATOM   1761  N   ILE A 119      -2.801  -6.177 -28.497  1.00  0.88           N  
ATOM   1762  CA  ILE A 119      -4.047  -6.934 -28.467  1.00  0.88           C  
ATOM   1763  C   ILE A 119      -5.182  -6.279 -29.239  1.00  0.88           C  
ATOM   1764  O   ILE A 119      -5.916  -6.971 -29.952  1.00  0.88           O  
ATOM   1765  CB  ILE A 119      -4.432  -7.230 -27.018  1.00  0.88           C  
ATOM   1766  CG1 ILE A 119      -3.402  -8.217 -26.451  1.00  0.88           C  
ATOM   1767  CG2 ILE A 119      -5.816  -7.762 -26.918  1.00  0.88           C  
ATOM   1768  CD1 ILE A 119      -3.414  -9.550 -27.173  1.00  0.88           C  
ATOM   1769  H   ILE A 119      -2.376  -5.912 -27.607  1.00  0.88           H  
ATOM   1770  HA  ILE A 119      -3.852  -7.895 -28.940  1.00  0.88           H  
ATOM   1771  HB  ILE A 119      -4.354  -6.310 -26.437  1.00  0.88           H  
ATOM   1772 1HG1 ILE A 119      -2.409  -7.789 -26.545  1.00  0.88           H  
ATOM   1773 2HG1 ILE A 119      -3.600  -8.392 -25.421  1.00  0.88           H  
ATOM   1774 1HG2 ILE A 119      -6.054  -7.962 -25.875  1.00  0.88           H  
ATOM   1775 2HG2 ILE A 119      -6.508  -7.027 -27.313  1.00  0.88           H  
ATOM   1776 3HG2 ILE A 119      -5.882  -8.679 -27.490  1.00  0.88           H  
ATOM   1777 1HD1 ILE A 119      -2.665 -10.209 -26.735  1.00  0.88           H  
ATOM   1778 2HD1 ILE A 119      -4.400 -10.006 -27.077  1.00  0.88           H  
ATOM   1779 3HD1 ILE A 119      -3.189  -9.398 -28.229  1.00  0.88           H  
ATOM   1780  N   LEU A 120      -5.290  -4.955 -29.161  1.00  0.87           N  
ATOM   1781  CA  LEU A 120      -6.315  -4.223 -29.895  1.00  0.87           C  
ATOM   1782  C   LEU A 120      -6.206  -4.430 -31.408  1.00  0.87           C  
ATOM   1783  O   LEU A 120      -7.198  -4.308 -32.126  1.00  0.87           O  
ATOM   1784  CB  LEU A 120      -6.240  -2.728 -29.590  1.00  0.87           C  
ATOM   1785  CG  LEU A 120      -6.705  -2.300 -28.196  1.00  0.87           C  
ATOM   1786  CD1 LEU A 120      -6.367  -0.826 -28.007  1.00  0.87           C  
ATOM   1787  CD2 LEU A 120      -8.226  -2.557 -28.072  1.00  0.87           C  
ATOM   1788  H   LEU A 120      -4.657  -4.444 -28.547  1.00  0.87           H  
ATOM   1789  HA  LEU A 120      -7.277  -4.566 -29.551  1.00  0.87           H  
ATOM   1790 1HB  LEU A 120      -5.197  -2.424 -29.682  1.00  0.87           H  
ATOM   1791 2HB  LEU A 120      -6.811  -2.184 -30.323  1.00  0.87           H  
ATOM   1792  HG  LEU A 120      -6.189  -2.873 -27.436  1.00  0.87           H  
ATOM   1793 1HD1 LEU A 120      -6.692  -0.498 -27.020  1.00  0.87           H  
ATOM   1794 2HD1 LEU A 120      -5.297  -0.687 -28.095  1.00  0.87           H  
ATOM   1795 3HD1 LEU A 120      -6.864  -0.245 -28.772  1.00  0.87           H  
ATOM   1796 1HD2 LEU A 120      -8.568  -2.254 -27.083  1.00  0.87           H  
ATOM   1797 2HD2 LEU A 120      -8.759  -1.989 -28.829  1.00  0.87           H  
ATOM   1798 3HD2 LEU A 120      -8.425  -3.623 -28.214  1.00  0.87           H  
ATOM   1799  N   HIS A 121      -5.013  -4.744 -31.897  1.00  0.85           N  
ATOM   1800  CA  HIS A 121      -4.805  -4.918 -33.318  1.00  0.85           C  
ATOM   1801  C   HIS A 121      -4.536  -6.390 -33.693  1.00  0.85           C  
ATOM   1802  O   HIS A 121      -4.729  -6.791 -34.845  1.00  0.85           O  
ATOM   1803  CB  HIS A 121      -3.657  -4.008 -33.717  1.00  0.85           C  
ATOM   1804  CG  HIS A 121      -3.972  -2.550 -33.408  1.00  0.85           C  
ATOM   1805  ND1 HIS A 121      -3.671  -1.962 -32.203  1.00  0.85           N  
ATOM   1806  CD2 HIS A 121      -4.575  -1.614 -34.130  1.00  0.85           C  
ATOM   1807  CE1 HIS A 121      -4.054  -0.706 -32.215  1.00  0.85           C  
ATOM   1808  NE2 HIS A 121      -4.583  -0.444 -33.382  1.00  0.85           N  
ATOM   1809  H   HIS A 121      -4.219  -4.881 -31.273  1.00  0.85           H  
ATOM   1810  HA  HIS A 121      -5.694  -4.599 -33.858  1.00  0.85           H  
ATOM   1811 1HB  HIS A 121      -2.758  -4.292 -33.159  1.00  0.85           H  
ATOM   1812 2HB  HIS A 121      -3.443  -4.112 -34.779  1.00  0.85           H  
ATOM   1813  HD1 HIS A 121      -3.241  -2.410 -31.410  1.00  0.85           H  
ATOM   1814  HD2 HIS A 121      -4.992  -1.651 -35.108  1.00  0.85           H  
ATOM   1815  HE1 HIS A 121      -3.889  -0.071 -31.348  1.00  0.85           H  
ATOM   1816  N   ASN A 122      -4.123  -7.183 -32.705  1.00  0.84           N  
ATOM   1817  CA  ASN A 122      -3.771  -8.596 -32.832  1.00  0.84           C  
ATOM   1818  C   ASN A 122      -4.416  -9.404 -31.686  1.00  0.84           C  
ATOM   1819  O   ASN A 122      -3.713  -9.801 -30.755  1.00  0.84           O  
ATOM   1820  CB  ASN A 122      -2.263  -8.767 -32.804  1.00  0.84           C  
ATOM   1821  CG  ASN A 122      -1.558  -8.103 -33.962  1.00  0.84           C  
ATOM   1822  OD1 ASN A 122      -1.500  -8.651 -35.071  1.00  0.84           O  
ATOM   1823  ND2 ASN A 122      -1.027  -6.929 -33.727  1.00  0.84           N  
ATOM   1824  H   ASN A 122      -3.983  -6.763 -31.792  1.00  0.84           H  
ATOM   1825  HA  ASN A 122      -4.127  -8.962 -33.788  1.00  0.84           H  
ATOM   1826 1HB  ASN A 122      -1.882  -8.338 -31.879  1.00  0.84           H  
ATOM   1827 2HB  ASN A 122      -2.014  -9.826 -32.797  1.00  0.84           H  
ATOM   1828 1HD2 ASN A 122      -0.548  -6.441 -34.456  1.00  0.84           H  
ATOM   1829 2HD2 ASN A 122      -1.113  -6.516 -32.812  1.00  0.84           H  
ATOM   1830  N   PRO A 123      -5.737  -9.675 -31.734  1.00  0.83           N  
ATOM   1831  CA  PRO A 123      -6.537 -10.215 -30.642  1.00  0.83           C  
ATOM   1832  C   PRO A 123      -6.191 -11.641 -30.239  1.00  0.83           C  
ATOM   1833  O   PRO A 123      -5.862 -12.493 -31.071  1.00  0.83           O  
ATOM   1834  CB  PRO A 123      -7.954 -10.185 -31.225  1.00  0.83           C  
ATOM   1835  CG  PRO A 123      -7.780 -10.233 -32.726  1.00  0.83           C  
ATOM   1836  CD  PRO A 123      -6.490  -9.484 -32.997  1.00  0.83           C  
ATOM   1837  HA  PRO A 123      -6.453  -9.540 -29.776  1.00  0.83           H  
ATOM   1838 1HB  PRO A 123      -8.517 -11.046 -30.833  1.00  0.83           H  
ATOM   1839 2HB  PRO A 123      -8.481  -9.309 -30.912  1.00  0.83           H  
ATOM   1840 1HG  PRO A 123      -7.744 -11.281 -33.069  1.00  0.83           H  
ATOM   1841 2HG  PRO A 123      -8.648  -9.771 -33.224  1.00  0.83           H  
ATOM   1842 1HD  PRO A 123      -5.996  -9.974 -33.842  1.00  0.83           H  
ATOM   1843 2HD  PRO A 123      -6.683  -8.413 -33.179  1.00  0.83           H  
ATOM   1844  N   ASN A 124      -6.378 -11.946 -28.961  1.00  0.82           N  
ATOM   1845  CA  ASN A 124      -6.142 -13.282 -28.458  1.00  0.82           C  
ATOM   1846  C   ASN A 124      -7.426 -14.070 -28.591  1.00  0.82           C  
ATOM   1847  O   ASN A 124      -8.135 -14.319 -27.615  1.00  0.82           O  
ATOM   1848  CB  ASN A 124      -5.660 -13.220 -27.020  1.00  0.82           C  
ATOM   1849  CG  ASN A 124      -5.141 -14.518 -26.490  1.00  0.82           C  
ATOM   1850  OD1 ASN A 124      -5.393 -15.596 -27.036  1.00  0.82           O  
ATOM   1851  ND2 ASN A 124      -4.386 -14.423 -25.419  1.00  0.82           N  
ATOM   1852  H   ASN A 124      -6.705 -11.242 -28.315  1.00  0.82           H  
ATOM   1853  HA  ASN A 124      -5.382 -13.768 -29.071  1.00  0.82           H  
ATOM   1854 1HB  ASN A 124      -4.873 -12.470 -26.941  1.00  0.82           H  
ATOM   1855 2HB  ASN A 124      -6.468 -12.899 -26.384  1.00  0.82           H  
ATOM   1856 1HD2 ASN A 124      -3.977 -15.240 -25.010  1.00  0.82           H  
ATOM   1857 2HD2 ASN A 124      -4.205 -13.522 -25.024  1.00  0.82           H  
ATOM   1858  N   PHE A 125      -7.701 -14.491 -29.816  1.00  0.81           N  
ATOM   1859  CA  PHE A 125      -8.951 -15.170 -30.153  1.00  0.81           C  
ATOM   1860  C   PHE A 125      -9.177 -16.453 -29.347  1.00  0.81           C  
ATOM   1861  O   PHE A 125     -10.310 -16.869 -29.140  1.00  0.81           O  
ATOM   1862  CB  PHE A 125      -8.990 -15.461 -31.650  1.00  0.81           C  
ATOM   1863  CG  PHE A 125      -8.115 -16.579 -32.068  1.00  0.81           C  
ATOM   1864  CD1 PHE A 125      -8.608 -17.872 -32.149  1.00  0.81           C  
ATOM   1865  CD2 PHE A 125      -6.786 -16.349 -32.374  1.00  0.81           C  
ATOM   1866  CE1 PHE A 125      -7.790 -18.914 -32.531  1.00  0.81           C  
ATOM   1867  CE2 PHE A 125      -5.963 -17.389 -32.755  1.00  0.81           C  
ATOM   1868  CZ  PHE A 125      -6.467 -18.674 -32.835  1.00  0.81           C  
ATOM   1869  H   PHE A 125      -7.031 -14.227 -30.544  1.00  0.81           H  
ATOM   1870  HA  PHE A 125      -9.770 -14.497 -29.927  1.00  0.81           H  
ATOM   1871 1HB  PHE A 125     -10.003 -15.681 -31.961  1.00  0.81           H  
ATOM   1872 2HB  PHE A 125      -8.676 -14.566 -32.192  1.00  0.81           H  
ATOM   1873  HD1 PHE A 125      -9.650 -18.060 -31.906  1.00  0.81           H  
ATOM   1874  HD2 PHE A 125      -6.392 -15.329 -32.306  1.00  0.81           H  
ATOM   1875  HE1 PHE A 125      -8.187 -19.927 -32.588  1.00  0.81           H  
ATOM   1876  HE2 PHE A 125      -4.917 -17.198 -32.992  1.00  0.81           H  
ATOM   1877  HZ  PHE A 125      -5.817 -19.497 -33.133  1.00  0.81           H  
ATOM   1878  N   GLU A 126      -8.108 -17.070 -28.867  1.00  0.79           N  
ATOM   1879  CA  GLU A 126      -8.220 -18.300 -28.094  1.00  0.79           C  
ATOM   1880  C   GLU A 126      -8.928 -18.097 -26.744  1.00  0.79           C  
ATOM   1881  O   GLU A 126      -9.477 -19.046 -26.178  1.00  0.79           O  
ATOM   1882  CB  GLU A 126      -6.833 -18.912 -27.880  1.00  0.79           C  
ATOM   1883  CG  GLU A 126      -6.194 -19.436 -29.173  1.00  0.79           C  
ATOM   1884  CD  GLU A 126      -4.823 -20.067 -28.998  1.00  0.79           C  
ATOM   1885  OE1 GLU A 126      -4.288 -20.015 -27.920  1.00  0.79           O  
ATOM   1886  OE2 GLU A 126      -4.321 -20.614 -29.955  1.00  0.79           O  
ATOM   1887  H   GLU A 126      -7.196 -16.677 -29.053  1.00  0.79           H  
ATOM   1888  HA  GLU A 126      -8.813 -19.006 -28.675  1.00  0.79           H  
ATOM   1889 1HB  GLU A 126      -6.170 -18.161 -27.452  1.00  0.79           H  
ATOM   1890 2HB  GLU A 126      -6.902 -19.733 -27.167  1.00  0.79           H  
ATOM   1891 1HG  GLU A 126      -6.864 -20.166 -29.626  1.00  0.79           H  
ATOM   1892 2HG  GLU A 126      -6.107 -18.597 -29.856  1.00  0.79           H  
ATOM   1893  N   HIS A 127      -8.880 -16.871 -26.212  1.00  0.77           N  
ATOM   1894  CA  HIS A 127      -9.447 -16.559 -24.904  1.00  0.77           C  
ATOM   1895  C   HIS A 127     -10.275 -15.274 -24.905  1.00  0.77           C  
ATOM   1896  O   HIS A 127      -9.870 -14.296 -24.281  1.00  0.77           O  
ATOM   1897  CB  HIS A 127      -8.328 -16.407 -23.875  1.00  0.77           C  
ATOM   1898  CG  HIS A 127      -7.506 -17.646 -23.696  1.00  0.77           C  
ATOM   1899  ND1 HIS A 127      -7.966 -18.745 -23.000  1.00  0.77           N  
ATOM   1900  CD2 HIS A 127      -6.266 -17.967 -24.127  1.00  0.77           C  
ATOM   1901  CE1 HIS A 127      -7.040 -19.685 -23.006  1.00  0.77           C  
ATOM   1902  NE2 HIS A 127      -5.998 -19.239 -23.678  1.00  0.77           N  
ATOM   1903  H   HIS A 127      -8.456 -16.113 -26.748  1.00  0.77           H  
ATOM   1904  HA  HIS A 127     -10.079 -17.379 -24.576  1.00  0.77           H  
ATOM   1905 1HB  HIS A 127      -7.662 -15.598 -24.186  1.00  0.77           H  
ATOM   1906 2HB  HIS A 127      -8.754 -16.131 -22.912  1.00  0.77           H  
ATOM   1907  HD1 HIS A 127      -8.860 -18.837 -22.561  1.00  0.77           H  
ATOM   1908  HD2 HIS A 127      -5.524 -17.425 -24.716  1.00  0.77           H  
ATOM   1909  HE1 HIS A 127      -7.214 -20.636 -22.505  1.00  0.77           H  
ATOM   1910  N   PRO A 128     -11.432 -15.228 -25.576  1.00  0.74           N  
ATOM   1911  CA  PRO A 128     -12.213 -14.025 -25.763  1.00  0.74           C  
ATOM   1912  C   PRO A 128     -12.847 -13.527 -24.475  1.00  0.74           C  
ATOM   1913  O   PRO A 128     -13.214 -14.312 -23.600  1.00  0.74           O  
ATOM   1914  CB  PRO A 128     -13.295 -14.488 -26.746  1.00  0.74           C  
ATOM   1915  CG  PRO A 128     -13.435 -15.974 -26.508  1.00  0.74           C  
ATOM   1916  CD  PRO A 128     -12.038 -16.448 -26.143  1.00  0.74           C  
ATOM   1917  HA  PRO A 128     -11.578 -13.245 -26.203  1.00  0.74           H  
ATOM   1918 1HB  PRO A 128     -14.228 -13.921 -26.583  1.00  0.74           H  
ATOM   1919 2HB  PRO A 128     -12.977 -14.303 -27.764  1.00  0.74           H  
ATOM   1920 1HG  PRO A 128     -14.172 -16.164 -25.715  1.00  0.74           H  
ATOM   1921 2HG  PRO A 128     -13.816 -16.464 -27.421  1.00  0.74           H  
ATOM   1922 1HD  PRO A 128     -12.111 -17.248 -25.399  1.00  0.74           H  
ATOM   1923 2HD  PRO A 128     -11.512 -16.768 -27.040  1.00  0.74           H  
ATOM   1924  N   ALA A 129     -13.019 -12.214 -24.399  1.00  0.70           N  
ATOM   1925  CA  ALA A 129     -13.753 -11.543 -23.340  1.00  0.70           C  
ATOM   1926  C   ALA A 129     -15.185 -11.332 -23.792  1.00  0.70           C  
ATOM   1927  O   ALA A 129     -16.128 -11.339 -22.996  1.00  0.70           O  
ATOM   1928  CB  ALA A 129     -13.129 -10.208 -23.027  1.00  0.70           C  
ATOM   1929  H   ALA A 129     -12.656 -11.638 -25.143  1.00  0.70           H  
ATOM   1930  HA  ALA A 129     -13.746 -12.178 -22.455  1.00  0.70           H  
ATOM   1931 1HB  ALA A 129     -13.685  -9.720 -22.236  1.00  0.70           H  
ATOM   1932 2HB  ALA A 129     -12.102 -10.343 -22.714  1.00  0.70           H  
ATOM   1933 3HB  ALA A 129     -13.163  -9.597 -23.918  1.00  0.70           H  
ATOM   1934  N   ASN A 130     -15.325 -11.134 -25.102  1.00  0.67           N  
ATOM   1935  CA  ASN A 130     -16.595 -10.830 -25.735  1.00  0.67           C  
ATOM   1936  C   ASN A 130     -16.923 -11.835 -26.845  1.00  0.67           C  
ATOM   1937  O   ASN A 130     -16.465 -11.674 -27.981  1.00  0.67           O  
ATOM   1938  CB  ASN A 130     -16.558  -9.418 -26.273  1.00  0.67           C  
ATOM   1939  CG  ASN A 130     -17.853  -8.966 -26.888  1.00  0.67           C  
ATOM   1940  OD1 ASN A 130     -18.637  -9.753 -27.456  1.00  0.67           O  
ATOM   1941  ND2 ASN A 130     -18.112  -7.684 -26.775  1.00  0.67           N  
ATOM   1942  H   ASN A 130     -14.483 -11.142 -25.677  1.00  0.67           H  
ATOM   1943  HA  ASN A 130     -17.372 -10.847 -24.978  1.00  0.67           H  
ATOM   1944 1HB  ASN A 130     -16.305  -8.735 -25.456  1.00  0.67           H  
ATOM   1945 2HB  ASN A 130     -15.757  -9.329 -27.012  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 130     -18.961  -7.309 -27.141  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 130     -17.455  -7.081 -26.309  1.00  0.67           H  
ATOM   1948  N   PRO A 131     -17.722 -12.877 -26.556  1.00  0.64           N  
ATOM   1949  CA  PRO A 131     -18.122 -13.923 -27.473  1.00  0.64           C  
ATOM   1950  C   PRO A 131     -18.832 -13.401 -28.723  1.00  0.64           C  
ATOM   1951  O   PRO A 131     -18.863 -14.089 -29.741  1.00  0.64           O  
ATOM   1952  CB  PRO A 131     -19.085 -14.762 -26.623  1.00  0.64           C  
ATOM   1953  CG  PRO A 131     -18.658 -14.514 -25.204  1.00  0.64           C  
ATOM   1954  CD  PRO A 131     -18.226 -13.075 -25.180  1.00  0.64           C  
ATOM   1955  HA  PRO A 131     -17.239 -14.518 -27.741  1.00  0.64           H  
ATOM   1956 1HB  PRO A 131     -20.124 -14.446 -26.818  1.00  0.64           H  
ATOM   1957 2HB  PRO A 131     -19.014 -15.821 -26.913  1.00  0.64           H  
ATOM   1958 1HG  PRO A 131     -19.491 -14.717 -24.513  1.00  0.64           H  
ATOM   1959 2HG  PRO A 131     -17.842 -15.200 -24.927  1.00  0.64           H  
ATOM   1960 1HD  PRO A 131     -19.081 -12.412 -24.972  1.00  0.64           H  
ATOM   1961 2HD  PRO A 131     -17.428 -12.989 -24.438  1.00  0.64           H  
ATOM   1962  N   GLU A 132     -19.427 -12.204 -28.679  1.00  0.62           N  
ATOM   1963  CA  GLU A 132     -20.117 -11.743 -29.878  1.00  0.62           C  
ATOM   1964  C   GLU A 132     -19.076 -11.188 -30.827  1.00  0.62           C  
ATOM   1965  O   GLU A 132     -19.100 -11.449 -32.030  1.00  0.62           O  
ATOM   1966  CB  GLU A 132     -21.184 -10.696 -29.540  1.00  0.62           C  
ATOM   1967  CG  GLU A 132     -22.367 -11.214 -28.692  1.00  0.62           C  
ATOM   1968  CD  GLU A 132     -23.227 -12.269 -29.389  1.00  0.62           C  
ATOM   1969  OE1 GLU A 132     -23.641 -12.036 -30.500  1.00  0.62           O  
ATOM   1970  OE2 GLU A 132     -23.465 -13.314 -28.800  1.00  0.62           O  
ATOM   1971  H   GLU A 132     -19.357 -11.585 -27.876  1.00  0.62           H  
ATOM   1972  HA  GLU A 132     -20.603 -12.589 -30.359  1.00  0.62           H  
ATOM   1973 1HB  GLU A 132     -20.725  -9.870 -29.002  1.00  0.62           H  
ATOM   1974 2HB  GLU A 132     -21.591 -10.289 -30.465  1.00  0.62           H  
ATOM   1975 1HG  GLU A 132     -21.966 -11.645 -27.773  1.00  0.62           H  
ATOM   1976 2HG  GLU A 132     -22.995 -10.368 -28.416  1.00  0.62           H  
ATOM   1977  N   ALA A 133     -18.101 -10.472 -30.272  1.00  0.62           N  
ATOM   1978  CA  ALA A 133     -17.027  -9.936 -31.098  1.00  0.62           C  
ATOM   1979  C   ALA A 133     -16.271 -11.095 -31.724  1.00  0.62           C  
ATOM   1980  O   ALA A 133     -15.910 -11.053 -32.901  1.00  0.62           O  
ATOM   1981  CB  ALA A 133     -16.136  -9.041 -30.270  1.00  0.62           C  
ATOM   1982  H   ALA A 133     -18.129 -10.294 -29.269  1.00  0.62           H  
ATOM   1983  HA  ALA A 133     -17.452  -9.366 -31.905  1.00  0.62           H  
ATOM   1984 1HB  ALA A 133     -15.346  -8.629 -30.855  1.00  0.62           H  
ATOM   1985 2HB  ALA A 133     -16.727  -8.226 -29.856  1.00  0.62           H  
ATOM   1986 3HB  ALA A 133     -15.711  -9.622 -29.462  1.00  0.62           H  
ATOM   1987  N   TYR A 134     -16.081 -12.153 -30.935  1.00  0.62           N  
ATOM   1988  CA  TYR A 134     -15.419 -13.372 -31.373  1.00  0.62           C  
ATOM   1989  C   TYR A 134     -16.172 -14.064 -32.505  1.00  0.62           C  
ATOM   1990  O   TYR A 134     -15.589 -14.405 -33.539  1.00  0.62           O  
ATOM   1991  CB  TYR A 134     -15.257 -14.299 -30.193  1.00  0.62           C  
ATOM   1992  CG  TYR A 134     -14.628 -15.594 -30.511  1.00  0.62           C  
ATOM   1993  CD1 TYR A 134     -13.257 -15.681 -30.680  1.00  0.62           C  
ATOM   1994  CD2 TYR A 134     -15.424 -16.722 -30.628  1.00  0.62           C  
ATOM   1995  CE1 TYR A 134     -12.696 -16.902 -30.965  1.00  0.62           C  
ATOM   1996  CE2 TYR A 134     -14.853 -17.940 -30.910  1.00  0.62           C  
ATOM   1997  CZ  TYR A 134     -13.489 -18.029 -31.075  1.00  0.62           C  
ATOM   1998  OH  TYR A 134     -12.904 -19.242 -31.355  1.00  0.62           O  
ATOM   1999  H   TYR A 134     -16.395 -12.093 -29.964  1.00  0.62           H  
ATOM   2000  HA  TYR A 134     -14.434 -13.114 -31.753  1.00  0.62           H  
ATOM   2001 1HB  TYR A 134     -14.675 -13.804 -29.420  1.00  0.62           H  
ATOM   2002 2HB  TYR A 134     -16.230 -14.503 -29.783  1.00  0.62           H  
ATOM   2003  HD1 TYR A 134     -12.626 -14.794 -30.587  1.00  0.62           H  
ATOM   2004  HD2 TYR A 134     -16.505 -16.643 -30.493  1.00  0.62           H  
ATOM   2005  HE1 TYR A 134     -11.634 -16.989 -31.103  1.00  0.62           H  
ATOM   2006  HE2 TYR A 134     -15.476 -18.829 -31.002  1.00  0.62           H  
ATOM   2007  HH  TYR A 134     -11.949 -19.140 -31.351  1.00  0.62           H  
ATOM   2008  N   LYS A 135     -17.473 -14.297 -32.327  1.00  0.63           N  
ATOM   2009  CA  LYS A 135     -18.242 -14.942 -33.383  1.00  0.63           C  
ATOM   2010  C   LYS A 135     -18.250 -14.110 -34.657  1.00  0.63           C  
ATOM   2011  O   LYS A 135     -18.142 -14.652 -35.757  1.00  0.63           O  
ATOM   2012  CB  LYS A 135     -19.669 -15.214 -32.918  1.00  0.63           C  
ATOM   2013  CG  LYS A 135     -19.795 -16.359 -31.909  1.00  0.63           C  
ATOM   2014  CD  LYS A 135     -21.250 -16.637 -31.577  1.00  0.63           C  
ATOM   2015  CE  LYS A 135     -21.803 -15.514 -30.708  1.00  0.63           C  
ATOM   2016  NZ  LYS A 135     -23.200 -15.753 -30.263  1.00  0.63           N  
ATOM   2017  H   LYS A 135     -17.938 -14.036 -31.457  1.00  0.63           H  
ATOM   2018  HA  LYS A 135     -17.773 -15.898 -33.611  1.00  0.63           H  
ATOM   2019 1HB  LYS A 135     -20.065 -14.308 -32.442  1.00  0.63           H  
ATOM   2020 2HB  LYS A 135     -20.298 -15.437 -33.777  1.00  0.63           H  
ATOM   2021 1HG  LYS A 135     -19.352 -17.257 -32.333  1.00  0.63           H  
ATOM   2022 2HG  LYS A 135     -19.258 -16.117 -31.001  1.00  0.63           H  
ATOM   2023 1HD  LYS A 135     -21.833 -16.700 -32.495  1.00  0.63           H  
ATOM   2024 2HD  LYS A 135     -21.334 -17.580 -31.040  1.00  0.63           H  
ATOM   2025 1HE  LYS A 135     -21.172 -15.407 -29.828  1.00  0.63           H  
ATOM   2026 2HE  LYS A 135     -21.773 -14.583 -31.275  1.00  0.63           H  
ATOM   2027 1HZ  LYS A 135     -23.472 -14.934 -29.687  1.00  0.63           H  
ATOM   2028 2HZ  LYS A 135     -23.811 -15.826 -31.058  1.00  0.63           H  
ATOM   2029 3HZ  LYS A 135     -23.253 -16.590 -29.715  1.00  0.63           H  
ATOM   2030  N   VAL A 136     -18.334 -12.791 -34.542  1.00  0.65           N  
ATOM   2031  CA  VAL A 136     -18.324 -12.015 -35.761  1.00  0.65           C  
ATOM   2032  C   VAL A 136     -16.929 -12.124 -36.401  1.00  0.65           C  
ATOM   2033  O   VAL A 136     -16.805 -12.440 -37.575  1.00  0.65           O  
ATOM   2034  CB  VAL A 136     -18.736 -10.556 -35.497  1.00  0.65           C  
ATOM   2035  CG1 VAL A 136     -18.573  -9.756 -36.748  1.00  0.65           C  
ATOM   2036  CG2 VAL A 136     -20.188 -10.496 -35.049  1.00  0.65           C  
ATOM   2037  H   VAL A 136     -18.434 -12.338 -33.631  1.00  0.65           H  
ATOM   2038  HA  VAL A 136     -19.054 -12.441 -36.449  1.00  0.65           H  
ATOM   2039  HB  VAL A 136     -18.083 -10.135 -34.726  1.00  0.65           H  
ATOM   2040 1HG1 VAL A 136     -18.845  -8.717 -36.567  1.00  0.65           H  
ATOM   2041 2HG1 VAL A 136     -17.578  -9.818 -37.059  1.00  0.65           H  
ATOM   2042 3HG1 VAL A 136     -19.208 -10.168 -37.526  1.00  0.65           H  
ATOM   2043 1HG2 VAL A 136     -20.471  -9.463 -34.867  1.00  0.65           H  
ATOM   2044 2HG2 VAL A 136     -20.821 -10.912 -35.830  1.00  0.65           H  
ATOM   2045 3HG2 VAL A 136     -20.316 -11.072 -34.137  1.00  0.65           H  
ATOM   2046  N   TYR A 137     -15.864 -11.985 -35.615  1.00  0.67           N  
ATOM   2047  CA  TYR A 137     -14.502 -12.120 -36.138  1.00  0.67           C  
ATOM   2048  C   TYR A 137     -14.257 -13.440 -36.857  1.00  0.67           C  
ATOM   2049  O   TYR A 137     -13.700 -13.460 -37.957  1.00  0.67           O  
ATOM   2050  CB  TYR A 137     -13.499 -11.971 -35.003  1.00  0.67           C  
ATOM   2051  CG  TYR A 137     -12.031 -12.215 -35.353  1.00  0.67           C  
ATOM   2052  CD1 TYR A 137     -11.302 -11.268 -36.032  1.00  0.67           C  
ATOM   2053  CD2 TYR A 137     -11.406 -13.376 -34.916  1.00  0.67           C  
ATOM   2054  CE1 TYR A 137      -9.964 -11.479 -36.295  1.00  0.67           C  
ATOM   2055  CE2 TYR A 137     -10.075 -13.598 -35.172  1.00  0.67           C  
ATOM   2056  CZ  TYR A 137      -9.350 -12.654 -35.862  1.00  0.67           C  
ATOM   2057  OH  TYR A 137      -8.016 -12.868 -36.123  1.00  0.67           O  
ATOM   2058  H   TYR A 137     -15.980 -11.750 -34.630  1.00  0.67           H  
ATOM   2059  HA  TYR A 137     -14.331 -11.327 -36.859  1.00  0.67           H  
ATOM   2060 1HB  TYR A 137     -13.579 -10.992 -34.584  1.00  0.67           H  
ATOM   2061 2HB  TYR A 137     -13.770 -12.666 -34.214  1.00  0.67           H  
ATOM   2062  HD1 TYR A 137     -11.776 -10.365 -36.362  1.00  0.67           H  
ATOM   2063  HD2 TYR A 137     -11.969 -14.102 -34.363  1.00  0.67           H  
ATOM   2064  HE1 TYR A 137      -9.390 -10.727 -36.839  1.00  0.67           H  
ATOM   2065  HE2 TYR A 137      -9.594 -14.514 -34.823  1.00  0.67           H  
ATOM   2066  HH  TYR A 137      -7.658 -12.111 -36.593  1.00  0.67           H  
ATOM   2067  N   THR A 138     -14.629 -14.544 -36.212  1.00  0.70           N  
ATOM   2068  CA  THR A 138     -14.360 -15.868 -36.744  1.00  0.70           C  
ATOM   2069  C   THR A 138     -15.306 -16.341 -37.857  1.00  0.70           C  
ATOM   2070  O   THR A 138     -14.904 -17.176 -38.672  1.00  0.70           O  
ATOM   2071  CB  THR A 138     -14.362 -16.897 -35.596  1.00  0.70           C  
ATOM   2072  OG1 THR A 138     -15.618 -16.857 -34.931  1.00  0.70           O  
ATOM   2073  CG2 THR A 138     -13.276 -16.607 -34.591  1.00  0.70           C  
ATOM   2074  H   THR A 138     -15.090 -14.459 -35.310  1.00  0.70           H  
ATOM   2075  HA  THR A 138     -13.356 -15.850 -37.162  1.00  0.70           H  
ATOM   2076  HB  THR A 138     -14.212 -17.889 -36.015  1.00  0.70           H  
ATOM   2077  HG1 THR A 138     -15.682 -16.001 -34.441  1.00  0.70           H  
ATOM   2078 1HG2 THR A 138     -13.311 -17.353 -33.813  1.00  0.70           H  
ATOM   2079 2HG2 THR A 138     -12.303 -16.633 -35.076  1.00  0.70           H  
ATOM   2080 3HG2 THR A 138     -13.449 -15.632 -34.162  1.00  0.70           H  
ATOM   2081  N   PHE A 139     -16.526 -15.801 -37.943  1.00  0.74           N  
ATOM   2082  CA  PHE A 139     -17.438 -16.250 -38.993  1.00  0.74           C  
ATOM   2083  C   PHE A 139     -17.681 -15.199 -40.076  1.00  0.74           C  
ATOM   2084  O   PHE A 139     -18.070 -15.539 -41.195  1.00  0.74           O  
ATOM   2085  CB  PHE A 139     -18.764 -16.698 -38.381  1.00  0.74           C  
ATOM   2086  CG  PHE A 139     -18.606 -17.885 -37.453  1.00  0.74           C  
ATOM   2087  CD1 PHE A 139     -18.840 -17.770 -36.093  1.00  0.74           C  
ATOM   2088  CD2 PHE A 139     -18.194 -19.114 -37.948  1.00  0.74           C  
ATOM   2089  CE1 PHE A 139     -18.674 -18.847 -35.248  1.00  0.74           C  
ATOM   2090  CE2 PHE A 139     -18.026 -20.197 -37.107  1.00  0.74           C  
ATOM   2091  CZ  PHE A 139     -18.267 -20.062 -35.754  1.00  0.74           C  
ATOM   2092  H   PHE A 139     -16.852 -15.138 -37.241  1.00  0.74           H  
ATOM   2093  HA  PHE A 139     -16.996 -17.119 -39.477  1.00  0.74           H  
ATOM   2094 1HB  PHE A 139     -19.198 -15.874 -37.814  1.00  0.74           H  
ATOM   2095 2HB  PHE A 139     -19.462 -16.965 -39.169  1.00  0.74           H  
ATOM   2096  HD1 PHE A 139     -19.159 -16.818 -35.693  1.00  0.74           H  
ATOM   2097  HD2 PHE A 139     -17.996 -19.217 -39.016  1.00  0.74           H  
ATOM   2098  HE1 PHE A 139     -18.861 -18.736 -34.184  1.00  0.74           H  
ATOM   2099  HE2 PHE A 139     -17.701 -21.154 -37.511  1.00  0.74           H  
ATOM   2100  HZ  PHE A 139     -18.134 -20.913 -35.088  1.00  0.74           H  
ATOM   2101  N   ASP A 140     -17.445 -13.934 -39.754  1.00  0.77           N  
ATOM   2102  CA  ASP A 140     -17.641 -12.819 -40.663  1.00  0.77           C  
ATOM   2103  C   ASP A 140     -16.676 -11.670 -40.347  1.00  0.77           C  
ATOM   2104  O   ASP A 140     -17.123 -10.589 -39.944  1.00  0.77           O  
ATOM   2105  CB  ASP A 140     -19.075 -12.315 -40.585  1.00  0.77           C  
ATOM   2106  CG  ASP A 140     -19.365 -11.241 -41.626  1.00  0.77           C  
ATOM   2107  OD1 ASP A 140     -18.418 -10.682 -42.174  1.00  0.77           O  
ATOM   2108  OD2 ASP A 140     -20.512 -10.960 -41.859  1.00  0.77           O  
ATOM   2109  H   ASP A 140     -17.128 -13.704 -38.820  1.00  0.77           H  
ATOM   2110  HA  ASP A 140     -17.498 -13.168 -41.679  1.00  0.77           H  
ATOM   2111 1HB  ASP A 140     -19.764 -13.149 -40.738  1.00  0.77           H  
ATOM   2112 2HB  ASP A 140     -19.260 -11.910 -39.585  1.00  0.77           H  
ATOM   2113  N   PRO A 141     -15.372 -11.817 -40.656  1.00  0.80           N  
ATOM   2114  CA  PRO A 141     -14.318 -10.864 -40.367  1.00  0.80           C  
ATOM   2115  C   PRO A 141     -14.525  -9.536 -41.095  1.00  0.80           C  
ATOM   2116  O   PRO A 141     -13.959  -8.509 -40.702  1.00  0.80           O  
ATOM   2117  CB  PRO A 141     -13.054 -11.592 -40.850  1.00  0.80           C  
ATOM   2118  CG  PRO A 141     -13.545 -12.595 -41.864  1.00  0.80           C  
ATOM   2119  CD  PRO A 141     -14.891 -13.039 -41.346  1.00  0.80           C  
ATOM   2120  HA  PRO A 141     -14.276 -10.714 -39.279  1.00  0.80           H  
ATOM   2121 1HB  PRO A 141     -12.343 -10.870 -41.275  1.00  0.80           H  
ATOM   2122 2HB  PRO A 141     -12.558 -12.073 -39.989  1.00  0.80           H  
ATOM   2123 1HG  PRO A 141     -13.612 -12.117 -42.858  1.00  0.80           H  
ATOM   2124 2HG  PRO A 141     -12.831 -13.426 -41.954  1.00  0.80           H  
ATOM   2125 1HD  PRO A 141     -15.490 -13.310 -42.209  1.00  0.80           H  
ATOM   2126 2HD  PRO A 141     -14.778 -13.868 -40.627  1.00  0.80           H  
ATOM   2127  N   ASP A 142     -15.333  -9.534 -42.165  1.00  0.83           N  
ATOM   2128  CA  ASP A 142     -15.575  -8.294 -42.883  1.00  0.83           C  
ATOM   2129  C   ASP A 142     -16.509  -7.428 -42.051  1.00  0.83           C  
ATOM   2130  O   ASP A 142     -16.261  -6.230 -41.866  1.00  0.83           O  
ATOM   2131  CB  ASP A 142     -16.188  -8.577 -44.249  1.00  0.83           C  
ATOM   2132  CG  ASP A 142     -15.207  -9.257 -45.212  1.00  0.83           C  
ATOM   2133  OD1 ASP A 142     -14.033  -9.291 -44.917  1.00  0.83           O  
ATOM   2134  OD2 ASP A 142     -15.640  -9.727 -46.236  1.00  0.83           O  
ATOM   2135  H   ASP A 142     -15.805 -10.377 -42.468  1.00  0.83           H  
ATOM   2136  HA  ASP A 142     -14.631  -7.766 -43.014  1.00  0.83           H  
ATOM   2137 1HB  ASP A 142     -17.062  -9.228 -44.118  1.00  0.83           H  
ATOM   2138 2HB  ASP A 142     -16.537  -7.647 -44.692  1.00  0.83           H  
ATOM   2139  N   LEU A 143     -17.539  -8.054 -41.470  1.00  0.85           N  
ATOM   2140  CA  LEU A 143     -18.446  -7.332 -40.595  1.00  0.85           C  
ATOM   2141  C   LEU A 143     -17.688  -6.865 -39.384  1.00  0.85           C  
ATOM   2142  O   LEU A 143     -17.898  -5.750 -38.913  1.00  0.85           O  
ATOM   2143  CB  LEU A 143     -19.634  -8.176 -40.157  1.00  0.85           C  
ATOM   2144  CG  LEU A 143     -20.615  -7.476 -39.215  1.00  0.85           C  
ATOM   2145  CD1 LEU A 143     -21.161  -6.230 -39.893  1.00  0.85           C  
ATOM   2146  CD2 LEU A 143     -21.732  -8.450 -38.854  1.00  0.85           C  
ATOM   2147  H   LEU A 143     -17.718  -9.053 -41.655  1.00  0.85           H  
ATOM   2148  HA  LEU A 143     -18.823  -6.462 -41.128  1.00  0.85           H  
ATOM   2149 1HB  LEU A 143     -20.183  -8.490 -41.043  1.00  0.85           H  
ATOM   2150 2HB  LEU A 143     -19.259  -9.064 -39.660  1.00  0.85           H  
ATOM   2151  HG  LEU A 143     -20.095  -7.168 -38.307  1.00  0.85           H  
ATOM   2152 1HD1 LEU A 143     -21.855  -5.724 -39.223  1.00  0.85           H  
ATOM   2153 2HD1 LEU A 143     -20.337  -5.558 -40.135  1.00  0.85           H  
ATOM   2154 3HD1 LEU A 143     -21.679  -6.515 -40.808  1.00  0.85           H  
ATOM   2155 1HD2 LEU A 143     -22.437  -7.967 -38.179  1.00  0.85           H  
ATOM   2156 2HD2 LEU A 143     -22.249  -8.758 -39.765  1.00  0.85           H  
ATOM   2157 3HD2 LEU A 143     -21.307  -9.326 -38.369  1.00  0.85           H  
ATOM   2158  N   PHE A 144     -16.821  -7.731 -38.862  1.00  0.88           N  
ATOM   2159  CA  PHE A 144     -16.054  -7.388 -37.678  1.00  0.88           C  
ATOM   2160  C   PHE A 144     -15.287  -6.110 -37.931  1.00  0.88           C  
ATOM   2161  O   PHE A 144     -15.466  -5.140 -37.198  1.00  0.88           O  
ATOM   2162  CB  PHE A 144     -15.058  -8.487 -37.337  1.00  0.88           C  
ATOM   2163  CG  PHE A 144     -14.250  -8.292 -36.099  1.00  0.88           C  
ATOM   2164  CD1 PHE A 144     -14.819  -8.503 -34.852  1.00  0.88           C  
ATOM   2165  CD2 PHE A 144     -12.910  -7.962 -36.166  1.00  0.88           C  
ATOM   2166  CE1 PHE A 144     -14.065  -8.380 -33.710  1.00  0.88           C  
ATOM   2167  CE2 PHE A 144     -12.152  -7.848 -35.013  1.00  0.88           C  
ATOM   2168  CZ  PHE A 144     -12.735  -8.058 -33.782  1.00  0.88           C  
ATOM   2169  H   PHE A 144     -16.723  -8.652 -39.299  1.00  0.88           H  
ATOM   2170  HA  PHE A 144     -16.736  -7.234 -36.842  1.00  0.88           H  
ATOM   2171 1HB  PHE A 144     -15.538  -9.429 -37.278  1.00  0.88           H  
ATOM   2172 2HB  PHE A 144     -14.355  -8.564 -38.154  1.00  0.88           H  
ATOM   2173  HD1 PHE A 144     -15.873  -8.780 -34.777  1.00  0.88           H  
ATOM   2174  HD2 PHE A 144     -12.449  -7.804 -37.142  1.00  0.88           H  
ATOM   2175  HE1 PHE A 144     -14.520  -8.547 -32.765  1.00  0.88           H  
ATOM   2176  HE2 PHE A 144     -11.095  -7.593 -35.080  1.00  0.88           H  
ATOM   2177  HZ  PHE A 144     -12.144  -7.968 -32.874  1.00  0.88           H  
ATOM   2178  N   GLY A 145     -14.511  -6.067 -39.018  1.00  0.90           N  
ATOM   2179  CA  GLY A 145     -13.750  -4.867 -39.316  1.00  0.90           C  
ATOM   2180  C   GLY A 145     -14.657  -3.644 -39.446  1.00  0.90           C  
ATOM   2181  O   GLY A 145     -14.323  -2.568 -38.945  1.00  0.90           O  
ATOM   2182  H   GLY A 145     -14.418  -6.886 -39.624  1.00  0.90           H  
ATOM   2183 1HA  GLY A 145     -13.014  -4.703 -38.529  1.00  0.90           H  
ATOM   2184 2HA  GLY A 145     -13.202  -5.018 -40.245  1.00  0.90           H  
ATOM   2185  N   LYS A 146     -15.834  -3.802 -40.061  1.00  0.93           N  
ATOM   2186  CA  LYS A 146     -16.738  -2.664 -40.177  1.00  0.93           C  
ATOM   2187  C   LYS A 146     -17.220  -2.212 -38.798  1.00  0.93           C  
ATOM   2188  O   LYS A 146     -17.313  -1.009 -38.527  1.00  0.93           O  
ATOM   2189  CB  LYS A 146     -17.935  -3.021 -41.061  1.00  0.93           C  
ATOM   2190  CG  LYS A 146     -17.604  -3.175 -42.537  1.00  0.93           C  
ATOM   2191  CD  LYS A 146     -18.832  -3.565 -43.347  1.00  0.93           C  
ATOM   2192  CE  LYS A 146     -18.487  -3.733 -44.819  1.00  0.93           C  
ATOM   2193  NZ  LYS A 146     -19.670  -4.144 -45.625  1.00  0.93           N  
ATOM   2194  H   LYS A 146     -16.083  -4.701 -40.479  1.00  0.93           H  
ATOM   2195  HA  LYS A 146     -16.198  -1.837 -40.634  1.00  0.93           H  
ATOM   2196 1HB  LYS A 146     -18.361  -3.961 -40.720  1.00  0.93           H  
ATOM   2197 2HB  LYS A 146     -18.704  -2.259 -40.959  1.00  0.93           H  
ATOM   2198 1HG  LYS A 146     -17.210  -2.234 -42.918  1.00  0.93           H  
ATOM   2199 2HG  LYS A 146     -16.840  -3.937 -42.658  1.00  0.93           H  
ATOM   2200 1HD  LYS A 146     -19.228  -4.509 -42.966  1.00  0.93           H  
ATOM   2201 2HD  LYS A 146     -19.598  -2.799 -43.243  1.00  0.93           H  
ATOM   2202 1HE  LYS A 146     -18.106  -2.788 -45.205  1.00  0.93           H  
ATOM   2203 2HE  LYS A 146     -17.710  -4.493 -44.915  1.00  0.93           H  
ATOM   2204 1HZ  LYS A 146     -19.400  -4.246 -46.593  1.00  0.93           H  
ATOM   2205 2HZ  LYS A 146     -20.022  -5.025 -45.280  1.00  0.93           H  
ATOM   2206 3HZ  LYS A 146     -20.391  -3.441 -45.550  1.00  0.93           H  
ATOM   2207  N   ALA A 147     -17.511  -3.174 -37.917  1.00  0.95           N  
ATOM   2208  CA  ALA A 147     -17.967  -2.883 -36.565  1.00  0.95           C  
ATOM   2209  C   ALA A 147     -16.899  -2.136 -35.783  1.00  0.95           C  
ATOM   2210  O   ALA A 147     -17.201  -1.203 -35.038  1.00  0.95           O  
ATOM   2211  CB  ALA A 147     -18.337  -4.170 -35.846  1.00  0.95           C  
ATOM   2212  H   ALA A 147     -17.420  -4.147 -38.202  1.00  0.95           H  
ATOM   2213  HA  ALA A 147     -18.847  -2.245 -36.636  1.00  0.95           H  
ATOM   2214 1HB  ALA A 147     -18.700  -3.937 -34.848  1.00  0.95           H  
ATOM   2215 2HB  ALA A 147     -19.114  -4.689 -36.408  1.00  0.95           H  
ATOM   2216 3HB  ALA A 147     -17.463  -4.809 -35.771  1.00  0.95           H  
ATOM   2217  N   LEU A 148     -15.638  -2.517 -35.978  1.00  0.98           N  
ATOM   2218  CA  LEU A 148     -14.544  -1.882 -35.258  1.00  0.98           C  
ATOM   2219  C   LEU A 148     -14.283  -0.480 -35.785  1.00  0.98           C  
ATOM   2220  O   LEU A 148     -14.044   0.457 -35.008  1.00  0.98           O  
ATOM   2221  CB  LEU A 148     -13.286  -2.738 -35.361  1.00  0.98           C  
ATOM   2222  CG  LEU A 148     -13.091  -3.774 -34.268  1.00  0.98           C  
ATOM   2223  CD1 LEU A 148     -14.174  -4.740 -34.338  1.00  0.98           C  
ATOM   2224  CD2 LEU A 148     -11.762  -4.463 -34.444  1.00  0.98           C  
ATOM   2225  H   LEU A 148     -15.452  -3.300 -36.607  1.00  0.98           H  
ATOM   2226  HA  LEU A 148     -14.824  -1.809 -34.208  1.00  0.98           H  
ATOM   2227 1HB  LEU A 148     -13.359  -3.296 -36.291  1.00  0.98           H  
ATOM   2228 2HB  LEU A 148     -12.416  -2.104 -35.416  1.00  0.98           H  
ATOM   2229  HG  LEU A 148     -13.137  -3.293 -33.295  1.00  0.98           H  
ATOM   2230 1HD1 LEU A 148     -14.044  -5.471 -33.567  1.00  0.98           H  
ATOM   2231 2HD1 LEU A 148     -15.126  -4.239 -34.212  1.00  0.98           H  
ATOM   2232 3HD1 LEU A 148     -14.140  -5.229 -35.285  1.00  0.98           H  
ATOM   2233 1HD2 LEU A 148     -11.635  -5.204 -33.659  1.00  0.98           H  
ATOM   2234 2HD2 LEU A 148     -11.743  -4.950 -35.417  1.00  0.98           H  
ATOM   2235 3HD2 LEU A 148     -10.958  -3.747 -34.389  1.00  0.98           H  
ATOM   2236  N   LYS A 149     -14.389  -0.307 -37.101  1.00  1.01           N  
ATOM   2237  CA  LYS A 149     -14.205   1.008 -37.685  1.00  1.01           C  
ATOM   2238  C   LYS A 149     -15.285   1.937 -37.136  1.00  1.01           C  
ATOM   2239  O   LYS A 149     -14.990   3.023 -36.635  1.00  1.01           O  
ATOM   2240  CB  LYS A 149     -14.276   0.940 -39.212  1.00  1.01           C  
ATOM   2241  CG  LYS A 149     -14.037   2.274 -39.933  1.00  1.01           C  
ATOM   2242  CD  LYS A 149     -14.086   2.091 -41.456  1.00  1.01           C  
ATOM   2243  CE  LYS A 149     -13.706   3.375 -42.204  1.00  1.01           C  
ATOM   2244  NZ  LYS A 149     -14.702   4.456 -42.006  1.00  1.01           N  
ATOM   2245  H   LYS A 149     -14.569  -1.105 -37.713  1.00  1.01           H  
ATOM   2246  HA  LYS A 149     -13.227   1.394 -37.390  1.00  1.01           H  
ATOM   2247 1HB  LYS A 149     -13.545   0.225 -39.574  1.00  1.01           H  
ATOM   2248 2HB  LYS A 149     -15.258   0.568 -39.508  1.00  1.01           H  
ATOM   2249 1HG  LYS A 149     -14.803   2.996 -39.631  1.00  1.01           H  
ATOM   2250 2HG  LYS A 149     -13.061   2.667 -39.649  1.00  1.01           H  
ATOM   2251 1HD  LYS A 149     -13.401   1.292 -41.745  1.00  1.01           H  
ATOM   2252 2HD  LYS A 149     -15.096   1.801 -41.745  1.00  1.01           H  
ATOM   2253 1HE  LYS A 149     -12.737   3.721 -41.849  1.00  1.01           H  
ATOM   2254 2HE  LYS A 149     -13.635   3.155 -43.269  1.00  1.01           H  
ATOM   2255 1HZ  LYS A 149     -14.426   5.285 -42.500  1.00  1.01           H  
ATOM   2256 2HZ  LYS A 149     -15.607   4.168 -42.328  1.00  1.01           H  
ATOM   2257 3HZ  LYS A 149     -14.769   4.690 -41.005  1.00  1.01           H  
ATOM   2258  N   LYS A 150     -16.545   1.485 -37.186  1.00  1.04           N  
ATOM   2259  CA  LYS A 150     -17.660   2.291 -36.704  1.00  1.04           C  
ATOM   2260  C   LYS A 150     -17.508   2.654 -35.234  1.00  1.04           C  
ATOM   2261  O   LYS A 150     -17.663   3.819 -34.867  1.00  1.04           O  
ATOM   2262  CB  LYS A 150     -18.979   1.564 -36.937  1.00  1.04           C  
ATOM   2263  CG  LYS A 150     -20.211   2.330 -36.481  1.00  1.04           C  
ATOM   2264  CD  LYS A 150     -21.487   1.577 -36.833  1.00  1.04           C  
ATOM   2265  CE  LYS A 150     -22.712   2.300 -36.303  1.00  1.04           C  
ATOM   2266  NZ  LYS A 150     -23.973   1.619 -36.687  1.00  1.04           N  
ATOM   2267  H   LYS A 150     -16.742   0.569 -37.592  1.00  1.04           H  
ATOM   2268  HA  LYS A 150     -17.677   3.221 -37.274  1.00  1.04           H  
ATOM   2269 1HB  LYS A 150     -19.085   1.338 -37.997  1.00  1.04           H  
ATOM   2270 2HB  LYS A 150     -18.959   0.609 -36.404  1.00  1.04           H  
ATOM   2271 1HG  LYS A 150     -20.169   2.469 -35.395  1.00  1.04           H  
ATOM   2272 2HG  LYS A 150     -20.228   3.313 -36.950  1.00  1.04           H  
ATOM   2273 1HD  LYS A 150     -21.567   1.480 -37.915  1.00  1.04           H  
ATOM   2274 2HD  LYS A 150     -21.446   0.579 -36.396  1.00  1.04           H  
ATOM   2275 1HE  LYS A 150     -22.654   2.329 -35.220  1.00  1.04           H  
ATOM   2276 2HE  LYS A 150     -22.724   3.320 -36.685  1.00  1.04           H  
ATOM   2277 1HZ  LYS A 150     -24.755   2.131 -36.304  1.00  1.04           H  
ATOM   2278 2HZ  LYS A 150     -24.046   1.591 -37.692  1.00  1.04           H  
ATOM   2279 3HZ  LYS A 150     -23.972   0.680 -36.320  1.00  1.04           H  
ATOM   2280  N   GLN A 151     -17.174   1.678 -34.384  1.00  1.09           N  
ATOM   2281  CA  GLN A 151     -17.010   1.957 -32.959  1.00  1.09           C  
ATOM   2282  C   GLN A 151     -15.906   2.984 -32.752  1.00  1.09           C  
ATOM   2283  O   GLN A 151     -16.015   3.898 -31.932  1.00  1.09           O  
ATOM   2284  CB  GLN A 151     -16.664   0.648 -32.234  1.00  1.09           C  
ATOM   2285  CG  GLN A 151     -17.832  -0.356 -32.164  1.00  1.09           C  
ATOM   2286  CD  GLN A 151     -18.822  -0.064 -31.070  1.00  1.09           C  
ATOM   2287  OE1 GLN A 151     -18.454  -0.117 -29.889  1.00  1.09           O  
ATOM   2288  NE2 GLN A 151     -20.057   0.267 -31.433  1.00  1.09           N  
ATOM   2289  H   GLN A 151     -17.055   0.720 -34.717  1.00  1.09           H  
ATOM   2290  HA  GLN A 151     -17.944   2.362 -32.568  1.00  1.09           H  
ATOM   2291 1HB  GLN A 151     -15.840   0.158 -32.759  1.00  1.09           H  
ATOM   2292 2HB  GLN A 151     -16.326   0.864 -31.226  1.00  1.09           H  
ATOM   2293 1HG  GLN A 151     -18.377  -0.296 -33.102  1.00  1.09           H  
ATOM   2294 2HG  GLN A 151     -17.433  -1.351 -32.034  1.00  1.09           H  
ATOM   2295 1HE2 GLN A 151     -20.747   0.494 -30.743  1.00  1.09           H  
ATOM   2296 2HE2 GLN A 151     -20.300   0.316 -32.403  1.00  1.09           H  
ATOM   2297  N   SER A 152     -14.851   2.895 -33.549  1.00  1.16           N  
ATOM   2298  CA  SER A 152     -13.782   3.847 -33.393  1.00  1.16           C  
ATOM   2299  C   SER A 152     -14.272   5.246 -33.739  1.00  1.16           C  
ATOM   2300  O   SER A 152     -14.025   6.190 -32.986  1.00  1.16           O  
ATOM   2301  CB  SER A 152     -12.629   3.437 -34.276  1.00  1.16           C  
ATOM   2302  OG  SER A 152     -12.143   2.209 -33.856  1.00  1.16           O  
ATOM   2303  H   SER A 152     -14.761   2.140 -34.231  1.00  1.16           H  
ATOM   2304  HA  SER A 152     -13.460   3.841 -32.357  1.00  1.16           H  
ATOM   2305 1HB  SER A 152     -12.949   3.371 -35.308  1.00  1.16           H  
ATOM   2306 2HB  SER A 152     -11.848   4.178 -34.226  1.00  1.16           H  
ATOM   2307  HG  SER A 152     -12.805   1.543 -34.171  1.00  1.16           H  
ATOM   2308  N   GLU A 153     -15.026   5.380 -34.831  1.00  1.26           N  
ATOM   2309  CA  GLU A 153     -15.534   6.688 -35.235  1.00  1.26           C  
ATOM   2310  C   GLU A 153     -16.515   7.266 -34.209  1.00  1.26           C  
ATOM   2311  O   GLU A 153     -16.498   8.465 -33.930  1.00  1.26           O  
ATOM   2312  CB  GLU A 153     -16.217   6.597 -36.606  1.00  1.26           C  
ATOM   2313  CG  GLU A 153     -15.267   6.325 -37.779  1.00  1.26           C  
ATOM   2314  CD  GLU A 153     -15.977   6.184 -39.114  1.00  1.26           C  
ATOM   2315  OE1 GLU A 153     -17.181   6.273 -39.156  1.00  1.26           O  
ATOM   2316  OE2 GLU A 153     -15.297   5.955 -40.102  1.00  1.26           O  
ATOM   2317  H   GLU A 153     -15.214   4.557 -35.409  1.00  1.26           H  
ATOM   2318  HA  GLU A 153     -14.687   7.372 -35.312  1.00  1.26           H  
ATOM   2319 1HB  GLU A 153     -16.955   5.792 -36.584  1.00  1.26           H  
ATOM   2320 2HB  GLU A 153     -16.751   7.523 -36.809  1.00  1.26           H  
ATOM   2321 1HG  GLU A 153     -14.548   7.141 -37.844  1.00  1.26           H  
ATOM   2322 2HG  GLU A 153     -14.714   5.412 -37.570  1.00  1.26           H  
ATOM   2323  N   GLU A 154     -17.366   6.404 -33.641  1.00  1.43           N  
ATOM   2324  CA  GLU A 154     -18.354   6.819 -32.643  1.00  1.43           C  
ATOM   2325  C   GLU A 154     -17.740   7.301 -31.332  1.00  1.43           C  
ATOM   2326  O   GLU A 154     -18.311   8.163 -30.659  1.00  1.43           O  
ATOM   2327  CB  GLU A 154     -19.368   5.700 -32.345  1.00  1.43           C  
ATOM   2328  CG  GLU A 154     -20.371   5.410 -33.492  1.00  1.43           C  
ATOM   2329  CD  GLU A 154     -21.416   4.344 -33.156  1.00  1.43           C  
ATOM   2330  OE1 GLU A 154     -21.224   3.603 -32.224  1.00  1.43           O  
ATOM   2331  OE2 GLU A 154     -22.419   4.294 -33.837  1.00  1.43           O  
ATOM   2332  H   GLU A 154     -17.339   5.428 -33.933  1.00  1.43           H  
ATOM   2333  HA  GLU A 154     -18.911   7.653 -33.065  1.00  1.43           H  
ATOM   2334 1HB  GLU A 154     -18.823   4.774 -32.138  1.00  1.43           H  
ATOM   2335 2HB  GLU A 154     -19.934   5.948 -31.448  1.00  1.43           H  
ATOM   2336 1HG  GLU A 154     -20.885   6.336 -33.740  1.00  1.43           H  
ATOM   2337 2HG  GLU A 154     -19.814   5.098 -34.373  1.00  1.43           H  
ATOM   2338  N   TYR A 155     -16.600   6.728 -30.954  1.00  1.67           N  
ATOM   2339  CA  TYR A 155     -15.977   7.042 -29.678  1.00  1.67           C  
ATOM   2340  C   TYR A 155     -14.814   8.029 -29.735  1.00  1.67           C  
ATOM   2341  O   TYR A 155     -14.590   8.774 -28.778  1.00  1.67           O  
ATOM   2342  CB  TYR A 155     -15.460   5.763 -29.057  1.00  1.67           C  
ATOM   2343  CG  TYR A 155     -16.524   4.741 -28.846  1.00  1.67           C  
ATOM   2344  CD1 TYR A 155     -16.196   3.429 -28.953  1.00  1.67           C  
ATOM   2345  CD2 TYR A 155     -17.835   5.114 -28.582  1.00  1.67           C  
ATOM   2346  CE1 TYR A 155     -17.140   2.470 -28.784  1.00  1.67           C  
ATOM   2347  CE2 TYR A 155     -18.798   4.146 -28.413  1.00  1.67           C  
ATOM   2348  CZ  TYR A 155     -18.449   2.822 -28.512  1.00  1.67           C  
ATOM   2349  OH  TYR A 155     -19.397   1.835 -28.343  1.00  1.67           O  
ATOM   2350  H   TYR A 155     -16.193   6.000 -31.542  1.00  1.67           H  
ATOM   2351  HA  TYR A 155     -16.738   7.472 -29.029  1.00  1.67           H  
ATOM   2352 1HB  TYR A 155     -14.697   5.329 -29.711  1.00  1.67           H  
ATOM   2353 2HB  TYR A 155     -14.991   5.983 -28.110  1.00  1.67           H  
ATOM   2354  HD1 TYR A 155     -15.172   3.157 -29.176  1.00  1.67           H  
ATOM   2355  HD2 TYR A 155     -18.100   6.169 -28.507  1.00  1.67           H  
ATOM   2356  HE1 TYR A 155     -16.861   1.426 -28.867  1.00  1.67           H  
ATOM   2357  HE2 TYR A 155     -19.829   4.427 -28.203  1.00  1.67           H  
ATOM   2358  HH  TYR A 155     -19.025   0.985 -28.659  1.00  1.67           H  
ATOM   2359  N   ALA A 156     -14.045   8.009 -30.815  1.00  2.01           N  
ATOM   2360  CA  ALA A 156     -12.844   8.821 -30.893  1.00  2.01           C  
ATOM   2361  C   ALA A 156     -13.170  10.310 -30.734  1.00  2.01           C  
ATOM   2362  O   ALA A 156     -14.194  10.771 -31.239  1.00  2.01           O  
ATOM   2363  CB  ALA A 156     -12.161   8.594 -32.223  1.00  2.01           C  
ATOM   2364  H   ALA A 156     -14.262   7.390 -31.592  1.00  2.01           H  
ATOM   2365  HA  ALA A 156     -12.179   8.482 -30.111  1.00  2.01           H  
ATOM   2366 1HB  ALA A 156     -11.241   9.174 -32.271  1.00  2.01           H  
ATOM   2367 2HB  ALA A 156     -11.941   7.541 -32.318  1.00  2.01           H  
ATOM   2368 3HB  ALA A 156     -12.830   8.897 -33.029  1.00  2.01           H  
ATOM   2369  N   PRO A 157     -12.324  11.106 -30.054  1.00  2.44           N  
ATOM   2370  CA  PRO A 157     -12.473  12.540 -29.914  1.00  2.44           C  
ATOM   2371  C   PRO A 157     -12.582  13.233 -31.264  1.00  2.44           C  
ATOM   2372  O   PRO A 157     -11.817  12.937 -32.192  1.00  2.44           O  
ATOM   2373  CB  PRO A 157     -11.173  12.935 -29.201  1.00  2.44           C  
ATOM   2374  CG  PRO A 157     -10.776  11.706 -28.430  1.00  2.44           C  
ATOM   2375  CD  PRO A 157     -11.170  10.550 -29.314  1.00  2.44           C  
ATOM   2376  HA  PRO A 157     -13.356  12.754 -29.293  1.00  2.44           H  
ATOM   2377 1HB  PRO A 157     -10.420  13.238 -29.943  1.00  2.44           H  
ATOM   2378 2HB  PRO A 157     -11.354  13.806 -28.556  1.00  2.44           H  
ATOM   2379 1HG  PRO A 157      -9.699  11.723 -28.207  1.00  2.44           H  
ATOM   2380 2HG  PRO A 157     -11.300  11.683 -27.461  1.00  2.44           H  
ATOM   2381 1HD  PRO A 157     -10.370  10.279 -30.002  1.00  2.44           H  
ATOM   2382 2HD  PRO A 157     -11.459   9.734 -28.632  1.00  2.44           H  
ATOM   2383  N   ARG A 158     -13.504  14.181 -31.349  1.00  2.91           N  
ATOM   2384  CA  ARG A 158     -13.737  14.963 -32.555  1.00  2.91           C  
ATOM   2385  C   ARG A 158     -14.112  16.389 -32.179  1.00  2.91           C  
ATOM   2386  O   ARG A 158     -13.738  17.339 -32.867  1.00  2.91           O  
ATOM   2387  OXT ARG A 158     -14.608  16.594 -31.072  1.00  2.91           O  
ATOM   2388  CB  ARG A 158     -14.829  14.340 -33.429  1.00  2.91           C  
ATOM   2389  CG  ARG A 158     -14.467  12.998 -34.129  1.00  2.91           C  
ATOM   2390  CD  ARG A 158     -13.466  13.231 -35.211  1.00  2.91           C  
ATOM   2391  NE  ARG A 158     -13.142  12.032 -35.985  1.00  2.91           N  
ATOM   2392  CZ  ARG A 158     -12.187  11.122 -35.671  1.00  2.91           C  
ATOM   2393  NH1 ARG A 158     -11.451  11.256 -34.583  1.00  2.91           N  
ATOM   2394  NH2 ARG A 158     -11.983  10.092 -36.486  1.00  2.91           N  
ATOM   2395  H   ARG A 158     -14.085  14.359 -30.543  1.00  2.91           H  
ATOM   2396  HA  ARG A 158     -12.814  14.991 -33.135  1.00  2.91           H  
ATOM   2397 1HB  ARG A 158     -15.715  14.156 -32.823  1.00  2.91           H  
ATOM   2398 2HB  ARG A 158     -15.112  15.046 -34.210  1.00  2.91           H  
ATOM   2399 1HG  ARG A 158     -14.066  12.275 -33.423  1.00  2.91           H  
ATOM   2400 2HG  ARG A 158     -15.365  12.581 -34.584  1.00  2.91           H  
ATOM   2401 1HD  ARG A 158     -13.847  13.984 -35.899  1.00  2.91           H  
ATOM   2402 2HD  ARG A 158     -12.543  13.594 -34.757  1.00  2.91           H  
ATOM   2403  HE  ARG A 158     -13.666  11.876 -36.832  1.00  2.91           H  
ATOM   2404 1HH1 ARG A 158     -11.604  12.039 -33.926  1.00  2.91           H  
ATOM   2405 2HH1 ARG A 158     -10.717  10.593 -34.386  1.00  2.91           H  
ATOM   2406 1HH2 ARG A 158     -12.541   9.993 -37.320  1.00  2.91           H  
ATOM   2407 2HH2 ARG A 158     -11.259   9.386 -36.273  1.00  2.91           H  
ENDMDL

REMARK ID 642418 DOMAINID 636009 MODEL 5 1a3s-n07
MODEL     5
ATOM      1  N   GLY A   1      -1.375  -0.014   0.868  1.00  3.31           N  
ATOM      2  CA  GLY A   1       0.017  -0.463   0.808  1.00  3.31           C  
ATOM      3  C   GLY A   1       0.932   0.664   0.357  1.00  3.31           C  
ATOM      4  O   GLY A   1       1.952   0.951   0.992  1.00  3.31           O  
ATOM      5  H   GLY A   1      -2.100  -0.706   0.995  1.00  3.31           H  
ATOM      6 1HA  GLY A   1       0.331  -0.823   1.788  1.00  3.31           H  
ATOM      7 2HA  GLY A   1       0.104  -1.307   0.119  1.00  3.31           H  
ATOM      8  N   GLY A   2       0.509   1.364  -0.694  1.00  2.68           N  
ATOM      9  CA  GLY A   2       1.276   2.476  -1.250  1.00  2.68           C  
ATOM     10  C   GLY A   2       1.562   3.548  -0.209  1.00  2.68           C  
ATOM     11  O   GLY A   2       2.618   4.177  -0.232  1.00  2.68           O  
ATOM     12  H   GLY A   2      -0.354   1.083  -1.141  1.00  2.68           H  
ATOM     13 1HA  GLY A   2       2.213   2.100  -1.657  1.00  2.68           H  
ATOM     14 2HA  GLY A   2       0.726   2.907  -2.087  1.00  2.68           H  
ATOM     15  N   GLY A   3       0.643   3.742   0.736  1.00  2.13           N  
ATOM     16  CA  GLY A   3       0.855   4.733   1.781  1.00  2.13           C  
ATOM     17  C   GLY A   3       2.152   4.420   2.523  1.00  2.13           C  
ATOM     18  O   GLY A   3       3.030   5.279   2.649  1.00  2.13           O  
ATOM     19  H   GLY A   3      -0.205   3.193   0.719  1.00  2.13           H  
ATOM     20 1HA  GLY A   3       0.909   5.728   1.339  1.00  2.13           H  
ATOM     21 2HA  GLY A   3       0.015   4.722   2.474  1.00  2.13           H  
ATOM     22  N   ARG A   4       2.260   3.188   3.028  1.00  1.71           N  
ATOM     23  CA  ARG A   4       3.452   2.760   3.745  1.00  1.71           C  
ATOM     24  C   ARG A   4       4.695   2.840   2.863  1.00  1.71           C  
ATOM     25  O   ARG A   4       5.748   3.295   3.310  1.00  1.71           O  
ATOM     26  CB  ARG A   4       3.287   1.340   4.275  1.00  1.71           C  
ATOM     27  CG  ARG A   4       4.479   0.828   5.073  1.00  1.71           C  
ATOM     28  CD  ARG A   4       4.257  -0.531   5.703  1.00  1.71           C  
ATOM     29  NE  ARG A   4       4.079  -1.588   4.710  1.00  1.71           N  
ATOM     30  CZ  ARG A   4       4.108  -2.918   4.977  1.00  1.71           C  
ATOM     31  NH1 ARG A   4       4.323  -3.346   6.200  1.00  1.71           N  
ATOM     32  NH2 ARG A   4       3.950  -3.789   3.996  1.00  1.71           N  
ATOM     33  H   ARG A   4       1.512   2.526   2.875  1.00  1.71           H  
ATOM     34  HA  ARG A   4       3.592   3.423   4.597  1.00  1.71           H  
ATOM     35 1HB  ARG A   4       2.408   1.287   4.912  1.00  1.71           H  
ATOM     36 2HB  ARG A   4       3.130   0.659   3.435  1.00  1.71           H  
ATOM     37 1HG  ARG A   4       5.322   0.741   4.395  1.00  1.71           H  
ATOM     38 2HG  ARG A   4       4.723   1.539   5.862  1.00  1.71           H  
ATOM     39 1HD  ARG A   4       5.120  -0.785   6.317  1.00  1.71           H  
ATOM     40 2HD  ARG A   4       3.365  -0.498   6.327  1.00  1.71           H  
ATOM     41  HE  ARG A   4       3.920  -1.305   3.751  1.00  1.71           H  
ATOM     42 1HH1 ARG A   4       4.457  -2.688   6.951  1.00  1.71           H  
ATOM     43 2HH1 ARG A   4       4.357  -4.345   6.387  1.00  1.71           H  
ATOM     44 1HH2 ARG A   4       3.792  -3.460   3.053  1.00  1.71           H  
ATOM     45 2HH2 ARG A   4       4.037  -4.809   4.174  1.00  1.71           H  
ATOM     46  N   ALA A   5       4.589   2.424   1.596  1.00  1.42           N  
ATOM     47  CA  ALA A   5       5.767   2.469   0.726  1.00  1.42           C  
ATOM     48  C   ALA A   5       6.284   3.894   0.577  1.00  1.42           C  
ATOM     49  O   ALA A   5       7.497   4.123   0.590  1.00  1.42           O  
ATOM     50  CB  ALA A   5       5.445   1.908  -0.643  1.00  1.42           C  
ATOM     51  H   ALA A   5       3.697   2.054   1.256  1.00  1.42           H  
ATOM     52  HA  ALA A   5       6.549   1.864   1.182  1.00  1.42           H  
ATOM     53 1HB  ALA A   5       6.331   1.920  -1.270  1.00  1.42           H  
ATOM     54 2HB  ALA A   5       5.099   0.886  -0.533  1.00  1.42           H  
ATOM     55 3HB  ALA A   5       4.665   2.508  -1.106  1.00  1.42           H  
ATOM     56  N   ARG A   6       5.364   4.855   0.466  1.00  1.24           N  
ATOM     57  CA  ARG A   6       5.720   6.258   0.328  1.00  1.24           C  
ATOM     58  C   ARG A   6       6.288   6.805   1.631  1.00  1.24           C  
ATOM     59  O   ARG A   6       7.246   7.584   1.624  1.00  1.24           O  
ATOM     60  CB  ARG A   6       4.502   7.062  -0.091  1.00  1.24           C  
ATOM     61  CG  ARG A   6       4.035   6.802  -1.521  1.00  1.24           C  
ATOM     62  CD  ARG A   6       2.767   7.504  -1.806  1.00  1.24           C  
ATOM     63  NE  ARG A   6       2.279   7.237  -3.148  1.00  1.24           N  
ATOM     64  CZ  ARG A   6       1.103   7.681  -3.631  1.00  1.24           C  
ATOM     65  NH1 ARG A   6       0.317   8.415  -2.871  1.00  1.24           N  
ATOM     66  NH2 ARG A   6       0.734   7.384  -4.862  1.00  1.24           N  
ATOM     67  H   ARG A   6       4.374   4.601   0.447  1.00  1.24           H  
ATOM     68  HA  ARG A   6       6.476   6.346  -0.451  1.00  1.24           H  
ATOM     69 1HB  ARG A   6       3.670   6.820   0.572  1.00  1.24           H  
ATOM     70 2HB  ARG A   6       4.707   8.125   0.013  1.00  1.24           H  
ATOM     71 1HG  ARG A   6       4.790   7.165  -2.219  1.00  1.24           H  
ATOM     72 2HG  ARG A   6       3.888   5.735  -1.677  1.00  1.24           H  
ATOM     73 1HD  ARG A   6       2.010   7.166  -1.095  1.00  1.24           H  
ATOM     74 2HD  ARG A   6       2.911   8.577  -1.701  1.00  1.24           H  
ATOM     75  HE  ARG A   6       2.855   6.669  -3.757  1.00  1.24           H  
ATOM     76 1HH1 ARG A   6       0.597   8.643  -1.927  1.00  1.24           H  
ATOM     77 2HH1 ARG A   6      -0.565   8.749  -3.231  1.00  1.24           H  
ATOM     78 1HH2 ARG A   6       1.335   6.820  -5.446  1.00  1.24           H  
ATOM     79 2HH2 ARG A   6      -0.148   7.717  -5.219  1.00  1.24           H  
ATOM     80  N   ALA A   7       5.718   6.383   2.766  1.00  1.15           N  
ATOM     81  CA  ALA A   7       6.232   6.834   4.050  1.00  1.15           C  
ATOM     82  C   ALA A   7       7.673   6.378   4.205  1.00  1.15           C  
ATOM     83  O   ALA A   7       8.541   7.151   4.623  1.00  1.15           O  
ATOM     84  CB  ALA A   7       5.387   6.281   5.182  1.00  1.15           C  
ATOM     85  H   ALA A   7       4.907   5.764   2.732  1.00  1.15           H  
ATOM     86  HA  ALA A   7       6.208   7.922   4.071  1.00  1.15           H  
ATOM     87 1HB  ALA A   7       5.779   6.633   6.135  1.00  1.15           H  
ATOM     88 2HB  ALA A   7       4.357   6.616   5.061  1.00  1.15           H  
ATOM     89 3HB  ALA A   7       5.419   5.194   5.155  1.00  1.15           H  
ATOM     90  N   ILE A   8       7.938   5.136   3.796  1.00  1.11           N  
ATOM     91  CA  ILE A   8       9.272   4.578   3.861  1.00  1.11           C  
ATOM     92  C   ILE A   8      10.188   5.311   2.914  1.00  1.11           C  
ATOM     93  O   ILE A   8      11.296   5.675   3.296  1.00  1.11           O  
ATOM     94  CB  ILE A   8       9.278   3.081   3.541  1.00  1.11           C  
ATOM     95  CG1 ILE A   8       8.565   2.322   4.642  1.00  1.11           C  
ATOM     96  CG2 ILE A   8      10.712   2.595   3.385  1.00  1.11           C  
ATOM     97  CD1 ILE A   8       8.269   0.917   4.268  1.00  1.11           C  
ATOM     98  H   ILE A   8       7.174   4.548   3.459  1.00  1.11           H  
ATOM     99  HA  ILE A   8       9.651   4.710   4.874  1.00  1.11           H  
ATOM    100  HB  ILE A   8       8.729   2.905   2.615  1.00  1.11           H  
ATOM    101 1HG1 ILE A   8       9.190   2.323   5.534  1.00  1.11           H  
ATOM    102 2HG1 ILE A   8       7.629   2.826   4.876  1.00  1.11           H  
ATOM    103 1HG2 ILE A   8      10.709   1.538   3.157  1.00  1.11           H  
ATOM    104 2HG2 ILE A   8      11.196   3.142   2.575  1.00  1.11           H  
ATOM    105 3HG2 ILE A   8      11.258   2.765   4.314  1.00  1.11           H  
ATOM    106 1HD1 ILE A   8       7.762   0.426   5.094  1.00  1.11           H  
ATOM    107 2HD1 ILE A   8       7.628   0.919   3.389  1.00  1.11           H  
ATOM    108 3HD1 ILE A   8       9.197   0.396   4.047  1.00  1.11           H  
ATOM    109  N   LEU A   9       9.729   5.545   1.683  1.00  1.09           N  
ATOM    110  CA  LEU A   9      10.533   6.262   0.713  1.00  1.09           C  
ATOM    111  C   LEU A   9      10.965   7.611   1.271  1.00  1.09           C  
ATOM    112  O   LEU A   9      12.110   8.020   1.090  1.00  1.09           O  
ATOM    113  CB  LEU A   9       9.769   6.494  -0.580  1.00  1.09           C  
ATOM    114  CG  LEU A   9      10.571   7.188  -1.662  1.00  1.09           C  
ATOM    115  CD1 LEU A   9      11.761   6.290  -2.047  1.00  1.09           C  
ATOM    116  CD2 LEU A   9       9.669   7.468  -2.826  1.00  1.09           C  
ATOM    117  H   LEU A   9       8.812   5.198   1.405  1.00  1.09           H  
ATOM    118  HA  LEU A   9      11.421   5.671   0.495  1.00  1.09           H  
ATOM    119 1HB  LEU A   9       9.423   5.538  -0.957  1.00  1.09           H  
ATOM    120 2HB  LEU A   9       8.902   7.112  -0.363  1.00  1.09           H  
ATOM    121  HG  LEU A   9      10.970   8.130  -1.282  1.00  1.09           H  
ATOM    122 1HD1 LEU A   9      12.348   6.775  -2.814  1.00  1.09           H  
ATOM    123 2HD1 LEU A   9      12.388   6.114  -1.171  1.00  1.09           H  
ATOM    124 3HD1 LEU A   9      11.395   5.339  -2.424  1.00  1.09           H  
ATOM    125 1HD2 LEU A   9      10.220   7.964  -3.622  1.00  1.09           H  
ATOM    126 2HD2 LEU A   9       9.279   6.530  -3.183  1.00  1.09           H  
ATOM    127 3HD2 LEU A   9       8.844   8.104  -2.508  1.00  1.09           H  
ATOM    128  N   ASP A  10      10.058   8.318   1.948  1.00  1.09           N  
ATOM    129  CA  ASP A  10      10.414   9.601   2.535  1.00  1.09           C  
ATOM    130  C   ASP A  10      11.460   9.450   3.638  1.00  1.09           C  
ATOM    131  O   ASP A  10      12.475  10.155   3.633  1.00  1.09           O  
ATOM    132  CB  ASP A  10       9.188  10.336   3.073  1.00  1.09           C  
ATOM    133  CG  ASP A  10       9.562  11.713   3.643  1.00  1.09           C  
ATOM    134  OD1 ASP A  10      10.123  12.527   2.925  1.00  1.09           O  
ATOM    135  OD2 ASP A  10       9.306  11.986   4.804  1.00  1.09           O  
ATOM    136  H   ASP A  10       9.106   7.961   2.044  1.00  1.09           H  
ATOM    137  HA  ASP A  10      10.847  10.218   1.749  1.00  1.09           H  
ATOM    138 1HB  ASP A  10       8.453  10.454   2.277  1.00  1.09           H  
ATOM    139 2HB  ASP A  10       8.722   9.733   3.860  1.00  1.09           H  
ATOM    140  N   GLU A  11      11.250   8.524   4.582  1.00  1.08           N  
ATOM    141  CA  GLU A  11      12.237   8.366   5.652  1.00  1.08           C  
ATOM    142  C   GLU A  11      13.599   7.966   5.077  1.00  1.08           C  
ATOM    143  O   GLU A  11      14.644   8.423   5.550  1.00  1.08           O  
ATOM    144  CB  GLU A  11      11.784   7.322   6.686  1.00  1.08           C  
ATOM    145  CG  GLU A  11      10.612   7.758   7.584  1.00  1.08           C  
ATOM    146  CD  GLU A  11      10.205   6.700   8.609  1.00  1.08           C  
ATOM    147  OE1 GLU A  11      10.707   5.599   8.542  1.00  1.08           O  
ATOM    148  OE2 GLU A  11       9.402   7.007   9.463  1.00  1.08           O  
ATOM    149  H   GLU A  11      10.402   7.951   4.563  1.00  1.08           H  
ATOM    150  HA  GLU A  11      12.350   9.325   6.156  1.00  1.08           H  
ATOM    151 1HB  GLU A  11      11.473   6.415   6.160  1.00  1.08           H  
ATOM    152 2HB  GLU A  11      12.622   7.057   7.327  1.00  1.08           H  
ATOM    153 1HG  GLU A  11      10.891   8.671   8.109  1.00  1.08           H  
ATOM    154 2HG  GLU A  11       9.757   7.986   6.946  1.00  1.08           H  
ATOM    155  N   ASP A  12      13.566   7.122   4.045  1.00  1.08           N  
ATOM    156  CA  ASP A  12      14.732   6.623   3.335  1.00  1.08           C  
ATOM    157  C   ASP A  12      15.459   7.757   2.647  1.00  1.08           C  
ATOM    158  O   ASP A  12      16.667   7.897   2.815  1.00  1.08           O  
ATOM    159  CB  ASP A  12      14.307   5.558   2.337  1.00  1.08           C  
ATOM    160  CG  ASP A  12      15.408   4.836   1.602  1.00  1.08           C  
ATOM    161  OD1 ASP A  12      16.603   5.100   1.755  1.00  1.08           O  
ATOM    162  OD2 ASP A  12      15.046   3.929   0.904  1.00  1.08           O  
ATOM    163  H   ASP A  12      12.658   6.785   3.736  1.00  1.08           H  
ATOM    164  HA  ASP A  12      15.407   6.169   4.059  1.00  1.08           H  
ATOM    165 1HB  ASP A  12      13.702   4.815   2.857  1.00  1.08           H  
ATOM    166 2HB  ASP A  12      13.660   6.016   1.596  1.00  1.08           H  
ATOM    167  N   PHE A  13      14.742   8.543   1.841  1.00  1.08           N  
ATOM    168  CA  PHE A  13      15.341   9.656   1.129  1.00  1.08           C  
ATOM    169  C   PHE A  13      16.005  10.591   2.127  1.00  1.08           C  
ATOM    170  O   PHE A  13      17.128  11.048   1.913  1.00  1.08           O  
ATOM    171  CB  PHE A  13      14.324  10.433   0.304  1.00  1.08           C  
ATOM    172  CG  PHE A  13      14.983  11.514  -0.489  1.00  1.08           C  
ATOM    173  CD1 PHE A  13      15.606  11.196  -1.686  1.00  1.08           C  
ATOM    174  CD2 PHE A  13      15.019  12.824  -0.046  1.00  1.08           C  
ATOM    175  CE1 PHE A  13      16.253  12.154  -2.428  1.00  1.08           C  
ATOM    176  CE2 PHE A  13      15.666  13.794  -0.791  1.00  1.08           C  
ATOM    177  CZ  PHE A  13      16.285  13.454  -1.985  1.00  1.08           C  
ATOM    178  H   PHE A  13      13.750   8.368   1.722  1.00  1.08           H  
ATOM    179  HA  PHE A  13      16.104   9.266   0.456  1.00  1.08           H  
ATOM    180 1HB  PHE A  13      13.805   9.758  -0.378  1.00  1.08           H  
ATOM    181 2HB  PHE A  13      13.576  10.881   0.964  1.00  1.08           H  
ATOM    182  HD1 PHE A  13      15.578  10.169  -2.029  1.00  1.08           H  
ATOM    183  HD2 PHE A  13      14.537  13.081   0.900  1.00  1.08           H  
ATOM    184  HE1 PHE A  13      16.742  11.886  -3.361  1.00  1.08           H  
ATOM    185  HE2 PHE A  13      15.698  14.824  -0.439  1.00  1.08           H  
ATOM    186  HZ  PHE A  13      16.804  14.215  -2.569  1.00  1.08           H  
ATOM    187  N   LYS A  14      15.313  10.912   3.220  1.00  1.08           N  
ATOM    188  CA  LYS A  14      15.930  11.799   4.184  1.00  1.08           C  
ATOM    189  C   LYS A  14      17.190  11.149   4.771  1.00  1.08           C  
ATOM    190  O   LYS A  14      18.228  11.807   4.867  1.00  1.08           O  
ATOM    191  CB  LYS A  14      14.930  12.160   5.285  1.00  1.08           C  
ATOM    192  CG  LYS A  14      13.795  13.122   4.841  1.00  1.08           C  
ATOM    193  CD  LYS A  14      12.902  13.492   6.025  1.00  1.08           C  
ATOM    194  CE  LYS A  14      11.910  14.642   5.698  1.00  1.08           C  
ATOM    195  NZ  LYS A  14      10.741  14.221   4.844  1.00  1.08           N  
ATOM    196  H   LYS A  14      14.372  10.543   3.379  1.00  1.08           H  
ATOM    197  HA  LYS A  14      16.229  12.712   3.673  1.00  1.08           H  
ATOM    198 1HB  LYS A  14      14.458  11.243   5.650  1.00  1.08           H  
ATOM    199 2HB  LYS A  14      15.460  12.613   6.125  1.00  1.08           H  
ATOM    200 1HG  LYS A  14      14.222  14.025   4.409  1.00  1.08           H  
ATOM    201 2HG  LYS A  14      13.179  12.629   4.081  1.00  1.08           H  
ATOM    202 1HD  LYS A  14      12.318  12.610   6.303  1.00  1.08           H  
ATOM    203 2HD  LYS A  14      13.520  13.781   6.872  1.00  1.08           H  
ATOM    204 1HE  LYS A  14      11.527  15.039   6.635  1.00  1.08           H  
ATOM    205 2HE  LYS A  14      12.453  15.428   5.177  1.00  1.08           H  
ATOM    206 1HZ  LYS A  14      10.142  15.000   4.679  1.00  1.08           H  
ATOM    207 2HZ  LYS A  14      10.999  13.829   3.934  1.00  1.08           H  
ATOM    208 3HZ  LYS A  14      10.187  13.484   5.287  1.00  1.08           H  
ATOM    209  N   ALA A  15      17.145   9.844   5.095  1.00  1.09           N  
ATOM    210  CA  ALA A  15      18.334   9.172   5.620  1.00  1.09           C  
ATOM    211  C   ALA A  15      19.463   9.221   4.600  1.00  1.09           C  
ATOM    212  O   ALA A  15      20.633   9.428   4.939  1.00  1.09           O  
ATOM    213  CB  ALA A  15      18.024   7.724   5.963  1.00  1.09           C  
ATOM    214  H   ALA A  15      16.275   9.317   5.013  1.00  1.09           H  
ATOM    215  HA  ALA A  15      18.655   9.700   6.519  1.00  1.09           H  
ATOM    216 1HB  ALA A  15      18.914   7.246   6.365  1.00  1.09           H  
ATOM    217 2HB  ALA A  15      17.223   7.692   6.702  1.00  1.09           H  
ATOM    218 3HB  ALA A  15      17.706   7.199   5.064  1.00  1.09           H  
ATOM    219  N   TYR A  16      19.104   9.057   3.329  1.00  1.13           N  
ATOM    220  CA  TYR A  16      20.058   9.102   2.245  1.00  1.13           C  
ATOM    221  C   TYR A  16      20.777  10.424   2.264  1.00  1.13           C  
ATOM    222  O   TYR A  16      21.999  10.455   2.255  1.00  1.13           O  
ATOM    223  CB  TYR A  16      19.368   8.901   0.895  1.00  1.13           C  
ATOM    224  CG  TYR A  16      20.248   9.082  -0.257  1.00  1.13           C  
ATOM    225  CD1 TYR A  16      21.082   8.073  -0.692  1.00  1.13           C  
ATOM    226  CD2 TYR A  16      20.238  10.305  -0.885  1.00  1.13           C  
ATOM    227  CE1 TYR A  16      21.894   8.296  -1.761  1.00  1.13           C  
ATOM    228  CE2 TYR A  16      21.048  10.525  -1.937  1.00  1.13           C  
ATOM    229  CZ  TYR A  16      21.865   9.531  -2.373  1.00  1.13           C  
ATOM    230  OH  TYR A  16      22.646   9.760  -3.404  1.00  1.13           O  
ATOM    231  H   TYR A  16      18.130   8.877   3.111  1.00  1.13           H  
ATOM    232  HA  TYR A  16      20.796   8.316   2.393  1.00  1.13           H  
ATOM    233 1HB  TYR A  16      18.933   7.901   0.849  1.00  1.13           H  
ATOM    234 2HB  TYR A  16      18.566   9.591   0.787  1.00  1.13           H  
ATOM    235  HD1 TYR A  16      21.092   7.117  -0.196  1.00  1.13           H  
ATOM    236  HD2 TYR A  16      19.577  11.099  -0.532  1.00  1.13           H  
ATOM    237  HE1 TYR A  16      22.557   7.509  -2.123  1.00  1.13           H  
ATOM    238  HE2 TYR A  16      21.044  11.499  -2.435  1.00  1.13           H  
ATOM    239  HH  TYR A  16      22.561  10.679  -3.655  1.00  1.13           H  
ATOM    240  N   GLU A  17      20.029  11.523   2.315  1.00  1.18           N  
ATOM    241  CA  GLU A  17      20.657  12.835   2.315  1.00  1.18           C  
ATOM    242  C   GLU A  17      21.506  13.088   3.568  1.00  1.18           C  
ATOM    243  O   GLU A  17      22.601  13.647   3.473  1.00  1.18           O  
ATOM    244  CB  GLU A  17      19.585  13.916   2.161  1.00  1.18           C  
ATOM    245  CG  GLU A  17      18.952  13.986   0.764  1.00  1.18           C  
ATOM    246  CD  GLU A  17      19.912  14.482  -0.310  1.00  1.18           C  
ATOM    247  OE1 GLU A  17      20.461  15.545  -0.132  1.00  1.18           O  
ATOM    248  OE2 GLU A  17      20.122  13.796  -1.280  1.00  1.18           O  
ATOM    249  H   GLU A  17      19.010  11.436   2.329  1.00  1.18           H  
ATOM    250  HA  GLU A  17      21.311  12.891   1.448  1.00  1.18           H  
ATOM    251 1HB  GLU A  17      18.783  13.725   2.878  1.00  1.18           H  
ATOM    252 2HB  GLU A  17      20.012  14.890   2.395  1.00  1.18           H  
ATOM    253 1HG  GLU A  17      18.588  12.994   0.493  1.00  1.18           H  
ATOM    254 2HG  GLU A  17      18.094  14.651   0.810  1.00  1.18           H  
ATOM    255  N   GLU A  18      21.039  12.631   4.736  1.00  1.24           N  
ATOM    256  CA  GLU A  18      21.789  12.822   5.981  1.00  1.24           C  
ATOM    257  C   GLU A  18      23.120  12.063   5.993  1.00  1.24           C  
ATOM    258  O   GLU A  18      24.122  12.557   6.517  1.00  1.24           O  
ATOM    259  CB  GLU A  18      20.949  12.399   7.195  1.00  1.24           C  
ATOM    260  CG  GLU A  18      19.758  13.326   7.509  1.00  1.24           C  
ATOM    261  CD  GLU A  18      18.905  12.843   8.670  1.00  1.24           C  
ATOM    262  OE1 GLU A  18      19.154  11.771   9.172  1.00  1.24           O  
ATOM    263  OE2 GLU A  18      18.003  13.556   9.051  1.00  1.24           O  
ATOM    264  H   GLU A  18      20.127  12.173   4.761  1.00  1.24           H  
ATOM    265  HA  GLU A  18      22.011  13.883   6.078  1.00  1.24           H  
ATOM    266 1HB  GLU A  18      20.552  11.397   7.022  1.00  1.24           H  
ATOM    267 2HB  GLU A  18      21.584  12.352   8.078  1.00  1.24           H  
ATOM    268 1HG  GLU A  18      20.142  14.316   7.746  1.00  1.24           H  
ATOM    269 2HG  GLU A  18      19.138  13.414   6.621  1.00  1.24           H  
ATOM    270  N   SER A  19      23.122  10.862   5.412  1.00  1.30           N  
ATOM    271  CA  SER A  19      24.291   9.992   5.370  1.00  1.30           C  
ATOM    272  C   SER A  19      24.859   9.823   3.962  1.00  1.30           C  
ATOM    273  O   SER A  19      25.625   8.887   3.710  1.00  1.30           O  
ATOM    274  CB  SER A  19      23.945   8.624   5.943  1.00  1.30           C  
ATOM    275  OG  SER A  19      22.913   8.001   5.218  1.00  1.30           O  
ATOM    276  H   SER A  19      22.249  10.509   5.014  1.00  1.30           H  
ATOM    277  HA  SER A  19      25.067  10.438   5.991  1.00  1.30           H  
ATOM    278 1HB  SER A  19      24.831   7.993   5.933  1.00  1.30           H  
ATOM    279 2HB  SER A  19      23.639   8.740   6.981  1.00  1.30           H  
ATOM    280  HG  SER A  19      22.143   8.612   5.255  1.00  1.30           H  
ATOM    281  N   ARG A  20      24.477  10.701   3.040  1.00  1.32           N  
ATOM    282  CA  ARG A  20      24.905  10.587   1.650  1.00  1.32           C  
ATOM    283  C   ARG A  20      26.410  10.475   1.534  1.00  1.32           C  
ATOM    284  O   ARG A  20      27.161  11.321   2.025  1.00  1.32           O  
ATOM    285  CB  ARG A  20      24.437  11.807   0.864  1.00  1.32           C  
ATOM    286  CG  ARG A  20      24.700  11.829  -0.619  1.00  1.32           C  
ATOM    287  CD  ARG A  20      24.055  13.045  -1.210  1.00  1.32           C  
ATOM    288  NE  ARG A  20      24.349  13.207  -2.615  1.00  1.32           N  
ATOM    289  CZ  ARG A  20      23.908  14.205  -3.395  1.00  1.32           C  
ATOM    290  NH1 ARG A  20      23.123  15.153  -2.923  1.00  1.32           N  
ATOM    291  NH2 ARG A  20      24.297  14.205  -4.645  1.00  1.32           N  
ATOM    292  H   ARG A  20      23.844  11.448   3.303  1.00  1.32           H  
ATOM    293  HA  ARG A  20      24.445   9.695   1.222  1.00  1.32           H  
ATOM    294 1HB  ARG A  20      23.379  11.930   0.975  1.00  1.32           H  
ATOM    295 2HB  ARG A  20      24.899  12.696   1.289  1.00  1.32           H  
ATOM    296 1HG  ARG A  20      25.775  11.865  -0.811  1.00  1.32           H  
ATOM    297 2HG  ARG A  20      24.277  10.940  -1.090  1.00  1.32           H  
ATOM    298 1HD  ARG A  20      22.969  12.971  -1.094  1.00  1.32           H  
ATOM    299 2HD  ARG A  20      24.410  13.929  -0.686  1.00  1.32           H  
ATOM    300  HE  ARG A  20      24.940  12.508  -3.078  1.00  1.32           H  
ATOM    301 1HH1 ARG A  20      22.831  15.139  -1.947  1.00  1.32           H  
ATOM    302 2HH1 ARG A  20      22.806  15.894  -3.527  1.00  1.32           H  
ATOM    303 1HH2 ARG A  20      24.927  13.446  -4.933  1.00  1.32           H  
ATOM    304 2HH2 ARG A  20      24.006  14.928  -5.287  1.00  1.32           H  
ATOM    305  N   ALA A  21      26.849   9.425   0.863  1.00  1.30           N  
ATOM    306  CA  ALA A  21      28.261   9.203   0.663  1.00  1.30           C  
ATOM    307  C   ALA A  21      28.720   9.988  -0.566  1.00  1.30           C  
ATOM    308  O   ALA A  21      27.916  10.214  -1.480  1.00  1.30           O  
ATOM    309  CB  ALA A  21      28.540   7.722   0.517  1.00  1.30           C  
ATOM    310  H   ALA A  21      26.179   8.763   0.500  1.00  1.30           H  
ATOM    311  HA  ALA A  21      28.777   9.559   1.543  1.00  1.30           H  
ATOM    312 1HB  ALA A  21      29.605   7.550   0.376  1.00  1.30           H  
ATOM    313 2HB  ALA A  21      28.206   7.211   1.406  1.00  1.30           H  
ATOM    314 3HB  ALA A  21      28.009   7.354  -0.309  1.00  1.30           H  
ATOM    315  N   PRO A  22      29.980  10.436  -0.626  1.00  1.23           N  
ATOM    316  CA  PRO A  22      30.561  11.052  -1.790  1.00  1.23           C  
ATOM    317  C   PRO A  22      30.396  10.110  -2.956  1.00  1.23           C  
ATOM    318  O   PRO A  22      30.573   8.902  -2.812  1.00  1.23           O  
ATOM    319  CB  PRO A  22      32.030  11.208  -1.393  1.00  1.23           C  
ATOM    320  CG  PRO A  22      31.998  11.322   0.115  1.00  1.23           C  
ATOM    321  CD  PRO A  22      30.881  10.396   0.552  1.00  1.23           C  
ATOM    322  HA  PRO A  22      30.077  12.021  -1.982  1.00  1.23           H  
ATOM    323 1HB  PRO A  22      32.607  10.340  -1.747  1.00  1.23           H  
ATOM    324 2HB  PRO A  22      32.458  12.095  -1.880  1.00  1.23           H  
ATOM    325 1HG  PRO A  22      32.975  11.036   0.537  1.00  1.23           H  
ATOM    326 2HG  PRO A  22      31.818  12.366   0.411  1.00  1.23           H  
ATOM    327 1HD  PRO A  22      31.250   9.380   0.742  1.00  1.23           H  
ATOM    328 2HD  PRO A  22      30.418  10.861   1.435  1.00  1.23           H  
ATOM    329  N   GLY A  23      30.080  10.653  -4.116  1.00  1.15           N  
ATOM    330  CA  GLY A  23      29.892   9.823  -5.293  1.00  1.15           C  
ATOM    331  C   GLY A  23      28.442   9.390  -5.527  1.00  1.15           C  
ATOM    332  O   GLY A  23      28.152   8.789  -6.555  1.00  1.15           O  
ATOM    333  H   GLY A  23      29.953  11.653  -4.186  1.00  1.15           H  
ATOM    334 1HA  GLY A  23      30.247  10.371  -6.165  1.00  1.15           H  
ATOM    335 2HA  GLY A  23      30.519   8.936  -5.204  1.00  1.15           H  
ATOM    336  N   TYR A  24      27.527   9.677  -4.597  1.00  1.07           N  
ATOM    337  CA  TYR A  24      26.122   9.274  -4.779  1.00  1.07           C  
ATOM    338  C   TYR A  24      25.177  10.455  -5.074  1.00  1.07           C  
ATOM    339  O   TYR A  24      25.373  11.565  -4.556  1.00  1.07           O  
ATOM    340  CB  TYR A  24      25.655   8.555  -3.518  1.00  1.07           C  
ATOM    341  CG  TYR A  24      26.242   7.204  -3.268  1.00  1.07           C  
ATOM    342  CD1 TYR A  24      27.558   7.095  -2.904  1.00  1.07           C  
ATOM    343  CD2 TYR A  24      25.431   6.077  -3.274  1.00  1.07           C  
ATOM    344  CE1 TYR A  24      28.090   5.873  -2.584  1.00  1.07           C  
ATOM    345  CE2 TYR A  24      25.970   4.858  -2.926  1.00  1.07           C  
ATOM    346  CZ  TYR A  24      27.292   4.760  -2.588  1.00  1.07           C  
ATOM    347  OH  TYR A  24      27.811   3.553  -2.232  1.00  1.07           O  
ATOM    348  H   TYR A  24      27.801  10.129  -3.721  1.00  1.07           H  
ATOM    349  HA  TYR A  24      26.064   8.585  -5.618  1.00  1.07           H  
ATOM    350 1HB  TYR A  24      25.850   9.181  -2.646  1.00  1.07           H  
ATOM    351 2HB  TYR A  24      24.597   8.417  -3.580  1.00  1.07           H  
ATOM    352  HD1 TYR A  24      28.187   7.981  -2.871  1.00  1.07           H  
ATOM    353  HD2 TYR A  24      24.373   6.158  -3.532  1.00  1.07           H  
ATOM    354  HE1 TYR A  24      29.144   5.792  -2.302  1.00  1.07           H  
ATOM    355  HE2 TYR A  24      25.355   3.973  -2.909  1.00  1.07           H  
ATOM    356  HH  TYR A  24      28.789   3.604  -2.165  1.00  1.07           H  
ATOM    357  N   GLU A  25      24.117  10.172  -5.858  1.00  1.01           N  
ATOM    358  CA  GLU A  25      23.012  11.105  -6.174  1.00  1.01           C  
ATOM    359  C   GLU A  25      21.672  10.354  -6.335  1.00  1.01           C  
ATOM    360  O   GLU A  25      21.647   9.246  -6.865  1.00  1.01           O  
ATOM    361  CB  GLU A  25      23.332  11.915  -7.435  1.00  1.01           C  
ATOM    362  CG  GLU A  25      22.304  12.987  -7.798  1.00  1.01           C  
ATOM    363  CD  GLU A  25      22.701  13.863  -8.999  1.00  1.01           C  
ATOM    364  OE1 GLU A  25      23.776  13.690  -9.560  1.00  1.01           O  
ATOM    365  OE2 GLU A  25      21.914  14.713  -9.345  1.00  1.01           O  
ATOM    366  H   GLU A  25      24.112   9.247  -6.289  1.00  1.01           H  
ATOM    367  HA  GLU A  25      22.900  11.801  -5.346  1.00  1.01           H  
ATOM    368 1HB  GLU A  25      24.299  12.405  -7.312  1.00  1.01           H  
ATOM    369 2HB  GLU A  25      23.418  11.235  -8.284  1.00  1.01           H  
ATOM    370 1HG  GLU A  25      21.360  12.496  -8.035  1.00  1.01           H  
ATOM    371 2HG  GLU A  25      22.140  13.621  -6.928  1.00  1.01           H  
ATOM    372  N   LEU A  26      20.569  10.945  -5.839  1.00  0.99           N  
ATOM    373  CA  LEU A  26      19.218  10.351  -5.930  1.00  0.99           C  
ATOM    374  C   LEU A  26      18.104  11.397  -6.128  1.00  0.99           C  
ATOM    375  O   LEU A  26      18.044  12.397  -5.411  1.00  0.99           O  
ATOM    376  CB  LEU A  26      18.928   9.529  -4.664  1.00  0.99           C  
ATOM    377  CG  LEU A  26      17.552   8.900  -4.510  1.00  0.99           C  
ATOM    378  CD1 LEU A  26      17.331   7.815  -5.568  1.00  0.99           C  
ATOM    379  CD2 LEU A  26      17.474   8.330  -3.094  1.00  0.99           C  
ATOM    380  H   LEU A  26      20.662  11.852  -5.402  1.00  0.99           H  
ATOM    381  HA  LEU A  26      19.196   9.682  -6.789  1.00  0.99           H  
ATOM    382 1HB  LEU A  26      19.667   8.730  -4.593  1.00  0.99           H  
ATOM    383 2HB  LEU A  26      19.050  10.185  -3.815  1.00  0.99           H  
ATOM    384  HG  LEU A  26      16.783   9.661  -4.641  1.00  0.99           H  
ATOM    385 1HD1 LEU A  26      16.354   7.375  -5.435  1.00  0.99           H  
ATOM    386 2HD1 LEU A  26      17.400   8.247  -6.568  1.00  0.99           H  
ATOM    387 3HD1 LEU A  26      18.079   7.059  -5.449  1.00  0.99           H  
ATOM    388 1HD2 LEU A  26      16.493   7.894  -2.932  1.00  0.99           H  
ATOM    389 2HD2 LEU A  26      18.245   7.567  -2.965  1.00  0.99           H  
ATOM    390 3HD2 LEU A  26      17.638   9.127  -2.371  1.00  0.99           H  
ATOM    391  N   SER A  27      17.216  11.133  -7.089  1.00  1.01           N  
ATOM    392  CA  SER A  27      16.064  11.978  -7.424  1.00  1.01           C  
ATOM    393  C   SER A  27      14.912  11.140  -7.974  1.00  1.01           C  
ATOM    394  O   SER A  27      15.126  10.051  -8.495  1.00  1.01           O  
ATOM    395  CB  SER A  27      16.447  13.011  -8.461  1.00  1.01           C  
ATOM    396  OG  SER A  27      15.348  13.827  -8.789  1.00  1.01           O  
ATOM    397  H   SER A  27      17.367  10.304  -7.662  1.00  1.01           H  
ATOM    398  HA  SER A  27      15.724  12.481  -6.518  1.00  1.01           H  
ATOM    399 1HB  SER A  27      17.263  13.624  -8.080  1.00  1.01           H  
ATOM    400 2HB  SER A  27      16.807  12.503  -9.357  1.00  1.01           H  
ATOM    401  HG  SER A  27      14.691  13.241  -9.211  1.00  1.01           H  
ATOM    402  N   PHE A  28      13.676  11.596  -7.820  1.00  1.10           N  
ATOM    403  CA  PHE A  28      12.576  10.815  -8.390  1.00  1.10           C  
ATOM    404  C   PHE A  28      12.429  11.070  -9.886  1.00  1.10           C  
ATOM    405  O   PHE A  28      12.833  12.126 -10.382  1.00  1.10           O  
ATOM    406  CB  PHE A  28      11.254  11.124  -7.678  1.00  1.10           C  
ATOM    407  CG  PHE A  28      10.850  12.567  -7.732  1.00  1.10           C  
ATOM    408  CD1 PHE A  28      10.111  13.066  -8.794  1.00  1.10           C  
ATOM    409  CD2 PHE A  28      11.217  13.435  -6.715  1.00  1.10           C  
ATOM    410  CE1 PHE A  28       9.746  14.399  -8.833  1.00  1.10           C  
ATOM    411  CE2 PHE A  28      10.853  14.766  -6.756  1.00  1.10           C  
ATOM    412  CZ  PHE A  28      10.116  15.246  -7.819  1.00  1.10           C  
ATOM    413  H   PHE A  28      13.504  12.479  -7.355  1.00  1.10           H  
ATOM    414  HA  PHE A  28      12.792   9.764  -8.247  1.00  1.10           H  
ATOM    415 1HB  PHE A  28      10.457  10.529  -8.140  1.00  1.10           H  
ATOM    416 2HB  PHE A  28      11.320  10.820  -6.635  1.00  1.10           H  
ATOM    417  HD1 PHE A  28       9.818  12.396  -9.595  1.00  1.10           H  
ATOM    418  HD2 PHE A  28      11.801  13.057  -5.875  1.00  1.10           H  
ATOM    419  HE1 PHE A  28       9.168  14.783  -9.665  1.00  1.10           H  
ATOM    420  HE2 PHE A  28      11.147  15.438  -5.951  1.00  1.10           H  
ATOM    421  HZ  PHE A  28       9.827  16.296  -7.852  1.00  1.10           H  
ATOM    422  N   LEU A  29      11.827  10.114 -10.591  1.00  1.29           N  
ATOM    423  CA  LEU A  29      11.487  10.250 -12.002  1.00  1.29           C  
ATOM    424  C   LEU A  29      10.153  10.929 -12.218  1.00  1.29           C  
ATOM    425  O   LEU A  29       9.260  10.878 -11.364  1.00  1.29           O  
ATOM    426  CB  LEU A  29      11.523   8.883 -12.683  1.00  1.29           C  
ATOM    427  CG  LEU A  29      12.910   8.269 -12.764  1.00  1.29           C  
ATOM    428  CD1 LEU A  29      12.857   6.829 -13.206  1.00  1.29           C  
ATOM    429  CD2 LEU A  29      13.663   9.089 -13.806  1.00  1.29           C  
ATOM    430  H   LEU A  29      11.568   9.237 -10.133  1.00  1.29           H  
ATOM    431  HA  LEU A  29      12.250  10.869 -12.470  1.00  1.29           H  
ATOM    432 1HB  LEU A  29      10.875   8.201 -12.141  1.00  1.29           H  
ATOM    433 2HB  LEU A  29      11.136   8.988 -13.698  1.00  1.29           H  
ATOM    434  HG  LEU A  29      13.405   8.316 -11.797  1.00  1.29           H  
ATOM    435 1HD1 LEU A  29      13.870   6.434 -13.281  1.00  1.29           H  
ATOM    436 2HD1 LEU A  29      12.310   6.263 -12.475  1.00  1.29           H  
ATOM    437 3HD1 LEU A  29      12.365   6.758 -14.172  1.00  1.29           H  
ATOM    438 1HD2 LEU A  29      14.661   8.716 -13.949  1.00  1.29           H  
ATOM    439 2HD2 LEU A  29      13.133   9.026 -14.756  1.00  1.29           H  
ATOM    440 3HD2 LEU A  29      13.706  10.129 -13.483  1.00  1.29           H  
ATOM    441  N   LEU A  30      10.033  11.592 -13.362  1.00  1.63           N  
ATOM    442  CA  LEU A  30       8.795  12.264 -13.708  1.00  1.63           C  
ATOM    443  C   LEU A  30       7.830  11.398 -14.494  1.00  1.63           C  
ATOM    444  O   LEU A  30       8.220  10.519 -15.266  1.00  1.63           O  
ATOM    445  CB  LEU A  30       9.071  13.539 -14.503  1.00  1.63           C  
ATOM    446  CG  LEU A  30       9.908  14.581 -13.789  1.00  1.63           C  
ATOM    447  CD1 LEU A  30      10.122  15.760 -14.712  1.00  1.63           C  
ATOM    448  CD2 LEU A  30       9.203  14.985 -12.522  1.00  1.63           C  
ATOM    449  H   LEU A  30      10.809  11.616 -14.009  1.00  1.63           H  
ATOM    450  HA  LEU A  30       8.298  12.552 -12.785  1.00  1.63           H  
ATOM    451 1HB  LEU A  30       9.571  13.274 -15.429  1.00  1.63           H  
ATOM    452 2HB  LEU A  30       8.106  14.000 -14.750  1.00  1.63           H  
ATOM    453  HG  LEU A  30      10.883  14.163 -13.540  1.00  1.63           H  
ATOM    454 1HD1 LEU A  30      10.727  16.514 -14.208  1.00  1.63           H  
ATOM    455 2HD1 LEU A  30      10.631  15.431 -15.616  1.00  1.63           H  
ATOM    456 3HD1 LEU A  30       9.149  16.188 -14.974  1.00  1.63           H  
ATOM    457 1HD2 LEU A  30       9.795  15.730 -11.992  1.00  1.63           H  
ATOM    458 2HD2 LEU A  30       8.224  15.403 -12.768  1.00  1.63           H  
ATOM    459 3HD2 LEU A  30       9.079  14.108 -11.902  1.00  1.63           H  
ATOM    460  N   ALA A  31       6.566  11.689 -14.277  1.00  2.13           N  
ATOM    461  CA  ALA A  31       5.426  11.122 -14.954  1.00  2.13           C  
ATOM    462  C   ALA A  31       5.343  11.709 -16.357  1.00  2.13           C  
ATOM    463  O   ALA A  31       5.863  12.800 -16.576  1.00  2.13           O  
ATOM    464  CB  ALA A  31       4.158  11.457 -14.180  1.00  2.13           C  
ATOM    465  H   ALA A  31       6.379  12.418 -13.597  1.00  2.13           H  
ATOM    466  HA  ALA A  31       5.565  10.047 -14.999  1.00  2.13           H  
ATOM    467 1HB  ALA A  31       3.286  11.040 -14.665  1.00  2.13           H  
ATOM    468 2HB  ALA A  31       4.237  11.052 -13.169  1.00  2.13           H  
ATOM    469 3HB  ALA A  31       4.053  12.541 -14.125  1.00  2.13           H  
ATOM    470  N   PRO A  32       4.686  11.054 -17.327  1.00  2.68           N  
ATOM    471  CA  PRO A  32       4.387  11.591 -18.652  1.00  2.68           C  
ATOM    472  C   PRO A  32       3.719  12.973 -18.576  1.00  2.68           C  
ATOM    473  O   PRO A  32       3.856  13.788 -19.488  1.00  2.68           O  
ATOM    474  CB  PRO A  32       3.431  10.536 -19.215  1.00  2.68           C  
ATOM    475  CG  PRO A  32       3.860   9.248 -18.543  1.00  2.68           C  
ATOM    476  CD  PRO A  32       4.252   9.650 -17.136  1.00  2.68           C  
ATOM    477  HA  PRO A  32       5.315  11.640 -19.239  1.00  2.68           H  
ATOM    478 1HB  PRO A  32       2.390  10.814 -18.991  1.00  2.68           H  
ATOM    479 2HB  PRO A  32       3.522  10.496 -20.311  1.00  2.68           H  
ATOM    480 1HG  PRO A  32       3.034   8.520 -18.560  1.00  2.68           H  
ATOM    481 2HG  PRO A  32       4.693   8.793 -19.101  1.00  2.68           H  
ATOM    482 1HD  PRO A  32       3.393   9.577 -16.462  1.00  2.68           H  
ATOM    483 2HD  PRO A  32       5.092   9.011 -16.828  1.00  2.68           H  
ATOM    484  N   SER A  33       3.000  13.226 -17.475  1.00  3.11           N  
ATOM    485  CA  SER A  33       2.296  14.481 -17.225  1.00  3.11           C  
ATOM    486  C   SER A  33       3.216  15.611 -16.772  1.00  3.11           C  
ATOM    487  O   SER A  33       2.786  16.758 -16.653  1.00  3.11           O  
ATOM    488  CB  SER A  33       1.282  14.287 -16.120  1.00  3.11           C  
ATOM    489  OG  SER A  33       1.928  14.084 -14.868  1.00  3.11           O  
ATOM    490  H   SER A  33       2.924  12.507 -16.774  1.00  3.11           H  
ATOM    491  HA  SER A  33       1.796  14.786 -18.146  1.00  3.11           H  
ATOM    492 1HB  SER A  33       0.634  15.161 -16.063  1.00  3.11           H  
ATOM    493 2HB  SER A  33       0.656  13.427 -16.352  1.00  3.11           H  
ATOM    494  HG  SER A  33       1.215  13.946 -14.229  1.00  3.11           H  
ATOM    495  N   GLY A  34       4.458  15.277 -16.442  1.00  3.21           N  
ATOM    496  CA  GLY A  34       5.409  16.233 -15.908  1.00  3.21           C  
ATOM    497  C   GLY A  34       5.414  16.254 -14.378  1.00  3.21           C  
ATOM    498  O   GLY A  34       6.269  16.906 -13.774  1.00  3.21           O  
ATOM    499  H   GLY A  34       4.780  14.323 -16.575  1.00  3.21           H  
ATOM    500 1HA  GLY A  34       6.406  15.974 -16.268  1.00  3.21           H  
ATOM    501 2HA  GLY A  34       5.180  17.226 -16.289  1.00  3.21           H  
ATOM    502  N   GLY A  35       4.450  15.572 -13.740  1.00  2.92           N  
ATOM    503  CA  GLY A  35       4.428  15.553 -12.279  1.00  2.92           C  
ATOM    504  C   GLY A  35       5.405  14.495 -11.793  1.00  2.92           C  
ATOM    505  O   GLY A  35       6.053  13.849 -12.608  1.00  2.92           O  
ATOM    506  H   GLY A  35       3.726  15.074 -14.263  1.00  2.92           H  
ATOM    507 1HA  GLY A  35       4.703  16.533 -11.886  1.00  2.92           H  
ATOM    508 2HA  GLY A  35       3.422  15.324 -11.929  1.00  2.92           H  
ATOM    509  N   GLY A  36       5.535  14.305 -10.485  1.00  2.39           N  
ATOM    510  CA  GLY A  36       6.491  13.302 -10.007  1.00  2.39           C  
ATOM    511  C   GLY A  36       5.866  11.931  -9.816  1.00  2.39           C  
ATOM    512  O   GLY A  36       4.697  11.826  -9.442  1.00  2.39           O  
ATOM    513  H   GLY A  36       4.990  14.847  -9.829  1.00  2.39           H  
ATOM    514 1HA  GLY A  36       7.320  13.223 -10.703  1.00  2.39           H  
ATOM    515 2HA  GLY A  36       6.910  13.636  -9.059  1.00  2.39           H  
ATOM    516  N   ASP A  37       6.667  10.880 -10.010  1.00  1.84           N  
ATOM    517  CA  ASP A  37       6.222   9.517  -9.754  1.00  1.84           C  
ATOM    518  C   ASP A  37       7.079   8.881  -8.650  1.00  1.84           C  
ATOM    519  O   ASP A  37       8.142   8.339  -8.944  1.00  1.84           O  
ATOM    520  CB  ASP A  37       6.304   8.662 -11.011  1.00  1.84           C  
ATOM    521  CG  ASP A  37       5.776   7.226 -10.804  1.00  1.84           C  
ATOM    522  OD1 ASP A  37       5.729   6.734  -9.672  1.00  1.84           O  
ATOM    523  OD2 ASP A  37       5.418   6.626 -11.797  1.00  1.84           O  
ATOM    524  H   ASP A  37       7.612  11.021 -10.371  1.00  1.84           H  
ATOM    525  HA  ASP A  37       5.179   9.561  -9.476  1.00  1.84           H  
ATOM    526 1HB  ASP A  37       5.731   9.139 -11.811  1.00  1.84           H  
ATOM    527 2HB  ASP A  37       7.347   8.612 -11.344  1.00  1.84           H  
ATOM    528  N   PRO A  38       6.596   8.800  -7.397  1.00  1.42           N  
ATOM    529  CA  PRO A  38       7.345   8.387  -6.224  1.00  1.42           C  
ATOM    530  C   PRO A  38       7.772   6.927  -6.271  1.00  1.42           C  
ATOM    531  O   PRO A  38       8.577   6.499  -5.454  1.00  1.42           O  
ATOM    532  CB  PRO A  38       6.352   8.627  -5.078  1.00  1.42           C  
ATOM    533  CG  PRO A  38       4.990   8.505  -5.718  1.00  1.42           C  
ATOM    534  CD  PRO A  38       5.161   9.049  -7.129  1.00  1.42           C  
ATOM    535  HA  PRO A  38       8.226   9.036  -6.119  1.00  1.42           H  
ATOM    536 1HB  PRO A  38       6.514   7.878  -4.287  1.00  1.42           H  
ATOM    537 2HB  PRO A  38       6.529   9.614  -4.626  1.00  1.42           H  
ATOM    538 1HG  PRO A  38       4.672   7.450  -5.713  1.00  1.42           H  
ATOM    539 2HG  PRO A  38       4.243   9.064  -5.136  1.00  1.42           H  
ATOM    540 1HD  PRO A  38       4.527   8.435  -7.791  1.00  1.42           H  
ATOM    541 2HD  PRO A  38       4.926  10.126  -7.183  1.00  1.42           H  
ATOM    542  N   TYR A  39       7.219   6.135  -7.181  1.00  1.15           N  
ATOM    543  CA  TYR A  39       7.594   4.735  -7.188  1.00  1.15           C  
ATOM    544  C   TYR A  39       8.828   4.458  -8.030  1.00  1.15           C  
ATOM    545  O   TYR A  39       9.424   3.380  -7.950  1.00  1.15           O  
ATOM    546  CB  TYR A  39       6.452   3.896  -7.702  1.00  1.15           C  
ATOM    547  CG  TYR A  39       5.271   3.888  -6.816  1.00  1.15           C  
ATOM    548  CD1 TYR A  39       4.194   4.690  -7.132  1.00  1.15           C  
ATOM    549  CD2 TYR A  39       5.238   3.061  -5.702  1.00  1.15           C  
ATOM    550  CE1 TYR A  39       3.071   4.659  -6.348  1.00  1.15           C  
ATOM    551  CE2 TYR A  39       4.119   3.025  -4.922  1.00  1.15           C  
ATOM    552  CZ  TYR A  39       3.032   3.817  -5.246  1.00  1.15           C  
ATOM    553  OH  TYR A  39       1.900   3.742  -4.497  1.00  1.15           O  
ATOM    554  H   TYR A  39       6.574   6.483  -7.904  1.00  1.15           H  
ATOM    555  HA  TYR A  39       7.803   4.448  -6.167  1.00  1.15           H  
ATOM    556 1HB  TYR A  39       6.144   4.272  -8.683  1.00  1.15           H  
ATOM    557 2HB  TYR A  39       6.789   2.867  -7.834  1.00  1.15           H  
ATOM    558  HD1 TYR A  39       4.236   5.337  -8.017  1.00  1.15           H  
ATOM    559  HD2 TYR A  39       6.087   2.431  -5.458  1.00  1.15           H  
ATOM    560  HE1 TYR A  39       2.213   5.275  -6.603  1.00  1.15           H  
ATOM    561  HE2 TYR A  39       4.076   2.361  -4.054  1.00  1.15           H  
ATOM    562  HH  TYR A  39       1.808   2.804  -4.192  1.00  1.15           H  
ATOM    563  N   ASN A  40       9.206   5.406  -8.869  1.00  1.01           N  
ATOM    564  CA  ASN A  40      10.320   5.163  -9.768  1.00  1.01           C  
ATOM    565  C   ASN A  40      11.378   6.231  -9.555  1.00  1.01           C  
ATOM    566  O   ASN A  40      11.122   7.421  -9.767  1.00  1.01           O  
ATOM    567  CB  ASN A  40       9.840   5.110 -11.205  1.00  1.01           C  
ATOM    568  CG  ASN A  40       8.781   4.029 -11.460  1.00  1.01           C  
ATOM    569  OD1 ASN A  40       9.014   2.814 -11.397  1.00  1.01           O  
ATOM    570  ND2 ASN A  40       7.598   4.468 -11.774  1.00  1.01           N  
ATOM    571  H   ASN A  40       8.722   6.309  -8.887  1.00  1.01           H  
ATOM    572  HA  ASN A  40      10.784   4.208  -9.522  1.00  1.01           H  
ATOM    573 1HB  ASN A  40       9.433   6.084 -11.491  1.00  1.01           H  
ATOM    574 2HB  ASN A  40      10.680   4.897 -11.850  1.00  1.01           H  
ATOM    575 1HD2 ASN A  40       6.853   3.829 -11.959  1.00  1.01           H  
ATOM    576 2HD2 ASN A  40       7.414   5.458 -11.834  1.00  1.01           H  
ATOM    577  N   LEU A  41      12.550   5.818  -9.092  1.00  0.94           N  
ATOM    578  CA  LEU A  41      13.585   6.795  -8.797  1.00  0.94           C  
ATOM    579  C   LEU A  41      14.829   6.517  -9.594  1.00  0.94           C  
ATOM    580  O   LEU A  41      15.049   5.408 -10.084  1.00  0.94           O  
ATOM    581  CB  LEU A  41      13.922   6.864  -7.296  1.00  0.94           C  
ATOM    582  CG  LEU A  41      12.793   7.314  -6.378  1.00  0.94           C  
ATOM    583  CD1 LEU A  41      12.002   6.075  -5.902  1.00  0.94           C  
ATOM    584  CD2 LEU A  41      13.391   8.108  -5.220  1.00  0.94           C  
ATOM    585  H   LEU A  41      12.712   4.818  -8.944  1.00  0.94           H  
ATOM    586  HA  LEU A  41      13.235   7.773  -9.101  1.00  0.94           H  
ATOM    587 1HB  LEU A  41      14.249   5.933  -6.955  1.00  0.94           H  
ATOM    588 2HB  LEU A  41      14.736   7.578  -7.177  1.00  0.94           H  
ATOM    589  HG  LEU A  41      12.102   7.948  -6.930  1.00  0.94           H  
ATOM    590 1HD1 LEU A  41      11.185   6.390  -5.258  1.00  0.94           H  
ATOM    591 2HD1 LEU A  41      11.590   5.538  -6.752  1.00  0.94           H  
ATOM    592 3HD1 LEU A  41      12.663   5.411  -5.348  1.00  0.94           H  
ATOM    593 1HD2 LEU A  41      12.593   8.448  -4.563  1.00  0.94           H  
ATOM    594 2HD2 LEU A  41      14.078   7.475  -4.660  1.00  0.94           H  
ATOM    595 3HD2 LEU A  41      13.931   8.972  -5.615  1.00  0.94           H  
ATOM    596  N   VAL A  42      15.604   7.561  -9.784  1.00  0.92           N  
ATOM    597  CA  VAL A  42      16.831   7.502 -10.540  1.00  0.92           C  
ATOM    598  C   VAL A  42      17.961   8.155  -9.793  1.00  0.92           C  
ATOM    599  O   VAL A  42      17.779   9.153  -9.093  1.00  0.92           O  
ATOM    600  CB  VAL A  42      16.632   8.193 -11.889  1.00  0.92           C  
ATOM    601  CG1 VAL A  42      16.290   9.673 -11.653  1.00  0.92           C  
ATOM    602  CG2 VAL A  42      17.867   8.053 -12.778  1.00  0.92           C  
ATOM    603  H   VAL A  42      15.345   8.451  -9.362  1.00  0.92           H  
ATOM    604  HA  VAL A  42      17.082   6.460 -10.709  1.00  0.92           H  
ATOM    605  HB  VAL A  42      15.809   7.722 -12.378  1.00  0.92           H  
ATOM    606 1HG1 VAL A  42      16.120  10.170 -12.603  1.00  0.92           H  
ATOM    607 2HG1 VAL A  42      15.390   9.747 -11.039  1.00  0.92           H  
ATOM    608 3HG1 VAL A  42      17.118  10.158 -11.138  1.00  0.92           H  
ATOM    609 1HG2 VAL A  42      17.674   8.530 -13.735  1.00  0.92           H  
ATOM    610 2HG2 VAL A  42      18.728   8.526 -12.321  1.00  0.92           H  
ATOM    611 3HG2 VAL A  42      18.075   6.993 -12.936  1.00  0.92           H  
ATOM    612  N   GLY A  43      19.132   7.603  -9.937  1.00  0.93           N  
ATOM    613  CA  GLY A  43      20.257   8.211  -9.292  1.00  0.93           C  
ATOM    614  C   GLY A  43      21.535   7.738  -9.905  1.00  0.93           C  
ATOM    615  O   GLY A  43      21.548   7.174 -10.998  1.00  0.93           O  
ATOM    616  H   GLY A  43      19.221   6.751 -10.492  1.00  0.93           H  
ATOM    617 1HA  GLY A  43      20.191   9.296  -9.362  1.00  0.93           H  
ATOM    618 2HA  GLY A  43      20.233   7.954  -8.240  1.00  0.93           H  
ATOM    619  N   ALA A  44      22.628   7.987  -9.227  1.00  0.97           N  
ATOM    620  CA  ALA A  44      23.895   7.591  -9.791  1.00  0.97           C  
ATOM    621  C   ALA A  44      24.941   7.330  -8.741  1.00  0.97           C  
ATOM    622  O   ALA A  44      24.871   7.836  -7.614  1.00  0.97           O  
ATOM    623  CB  ALA A  44      24.391   8.663 -10.749  1.00  0.97           C  
ATOM    624  H   ALA A  44      22.547   8.452  -8.325  1.00  0.97           H  
ATOM    625  HA  ALA A  44      23.737   6.661 -10.330  1.00  0.97           H  
ATOM    626 1HB  ALA A  44      25.334   8.341 -11.198  1.00  0.97           H  
ATOM    627 2HB  ALA A  44      23.654   8.824 -11.533  1.00  0.97           H  
ATOM    628 3HB  ALA A  44      24.546   9.587 -10.202  1.00  0.97           H  
ATOM    629  N   LEU A  45      25.909   6.505  -9.130  1.00  1.03           N  
ATOM    630  CA  LEU A  45      27.063   6.222  -8.299  1.00  1.03           C  
ATOM    631  C   LEU A  45      28.377   6.418  -9.059  1.00  1.03           C  
ATOM    632  O   LEU A  45      28.558   5.906 -10.172  1.00  1.03           O  
ATOM    633  CB  LEU A  45      27.019   4.776  -7.772  1.00  1.03           C  
ATOM    634  CG  LEU A  45      25.960   4.432  -6.711  1.00  1.03           C  
ATOM    635  CD1 LEU A  45      24.665   4.035  -7.345  1.00  1.03           C  
ATOM    636  CD2 LEU A  45      26.487   3.312  -5.882  1.00  1.03           C  
ATOM    637  H   LEU A  45      25.846   6.112 -10.068  1.00  1.03           H  
ATOM    638  HA  LEU A  45      27.047   6.893  -7.450  1.00  1.03           H  
ATOM    639 1HB  LEU A  45      26.868   4.110  -8.618  1.00  1.03           H  
ATOM    640 2HB  LEU A  45      27.998   4.553  -7.333  1.00  1.03           H  
ATOM    641  HG  LEU A  45      25.774   5.306  -6.086  1.00  1.03           H  
ATOM    642 1HD1 LEU A  45      23.961   3.804  -6.566  1.00  1.03           H  
ATOM    643 2HD1 LEU A  45      24.291   4.838  -7.937  1.00  1.03           H  
ATOM    644 3HD1 LEU A  45      24.816   3.159  -7.974  1.00  1.03           H  
ATOM    645 1HD2 LEU A  45      25.768   3.047  -5.116  1.00  1.03           H  
ATOM    646 2HD2 LEU A  45      26.675   2.439  -6.508  1.00  1.03           H  
ATOM    647 3HD2 LEU A  45      27.418   3.642  -5.420  1.00  1.03           H  
ATOM    648  N   LYS A  46      29.306   7.131  -8.434  1.00  1.11           N  
ATOM    649  CA  LYS A  46      30.654   7.315  -8.960  1.00  1.11           C  
ATOM    650  C   LYS A  46      31.520   6.169  -8.471  1.00  1.11           C  
ATOM    651  O   LYS A  46      31.421   5.788  -7.307  1.00  1.11           O  
ATOM    652  CB  LYS A  46      31.264   8.649  -8.524  1.00  1.11           C  
ATOM    653  CG  LYS A  46      32.599   8.954  -9.217  1.00  1.11           C  
ATOM    654  CD  LYS A  46      33.166  10.314  -8.837  1.00  1.11           C  
ATOM    655  CE  LYS A  46      34.419  10.631  -9.671  1.00  1.11           C  
ATOM    656  NZ  LYS A  46      35.503   9.626  -9.457  1.00  1.11           N  
ATOM    657  H   LYS A  46      29.056   7.579  -7.558  1.00  1.11           H  
ATOM    658  HA  LYS A  46      30.633   7.271 -10.044  1.00  1.11           H  
ATOM    659 1HB  LYS A  46      30.565   9.462  -8.708  1.00  1.11           H  
ATOM    660 2HB  LYS A  46      31.463   8.611  -7.461  1.00  1.11           H  
ATOM    661 1HG  LYS A  46      33.327   8.198  -8.929  1.00  1.11           H  
ATOM    662 2HG  LYS A  46      32.473   8.899 -10.301  1.00  1.11           H  
ATOM    663 1HD  LYS A  46      32.413  11.086  -9.005  1.00  1.11           H  
ATOM    664 2HD  LYS A  46      33.433  10.310  -7.779  1.00  1.11           H  
ATOM    665 1HE  LYS A  46      34.150  10.637 -10.727  1.00  1.11           H  
ATOM    666 2HE  LYS A  46      34.792  11.616  -9.394  1.00  1.11           H  
ATOM    667 1HZ  LYS A  46      36.310   9.857 -10.025  1.00  1.11           H  
ATOM    668 2HZ  LYS A  46      35.773   9.604  -8.484  1.00  1.11           H  
ATOM    669 3HZ  LYS A  46      35.146   8.709  -9.735  1.00  1.11           H  
ATOM    670  N   GLY A  47      32.346   5.600  -9.336  1.00  1.19           N  
ATOM    671  CA  GLY A  47      33.225   4.529  -8.875  1.00  1.19           C  
ATOM    672  C   GLY A  47      34.251   5.066  -7.882  1.00  1.19           C  
ATOM    673  O   GLY A  47      34.570   6.259  -7.883  1.00  1.19           O  
ATOM    674  H   GLY A  47      32.379   5.922 -10.309  1.00  1.19           H  
ATOM    675 1HA  GLY A  47      32.634   3.744  -8.405  1.00  1.19           H  
ATOM    676 2HA  GLY A  47      33.734   4.086  -9.716  1.00  1.19           H  
ATOM    677  N   LEU A  48      34.797   4.185  -7.054  1.00  1.25           N  
ATOM    678  CA  LEU A  48      35.774   4.594  -6.063  1.00  1.25           C  
ATOM    679  C   LEU A  48      37.172   4.756  -6.626  1.00  1.25           C  
ATOM    680  O   LEU A  48      37.553   4.124  -7.613  1.00  1.25           O  
ATOM    681  CB  LEU A  48      35.805   3.583  -4.918  1.00  1.25           C  
ATOM    682  CG  LEU A  48      34.483   3.439  -4.136  1.00  1.25           C  
ATOM    683  CD1 LEU A  48      34.604   2.330  -3.105  1.00  1.25           C  
ATOM    684  CD2 LEU A  48      34.167   4.755  -3.474  1.00  1.25           C  
ATOM    685  H   LEU A  48      34.511   3.209  -7.077  1.00  1.25           H  
ATOM    686  HA  LEU A  48      35.459   5.554  -5.659  1.00  1.25           H  
ATOM    687 1HB  LEU A  48      36.096   2.628  -5.305  1.00  1.25           H  
ATOM    688 2HB  LEU A  48      36.573   3.897  -4.210  1.00  1.25           H  
ATOM    689  HG  LEU A  48      33.672   3.183  -4.819  1.00  1.25           H  
ATOM    690 1HD1 LEU A  48      33.658   2.242  -2.565  1.00  1.25           H  
ATOM    691 2HD1 LEU A  48      34.821   1.392  -3.602  1.00  1.25           H  
ATOM    692 3HD1 LEU A  48      35.403   2.567  -2.408  1.00  1.25           H  
ATOM    693 1HD2 LEU A  48      33.224   4.666  -2.926  1.00  1.25           H  
ATOM    694 2HD2 LEU A  48      34.966   5.021  -2.786  1.00  1.25           H  
ATOM    695 3HD2 LEU A  48      34.067   5.527  -4.239  1.00  1.25           H  
ATOM    696  N   GLU A  49      37.937   5.615  -5.987  1.00  1.29           N  
ATOM    697  CA  GLU A  49      39.310   5.791  -6.391  1.00  1.29           C  
ATOM    698  C   GLU A  49      40.055   4.488  -6.176  1.00  1.29           C  
ATOM    699  O   GLU A  49      39.804   3.778  -5.199  1.00  1.29           O  
ATOM    700  CB  GLU A  49      39.951   6.932  -5.604  1.00  1.29           C  
ATOM    701  CG  GLU A  49      39.362   8.305  -5.930  1.00  1.29           C  
ATOM    702  CD  GLU A  49      40.016   9.445  -5.183  1.00  1.29           C  
ATOM    703  OE1 GLU A  49      40.877   9.194  -4.373  1.00  1.29           O  
ATOM    704  OE2 GLU A  49      39.646  10.571  -5.427  1.00  1.29           O  
ATOM    705  H   GLU A  49      37.570   6.133  -5.200  1.00  1.29           H  
ATOM    706  HA  GLU A  49      39.342   6.028  -7.450  1.00  1.29           H  
ATOM    707 1HB  GLU A  49      39.834   6.754  -4.537  1.00  1.29           H  
ATOM    708 2HB  GLU A  49      41.020   6.965  -5.820  1.00  1.29           H  
ATOM    709 1HG  GLU A  49      39.474   8.478  -7.003  1.00  1.29           H  
ATOM    710 2HG  GLU A  49      38.297   8.289  -5.705  1.00  1.29           H  
ATOM    711  N   GLY A  50      40.973   4.181  -7.079  1.00  1.32           N  
ATOM    712  CA  GLY A  50      41.781   2.973  -6.971  1.00  1.32           C  
ATOM    713  C   GLY A  50      41.272   1.787  -7.797  1.00  1.32           C  
ATOM    714  O   GLY A  50      41.993   0.799  -7.947  1.00  1.32           O  
ATOM    715  H   GLY A  50      41.115   4.818  -7.870  1.00  1.32           H  
ATOM    716 1HA  GLY A  50      42.800   3.208  -7.280  1.00  1.32           H  
ATOM    717 2HA  GLY A  50      41.836   2.681  -5.924  1.00  1.32           H  
ATOM    718  N   VAL A  51      40.064   1.876  -8.359  1.00  1.35           N  
ATOM    719  CA  VAL A  51      39.562   0.767  -9.178  1.00  1.35           C  
ATOM    720  C   VAL A  51      39.262   1.198 -10.601  1.00  1.35           C  
ATOM    721  O   VAL A  51      39.288   2.375 -10.943  1.00  1.35           O  
ATOM    722  CB  VAL A  51      38.279   0.117  -8.636  1.00  1.35           C  
ATOM    723  CG1 VAL A  51      38.505  -0.466  -7.257  1.00  1.35           C  
ATOM    724  CG2 VAL A  51      37.209   1.113  -8.647  1.00  1.35           C  
ATOM    725  H   VAL A  51      39.473   2.697  -8.193  1.00  1.35           H  
ATOM    726  HA  VAL A  51      40.328  -0.006  -9.218  1.00  1.35           H  
ATOM    727  HB  VAL A  51      38.009  -0.699  -9.298  1.00  1.35           H  
ATOM    728 1HG1 VAL A  51      37.600  -0.948  -6.909  1.00  1.35           H  
ATOM    729 2HG1 VAL A  51      39.309  -1.204  -7.305  1.00  1.35           H  
ATOM    730 3HG1 VAL A  51      38.783   0.333  -6.565  1.00  1.35           H  
ATOM    731 1HG2 VAL A  51      36.313   0.661  -8.353  1.00  1.35           H  
ATOM    732 2HG2 VAL A  51      37.472   1.883  -7.976  1.00  1.35           H  
ATOM    733 3HG2 VAL A  51      37.083   1.517  -9.607  1.00  1.35           H  
ATOM    734  N   VAL A  52      38.949   0.219 -11.433  1.00  1.40           N  
ATOM    735  CA  VAL A  52      38.628   0.427 -12.839  1.00  1.40           C  
ATOM    736  C   VAL A  52      37.452   1.376 -13.092  1.00  1.40           C  
ATOM    737  O   VAL A  52      37.377   2.027 -14.132  1.00  1.40           O  
ATOM    738  CB  VAL A  52      38.324  -0.925 -13.474  1.00  1.40           C  
ATOM    739  CG1 VAL A  52      36.979  -1.504 -12.985  1.00  1.40           C  
ATOM    740  CG2 VAL A  52      38.291  -0.748 -14.915  1.00  1.40           C  
ATOM    741  H   VAL A  52      38.954  -0.727 -11.083  1.00  1.40           H  
ATOM    742  HA  VAL A  52      39.512   0.841 -13.324  1.00  1.40           H  
ATOM    743  HB  VAL A  52      39.109  -1.628 -13.199  1.00  1.40           H  
ATOM    744 1HG1 VAL A  52      36.813  -2.470 -13.459  1.00  1.40           H  
ATOM    745 2HG1 VAL A  52      37.000  -1.632 -11.904  1.00  1.40           H  
ATOM    746 3HG1 VAL A  52      36.166  -0.839 -13.258  1.00  1.40           H  
ATOM    747 1HG2 VAL A  52      38.104  -1.692 -15.365  1.00  1.40           H  
ATOM    748 2HG2 VAL A  52      37.498  -0.048 -15.165  1.00  1.40           H  
ATOM    749 3HG2 VAL A  52      39.245  -0.362 -15.262  1.00  1.40           H  
ATOM    750  N   PHE A  53      36.560   1.482 -12.117  1.00  1.46           N  
ATOM    751  CA  PHE A  53      35.389   2.329 -12.209  1.00  1.46           C  
ATOM    752  C   PHE A  53      35.668   3.774 -11.756  1.00  1.46           C  
ATOM    753  O   PHE A  53      34.778   4.627 -11.818  1.00  1.46           O  
ATOM    754  CB  PHE A  53      34.258   1.741 -11.357  1.00  1.46           C  
ATOM    755  CG  PHE A  53      33.693   0.443 -11.852  1.00  1.46           C  
ATOM    756  CD1 PHE A  53      33.880  -0.753 -11.184  1.00  1.46           C  
ATOM    757  CD2 PHE A  53      32.972   0.430 -13.002  1.00  1.46           C  
ATOM    758  CE1 PHE A  53      33.320  -1.910 -11.693  1.00  1.46           C  
ATOM    759  CE2 PHE A  53      32.414  -0.698 -13.494  1.00  1.46           C  
ATOM    760  CZ  PHE A  53      32.581  -1.878 -12.839  1.00  1.46           C  
ATOM    761  H   PHE A  53      36.699   0.927 -11.287  1.00  1.46           H  
ATOM    762  HA  PHE A  53      35.065   2.353 -13.251  1.00  1.46           H  
ATOM    763 1HB  PHE A  53      34.606   1.597 -10.333  1.00  1.46           H  
ATOM    764 2HB  PHE A  53      33.440   2.454 -11.325  1.00  1.46           H  
ATOM    765  HD1 PHE A  53      34.463  -0.781 -10.259  1.00  1.46           H  
ATOM    766  HD2 PHE A  53      32.854   1.355 -13.527  1.00  1.46           H  
ATOM    767  HE1 PHE A  53      33.463  -2.848 -11.184  1.00  1.46           H  
ATOM    768  HE2 PHE A  53      31.840  -0.653 -14.415  1.00  1.46           H  
ATOM    769  HZ  PHE A  53      32.139  -2.792 -13.233  1.00  1.46           H  
ATOM    770  N   GLU A  54      36.920   4.066 -11.378  1.00  1.49           N  
ATOM    771  CA  GLU A  54      37.348   5.401 -10.945  1.00  1.49           C  
ATOM    772  C   GLU A  54      37.060   6.454 -12.010  1.00  1.49           C  
ATOM    773  O   GLU A  54      36.819   7.624 -11.698  1.00  1.49           O  
ATOM    774  CB  GLU A  54      38.859   5.428 -10.632  1.00  1.49           C  
ATOM    775  CG  GLU A  54      39.393   6.822 -10.218  1.00  1.49           C  
ATOM    776  CD  GLU A  54      40.912   6.883  -9.903  1.00  1.49           C  
ATOM    777  OE1 GLU A  54      41.434   6.084  -9.139  1.00  1.49           O  
ATOM    778  OE2 GLU A  54      41.542   7.755 -10.455  1.00  1.49           O  
ATOM    779  H   GLU A  54      37.628   3.332 -11.364  1.00  1.49           H  
ATOM    780  HA  GLU A  54      36.796   5.661 -10.039  1.00  1.49           H  
ATOM    781 1HB  GLU A  54      39.067   4.737  -9.812  1.00  1.49           H  
ATOM    782 2HB  GLU A  54      39.420   5.085 -11.501  1.00  1.49           H  
ATOM    783 1HG  GLU A  54      39.193   7.508 -11.040  1.00  1.49           H  
ATOM    784 2HG  GLU A  54      38.827   7.174  -9.360  1.00  1.49           H  
ATOM    785  N   GLY A  55      37.123   6.032 -13.273  1.00  1.48           N  
ATOM    786  CA  GLY A  55      36.959   6.884 -14.440  1.00  1.48           C  
ATOM    787  C   GLY A  55      35.515   7.268 -14.795  1.00  1.48           C  
ATOM    788  O   GLY A  55      35.310   7.970 -15.788  1.00  1.48           O  
ATOM    789  H   GLY A  55      37.305   5.050 -13.422  1.00  1.48           H  
ATOM    790 1HA  GLY A  55      37.539   7.793 -14.288  1.00  1.48           H  
ATOM    791 2HA  GLY A  55      37.406   6.379 -15.297  1.00  1.48           H  
ATOM    792  N   GLY A  56      34.508   6.849 -14.018  1.00  1.40           N  
ATOM    793  CA  GLY A  56      33.166   7.269 -14.422  1.00  1.40           C  
ATOM    794  C   GLY A  56      32.032   7.050 -13.426  1.00  1.40           C  
ATOM    795  O   GLY A  56      32.231   6.660 -12.269  1.00  1.40           O  
ATOM    796  H   GLY A  56      34.667   6.249 -13.203  1.00  1.40           H  
ATOM    797 1HA  GLY A  56      33.201   8.328 -14.676  1.00  1.40           H  
ATOM    798 2HA  GLY A  56      32.914   6.748 -15.345  1.00  1.40           H  
ATOM    799  N   ARG A  57      30.822   7.367 -13.896  1.00  1.28           N  
ATOM    800  CA  ARG A  57      29.608   7.274 -13.094  1.00  1.28           C  
ATOM    801  C   ARG A  57      28.582   6.416 -13.799  1.00  1.28           C  
ATOM    802  O   ARG A  57      28.500   6.416 -15.029  1.00  1.28           O  
ATOM    803  CB  ARG A  57      28.983   8.650 -12.856  1.00  1.28           C  
ATOM    804  CG  ARG A  57      29.863   9.665 -12.125  1.00  1.28           C  
ATOM    805  CD  ARG A  57      29.206  11.016 -11.985  1.00  1.28           C  
ATOM    806  NE  ARG A  57      28.099  11.021 -11.019  1.00  1.28           N  
ATOM    807  CZ  ARG A  57      27.144  11.985 -10.943  1.00  1.28           C  
ATOM    808  NH1 ARG A  57      27.156  12.995 -11.785  1.00  1.28           N  
ATOM    809  NH2 ARG A  57      26.199  11.921 -10.017  1.00  1.28           N  
ATOM    810  H   ARG A  57      30.745   7.675 -14.854  1.00  1.28           H  
ATOM    811  HA  ARG A  57      29.844   6.809 -12.141  1.00  1.28           H  
ATOM    812 1HB  ARG A  57      28.677   9.065 -13.783  1.00  1.28           H  
ATOM    813 2HB  ARG A  57      28.082   8.518 -12.253  1.00  1.28           H  
ATOM    814 1HG  ARG A  57      30.059   9.297 -11.133  1.00  1.28           H  
ATOM    815 2HG  ARG A  57      30.804   9.790 -12.658  1.00  1.28           H  
ATOM    816 1HD  ARG A  57      29.950  11.738 -11.647  1.00  1.28           H  
ATOM    817 2HD  ARG A  57      28.817  11.330 -12.947  1.00  1.28           H  
ATOM    818  HE  ARG A  57      28.056  10.262 -10.350  1.00  1.28           H  
ATOM    819 1HH1 ARG A  57      27.882  13.064 -12.480  1.00  1.28           H  
ATOM    820 2HH1 ARG A  57      26.444  13.713 -11.722  1.00  1.28           H  
ATOM    821 1HH2 ARG A  57      26.199  11.172  -9.343  1.00  1.28           H  
ATOM    822 2HH2 ARG A  57      25.473  12.653  -9.966  1.00  1.28           H  
ATOM    823  N   PHE A  58      27.790   5.706 -13.010  1.00  1.13           N  
ATOM    824  CA  PHE A  58      26.746   4.854 -13.548  1.00  1.13           C  
ATOM    825  C   PHE A  58      25.398   5.316 -13.051  1.00  1.13           C  
ATOM    826  O   PHE A  58      25.287   5.800 -11.924  1.00  1.13           O  
ATOM    827  CB  PHE A  58      27.050   3.417 -13.148  1.00  1.13           C  
ATOM    828  CG  PHE A  58      28.343   3.047 -13.739  1.00  1.13           C  
ATOM    829  CD1 PHE A  58      29.511   3.282 -13.044  1.00  1.13           C  
ATOM    830  CD2 PHE A  58      28.415   2.537 -15.015  1.00  1.13           C  
ATOM    831  CE1 PHE A  58      30.712   2.998 -13.610  1.00  1.13           C  
ATOM    832  CE2 PHE A  58      29.627   2.244 -15.581  1.00  1.13           C  
ATOM    833  CZ  PHE A  58      30.761   2.471 -14.884  1.00  1.13           C  
ATOM    834  H   PHE A  58      27.943   5.746 -12.003  1.00  1.13           H  
ATOM    835  HA  PHE A  58      26.752   4.924 -14.637  1.00  1.13           H  
ATOM    836 1HB  PHE A  58      27.109   3.321 -12.064  1.00  1.13           H  
ATOM    837 2HB  PHE A  58      26.278   2.745 -13.524  1.00  1.13           H  
ATOM    838  HD1 PHE A  58      29.465   3.710 -12.037  1.00  1.13           H  
ATOM    839  HD2 PHE A  58      27.489   2.366 -15.573  1.00  1.13           H  
ATOM    840  HE1 PHE A  58      31.631   3.194 -13.055  1.00  1.13           H  
ATOM    841  HE2 PHE A  58      29.684   1.834 -16.587  1.00  1.13           H  
ATOM    842  HZ  PHE A  58      31.704   2.239 -15.336  1.00  1.13           H  
ATOM    843  N   THR A  59      24.367   5.158 -13.873  1.00  0.99           N  
ATOM    844  CA  THR A  59      23.032   5.587 -13.502  1.00  0.99           C  
ATOM    845  C   THR A  59      22.187   4.398 -13.126  1.00  0.99           C  
ATOM    846  O   THR A  59      22.254   3.363 -13.770  1.00  0.99           O  
ATOM    847  CB  THR A  59      22.370   6.368 -14.659  1.00  0.99           C  
ATOM    848  OG1 THR A  59      23.135   7.548 -14.936  1.00  0.99           O  
ATOM    849  CG2 THR A  59      20.938   6.754 -14.317  1.00  0.99           C  
ATOM    850  H   THR A  59      24.468   4.730 -14.796  1.00  0.99           H  
ATOM    851  HA  THR A  59      23.101   6.244 -12.642  1.00  0.99           H  
ATOM    852  HB  THR A  59      22.353   5.747 -15.547  1.00  0.99           H  
ATOM    853  HG1 THR A  59      23.215   8.062 -14.129  1.00  0.99           H  
ATOM    854 1HG2 THR A  59      20.501   7.298 -15.151  1.00  0.99           H  
ATOM    855 2HG2 THR A  59      20.346   5.860 -14.126  1.00  0.99           H  
ATOM    856 3HG2 THR A  59      20.934   7.385 -13.433  1.00  0.99           H  
ATOM    857  N   PHE A  60      21.433   4.497 -12.055  1.00  0.89           N  
ATOM    858  CA  PHE A  60      20.572   3.370 -11.754  1.00  0.89           C  
ATOM    859  C   PHE A  60      19.139   3.814 -11.699  1.00  0.89           C  
ATOM    860  O   PHE A  60      18.834   4.970 -11.392  1.00  0.89           O  
ATOM    861  CB  PHE A  60      20.894   2.731 -10.401  1.00  0.89           C  
ATOM    862  CG  PHE A  60      20.553   3.622  -9.248  1.00  0.89           C  
ATOM    863  CD1 PHE A  60      19.277   3.596  -8.675  1.00  0.89           C  
ATOM    864  CD2 PHE A  60      21.476   4.481  -8.746  1.00  0.89           C  
ATOM    865  CE1 PHE A  60      18.956   4.433  -7.633  1.00  0.89           C  
ATOM    866  CE2 PHE A  60      21.167   5.308  -7.698  1.00  0.89           C  
ATOM    867  CZ  PHE A  60      19.909   5.289  -7.152  1.00  0.89           C  
ATOM    868  H   PHE A  60      21.425   5.365 -11.525  1.00  0.89           H  
ATOM    869  HA  PHE A  60      20.662   2.623 -12.535  1.00  0.89           H  
ATOM    870 1HB  PHE A  60      20.333   1.807 -10.304  1.00  0.89           H  
ATOM    871 2HB  PHE A  60      21.953   2.485 -10.351  1.00  0.89           H  
ATOM    872  HD1 PHE A  60      18.535   2.908  -9.070  1.00  0.89           H  
ATOM    873  HD2 PHE A  60      22.463   4.506  -9.195  1.00  0.89           H  
ATOM    874  HE1 PHE A  60      17.962   4.415  -7.196  1.00  0.89           H  
ATOM    875  HE2 PHE A  60      21.920   5.995  -7.302  1.00  0.89           H  
ATOM    876  HZ  PHE A  60      19.686   5.953  -6.340  1.00  0.89           H  
ATOM    877  N   ALA A  61      18.247   2.871 -11.923  1.00  0.84           N  
ATOM    878  CA  ALA A  61      16.846   3.130 -11.704  1.00  0.84           C  
ATOM    879  C   ALA A  61      16.373   2.143 -10.675  1.00  0.84           C  
ATOM    880  O   ALA A  61      16.787   0.978 -10.676  1.00  0.84           O  
ATOM    881  CB  ALA A  61      16.038   3.026 -12.986  1.00  0.84           C  
ATOM    882  H   ALA A  61      18.564   1.954 -12.234  1.00  0.84           H  
ATOM    883  HA  ALA A  61      16.731   4.130 -11.295  1.00  0.84           H  
ATOM    884 1HB  ALA A  61      14.986   3.224 -12.762  1.00  0.84           H  
ATOM    885 2HB  ALA A  61      16.403   3.756 -13.706  1.00  0.84           H  
ATOM    886 3HB  ALA A  61      16.138   2.023 -13.400  1.00  0.84           H  
ATOM    887  N   VAL A  62      15.510   2.602  -9.798  1.00  0.82           N  
ATOM    888  CA  VAL A  62      14.956   1.734  -8.788  1.00  0.82           C  
ATOM    889  C   VAL A  62      13.455   1.766  -8.835  1.00  0.82           C  
ATOM    890  O   VAL A  62      12.837   2.836  -8.918  1.00  0.82           O  
ATOM    891  CB  VAL A  62      15.465   2.124  -7.394  1.00  0.82           C  
ATOM    892  CG1 VAL A  62      15.123   3.501  -7.098  1.00  0.82           C  
ATOM    893  CG2 VAL A  62      14.849   1.213  -6.378  1.00  0.82           C  
ATOM    894  H   VAL A  62      15.230   3.580  -9.850  1.00  0.82           H  
ATOM    895  HA  VAL A  62      15.279   0.717  -8.991  1.00  0.82           H  
ATOM    896  HB  VAL A  62      16.548   2.034  -7.370  1.00  0.82           H  
ATOM    897 1HG1 VAL A  62      15.488   3.761  -6.119  1.00  0.82           H  
ATOM    898 2HG1 VAL A  62      15.580   4.146  -7.845  1.00  0.82           H  
ATOM    899 3HG1 VAL A  62      14.039   3.610  -7.124  1.00  0.82           H  
ATOM    900 1HG2 VAL A  62      15.201   1.455  -5.395  1.00  0.82           H  
ATOM    901 2HG2 VAL A  62      13.767   1.311  -6.384  1.00  0.82           H  
ATOM    902 3HG2 VAL A  62      15.120   0.196  -6.619  1.00  0.82           H  
ATOM    903  N   HIS A  63      12.858   0.589  -8.728  1.00  0.84           N  
ATOM    904  CA  HIS A  63      11.419   0.506  -8.784  1.00  0.84           C  
ATOM    905  C   HIS A  63      10.849  -0.018  -7.466  1.00  0.84           C  
ATOM    906  O   HIS A  63      11.092  -1.165  -7.064  1.00  0.84           O  
ATOM    907  CB  HIS A  63      11.045  -0.366  -9.972  1.00  0.84           C  
ATOM    908  CG  HIS A  63      11.664   0.172 -11.255  1.00  0.84           C  
ATOM    909  ND1 HIS A  63      11.164   1.258 -11.926  1.00  0.84           N  
ATOM    910  CD2 HIS A  63      12.764  -0.227 -11.949  1.00  0.84           C  
ATOM    911  CE1 HIS A  63      11.916   1.511 -12.985  1.00  0.84           C  
ATOM    912  NE2 HIS A  63      12.893   0.621 -13.028  1.00  0.84           N  
ATOM    913  H   HIS A  63      13.431  -0.254  -8.667  1.00  0.84           H  
ATOM    914  HA  HIS A  63      10.993   1.496  -8.950  1.00  0.84           H  
ATOM    915 1HB  HIS A  63      11.393  -1.387  -9.813  1.00  0.84           H  
ATOM    916 2HB  HIS A  63       9.961  -0.388 -10.087  1.00  0.84           H  
ATOM    917  HD1 HIS A  63      10.361   1.810 -11.655  1.00  0.84           H  
ATOM    918  HD2 HIS A  63      13.487  -1.032 -11.793  1.00  0.84           H  
ATOM    919  HE1 HIS A  63      11.672   2.343 -13.645  1.00  0.84           H  
ATOM    920  N   LEU A  64      10.131   0.880  -6.790  1.00  0.88           N  
ATOM    921  CA  LEU A  64       9.520   0.713  -5.475  1.00  0.88           C  
ATOM    922  C   LEU A  64       8.126   0.154  -5.626  1.00  0.88           C  
ATOM    923  O   LEU A  64       7.363   0.620  -6.470  1.00  0.88           O  
ATOM    924  CB  LEU A  64       9.409   2.081  -4.789  1.00  0.88           C  
ATOM    925  CG  LEU A  64       8.759   2.173  -3.395  1.00  0.88           C  
ATOM    926  CD1 LEU A  64       9.653   1.544  -2.393  1.00  0.88           C  
ATOM    927  CD2 LEU A  64       8.476   3.628  -3.059  1.00  0.88           C  
ATOM    928  H   LEU A  64       9.979   1.786  -7.232  1.00  0.88           H  
ATOM    929  HA  LEU A  64      10.119   0.029  -4.882  1.00  0.88           H  
ATOM    930 1HB  LEU A  64      10.413   2.499  -4.710  1.00  0.88           H  
ATOM    931 2HB  LEU A  64       8.849   2.706  -5.435  1.00  0.88           H  
ATOM    932  HG  LEU A  64       7.822   1.615  -3.396  1.00  0.88           H  
ATOM    933 1HD1 LEU A  64       9.191   1.587  -1.408  1.00  0.88           H  
ATOM    934 2HD1 LEU A  64       9.831   0.521  -2.680  1.00  0.88           H  
ATOM    935 3HD1 LEU A  64      10.606   2.070  -2.369  1.00  0.88           H  
ATOM    936 1HD2 LEU A  64       8.011   3.693  -2.075  1.00  0.88           H  
ATOM    937 2HD2 LEU A  64       9.409   4.175  -3.058  1.00  0.88           H  
ATOM    938 3HD2 LEU A  64       7.807   4.057  -3.802  1.00  0.88           H  
ATOM    939  N   THR A  65       7.788  -0.844  -4.836  1.00  0.94           N  
ATOM    940  CA  THR A  65       6.446  -1.387  -4.908  1.00  0.94           C  
ATOM    941  C   THR A  65       5.638  -0.975  -3.682  1.00  0.94           C  
ATOM    942  O   THR A  65       6.200  -0.651  -2.636  1.00  0.94           O  
ATOM    943  CB  THR A  65       6.503  -2.922  -5.020  1.00  0.94           C  
ATOM    944  OG1 THR A  65       7.069  -3.472  -3.826  1.00  0.94           O  
ATOM    945  CG2 THR A  65       7.374  -3.317  -6.202  1.00  0.94           C  
ATOM    946  H   THR A  65       8.464  -1.216  -4.181  1.00  0.94           H  
ATOM    947  HA  THR A  65       5.946  -0.990  -5.792  1.00  0.94           H  
ATOM    948  HB  THR A  65       5.497  -3.316  -5.154  1.00  0.94           H  
ATOM    949  HG1 THR A  65       8.023  -3.297  -3.808  1.00  0.94           H  
ATOM    950 1HG2 THR A  65       7.415  -4.404  -6.276  1.00  0.94           H  
ATOM    951 2HG2 THR A  65       6.952  -2.904  -7.118  1.00  0.94           H  
ATOM    952 3HG2 THR A  65       8.386  -2.928  -6.059  1.00  0.94           H  
ATOM    953  N   ASP A  66       4.314  -1.107  -3.769  1.00  1.00           N  
ATOM    954  CA  ASP A  66       3.422  -0.805  -2.643  1.00  1.00           C  
ATOM    955  C   ASP A  66       3.720  -1.633  -1.405  1.00  1.00           C  
ATOM    956  O   ASP A  66       3.472  -1.207  -0.283  1.00  1.00           O  
ATOM    957  CB  ASP A  66       1.959  -1.033  -3.031  1.00  1.00           C  
ATOM    958  CG  ASP A  66       1.366   0.052  -3.907  1.00  1.00           C  
ATOM    959  OD1 ASP A  66       1.968   1.095  -4.013  1.00  1.00           O  
ATOM    960  OD2 ASP A  66       0.304  -0.150  -4.431  1.00  1.00           O  
ATOM    961  H   ASP A  66       3.913  -1.397  -4.649  1.00  1.00           H  
ATOM    962  HA  ASP A  66       3.552   0.244  -2.384  1.00  1.00           H  
ATOM    963 1HB  ASP A  66       1.875  -1.985  -3.557  1.00  1.00           H  
ATOM    964 2HB  ASP A  66       1.361  -1.126  -2.127  1.00  1.00           H  
ATOM    965  N   GLU A  67       4.217  -2.835  -1.621  1.00  1.05           N  
ATOM    966  CA  GLU A  67       4.499  -3.763  -0.552  1.00  1.05           C  
ATOM    967  C   GLU A  67       5.995  -3.814  -0.231  1.00  1.05           C  
ATOM    968  O   GLU A  67       6.451  -4.753   0.434  1.00  1.05           O  
ATOM    969  CB  GLU A  67       3.964  -5.136  -0.930  1.00  1.05           C  
ATOM    970  CG  GLU A  67       2.434  -5.166  -1.206  1.00  1.05           C  
ATOM    971  CD  GLU A  67       1.558  -4.766  -0.023  1.00  1.05           C  
ATOM    972  OE1 GLU A  67       1.845  -5.172   1.074  1.00  1.05           O  
ATOM    973  OE2 GLU A  67       0.592  -4.066  -0.232  1.00  1.05           O  
ATOM    974  H   GLU A  67       4.416  -3.113  -2.571  1.00  1.05           H  
ATOM    975  HA  GLU A  67       3.976  -3.427   0.343  1.00  1.05           H  
ATOM    976 1HB  GLU A  67       4.479  -5.493  -1.826  1.00  1.05           H  
ATOM    977 2HB  GLU A  67       4.179  -5.845  -0.128  1.00  1.05           H  
ATOM    978 1HG  GLU A  67       2.222  -4.489  -2.033  1.00  1.05           H  
ATOM    979 2HG  GLU A  67       2.161  -6.172  -1.523  1.00  1.05           H  
ATOM    980  N   TYR A  68       6.745  -2.799  -0.692  1.00  1.07           N  
ATOM    981  CA  TYR A  68       8.195  -2.704  -0.531  1.00  1.07           C  
ATOM    982  C   TYR A  68       8.909  -3.348   0.644  1.00  1.07           C  
ATOM    983  O   TYR A  68       9.827  -4.128   0.411  1.00  1.07           O  
ATOM    984  CB  TYR A  68       8.704  -1.281  -0.612  1.00  1.07           C  
ATOM    985  CG  TYR A  68      10.175  -1.277  -0.153  1.00  1.07           C  
ATOM    986  CD1 TYR A  68      11.120  -1.910  -0.920  1.00  1.07           C  
ATOM    987  CD2 TYR A  68      10.563  -0.660   1.045  1.00  1.07           C  
ATOM    988  CE1 TYR A  68      12.439  -1.953  -0.511  1.00  1.07           C  
ATOM    989  CE2 TYR A  68      11.894  -0.710   1.451  1.00  1.07           C  
ATOM    990  CZ  TYR A  68      12.825  -1.364   0.665  1.00  1.07           C  
ATOM    991  OH  TYR A  68      14.151  -1.445   1.034  1.00  1.07           O  
ATOM    992  H   TYR A  68       6.301  -2.057  -1.233  1.00  1.07           H  
ATOM    993  HA  TYR A  68       8.607  -3.174  -1.416  1.00  1.07           H  
ATOM    994 1HB  TYR A  68       8.645  -0.969  -1.635  1.00  1.07           H  
ATOM    995 2HB  TYR A  68       8.119  -0.596  -0.011  1.00  1.07           H  
ATOM    996  HD1 TYR A  68      10.822  -2.388  -1.855  1.00  1.07           H  
ATOM    997  HD2 TYR A  68       9.825  -0.155   1.660  1.00  1.07           H  
ATOM    998  HE1 TYR A  68      13.179  -2.458  -1.116  1.00  1.07           H  
ATOM    999  HE2 TYR A  68      12.207  -0.244   2.387  1.00  1.07           H  
ATOM   1000  HH  TYR A  68      14.275  -1.090   1.938  1.00  1.07           H  
ATOM   1001  N   PRO A  69       8.607  -3.053   1.919  1.00  1.07           N  
ATOM   1002  CA  PRO A  69       9.382  -3.584   3.007  1.00  1.07           C  
ATOM   1003  C   PRO A  69       9.307  -5.106   3.047  1.00  1.07           C  
ATOM   1004  O   PRO A  69      10.206  -5.737   3.587  1.00  1.07           O  
ATOM   1005  CB  PRO A  69       8.770  -2.914   4.226  1.00  1.07           C  
ATOM   1006  CG  PRO A  69       7.385  -2.538   3.792  1.00  1.07           C  
ATOM   1007  CD  PRO A  69       7.504  -2.169   2.336  1.00  1.07           C  
ATOM   1008  HA  PRO A  69      10.423  -3.252   2.888  1.00  1.07           H  
ATOM   1009 1HB  PRO A  69       8.768  -3.622   5.069  1.00  1.07           H  
ATOM   1010 2HB  PRO A  69       9.386  -2.055   4.531  1.00  1.07           H  
ATOM   1011 1HG  PRO A  69       6.743  -3.416   3.934  1.00  1.07           H  
ATOM   1012 2HG  PRO A  69       6.982  -1.742   4.419  1.00  1.07           H  
ATOM   1013 1HD  PRO A  69       6.568  -2.394   1.877  1.00  1.07           H  
ATOM   1014 2HD  PRO A  69       7.771  -1.126   2.224  1.00  1.07           H  
ATOM   1015  N   ASP A  70       8.282  -5.709   2.441  1.00  1.04           N  
ATOM   1016  CA  ASP A  70       8.183  -7.157   2.420  1.00  1.04           C  
ATOM   1017  C   ASP A  70       8.738  -7.689   1.090  1.00  1.04           C  
ATOM   1018  O   ASP A  70       9.494  -8.666   1.066  1.00  1.04           O  
ATOM   1019  CB  ASP A  70       6.727  -7.583   2.608  1.00  1.04           C  
ATOM   1020  CG  ASP A  70       6.148  -7.204   4.006  1.00  1.04           C  
ATOM   1021  OD1 ASP A  70       6.747  -7.571   4.989  1.00  1.04           O  
ATOM   1022  OD2 ASP A  70       5.101  -6.573   4.066  1.00  1.04           O  
ATOM   1023  H   ASP A  70       7.574  -5.174   1.950  1.00  1.04           H  
ATOM   1024  HA  ASP A  70       8.780  -7.567   3.233  1.00  1.04           H  
ATOM   1025 1HB  ASP A  70       6.115  -7.105   1.834  1.00  1.04           H  
ATOM   1026 2HB  ASP A  70       6.644  -8.660   2.464  1.00  1.04           H  
ATOM   1027  N   ASP A  71       8.381  -7.008  -0.004  1.00  1.00           N  
ATOM   1028  CA  ASP A  71       8.841  -7.356  -1.349  1.00  1.00           C  
ATOM   1029  C   ASP A  71       9.819  -6.274  -1.848  1.00  1.00           C  
ATOM   1030  O   ASP A  71       9.366  -5.210  -2.259  1.00  1.00           O  
ATOM   1031  CB  ASP A  71       7.686  -7.496  -2.338  1.00  1.00           C  
ATOM   1032  CG  ASP A  71       6.782  -8.719  -2.072  1.00  1.00           C  
ATOM   1033  OD1 ASP A  71       7.164  -9.579  -1.317  1.00  1.00           O  
ATOM   1034  OD2 ASP A  71       5.726  -8.781  -2.651  1.00  1.00           O  
ATOM   1035  H   ASP A  71       7.764  -6.204   0.114  1.00  1.00           H  
ATOM   1036  HA  ASP A  71       9.316  -8.323  -1.282  1.00  1.00           H  
ATOM   1037 1HB  ASP A  71       7.069  -6.593  -2.292  1.00  1.00           H  
ATOM   1038 2HB  ASP A  71       8.084  -7.566  -3.350  1.00  1.00           H  
ATOM   1039  N   PRO A  72      11.113  -6.575  -2.011  1.00  0.94           N  
ATOM   1040  CA  PRO A  72      12.184  -5.635  -2.269  1.00  0.94           C  
ATOM   1041  C   PRO A  72      12.123  -4.918  -3.591  1.00  0.94           C  
ATOM   1042  O   PRO A  72      11.579  -5.412  -4.578  1.00  0.94           O  
ATOM   1043  CB  PRO A  72      13.418  -6.529  -2.286  1.00  0.94           C  
ATOM   1044  CG  PRO A  72      12.915  -7.893  -2.610  1.00  0.94           C  
ATOM   1045  CD  PRO A  72      11.535  -7.962  -2.032  1.00  0.94           C  
ATOM   1046  HA  PRO A  72      12.233  -4.915  -1.439  1.00  0.94           H  
ATOM   1047 1HB  PRO A  72      14.123  -6.161  -3.054  1.00  0.94           H  
ATOM   1048 2HB  PRO A  72      13.928  -6.473  -1.362  1.00  0.94           H  
ATOM   1049 1HG  PRO A  72      12.940  -8.059  -3.698  1.00  0.94           H  
ATOM   1050 2HG  PRO A  72      13.590  -8.629  -2.164  1.00  0.94           H  
ATOM   1051 1HD  PRO A  72      10.917  -8.512  -2.738  1.00  0.94           H  
ATOM   1052 2HD  PRO A  72      11.547  -8.399  -1.019  1.00  0.94           H  
ATOM   1053  N   ASP A  73      12.742  -3.747  -3.586  1.00  0.88           N  
ATOM   1054  CA  ASP A  73      12.931  -2.911  -4.754  1.00  0.88           C  
ATOM   1055  C   ASP A  73      13.754  -3.633  -5.800  1.00  0.88           C  
ATOM   1056  O   ASP A  73      14.641  -4.419  -5.460  1.00  0.88           O  
ATOM   1057  CB  ASP A  73      13.718  -1.653  -4.401  1.00  0.88           C  
ATOM   1058  CG  ASP A  73      13.017  -0.582  -3.608  1.00  0.88           C  
ATOM   1059  OD1 ASP A  73      11.826  -0.632  -3.460  1.00  0.88           O  
ATOM   1060  OD2 ASP A  73      13.714   0.290  -3.128  1.00  0.88           O  
ATOM   1061  H   ASP A  73      13.129  -3.425  -2.713  1.00  0.88           H  
ATOM   1062  HA  ASP A  73      11.958  -2.656  -5.177  1.00  0.88           H  
ATOM   1063 1HB  ASP A  73      14.614  -1.940  -3.856  1.00  0.88           H  
ATOM   1064 2HB  ASP A  73      14.043  -1.224  -5.320  1.00  0.88           H  
ATOM   1065  N   THR A  74      13.493  -3.332  -7.060  1.00  0.84           N  
ATOM   1066  CA  THR A  74      14.324  -3.868  -8.134  1.00  0.84           C  
ATOM   1067  C   THR A  74      15.237  -2.765  -8.635  1.00  0.84           C  
ATOM   1068  O   THR A  74      14.774  -1.641  -8.846  1.00  0.84           O  
ATOM   1069  CB  THR A  74      13.484  -4.426  -9.303  1.00  0.84           C  
ATOM   1070  OG1 THR A  74      12.665  -5.504  -8.829  1.00  0.84           O  
ATOM   1071  CG2 THR A  74      14.395  -4.934 -10.430  1.00  0.84           C  
ATOM   1072  H   THR A  74      12.713  -2.698  -7.254  1.00  0.84           H  
ATOM   1073  HA  THR A  74      14.945  -4.674  -7.739  1.00  0.84           H  
ATOM   1074  HB  THR A  74      12.840  -3.638  -9.694  1.00  0.84           H  
ATOM   1075  HG1 THR A  74      13.214  -6.141  -8.356  1.00  0.84           H  
ATOM   1076 1HG2 THR A  74      13.784  -5.324 -11.242  1.00  0.84           H  
ATOM   1077 2HG2 THR A  74      15.012  -4.118 -10.809  1.00  0.84           H  
ATOM   1078 3HG2 THR A  74      15.038  -5.726 -10.050  1.00  0.84           H  
ATOM   1079  N   ILE A  75      16.537  -3.059  -8.777  1.00  0.82           N  
ATOM   1080  CA  ILE A  75      17.469  -2.045  -9.268  1.00  0.82           C  
ATOM   1081  C   ILE A  75      18.151  -2.471 -10.573  1.00  0.82           C  
ATOM   1082  O   ILE A  75      18.674  -3.593 -10.689  1.00  0.82           O  
ATOM   1083  CB  ILE A  75      18.518  -1.630  -8.209  1.00  0.82           C  
ATOM   1084  CG1 ILE A  75      17.806  -1.051  -6.966  1.00  0.82           C  
ATOM   1085  CG2 ILE A  75      19.428  -0.544  -8.811  1.00  0.82           C  
ATOM   1086  CD1 ILE A  75      18.706  -0.743  -5.784  1.00  0.82           C  
ATOM   1087  H   ILE A  75      16.868  -3.991  -8.569  1.00  0.82           H  
ATOM   1088  HA  ILE A  75      16.899  -1.149  -9.492  1.00  0.82           H  
ATOM   1089  HB  ILE A  75      19.110  -2.488  -7.901  1.00  0.82           H  
ATOM   1090 1HG1 ILE A  75      17.316  -0.149  -7.263  1.00  0.82           H  
ATOM   1091 2HG1 ILE A  75      17.055  -1.764  -6.629  1.00  0.82           H  
ATOM   1092 1HG2 ILE A  75      20.148  -0.216  -8.083  1.00  0.82           H  
ATOM   1093 2HG2 ILE A  75      19.951  -0.934  -9.681  1.00  0.82           H  
ATOM   1094 3HG2 ILE A  75      18.811   0.306  -9.106  1.00  0.82           H  
ATOM   1095 1HD1 ILE A  75      18.106  -0.341  -4.966  1.00  0.82           H  
ATOM   1096 2HD1 ILE A  75      19.206  -1.645  -5.455  1.00  0.82           H  
ATOM   1097 3HD1 ILE A  75      19.450  -0.008  -6.080  1.00  0.82           H  
ATOM   1098  N   THR A  76      18.095  -1.554 -11.545  1.00  0.81           N  
ATOM   1099  CA  THR A  76      18.657  -1.713 -12.881  1.00  0.81           C  
ATOM   1100  C   THR A  76      19.727  -0.658 -13.179  1.00  0.81           C  
ATOM   1101  O   THR A  76      19.516   0.533 -12.949  1.00  0.81           O  
ATOM   1102  CB  THR A  76      17.529  -1.588 -13.934  1.00  0.81           C  
ATOM   1103  OG1 THR A  76      16.551  -2.615 -13.721  1.00  0.81           O  
ATOM   1104  CG2 THR A  76      18.069  -1.688 -15.350  1.00  0.81           C  
ATOM   1105  H   THR A  76      17.629  -0.672 -11.322  1.00  0.81           H  
ATOM   1106  HA  THR A  76      19.116  -2.695 -12.951  1.00  0.81           H  
ATOM   1107  HB  THR A  76      17.047  -0.615 -13.814  1.00  0.81           H  
ATOM   1108  HG1 THR A  76      15.961  -2.650 -14.480  1.00  0.81           H  
ATOM   1109 1HG2 THR A  76      17.253  -1.584 -16.060  1.00  0.81           H  
ATOM   1110 2HG2 THR A  76      18.802  -0.904 -15.531  1.00  0.81           H  
ATOM   1111 3HG2 THR A  76      18.527  -2.644 -15.486  1.00  0.81           H  
ATOM   1112  N   VAL A  77      20.876  -1.082 -13.706  1.00  0.81           N  
ATOM   1113  CA  VAL A  77      21.935  -0.140 -14.056  1.00  0.81           C  
ATOM   1114  C   VAL A  77      21.935   0.228 -15.525  1.00  0.81           C  
ATOM   1115  O   VAL A  77      21.865  -0.623 -16.415  1.00  0.81           O  
ATOM   1116  CB  VAL A  77      23.308  -0.638 -13.627  1.00  0.81           C  
ATOM   1117  CG1 VAL A  77      24.354   0.318 -14.123  1.00  0.81           C  
ATOM   1118  CG2 VAL A  77      23.360  -0.649 -12.126  1.00  0.81           C  
ATOM   1119  H   VAL A  77      21.010  -2.072 -13.874  1.00  0.81           H  
ATOM   1120  HA  VAL A  77      21.765   0.776 -13.496  1.00  0.81           H  
ATOM   1121  HB  VAL A  77      23.492  -1.633 -14.030  1.00  0.81           H  
ATOM   1122 1HG1 VAL A  77      25.290  -0.017 -13.791  1.00  0.81           H  
ATOM   1123 2HG1 VAL A  77      24.345   0.361 -15.214  1.00  0.81           H  
ATOM   1124 3HG1 VAL A  77      24.159   1.315 -13.720  1.00  0.81           H  
ATOM   1125 1HG2 VAL A  77      24.337  -0.998 -11.788  1.00  0.81           H  
ATOM   1126 2HG2 VAL A  77      23.181   0.362 -11.754  1.00  0.81           H  
ATOM   1127 3HG2 VAL A  77      22.597  -1.289 -11.768  1.00  0.81           H  
ATOM   1128  N   VAL A  78      21.958   1.529 -15.741  1.00  0.82           N  
ATOM   1129  CA  VAL A  78      21.890   2.145 -17.030  1.00  0.82           C  
ATOM   1130  C   VAL A  78      23.106   3.052 -17.358  1.00  0.82           C  
ATOM   1131  O   VAL A  78      23.582   3.829 -16.522  1.00  0.82           O  
ATOM   1132  CB  VAL A  78      20.598   2.977 -17.095  1.00  0.82           C  
ATOM   1133  CG1 VAL A  78      20.493   3.672 -18.439  1.00  0.82           C  
ATOM   1134  CG2 VAL A  78      19.403   2.070 -16.820  1.00  0.82           C  
ATOM   1135  H   VAL A  78      22.024   2.133 -14.939  1.00  0.82           H  
ATOM   1136  HA  VAL A  78      21.796   1.343 -17.750  1.00  0.82           H  
ATOM   1137  HB  VAL A  78      20.635   3.756 -16.329  1.00  0.82           H  
ATOM   1138 1HG1 VAL A  78      19.584   4.270 -18.465  1.00  0.82           H  
ATOM   1139 2HG1 VAL A  78      21.352   4.322 -18.583  1.00  0.82           H  
ATOM   1140 3HG1 VAL A  78      20.460   2.929 -19.232  1.00  0.82           H  
ATOM   1141 1HG2 VAL A  78      18.488   2.658 -16.849  1.00  0.82           H  
ATOM   1142 2HG2 VAL A  78      19.357   1.286 -17.577  1.00  0.82           H  
ATOM   1143 3HG2 VAL A  78      19.501   1.617 -15.834  1.00  0.82           H  
ATOM   1144  N   PRO A  79      23.684   2.882 -18.543  1.00  0.81           N  
ATOM   1145  CA  PRO A  79      23.575   1.788 -19.485  1.00  0.81           C  
ATOM   1146  C   PRO A  79      24.175   0.555 -18.781  1.00  0.81           C  
ATOM   1147  O   PRO A  79      24.885   0.728 -17.790  1.00  0.81           O  
ATOM   1148  CB  PRO A  79      24.373   2.288 -20.682  1.00  0.81           C  
ATOM   1149  CG  PRO A  79      24.470   3.789 -20.493  1.00  0.81           C  
ATOM   1150  CD  PRO A  79      24.509   3.979 -19.003  1.00  0.81           C  
ATOM   1151  HA  PRO A  79      22.524   1.663 -19.766  1.00  0.81           H  
ATOM   1152 1HB  PRO A  79      25.287   1.793 -20.712  1.00  0.81           H  
ATOM   1153 2HB  PRO A  79      23.856   2.023 -21.611  1.00  0.81           H  
ATOM   1154 1HG  PRO A  79      25.371   4.176 -20.989  1.00  0.81           H  
ATOM   1155 2HG  PRO A  79      23.611   4.287 -20.963  1.00  0.81           H  
ATOM   1156 1HD  PRO A  79      25.517   3.873 -18.607  1.00  0.81           H  
ATOM   1157 2HD  PRO A  79      24.057   4.942 -18.715  1.00  0.81           H  
ATOM   1158  N   PRO A  80      23.899  -0.675 -19.224  1.00  0.80           N  
ATOM   1159  CA  PRO A  80      24.419  -1.920 -18.660  1.00  0.80           C  
ATOM   1160  C   PRO A  80      25.943  -1.941 -18.540  1.00  0.80           C  
ATOM   1161  O   PRO A  80      26.655  -1.568 -19.479  1.00  0.80           O  
ATOM   1162  CB  PRO A  80      23.950  -2.946 -19.697  1.00  0.80           C  
ATOM   1163  CG  PRO A  80      22.699  -2.344 -20.281  1.00  0.80           C  
ATOM   1164  CD  PRO A  80      22.973  -0.865 -20.354  1.00  0.80           C  
ATOM   1165  HA  PRO A  80      23.947  -2.097 -17.679  1.00  0.80           H  
ATOM   1166 1HB  PRO A  80      24.736  -3.121 -20.442  1.00  0.80           H  
ATOM   1167 2HB  PRO A  80      23.755  -3.916 -19.202  1.00  0.80           H  
ATOM   1168 1HG  PRO A  80      22.490  -2.796 -21.264  1.00  0.80           H  
ATOM   1169 2HG  PRO A  80      21.836  -2.588 -19.640  1.00  0.80           H  
ATOM   1170 1HD  PRO A  80      23.447  -0.591 -21.306  1.00  0.80           H  
ATOM   1171 2HD  PRO A  80      22.017  -0.359 -20.189  1.00  0.80           H  
ATOM   1172  N   ILE A  81      26.431  -2.453 -17.408  1.00  0.77           N  
ATOM   1173  CA  ILE A  81      27.859  -2.533 -17.086  1.00  0.77           C  
ATOM   1174  C   ILE A  81      28.412  -3.933 -17.327  1.00  0.77           C  
ATOM   1175  O   ILE A  81      27.793  -4.911 -16.933  1.00  0.77           O  
ATOM   1176  CB  ILE A  81      28.144  -2.196 -15.607  1.00  0.77           C  
ATOM   1177  CG1 ILE A  81      27.742  -0.865 -15.261  1.00  0.77           C  
ATOM   1178  CG2 ILE A  81      29.621  -2.317 -15.298  1.00  0.77           C  
ATOM   1179  CD1 ILE A  81      27.861  -0.648 -13.753  1.00  0.77           C  
ATOM   1180  H   ILE A  81      25.772  -2.770 -16.711  1.00  0.77           H  
ATOM   1181  HA  ILE A  81      28.393  -1.827 -17.713  1.00  0.77           H  
ATOM   1182  HB  ILE A  81      27.591  -2.887 -14.973  1.00  0.77           H  
ATOM   1183 1HG1 ILE A  81      28.362  -0.172 -15.789  1.00  0.77           H  
ATOM   1184 2HG1 ILE A  81      26.712  -0.706 -15.575  1.00  0.77           H  
ATOM   1185 1HG2 ILE A  81      29.785  -2.090 -14.250  1.00  0.77           H  
ATOM   1186 2HG2 ILE A  81      29.967  -3.307 -15.497  1.00  0.77           H  
ATOM   1187 3HG2 ILE A  81      30.178  -1.613 -15.918  1.00  0.77           H  
ATOM   1188 1HD1 ILE A  81      27.557   0.348 -13.488  1.00  0.77           H  
ATOM   1189 2HD1 ILE A  81      27.224  -1.364 -13.238  1.00  0.77           H  
ATOM   1190 3HD1 ILE A  81      28.893  -0.795 -13.444  1.00  0.77           H  
ATOM   1191  N   PHE A  82      29.588  -4.044 -17.957  1.00  0.74           N  
ATOM   1192  CA  PHE A  82      30.255  -5.328 -18.234  1.00  0.74           C  
ATOM   1193  C   PHE A  82      30.901  -5.915 -16.975  1.00  0.74           C  
ATOM   1194  O   PHE A  82      32.090  -6.220 -16.926  1.00  0.74           O  
ATOM   1195  CB  PHE A  82      31.360  -5.071 -19.258  1.00  0.74           C  
ATOM   1196  CG  PHE A  82      32.106  -6.288 -19.726  1.00  0.74           C  
ATOM   1197  CD1 PHE A  82      31.536  -7.169 -20.635  1.00  0.74           C  
ATOM   1198  CD2 PHE A  82      33.399  -6.547 -19.270  1.00  0.74           C  
ATOM   1199  CE1 PHE A  82      32.234  -8.267 -21.082  1.00  0.74           C  
ATOM   1200  CE2 PHE A  82      34.092  -7.649 -19.723  1.00  0.74           C  
ATOM   1201  CZ  PHE A  82      33.508  -8.500 -20.632  1.00  0.74           C  
ATOM   1202  H   PHE A  82      30.053  -3.198 -18.248  1.00  0.74           H  
ATOM   1203  HA  PHE A  82      29.523  -6.033 -18.624  1.00  0.74           H  
ATOM   1204 1HB  PHE A  82      30.930  -4.583 -20.131  1.00  0.74           H  
ATOM   1205 2HB  PHE A  82      32.083  -4.378 -18.842  1.00  0.74           H  
ATOM   1206  HD1 PHE A  82      30.526  -6.982 -21.001  1.00  0.74           H  
ATOM   1207  HD2 PHE A  82      33.860  -5.865 -18.555  1.00  0.74           H  
ATOM   1208  HE1 PHE A  82      31.774  -8.950 -21.799  1.00  0.74           H  
ATOM   1209  HE2 PHE A  82      35.095  -7.845 -19.369  1.00  0.74           H  
ATOM   1210  HZ  PHE A  82      34.042  -9.363 -20.988  1.00  0.74           H  
ATOM   1211  N   HIS A  83      30.079  -6.074 -15.967  1.00  0.71           N  
ATOM   1212  CA  HIS A  83      30.435  -6.574 -14.668  1.00  0.71           C  
ATOM   1213  C   HIS A  83      29.754  -7.898 -14.489  1.00  0.71           C  
ATOM   1214  O   HIS A  83      28.657  -8.114 -14.990  1.00  0.71           O  
ATOM   1215  CB  HIS A  83      30.037  -5.586 -13.570  1.00  0.71           C  
ATOM   1216  CG  HIS A  83      30.384  -6.008 -12.223  1.00  0.71           C  
ATOM   1217  ND1 HIS A  83      29.608  -6.882 -11.493  1.00  0.71           N  
ATOM   1218  CD2 HIS A  83      31.405  -5.665 -11.430  1.00  0.71           C  
ATOM   1219  CE1 HIS A  83      30.132  -7.035 -10.315  1.00  0.71           C  
ATOM   1220  NE2 HIS A  83      31.214  -6.312 -10.244  1.00  0.71           N  
ATOM   1221  H   HIS A  83      29.113  -5.820 -16.138  1.00  0.71           H  
ATOM   1222  HA  HIS A  83      31.510  -6.734 -14.610  1.00  0.71           H  
ATOM   1223 1HB  HIS A  83      30.546  -4.646 -13.739  1.00  0.71           H  
ATOM   1224 2HB  HIS A  83      28.966  -5.393 -13.617  1.00  0.71           H  
ATOM   1225  HD2 HIS A  83      32.216  -4.977 -11.665  1.00  0.71           H  
ATOM   1226  HE1 HIS A  83      29.742  -7.648  -9.520  1.00  0.71           H  
ATOM   1227  HE2 HIS A  83      31.798  -6.234  -9.399  1.00  0.71           H  
ATOM   1228  N   ILE A  84      30.363  -8.762 -13.728  1.00  0.68           N  
ATOM   1229  CA  ILE A  84      29.835 -10.086 -13.516  1.00  0.68           C  
ATOM   1230  C   ILE A  84      28.413 -10.165 -12.987  1.00  0.68           C  
ATOM   1231  O   ILE A  84      27.666 -11.053 -13.406  1.00  0.68           O  
ATOM   1232  CB  ILE A  84      30.750 -10.839 -12.568  1.00  0.68           C  
ATOM   1233  CG1 ILE A  84      32.018 -11.122 -13.267  1.00  0.68           C  
ATOM   1234  CG2 ILE A  84      30.110 -12.071 -12.098  1.00  0.68           C  
ATOM   1235  CD1 ILE A  84      33.076 -11.632 -12.385  1.00  0.68           C  
ATOM   1236  H   ILE A  84      31.243  -8.508 -13.306  1.00  0.68           H  
ATOM   1237  HA  ILE A  84      29.855 -10.603 -14.475  1.00  0.68           H  
ATOM   1238  HB  ILE A  84      30.982 -10.208 -11.710  1.00  0.68           H  
ATOM   1239 1HG1 ILE A  84      31.811 -11.848 -14.028  1.00  0.68           H  
ATOM   1240 2HG1 ILE A  84      32.377 -10.211 -13.750  1.00  0.68           H  
ATOM   1241 1HG2 ILE A  84      30.768 -12.583 -11.440  1.00  0.68           H  
ATOM   1242 2HG2 ILE A  84      29.194 -11.827 -11.573  1.00  0.68           H  
ATOM   1243 3HG2 ILE A  84      29.899 -12.673 -12.956  1.00  0.68           H  
ATOM   1244 1HD1 ILE A  84      33.919 -11.821 -12.979  1.00  0.68           H  
ATOM   1245 2HD1 ILE A  84      33.318 -10.898 -11.625  1.00  0.68           H  
ATOM   1246 3HD1 ILE A  84      32.751 -12.553 -11.913  1.00  0.68           H  
ATOM   1247  N   ASN A  85      28.032  -9.284 -12.060  1.00  0.67           N  
ATOM   1248  CA  ASN A  85      26.711  -9.353 -11.440  1.00  0.67           C  
ATOM   1249  C   ASN A  85      25.689  -8.420 -12.081  1.00  0.67           C  
ATOM   1250  O   ASN A  85      24.591  -8.238 -11.546  1.00  0.67           O  
ATOM   1251  CB  ASN A  85      26.809  -9.043  -9.967  1.00  0.67           C  
ATOM   1252  CG  ASN A  85      27.551 -10.074  -9.230  1.00  0.67           C  
ATOM   1253  OD1 ASN A  85      28.551  -9.731  -8.584  1.00  0.67           O  
ATOM   1254  ND2 ASN A  85      27.104 -11.301  -9.311  1.00  0.67           N  
ATOM   1255  H   ASN A  85      28.663  -8.530 -11.798  1.00  0.67           H  
ATOM   1256  HA  ASN A  85      26.332 -10.369 -11.552  1.00  0.67           H  
ATOM   1257 1HB  ASN A  85      27.296  -8.082  -9.836  1.00  0.67           H  
ATOM   1258 2HB  ASN A  85      25.803  -8.963  -9.543  1.00  0.67           H  
ATOM   1259 1HD2 ASN A  85      27.571 -12.054  -8.835  1.00  0.67           H  
ATOM   1260 2HD2 ASN A  85      26.277 -11.494  -9.844  1.00  0.67           H  
ATOM   1261  N   VAL A  86      26.026  -7.815 -13.216  1.00  0.67           N  
ATOM   1262  CA  VAL A  86      25.058  -6.940 -13.859  1.00  0.67           C  
ATOM   1263  C   VAL A  86      24.692  -7.550 -15.214  1.00  0.67           C  
ATOM   1264  O   VAL A  86      25.539  -7.830 -16.058  1.00  0.67           O  
ATOM   1265  CB  VAL A  86      25.615  -5.502 -14.002  1.00  0.67           C  
ATOM   1266  CG1 VAL A  86      24.577  -4.589 -14.689  1.00  0.67           C  
ATOM   1267  CG2 VAL A  86      26.013  -4.951 -12.623  1.00  0.67           C  
ATOM   1268  H   VAL A  86      26.933  -7.974 -13.665  1.00  0.67           H  
ATOM   1269  HA  VAL A  86      24.152  -6.890 -13.258  1.00  0.67           H  
ATOM   1270  HB  VAL A  86      26.500  -5.528 -14.648  1.00  0.67           H  
ATOM   1271 1HG1 VAL A  86      24.987  -3.589 -14.803  1.00  0.67           H  
ATOM   1272 2HG1 VAL A  86      24.330  -4.998 -15.672  1.00  0.67           H  
ATOM   1273 3HG1 VAL A  86      23.671  -4.542 -14.079  1.00  0.67           H  
ATOM   1274 1HG2 VAL A  86      26.416  -3.946 -12.738  1.00  0.67           H  
ATOM   1275 2HG2 VAL A  86      25.142  -4.924 -11.982  1.00  0.67           H  
ATOM   1276 3HG2 VAL A  86      26.772  -5.595 -12.175  1.00  0.67           H  
ATOM   1277  N   ALA A  87      23.417  -7.817 -15.403  1.00  0.67           N  
ATOM   1278  CA  ALA A  87      22.958  -8.467 -16.616  1.00  0.67           C  
ATOM   1279  C   ALA A  87      23.042  -7.530 -17.797  1.00  0.67           C  
ATOM   1280  O   ALA A  87      23.051  -6.314 -17.640  1.00  0.67           O  
ATOM   1281  CB  ALA A  87      21.539  -8.946 -16.452  1.00  0.67           C  
ATOM   1282  H   ALA A  87      22.736  -7.560 -14.686  1.00  0.67           H  
ATOM   1283  HA  ALA A  87      23.606  -9.323 -16.810  1.00  0.67           H  
ATOM   1284 1HB  ALA A  87      21.213  -9.449 -17.357  1.00  0.67           H  
ATOM   1285 2HB  ALA A  87      21.483  -9.637 -15.613  1.00  0.67           H  
ATOM   1286 3HB  ALA A  87      20.892  -8.090 -16.256  1.00  0.67           H  
ATOM   1287  N   ALA A  88      23.024  -8.080 -19.006  1.00  0.68           N  
ATOM   1288  CA  ALA A  88      23.011  -7.254 -20.218  1.00  0.68           C  
ATOM   1289  C   ALA A  88      21.784  -6.329 -20.255  1.00  0.68           C  
ATOM   1290  O   ALA A  88      21.780  -5.323 -20.961  1.00  0.68           O  
ATOM   1291  CB  ALA A  88      23.035  -8.125 -21.451  1.00  0.68           C  
ATOM   1292  H   ALA A  88      23.027  -9.086 -19.093  1.00  0.68           H  
ATOM   1293  HA  ALA A  88      23.905  -6.629 -20.208  1.00  0.68           H  
ATOM   1294 1HB  ALA A  88      23.054  -7.494 -22.339  1.00  0.68           H  
ATOM   1295 2HB  ALA A  88      23.922  -8.757 -21.435  1.00  0.68           H  
ATOM   1296 3HB  ALA A  88      22.144  -8.751 -21.470  1.00  0.68           H  
ATOM   1297  N   SER A  89      20.724  -6.714 -19.533  1.00  0.69           N  
ATOM   1298  CA  SER A  89      19.489  -5.941 -19.425  1.00  0.69           C  
ATOM   1299  C   SER A  89      19.636  -4.788 -18.428  1.00  0.69           C  
ATOM   1300  O   SER A  89      18.748  -3.946 -18.302  1.00  0.69           O  
ATOM   1301  CB  SER A  89      18.364  -6.818 -18.916  1.00  0.69           C  
ATOM   1302  OG  SER A  89      18.576  -7.169 -17.548  1.00  0.69           O  
ATOM   1303  H   SER A  89      20.798  -7.575 -19.015  1.00  0.69           H  
ATOM   1304  HA  SER A  89      19.240  -5.532 -20.405  1.00  0.69           H  
ATOM   1305 1HB  SER A  89      17.420  -6.283 -19.013  1.00  0.69           H  
ATOM   1306 2HB  SER A  89      18.296  -7.719 -19.522  1.00  0.69           H  
ATOM   1307  HG  SER A  89      17.741  -7.559 -17.245  1.00  0.69           H  
ATOM   1308  N   GLY A  90      20.732  -4.808 -17.674  1.00  0.70           N  
ATOM   1309  CA  GLY A  90      21.029  -3.867 -16.612  1.00  0.70           C  
ATOM   1310  C   GLY A  90      20.588  -4.378 -15.232  1.00  0.70           C  
ATOM   1311  O   GLY A  90      20.966  -3.803 -14.209  1.00  0.70           O  
ATOM   1312  H   GLY A  90      21.435  -5.513 -17.845  1.00  0.70           H  
ATOM   1313 1HA  GLY A  90      22.102  -3.679 -16.602  1.00  0.70           H  
ATOM   1314 2HA  GLY A  90      20.551  -2.912 -16.828  1.00  0.70           H  
ATOM   1315  N   THR A  91      19.790  -5.447 -15.164  1.00  0.72           N  
ATOM   1316  CA  THR A  91      19.371  -5.893 -13.829  1.00  0.72           C  
ATOM   1317  C   THR A  91      20.568  -6.272 -12.963  1.00  0.72           C  
ATOM   1318  O   THR A  91      21.458  -7.016 -13.395  1.00  0.72           O  
ATOM   1319  CB  THR A  91      18.374  -7.069 -13.882  1.00  0.72           C  
ATOM   1320  OG1 THR A  91      17.199  -6.673 -14.604  1.00  0.72           O  
ATOM   1321  CG2 THR A  91      17.983  -7.505 -12.466  1.00  0.72           C  
ATOM   1322  H   THR A  91      19.466  -5.929 -16.009  1.00  0.72           H  
ATOM   1323  HA  THR A  91      18.860  -5.064 -13.336  1.00  0.72           H  
ATOM   1324  HB  THR A  91      18.836  -7.911 -14.399  1.00  0.72           H  
ATOM   1325  HG1 THR A  91      16.838  -5.874 -14.204  1.00  0.72           H  
ATOM   1326 1HG2 THR A  91      17.279  -8.333 -12.524  1.00  0.72           H  
ATOM   1327 2HG2 THR A  91      18.866  -7.827 -11.916  1.00  0.72           H  
ATOM   1328 3HG2 THR A  91      17.516  -6.666 -11.944  1.00  0.72           H  
ATOM   1329  N   VAL A  92      20.593  -5.766 -11.727  1.00  0.74           N  
ATOM   1330  CA  VAL A  92      21.707  -6.083 -10.845  1.00  0.74           C  
ATOM   1331  C   VAL A  92      21.378  -7.281  -9.953  1.00  0.74           C  
ATOM   1332  O   VAL A  92      20.428  -7.262  -9.164  1.00  0.74           O  
ATOM   1333  CB  VAL A  92      22.038  -4.885  -9.967  1.00  0.74           C  
ATOM   1334  CG1 VAL A  92      23.161  -5.234  -9.097  1.00  0.74           C  
ATOM   1335  CG2 VAL A  92      22.332  -3.709 -10.801  1.00  0.74           C  
ATOM   1336  H   VAL A  92      19.854  -5.130 -11.413  1.00  0.74           H  
ATOM   1337  HA  VAL A  92      22.580  -6.326 -11.451  1.00  0.74           H  
ATOM   1338  HB  VAL A  92      21.180  -4.657  -9.327  1.00  0.74           H  
ATOM   1339 1HG1 VAL A  92      23.396  -4.411  -8.459  1.00  0.74           H  
ATOM   1340 2HG1 VAL A  92      22.858  -6.071  -8.524  1.00  0.74           H  
ATOM   1341 3HG1 VAL A  92      24.035  -5.489  -9.700  1.00  0.74           H  
ATOM   1342 1HG2 VAL A  92      22.554  -2.872 -10.142  1.00  0.74           H  
ATOM   1343 2HG2 VAL A  92      23.179  -3.909 -11.442  1.00  0.74           H  
ATOM   1344 3HG2 VAL A  92      21.458  -3.474 -11.419  1.00  0.74           H  
ATOM   1345  N   VAL A  93      22.168  -8.338 -10.054  1.00  0.76           N  
ATOM   1346  CA  VAL A  93      21.818  -9.539  -9.322  1.00  0.76           C  
ATOM   1347  C   VAL A  93      22.516  -9.677  -7.986  1.00  0.76           C  
ATOM   1348  O   VAL A  93      23.539 -10.351  -7.857  1.00  0.76           O  
ATOM   1349  CB  VAL A  93      22.113 -10.766 -10.178  1.00  0.76           C  
ATOM   1350  CG1 VAL A  93      21.683 -12.018  -9.460  1.00  0.76           C  
ATOM   1351  CG2 VAL A  93      21.390 -10.600 -11.527  1.00  0.76           C  
ATOM   1352  H   VAL A  93      22.984  -8.320 -10.662  1.00  0.76           H  
ATOM   1353  HA  VAL A  93      20.745  -9.518  -9.138  1.00  0.76           H  
ATOM   1354  HB  VAL A  93      23.190 -10.838 -10.347  1.00  0.76           H  
ATOM   1355 1HG1 VAL A  93      21.912 -12.885 -10.080  1.00  0.76           H  
ATOM   1356 2HG1 VAL A  93      22.220 -12.093  -8.512  1.00  0.76           H  
ATOM   1357 3HG1 VAL A  93      20.612 -11.971  -9.272  1.00  0.76           H  
ATOM   1358 1HG2 VAL A  93      21.593 -11.459 -12.162  1.00  0.76           H  
ATOM   1359 2HG2 VAL A  93      20.317 -10.522 -11.356  1.00  0.76           H  
ATOM   1360 3HG2 VAL A  93      21.745  -9.689 -12.022  1.00  0.76           H  
ATOM   1361  N   ILE A  94      21.914  -9.057  -6.989  1.00  0.79           N  
ATOM   1362  CA  ILE A  94      22.418  -9.111  -5.619  1.00  0.79           C  
ATOM   1363  C   ILE A  94      21.312  -9.696  -4.729  1.00  0.79           C  
ATOM   1364  O   ILE A  94      20.196  -9.190  -4.770  1.00  0.79           O  
ATOM   1365  CB  ILE A  94      22.840  -7.721  -5.106  1.00  0.79           C  
ATOM   1366  CG1 ILE A  94      23.895  -7.170  -5.986  1.00  0.79           C  
ATOM   1367  CG2 ILE A  94      23.436  -7.826  -3.705  1.00  0.79           C  
ATOM   1368  CD1 ILE A  94      24.194  -5.715  -5.716  1.00  0.79           C  
ATOM   1369  H   ILE A  94      21.093  -8.504  -7.243  1.00  0.79           H  
ATOM   1370  HA  ILE A  94      23.304  -9.729  -5.612  1.00  0.79           H  
ATOM   1371  HB  ILE A  94      21.981  -7.048  -5.113  1.00  0.79           H  
ATOM   1372 1HG1 ILE A  94      24.791  -7.758  -5.853  1.00  0.79           H  
ATOM   1373 2HG1 ILE A  94      23.591  -7.290  -6.990  1.00  0.79           H  
ATOM   1374 1HG2 ILE A  94      23.743  -6.836  -3.366  1.00  0.79           H  
ATOM   1375 2HG2 ILE A  94      22.724  -8.228  -3.023  1.00  0.79           H  
ATOM   1376 3HG2 ILE A  94      24.307  -8.477  -3.735  1.00  0.79           H  
ATOM   1377 1HD1 ILE A  94      24.970  -5.377  -6.399  1.00  0.79           H  
ATOM   1378 2HD1 ILE A  94      23.288  -5.136  -5.871  1.00  0.79           H  
ATOM   1379 3HD1 ILE A  94      24.535  -5.584  -4.689  1.00  0.79           H  
ATOM   1380  N   PRO A  95      21.564 -10.731  -3.899  1.00  0.81           N  
ATOM   1381  CA  PRO A  95      20.601 -11.363  -2.993  1.00  0.81           C  
ATOM   1382  C   PRO A  95      19.795 -10.369  -2.152  1.00  0.81           C  
ATOM   1383  O   PRO A  95      18.664 -10.648  -1.771  1.00  0.81           O  
ATOM   1384  CB  PRO A  95      21.506 -12.235  -2.122  1.00  0.81           C  
ATOM   1385  CG  PRO A  95      22.656 -12.600  -3.030  1.00  0.81           C  
ATOM   1386  CD  PRO A  95      22.904 -11.372  -3.873  1.00  0.81           C  
ATOM   1387  HA  PRO A  95      19.921 -11.992  -3.582  1.00  0.81           H  
ATOM   1388 1HB  PRO A  95      21.831 -11.673  -1.234  1.00  0.81           H  
ATOM   1389 2HB  PRO A  95      20.953 -13.114  -1.766  1.00  0.81           H  
ATOM   1390 1HG  PRO A  95      23.535 -12.883  -2.430  1.00  0.81           H  
ATOM   1391 2HG  PRO A  95      22.393 -13.480  -3.636  1.00  0.81           H  
ATOM   1392 1HD  PRO A  95      23.653 -10.731  -3.401  1.00  0.81           H  
ATOM   1393 2HD  PRO A  95      23.204 -11.717  -4.876  1.00  0.81           H  
ATOM   1394  N   ILE A  96      20.376  -9.214  -1.845  1.00  0.85           N  
ATOM   1395  CA  ILE A  96      19.712  -8.188  -1.045  1.00  0.85           C  
ATOM   1396  C   ILE A  96      18.441  -7.653  -1.731  1.00  0.85           C  
ATOM   1397  O   ILE A  96      17.602  -7.029  -1.084  1.00  0.85           O  
ATOM   1398  CB  ILE A  96      20.666  -7.024  -0.750  1.00  0.85           C  
ATOM   1399  CG1 ILE A  96      20.160  -6.234   0.420  1.00  0.85           C  
ATOM   1400  CG2 ILE A  96      20.770  -6.098  -1.947  1.00  0.85           C  
ATOM   1401  CD1 ILE A  96      20.176  -6.995   1.713  1.00  0.85           C  
ATOM   1402  H   ILE A  96      21.306  -9.030  -2.175  1.00  0.85           H  
ATOM   1403  HA  ILE A  96      19.421  -8.629  -0.097  1.00  0.85           H  
ATOM   1404  HB  ILE A  96      21.651  -7.416  -0.503  1.00  0.85           H  
ATOM   1405 1HG1 ILE A  96      20.782  -5.365   0.530  1.00  0.85           H  
ATOM   1406 2HG1 ILE A  96      19.138  -5.916   0.221  1.00  0.85           H  
ATOM   1407 1HG2 ILE A  96      21.450  -5.280  -1.723  1.00  0.85           H  
ATOM   1408 2HG2 ILE A  96      21.124  -6.634  -2.800  1.00  0.85           H  
ATOM   1409 3HG2 ILE A  96      19.793  -5.701  -2.164  1.00  0.85           H  
ATOM   1410 1HD1 ILE A  96      19.811  -6.374   2.518  1.00  0.85           H  
ATOM   1411 2HD1 ILE A  96      19.547  -7.863   1.619  1.00  0.85           H  
ATOM   1412 3HD1 ILE A  96      21.193  -7.305   1.938  1.00  0.85           H  
ATOM   1413  N   LEU A  97      18.352  -7.829  -3.057  1.00  0.89           N  
ATOM   1414  CA  LEU A  97      17.225  -7.395  -3.871  1.00  0.89           C  
ATOM   1415  C   LEU A  97      16.225  -8.541  -4.116  1.00  0.89           C  
ATOM   1416  O   LEU A  97      15.264  -8.377  -4.873  1.00  0.89           O  
ATOM   1417  CB  LEU A  97      17.753  -6.873  -5.224  1.00  0.89           C  
ATOM   1418  CG  LEU A  97      18.718  -5.642  -5.147  1.00  0.89           C  
ATOM   1419  CD1 LEU A  97      19.293  -5.285  -6.536  1.00  0.89           C  
ATOM   1420  CD2 LEU A  97      17.952  -4.469  -4.590  1.00  0.89           C  
ATOM   1421  H   LEU A  97      19.093  -8.337  -3.535  1.00  0.89           H  
ATOM   1422  HA  LEU A  97      16.711  -6.590  -3.350  1.00  0.89           H  
ATOM   1423 1HB  LEU A  97      18.282  -7.684  -5.724  1.00  0.89           H  
ATOM   1424 2HB  LEU A  97      16.897  -6.586  -5.837  1.00  0.89           H  
ATOM   1425  HG  LEU A  97      19.545  -5.886  -4.504  1.00  0.89           H  
ATOM   1426 1HD1 LEU A  97      19.965  -4.433  -6.444  1.00  0.89           H  
ATOM   1427 2HD1 LEU A  97      19.848  -6.138  -6.929  1.00  0.89           H  
ATOM   1428 3HD1 LEU A  97      18.484  -5.037  -7.218  1.00  0.89           H  
ATOM   1429 1HD2 LEU A  97      18.611  -3.618  -4.507  1.00  0.89           H  
ATOM   1430 2HD2 LEU A  97      17.126  -4.223  -5.253  1.00  0.89           H  
ATOM   1431 3HD2 LEU A  97      17.558  -4.727  -3.607  1.00  0.89           H  
ATOM   1432  N   LYS A  98      16.464  -9.714  -3.507  1.00  0.95           N  
ATOM   1433  CA  LYS A  98      15.601 -10.879  -3.706  1.00  0.95           C  
ATOM   1434  C   LYS A  98      14.782 -11.203  -2.458  1.00  0.95           C  
ATOM   1435  O   LYS A  98      15.291 -11.171  -1.339  1.00  0.95           O  
ATOM   1436  CB  LYS A  98      16.444 -12.105  -4.067  1.00  0.95           C  
ATOM   1437  CG  LYS A  98      17.222 -11.999  -5.386  1.00  0.95           C  
ATOM   1438  CD  LYS A  98      17.950 -13.307  -5.681  1.00  0.95           C  
ATOM   1439  CE  LYS A  98      18.776 -13.230  -6.949  1.00  0.95           C  
ATOM   1440  NZ  LYS A  98      19.453 -14.529  -7.235  1.00  0.95           N  
ATOM   1441  H   LYS A  98      17.261  -9.822  -2.884  1.00  0.95           H  
ATOM   1442  HA  LYS A  98      14.907 -10.667  -4.518  1.00  0.95           H  
ATOM   1443 1HB  LYS A  98      17.167 -12.288  -3.266  1.00  0.95           H  
ATOM   1444 2HB  LYS A  98      15.801 -12.983  -4.121  1.00  0.95           H  
ATOM   1445 1HG  LYS A  98      16.538 -11.767  -6.201  1.00  0.95           H  
ATOM   1446 2HG  LYS A  98      17.958 -11.192  -5.306  1.00  0.95           H  
ATOM   1447 1HD  LYS A  98      18.603 -13.557  -4.846  1.00  0.95           H  
ATOM   1448 2HD  LYS A  98      17.218 -14.107  -5.791  1.00  0.95           H  
ATOM   1449 1HE  LYS A  98      18.128 -12.975  -7.786  1.00  0.95           H  
ATOM   1450 2HE  LYS A  98      19.535 -12.451  -6.837  1.00  0.95           H  
ATOM   1451 1HZ  LYS A  98      19.995 -14.449  -8.084  1.00  0.95           H  
ATOM   1452 2HZ  LYS A  98      20.064 -14.765  -6.466  1.00  0.95           H  
ATOM   1453 3HZ  LYS A  98      18.758 -15.254  -7.348  1.00  0.95           H  
ATOM   1454  N   VAL A  99      13.534 -11.634  -2.663  1.00  1.01           N  
ATOM   1455  CA  VAL A  99      12.633 -11.981  -1.557  1.00  1.01           C  
ATOM   1456  C   VAL A  99      13.171 -13.080  -0.663  1.00  1.01           C  
ATOM   1457  O   VAL A  99      13.033 -13.018   0.558  1.00  1.01           O  
ATOM   1458  CB  VAL A  99      11.274 -12.457  -2.100  1.00  1.01           C  
ATOM   1459  CG1 VAL A  99      10.440 -13.037  -0.971  1.00  1.01           C  
ATOM   1460  CG2 VAL A  99      10.535 -11.305  -2.720  1.00  1.01           C  
ATOM   1461  H   VAL A  99      13.185 -11.672  -3.610  1.00  1.01           H  
ATOM   1462  HA  VAL A  99      12.480 -11.085  -0.952  1.00  1.01           H  
ATOM   1463  HB  VAL A  99      11.439 -13.240  -2.841  1.00  1.01           H  
ATOM   1464 1HG1 VAL A  99       9.484 -13.378  -1.367  1.00  1.01           H  
ATOM   1465 2HG1 VAL A  99      10.964 -13.880  -0.518  1.00  1.01           H  
ATOM   1466 3HG1 VAL A  99      10.266 -12.268  -0.217  1.00  1.01           H  
ATOM   1467 1HG2 VAL A  99       9.572 -11.647  -3.104  1.00  1.01           H  
ATOM   1468 2HG2 VAL A  99      10.364 -10.559  -1.952  1.00  1.01           H  
ATOM   1469 3HG2 VAL A  99      11.122 -10.882  -3.534  1.00  1.01           H  
ATOM   1470  N   ASN A 100      13.730 -14.109  -1.272  1.00  1.06           N  
ATOM   1471  CA  ASN A 100      14.290 -15.200  -0.510  1.00  1.06           C  
ATOM   1472  C   ASN A 100      15.766 -14.921  -0.287  1.00  1.06           C  
ATOM   1473  O   ASN A 100      16.406 -14.255  -1.099  1.00  1.06           O  
ATOM   1474  CB  ASN A 100      14.067 -16.514  -1.226  1.00  1.06           C  
ATOM   1475  CG  ASN A 100      12.598 -16.864  -1.323  1.00  1.06           C  
ATOM   1476  OD1 ASN A 100      11.836 -16.688  -0.365  1.00  1.06           O  
ATOM   1477  ND2 ASN A 100      12.190 -17.357  -2.466  1.00  1.06           N  
ATOM   1478  H   ASN A 100      13.797 -14.110  -2.277  1.00  1.06           H  
ATOM   1479  HA  ASN A 100      13.809 -15.241   0.468  1.00  1.06           H  
ATOM   1480 1HB  ASN A 100      14.486 -16.457  -2.230  1.00  1.06           H  
ATOM   1481 2HB  ASN A 100      14.588 -17.312  -0.697  1.00  1.06           H  
ATOM   1482 1HD2 ASN A 100      11.229 -17.609  -2.587  1.00  1.06           H  
ATOM   1483 2HD2 ASN A 100      12.839 -17.488  -3.216  1.00  1.06           H  
ATOM   1484  N   GLY A 101      16.334 -15.480   0.766  1.00  1.10           N  
ATOM   1485  CA  GLY A 101      17.755 -15.286   0.977  1.00  1.10           C  
ATOM   1486  C   GLY A 101      18.106 -13.929   1.595  1.00  1.10           C  
ATOM   1487  O   GLY A 101      17.769 -13.660   2.746  1.00  1.10           O  
ATOM   1488  H   GLY A 101      15.786 -16.021   1.419  1.00  1.10           H  
ATOM   1489 1HA  GLY A 101      18.130 -16.082   1.622  1.00  1.10           H  
ATOM   1490 2HA  GLY A 101      18.273 -15.390   0.024  1.00  1.10           H  
ATOM   1491  N   GLY A 102      18.868 -13.135   0.852  1.00  1.10           N  
ATOM   1492  CA  GLY A 102      19.433 -11.866   1.316  1.00  1.10           C  
ATOM   1493  C   GLY A 102      18.517 -10.711   1.759  1.00  1.10           C  
ATOM   1494  O   GLY A 102      18.896  -9.980   2.674  1.00  1.10           O  
ATOM   1495  H   GLY A 102      19.058 -13.424  -0.096  1.00  1.10           H  
ATOM   1496 1HA  GLY A 102      20.107 -12.089   2.142  1.00  1.10           H  
ATOM   1497 2HA  GLY A 102      20.075 -11.488   0.525  1.00  1.10           H  
ATOM   1498  N   TYR A 103      17.349 -10.492   1.148  1.00  1.08           N  
ATOM   1499  CA  TYR A 103      16.573  -9.315   1.549  1.00  1.08           C  
ATOM   1500  C   TYR A 103      16.150  -9.257   3.012  1.00  1.08           C  
ATOM   1501  O   TYR A 103      15.636 -10.214   3.594  1.00  1.08           O  
ATOM   1502  CB  TYR A 103      15.361  -9.116   0.671  1.00  1.08           C  
ATOM   1503  CG  TYR A 103      14.544  -7.940   1.051  1.00  1.08           C  
ATOM   1504  CD1 TYR A 103      15.095  -6.657   1.010  1.00  1.08           C  
ATOM   1505  CD2 TYR A 103      13.234  -8.119   1.415  1.00  1.08           C  
ATOM   1506  CE1 TYR A 103      14.323  -5.579   1.337  1.00  1.08           C  
ATOM   1507  CE2 TYR A 103      12.482  -7.043   1.737  1.00  1.08           C  
ATOM   1508  CZ  TYR A 103      13.018  -5.789   1.696  1.00  1.08           C  
ATOM   1509  OH  TYR A 103      12.253  -4.756   2.025  1.00  1.08           O  
ATOM   1510  H   TYR A 103      16.996 -11.072   0.381  1.00  1.08           H  
ATOM   1511  HA  TYR A 103      17.208  -8.446   1.379  1.00  1.08           H  
ATOM   1512 1HB  TYR A 103      15.685  -8.976  -0.362  1.00  1.08           H  
ATOM   1513 2HB  TYR A 103      14.725  -9.998   0.720  1.00  1.08           H  
ATOM   1514  HD1 TYR A 103      16.131  -6.514   0.720  1.00  1.08           H  
ATOM   1515  HD2 TYR A 103      12.799  -9.119   1.441  1.00  1.08           H  
ATOM   1516  HE1 TYR A 103      14.736  -4.572   1.311  1.00  1.08           H  
ATOM   1517  HE2 TYR A 103      11.447  -7.180   2.026  1.00  1.08           H  
ATOM   1518  HH  TYR A 103      11.510  -5.096   2.564  1.00  1.08           H  
ATOM   1519  N   ASP A 104      16.356  -8.084   3.589  1.00  1.05           N  
ATOM   1520  CA  ASP A 104      16.014  -7.753   4.956  1.00  1.05           C  
ATOM   1521  C   ASP A 104      15.094  -6.526   4.984  1.00  1.05           C  
ATOM   1522  O   ASP A 104      15.537  -5.444   4.628  1.00  1.05           O  
ATOM   1523  CB  ASP A 104      17.275  -7.498   5.783  1.00  1.05           C  
ATOM   1524  CG  ASP A 104      17.015  -7.176   7.287  1.00  1.05           C  
ATOM   1525  OD1 ASP A 104      16.059  -6.465   7.624  1.00  1.05           O  
ATOM   1526  OD2 ASP A 104      17.785  -7.647   8.088  1.00  1.05           O  
ATOM   1527  H   ASP A 104      16.794  -7.370   3.026  1.00  1.05           H  
ATOM   1528  HA  ASP A 104      15.541  -8.621   5.394  1.00  1.05           H  
ATOM   1529 1HB  ASP A 104      17.909  -8.389   5.731  1.00  1.05           H  
ATOM   1530 2HB  ASP A 104      17.844  -6.690   5.346  1.00  1.05           H  
ATOM   1531  N   PRO A 105      13.821  -6.641   5.389  1.00  1.01           N  
ATOM   1532  CA  PRO A 105      12.821  -5.577   5.430  1.00  1.01           C  
ATOM   1533  C   PRO A 105      13.281  -4.241   6.024  1.00  1.01           C  
ATOM   1534  O   PRO A 105      12.677  -3.206   5.734  1.00  1.01           O  
ATOM   1535  CB  PRO A 105      11.730  -6.203   6.294  1.00  1.01           C  
ATOM   1536  CG  PRO A 105      11.838  -7.679   6.016  1.00  1.01           C  
ATOM   1537  CD  PRO A 105      13.312  -7.946   5.851  1.00  1.01           C  
ATOM   1538  HA  PRO A 105      12.449  -5.416   4.422  1.00  1.01           H  
ATOM   1539 1HB  PRO A 105      11.902  -5.952   7.351  1.00  1.01           H  
ATOM   1540 2HB  PRO A 105      10.749  -5.788   6.024  1.00  1.01           H  
ATOM   1541 1HG  PRO A 105      11.385  -8.253   6.837  1.00  1.01           H  
ATOM   1542 2HG  PRO A 105      11.262  -7.917   5.103  1.00  1.01           H  
ATOM   1543 1HD  PRO A 105      13.775  -8.229   6.812  1.00  1.01           H  
ATOM   1544 2HD  PRO A 105      13.427  -8.715   5.066  1.00  1.01           H  
ATOM   1545  N   SER A 106      14.303  -4.241   6.889  1.00  0.99           N  
ATOM   1546  CA  SER A 106      14.763  -2.988   7.490  1.00  0.99           C  
ATOM   1547  C   SER A 106      15.629  -2.154   6.531  1.00  0.99           C  
ATOM   1548  O   SER A 106      15.977  -1.011   6.835  1.00  0.99           O  
ATOM   1549  CB  SER A 106      15.532  -3.260   8.763  1.00  0.99           C  
ATOM   1550  OG  SER A 106      16.735  -3.925   8.506  1.00  0.99           O  
ATOM   1551  H   SER A 106      14.813  -5.106   7.117  1.00  0.99           H  
ATOM   1552  HA  SER A 106      13.885  -2.395   7.746  1.00  0.99           H  
ATOM   1553 1HB  SER A 106      15.737  -2.317   9.266  1.00  0.99           H  
ATOM   1554 2HB  SER A 106      14.923  -3.864   9.431  1.00  0.99           H  
ATOM   1555  HG  SER A 106      16.485  -4.842   8.227  1.00  0.99           H  
ATOM   1556  N   MET A 107      15.987  -2.732   5.385  1.00  0.97           N  
ATOM   1557  CA  MET A 107      16.838  -2.076   4.398  1.00  0.97           C  
ATOM   1558  C   MET A 107      16.277  -0.824   3.777  1.00  0.97           C  
ATOM   1559  O   MET A 107      15.100  -0.737   3.405  1.00  0.97           O  
ATOM   1560  CB  MET A 107      17.140  -3.028   3.251  1.00  0.97           C  
ATOM   1561  CG  MET A 107      18.079  -4.115   3.561  1.00  0.97           C  
ATOM   1562  SD  MET A 107      19.681  -3.493   3.884  1.00  0.97           S  
ATOM   1563  CE  MET A 107      19.903  -2.866   2.259  1.00  0.97           C  
ATOM   1564  H   MET A 107      15.667  -3.679   5.190  1.00  0.97           H  
ATOM   1565  HA  MET A 107      17.772  -1.801   4.893  1.00  0.97           H  
ATOM   1566 1HB  MET A 107      16.211  -3.493   2.929  1.00  0.97           H  
ATOM   1567 2HB  MET A 107      17.529  -2.461   2.403  1.00  0.97           H  
ATOM   1568 1HG  MET A 107      17.751  -4.619   4.447  1.00  0.97           H  
ATOM   1569 2HG  MET A 107      18.115  -4.823   2.738  1.00  0.97           H  
ATOM   1570 1HE  MET A 107      20.870  -2.450   2.169  1.00  0.97           H  
ATOM   1571 2HE  MET A 107      19.796  -3.664   1.575  1.00  0.97           H  
ATOM   1572 3HE  MET A 107      19.154  -2.103   2.049  1.00  0.97           H  
ATOM   1573  N   THR A 108      17.180   0.116   3.570  1.00  0.96           N  
ATOM   1574  CA  THR A 108      16.888   1.355   2.880  1.00  0.96           C  
ATOM   1575  C   THR A 108      17.526   1.361   1.495  1.00  0.96           C  
ATOM   1576  O   THR A 108      18.484   0.626   1.249  1.00  0.96           O  
ATOM   1577  CB  THR A 108      17.459   2.515   3.702  1.00  0.96           C  
ATOM   1578  OG1 THR A 108      18.884   2.340   3.802  1.00  0.96           O  
ATOM   1579  CG2 THR A 108      16.851   2.542   5.090  1.00  0.96           C  
ATOM   1580  H   THR A 108      18.120  -0.012   3.968  1.00  0.96           H  
ATOM   1581  HA  THR A 108      15.808   1.469   2.771  1.00  0.96           H  
ATOM   1582  HB  THR A 108      17.260   3.437   3.212  1.00  0.96           H  
ATOM   1583  HG1 THR A 108      19.062   1.524   4.345  1.00  0.96           H  
ATOM   1584 1HG2 THR A 108      17.279   3.366   5.657  1.00  0.96           H  
ATOM   1585 2HG2 THR A 108      15.773   2.674   5.008  1.00  0.96           H  
ATOM   1586 3HG2 THR A 108      17.067   1.597   5.600  1.00  0.96           H  
ATOM   1587  N   LEU A 109      17.056   2.239   0.615  1.00  0.95           N  
ATOM   1588  CA  LEU A 109      17.657   2.446  -0.684  1.00  0.95           C  
ATOM   1589  C   LEU A 109      19.074   2.898  -0.503  1.00  0.95           C  
ATOM   1590  O   LEU A 109      19.967   2.428  -1.201  1.00  0.95           O  
ATOM   1591  CB  LEU A 109      16.873   3.465  -1.515  1.00  0.95           C  
ATOM   1592  CG  LEU A 109      17.461   3.764  -2.919  1.00  0.95           C  
ATOM   1593  CD1 LEU A 109      17.565   2.480  -3.717  1.00  0.95           C  
ATOM   1594  CD2 LEU A 109      16.549   4.733  -3.636  1.00  0.95           C  
ATOM   1595  H   LEU A 109      16.248   2.809   0.842  1.00  0.95           H  
ATOM   1596  HA  LEU A 109      17.658   1.506  -1.218  1.00  0.95           H  
ATOM   1597 1HB  LEU A 109      15.851   3.103  -1.637  1.00  0.95           H  
ATOM   1598 2HB  LEU A 109      16.837   4.406  -0.962  1.00  0.95           H  
ATOM   1599  HG  LEU A 109      18.451   4.198  -2.815  1.00  0.95           H  
ATOM   1600 1HD1 LEU A 109      17.967   2.690  -4.708  1.00  0.95           H  
ATOM   1601 2HD1 LEU A 109      18.218   1.787  -3.203  1.00  0.95           H  
ATOM   1602 3HD1 LEU A 109      16.583   2.046  -3.804  1.00  0.95           H  
ATOM   1603 1HD2 LEU A 109      16.958   4.953  -4.621  1.00  0.95           H  
ATOM   1604 2HD2 LEU A 109      15.557   4.291  -3.739  1.00  0.95           H  
ATOM   1605 3HD2 LEU A 109      16.479   5.636  -3.059  1.00  0.95           H  
ATOM   1606  N   ALA A 110      19.317   3.789   0.457  1.00  0.94           N  
ATOM   1607  CA  ALA A 110      20.708   4.207   0.623  1.00  0.94           C  
ATOM   1608  C   ALA A 110      21.613   2.985   0.847  1.00  0.94           C  
ATOM   1609  O   ALA A 110      22.676   2.868   0.225  1.00  0.94           O  
ATOM   1610  CB  ALA A 110      20.848   5.144   1.811  1.00  0.94           C  
ATOM   1611  H   ALA A 110      18.531   4.174   1.011  1.00  0.94           H  
ATOM   1612  HA  ALA A 110      21.023   4.710  -0.290  1.00  0.94           H  
ATOM   1613 1HB  ALA A 110      21.884   5.458   1.915  1.00  0.94           H  
ATOM   1614 2HB  ALA A 110      20.216   6.011   1.665  1.00  0.94           H  
ATOM   1615 3HB  ALA A 110      20.532   4.623   2.717  1.00  0.94           H  
ATOM   1616  N   GLU A 111      21.164   2.043   1.685  1.00  0.94           N  
ATOM   1617  CA  GLU A 111      21.953   0.838   1.929  1.00  0.94           C  
ATOM   1618  C   GLU A 111      22.033  -0.061   0.685  1.00  0.94           C  
ATOM   1619  O   GLU A 111      23.081  -0.651   0.405  1.00  0.94           O  
ATOM   1620  CB  GLU A 111      21.391   0.099   3.133  1.00  0.94           C  
ATOM   1621  CG  GLU A 111      21.606   0.805   4.445  1.00  0.94           C  
ATOM   1622  CD  GLU A 111      20.772   0.225   5.531  1.00  0.94           C  
ATOM   1623  OE1 GLU A 111      19.588   0.044   5.289  1.00  0.94           O  
ATOM   1624  OE2 GLU A 111      21.285  -0.044   6.592  1.00  0.94           O  
ATOM   1625  H   GLU A 111      20.279   2.171   2.185  1.00  0.94           H  
ATOM   1626  HA  GLU A 111      22.965   1.145   2.179  1.00  0.94           H  
ATOM   1627 1HB  GLU A 111      20.326  -0.076   3.001  1.00  0.94           H  
ATOM   1628 2HB  GLU A 111      21.892  -0.853   3.228  1.00  0.94           H  
ATOM   1629 1HG  GLU A 111      22.656   0.715   4.721  1.00  0.94           H  
ATOM   1630 2HG  GLU A 111      21.380   1.863   4.327  1.00  0.94           H  
ATOM   1631  N   LEU A 112      20.942  -0.154  -0.083  1.00  0.94           N  
ATOM   1632  CA  LEU A 112      20.958  -0.995  -1.276  1.00  0.94           C  
ATOM   1633  C   LEU A 112      21.985  -0.472  -2.271  1.00  0.94           C  
ATOM   1634  O   LEU A 112      22.711  -1.251  -2.899  1.00  0.94           O  
ATOM   1635  CB  LEU A 112      19.579  -1.020  -1.951  1.00  0.94           C  
ATOM   1636  CG  LEU A 112      18.464  -1.740  -1.194  1.00  0.94           C  
ATOM   1637  CD1 LEU A 112      17.116  -1.534  -1.911  1.00  0.94           C  
ATOM   1638  CD2 LEU A 112      18.813  -3.186  -1.115  1.00  0.94           C  
ATOM   1639  H   LEU A 112      20.091   0.337   0.193  1.00  0.94           H  
ATOM   1640  HA  LEU A 112      21.230  -2.007  -0.988  1.00  0.94           H  
ATOM   1641 1HB  LEU A 112      19.267  -0.000  -2.109  1.00  0.94           H  
ATOM   1642 2HB  LEU A 112      19.682  -1.497  -2.922  1.00  0.94           H  
ATOM   1643  HG  LEU A 112      18.382  -1.335  -0.195  1.00  0.94           H  
ATOM   1644 1HD1 LEU A 112      16.326  -2.052  -1.360  1.00  0.94           H  
ATOM   1645 2HD1 LEU A 112      16.873  -0.479  -1.963  1.00  0.94           H  
ATOM   1646 3HD1 LEU A 112      17.174  -1.935  -2.920  1.00  0.94           H  
ATOM   1647 1HD2 LEU A 112      18.039  -3.728  -0.567  1.00  0.94           H  
ATOM   1648 2HD2 LEU A 112      18.894  -3.576  -2.105  1.00  0.94           H  
ATOM   1649 3HD2 LEU A 112      19.763  -3.295  -0.616  1.00  0.94           H  
ATOM   1650  N   LEU A 113      22.080   0.850  -2.386  1.00  0.94           N  
ATOM   1651  CA  LEU A 113      23.013   1.440  -3.326  1.00  0.94           C  
ATOM   1652  C   LEU A 113      24.439   1.157  -2.878  1.00  0.94           C  
ATOM   1653  O   LEU A 113      25.301   0.861  -3.709  1.00  0.94           O  
ATOM   1654  CB  LEU A 113      22.750   2.933  -3.437  1.00  0.94           C  
ATOM   1655  CG  LEU A 113      21.388   3.245  -4.018  1.00  0.94           C  
ATOM   1656  CD1 LEU A 113      21.174   4.757  -3.995  1.00  0.94           C  
ATOM   1657  CD2 LEU A 113      21.253   2.591  -5.381  1.00  0.94           C  
ATOM   1658  H   LEU A 113      21.458   1.448  -1.837  1.00  0.94           H  
ATOM   1659  HA  LEU A 113      22.861   0.986  -4.302  1.00  0.94           H  
ATOM   1660 1HB  LEU A 113      22.813   3.382  -2.443  1.00  0.94           H  
ATOM   1661 2HB  LEU A 113      23.496   3.381  -4.081  1.00  0.94           H  
ATOM   1662  HG  LEU A 113      20.639   2.817  -3.392  1.00  0.94           H  
ATOM   1663 1HD1 LEU A 113      20.184   4.986  -4.361  1.00  0.94           H  
ATOM   1664 2HD1 LEU A 113      21.265   5.114  -2.968  1.00  0.94           H  
ATOM   1665 3HD1 LEU A 113      21.922   5.246  -4.618  1.00  0.94           H  
ATOM   1666 1HD2 LEU A 113      20.264   2.777  -5.770  1.00  0.94           H  
ATOM   1667 2HD2 LEU A 113      21.983   2.979  -6.060  1.00  0.94           H  
ATOM   1668 3HD2 LEU A 113      21.395   1.524  -5.273  1.00  0.94           H  
ATOM   1669  N   ARG A 114      24.676   1.184  -1.556  1.00  0.94           N  
ATOM   1670  CA  ARG A 114      25.994   0.865  -1.010  1.00  0.94           C  
ATOM   1671  C   ARG A 114      26.364  -0.589  -1.333  1.00  0.94           C  
ATOM   1672  O   ARG A 114      27.521  -0.891  -1.646  1.00  0.94           O  
ATOM   1673  CB  ARG A 114      26.031   1.103   0.493  1.00  0.94           C  
ATOM   1674  CG  ARG A 114      25.991   2.572   0.929  1.00  0.94           C  
ATOM   1675  CD  ARG A 114      25.975   2.687   2.419  1.00  0.94           C  
ATOM   1676  NE  ARG A 114      25.788   4.057   2.880  1.00  0.94           N  
ATOM   1677  CZ  ARG A 114      26.767   4.963   3.073  1.00  0.94           C  
ATOM   1678  NH1 ARG A 114      28.027   4.648   2.852  1.00  0.94           N  
ATOM   1679  NH2 ARG A 114      26.442   6.169   3.497  1.00  0.94           N  
ATOM   1680  H   ARG A 114      23.929   1.467  -0.918  1.00  0.94           H  
ATOM   1681  HA  ARG A 114      26.728   1.514  -1.477  1.00  0.94           H  
ATOM   1682 1HB  ARG A 114      25.193   0.600   0.959  1.00  0.94           H  
ATOM   1683 2HB  ARG A 114      26.939   0.665   0.902  1.00  0.94           H  
ATOM   1684 1HG  ARG A 114      26.877   3.085   0.551  1.00  0.94           H  
ATOM   1685 2HG  ARG A 114      25.105   3.051   0.527  1.00  0.94           H  
ATOM   1686 1HD  ARG A 114      25.157   2.085   2.814  1.00  0.94           H  
ATOM   1687 2HD  ARG A 114      26.918   2.320   2.818  1.00  0.94           H  
ATOM   1688  HE  ARG A 114      24.839   4.356   3.070  1.00  0.94           H  
ATOM   1689 1HH1 ARG A 114      28.267   3.721   2.530  1.00  0.94           H  
ATOM   1690 2HH1 ARG A 114      28.754   5.329   3.020  1.00  0.94           H  
ATOM   1691 1HH2 ARG A 114      25.464   6.388   3.672  1.00  0.94           H  
ATOM   1692 2HH2 ARG A 114      27.154   6.873   3.654  1.00  0.94           H  
ATOM   1693  N   HIS A 115      25.371  -1.490  -1.313  1.00  0.95           N  
ATOM   1694  CA  HIS A 115      25.642  -2.882  -1.666  1.00  0.95           C  
ATOM   1695  C   HIS A 115      26.031  -2.968  -3.136  1.00  0.95           C  
ATOM   1696  O   HIS A 115      26.957  -3.697  -3.497  1.00  0.95           O  
ATOM   1697  CB  HIS A 115      24.442  -3.799  -1.393  1.00  0.95           C  
ATOM   1698  CG  HIS A 115      24.212  -4.132   0.051  1.00  0.95           C  
ATOM   1699  ND1 HIS A 115      25.117  -4.852   0.797  1.00  0.95           N  
ATOM   1700  CD2 HIS A 115      23.186  -3.860   0.871  1.00  0.95           C  
ATOM   1701  CE1 HIS A 115      24.651  -5.006   2.021  1.00  0.95           C  
ATOM   1702  NE2 HIS A 115      23.479  -4.416   2.103  1.00  0.95           N  
ATOM   1703  H   HIS A 115      24.437  -1.203  -1.014  1.00  0.95           H  
ATOM   1704  HA  HIS A 115      26.480  -3.251  -1.079  1.00  0.95           H  
ATOM   1705 1HB  HIS A 115      23.538  -3.334  -1.776  1.00  0.95           H  
ATOM   1706 2HB  HIS A 115      24.574  -4.733  -1.938  1.00  0.95           H  
ATOM   1707  HD1 HIS A 115      25.991  -5.217   0.477  1.00  0.95           H  
ATOM   1708  HD2 HIS A 115      22.269  -3.328   0.705  1.00  0.95           H  
ATOM   1709  HE1 HIS A 115      25.227  -5.552   2.766  1.00  0.95           H  
ATOM   1710  N   ILE A 116      25.370  -2.186  -3.988  1.00  0.96           N  
ATOM   1711  CA  ILE A 116      25.719  -2.199  -5.401  1.00  0.96           C  
ATOM   1712  C   ILE A 116      27.139  -1.690  -5.606  1.00  0.96           C  
ATOM   1713  O   ILE A 116      27.904  -2.293  -6.366  1.00  0.96           O  
ATOM   1714  CB  ILE A 116      24.725  -1.393  -6.247  1.00  0.96           C  
ATOM   1715  CG1 ILE A 116      23.390  -2.134  -6.230  1.00  0.96           C  
ATOM   1716  CG2 ILE A 116      25.256  -1.234  -7.682  1.00  0.96           C  
ATOM   1717  CD1 ILE A 116      22.251  -1.388  -6.784  1.00  0.96           C  
ATOM   1718  H   ILE A 116      24.595  -1.613  -3.648  1.00  0.96           H  
ATOM   1719  HA  ILE A 116      25.684  -3.221  -5.752  1.00  0.96           H  
ATOM   1720  HB  ILE A 116      24.572  -0.412  -5.802  1.00  0.96           H  
ATOM   1721 1HG1 ILE A 116      23.503  -3.027  -6.786  1.00  0.96           H  
ATOM   1722 2HG1 ILE A 116      23.154  -2.394  -5.196  1.00  0.96           H  
ATOM   1723 1HG2 ILE A 116      24.539  -0.669  -8.274  1.00  0.96           H  
ATOM   1724 2HG2 ILE A 116      26.209  -0.701  -7.658  1.00  0.96           H  
ATOM   1725 3HG2 ILE A 116      25.402  -2.219  -8.128  1.00  0.96           H  
ATOM   1726 1HD1 ILE A 116      21.361  -2.010  -6.723  1.00  0.96           H  
ATOM   1727 2HD1 ILE A 116      22.103  -0.482  -6.212  1.00  0.96           H  
ATOM   1728 3HD1 ILE A 116      22.451  -1.139  -7.823  1.00  0.96           H  
ATOM   1729  N   GLU A 117      27.507  -0.597  -4.929  1.00  0.96           N  
ATOM   1730  CA  GLU A 117      28.868  -0.086  -5.058  1.00  0.96           C  
ATOM   1731  C   GLU A 117      29.862  -1.170  -4.649  1.00  0.96           C  
ATOM   1732  O   GLU A 117      30.831  -1.434  -5.370  1.00  0.96           O  
ATOM   1733  CB  GLU A 117      29.085   1.166  -4.190  1.00  0.96           C  
ATOM   1734  CG  GLU A 117      30.470   1.826  -4.354  1.00  0.96           C  
ATOM   1735  CD  GLU A 117      30.647   3.131  -3.585  1.00  0.96           C  
ATOM   1736  OE1 GLU A 117      30.437   3.158  -2.392  1.00  0.96           O  
ATOM   1737  OE2 GLU A 117      30.972   4.103  -4.207  1.00  0.96           O  
ATOM   1738  H   GLU A 117      26.827  -0.124  -4.333  1.00  0.96           H  
ATOM   1739  HA  GLU A 117      29.046   0.173  -6.100  1.00  0.96           H  
ATOM   1740 1HB  GLU A 117      28.327   1.885  -4.398  1.00  0.96           H  
ATOM   1741 2HB  GLU A 117      28.975   0.892  -3.140  1.00  0.96           H  
ATOM   1742 1HG  GLU A 117      31.242   1.121  -4.039  1.00  0.96           H  
ATOM   1743 2HG  GLU A 117      30.615   2.034  -5.405  1.00  0.96           H  
ATOM   1744  N   HIS A 118      29.583  -1.863  -3.538  1.00  0.96           N  
ATOM   1745  CA  HIS A 118      30.469  -2.918  -3.074  1.00  0.96           C  
ATOM   1746  C   HIS A 118      30.640  -3.963  -4.152  1.00  0.96           C  
ATOM   1747  O   HIS A 118      31.768  -4.294  -4.509  1.00  0.96           O  
ATOM   1748  CB  HIS A 118      29.933  -3.588  -1.805  1.00  0.96           C  
ATOM   1749  CG  HIS A 118      30.782  -4.730  -1.311  1.00  0.96           C  
ATOM   1750  ND1 HIS A 118      31.979  -4.542  -0.643  1.00  0.96           N  
ATOM   1751  CD2 HIS A 118      30.603  -6.072  -1.392  1.00  0.96           C  
ATOM   1752  CE1 HIS A 118      32.495  -5.723  -0.332  1.00  0.96           C  
ATOM   1753  NE2 HIS A 118      31.680  -6.664  -0.774  1.00  0.96           N  
ATOM   1754  H   HIS A 118      28.763  -1.616  -2.981  1.00  0.96           H  
ATOM   1755  HA  HIS A 118      31.449  -2.501  -2.851  1.00  0.96           H  
ATOM   1756 1HB  HIS A 118      29.845  -2.845  -1.013  1.00  0.96           H  
ATOM   1757 2HB  HIS A 118      28.938  -3.973  -1.994  1.00  0.96           H  
ATOM   1758  HD2 HIS A 118      29.760  -6.583  -1.861  1.00  0.96           H  
ATOM   1759  HE1 HIS A 118      33.434  -5.889   0.196  1.00  0.96           H  
ATOM   1760  HE2 HIS A 118      31.821  -7.660  -0.680  1.00  0.96           H  
ATOM   1761  N   ILE A 119      29.534  -4.444  -4.700  1.00  0.96           N  
ATOM   1762  CA  ILE A 119      29.566  -5.461  -5.735  1.00  0.96           C  
ATOM   1763  C   ILE A 119      30.315  -5.038  -6.987  1.00  0.96           C  
ATOM   1764  O   ILE A 119      31.071  -5.847  -7.536  1.00  0.96           O  
ATOM   1765  CB  ILE A 119      28.145  -5.926  -6.042  1.00  0.96           C  
ATOM   1766  CG1 ILE A 119      27.636  -6.686  -4.808  1.00  0.96           C  
ATOM   1767  CG2 ILE A 119      28.090  -6.759  -7.279  1.00  0.96           C  
ATOM   1768  CD1 ILE A 119      28.454  -7.923  -4.505  1.00  0.96           C  
ATOM   1769  H   ILE A 119      28.630  -4.107  -4.366  1.00  0.96           H  
ATOM   1770  HA  ILE A 119      30.092  -6.321  -5.326  1.00  0.96           H  
ATOM   1771  HB  ILE A 119      27.506  -5.050  -6.168  1.00  0.96           H  
ATOM   1772 1HG1 ILE A 119      27.678  -6.031  -3.944  1.00  0.96           H  
ATOM   1773 2HG1 ILE A 119      26.630  -6.981  -4.958  1.00  0.96           H  
ATOM   1774 1HG2 ILE A 119      27.062  -7.073  -7.461  1.00  0.96           H  
ATOM   1775 2HG2 ILE A 119      28.444  -6.169  -8.117  1.00  0.96           H  
ATOM   1776 3HG2 ILE A 119      28.722  -7.632  -7.146  1.00  0.96           H  
ATOM   1777 1HD1 ILE A 119      28.055  -8.418  -3.622  1.00  0.96           H  
ATOM   1778 2HD1 ILE A 119      28.411  -8.607  -5.356  1.00  0.96           H  
ATOM   1779 3HD1 ILE A 119      29.494  -7.641  -4.322  1.00  0.96           H  
ATOM   1780  N   LEU A 120      30.162  -3.788  -7.425  1.00  0.94           N  
ATOM   1781  CA  LEU A 120      30.909  -3.372  -8.600  1.00  0.94           C  
ATOM   1782  C   LEU A 120      32.419  -3.476  -8.342  1.00  0.94           C  
ATOM   1783  O   LEU A 120      33.181  -3.957  -9.180  1.00  0.94           O  
ATOM   1784  CB  LEU A 120      30.525  -1.953  -9.038  1.00  0.94           C  
ATOM   1785  CG  LEU A 120      29.119  -1.826  -9.638  1.00  0.94           C  
ATOM   1786  CD1 LEU A 120      28.817  -0.356  -9.923  1.00  0.94           C  
ATOM   1787  CD2 LEU A 120      29.041  -2.680 -10.902  1.00  0.94           C  
ATOM   1788  H   LEU A 120      29.517  -3.152  -6.954  1.00  0.94           H  
ATOM   1789  HA  LEU A 120      30.633  -4.014  -9.410  1.00  0.94           H  
ATOM   1790 1HB  LEU A 120      30.563  -1.306  -8.161  1.00  0.94           H  
ATOM   1791 2HB  LEU A 120      31.241  -1.594  -9.762  1.00  0.94           H  
ATOM   1792  HG  LEU A 120      28.383  -2.186  -8.917  1.00  0.94           H  
ATOM   1793 1HD1 LEU A 120      27.813  -0.267 -10.339  1.00  0.94           H  
ATOM   1794 2HD1 LEU A 120      28.879   0.212  -8.993  1.00  0.94           H  
ATOM   1795 3HD1 LEU A 120      29.544   0.033 -10.641  1.00  0.94           H  
ATOM   1796 1HD2 LEU A 120      28.045  -2.607 -11.324  1.00  0.94           H  
ATOM   1797 2HD2 LEU A 120      29.773  -2.332 -11.628  1.00  0.94           H  
ATOM   1798 3HD2 LEU A 120      29.248  -3.716 -10.646  1.00  0.94           H  
ATOM   1799  N   HIS A 121      32.831  -3.110  -7.136  1.00  0.93           N  
ATOM   1800  CA  HIS A 121      34.228  -3.149  -6.723  1.00  0.93           C  
ATOM   1801  C   HIS A 121      34.722  -4.568  -6.344  1.00  0.93           C  
ATOM   1802  O   HIS A 121      35.902  -4.890  -6.509  1.00  0.93           O  
ATOM   1803  CB  HIS A 121      34.361  -2.154  -5.576  1.00  0.93           C  
ATOM   1804  CG  HIS A 121      34.110  -0.768  -6.083  1.00  0.93           C  
ATOM   1805  ND1 HIS A 121      32.860  -0.336  -6.436  1.00  0.93           N  
ATOM   1806  CD2 HIS A 121      34.910   0.268  -6.253  1.00  0.93           C  
ATOM   1807  CE1 HIS A 121      32.918   0.901  -6.852  1.00  0.93           C  
ATOM   1808  NE2 HIS A 121      34.150   1.301  -6.767  1.00  0.93           N  
ATOM   1809  H   HIS A 121      32.142  -2.733  -6.477  1.00  0.93           H  
ATOM   1810  HA  HIS A 121      34.849  -2.797  -7.544  1.00  0.93           H  
ATOM   1811 1HB  HIS A 121      33.631  -2.383  -4.795  1.00  0.93           H  
ATOM   1812 2HB  HIS A 121      35.357  -2.207  -5.142  1.00  0.93           H  
ATOM   1813  HD1 HIS A 121      32.004  -0.875  -6.374  1.00  0.93           H  
ATOM   1814  HD2 HIS A 121      35.966   0.407  -6.080  1.00  0.93           H  
ATOM   1815  HE1 HIS A 121      32.021   1.413  -7.194  1.00  0.93           H  
ATOM   1816  N   ASN A 122      33.807  -5.399  -5.832  1.00  0.91           N  
ATOM   1817  CA  ASN A 122      34.066  -6.752  -5.333  1.00  0.91           C  
ATOM   1818  C   ASN A 122      33.029  -7.788  -5.842  1.00  0.91           C  
ATOM   1819  O   ASN A 122      32.144  -8.179  -5.081  1.00  0.91           O  
ATOM   1820  CB  ASN A 122      34.060  -6.738  -3.813  1.00  0.91           C  
ATOM   1821  CG  ASN A 122      35.159  -5.898  -3.220  1.00  0.91           C  
ATOM   1822  OD1 ASN A 122      36.310  -6.340  -3.116  1.00  0.91           O  
ATOM   1823  ND2 ASN A 122      34.829  -4.689  -2.838  1.00  0.91           N  
ATOM   1824  H   ASN A 122      32.862  -5.045  -5.733  1.00  0.91           H  
ATOM   1825  HA  ASN A 122      35.060  -7.046  -5.651  1.00  0.91           H  
ATOM   1826 1HB  ASN A 122      33.100  -6.349  -3.467  1.00  0.91           H  
ATOM   1827 2HB  ASN A 122      34.152  -7.756  -3.439  1.00  0.91           H  
ATOM   1828 1HD2 ASN A 122      35.519  -4.085  -2.438  1.00  0.91           H  
ATOM   1829 2HD2 ASN A 122      33.881  -4.364  -2.958  1.00  0.91           H  
ATOM   1830  N   PRO A 123      33.119  -8.279  -7.098  1.00  0.89           N  
ATOM   1831  CA  PRO A 123      32.100  -9.097  -7.753  1.00  0.89           C  
ATOM   1832  C   PRO A 123      31.853 -10.461  -7.121  1.00  0.89           C  
ATOM   1833  O   PRO A 123      32.779 -11.162  -6.699  1.00  0.89           O  
ATOM   1834  CB  PRO A 123      32.691  -9.309  -9.156  1.00  0.89           C  
ATOM   1835  CG  PRO A 123      34.180  -9.094  -9.015  1.00  0.89           C  
ATOM   1836  CD  PRO A 123      34.328  -8.046  -7.914  1.00  0.89           C  
ATOM   1837  HA  PRO A 123      31.163  -8.522  -7.797  1.00  0.89           H  
ATOM   1838 1HB  PRO A 123      32.451 -10.330  -9.484  1.00  0.89           H  
ATOM   1839 2HB  PRO A 123      32.254  -8.658  -9.876  1.00  0.89           H  
ATOM   1840 1HG  PRO A 123      34.678 -10.047  -8.769  1.00  0.89           H  
ATOM   1841 2HG  PRO A 123      34.603  -8.758  -9.975  1.00  0.89           H  
ATOM   1842 1HD  PRO A 123      35.241  -8.275  -7.366  1.00  0.89           H  
ATOM   1843 2HD  PRO A 123      34.325  -7.018  -8.324  1.00  0.89           H  
ATOM   1844  N   ASN A 124      30.603 -10.909  -7.170  1.00  0.88           N  
ATOM   1845  CA  ASN A 124      30.247 -12.216  -6.656  1.00  0.88           C  
ATOM   1846  C   ASN A 124      30.397 -13.223  -7.776  1.00  0.88           C  
ATOM   1847  O   ASN A 124      29.417 -13.690  -8.358  1.00  0.88           O  
ATOM   1848  CB  ASN A 124      28.835 -12.189  -6.096  1.00  0.88           C  
ATOM   1849  CG  ASN A 124      28.469 -13.407  -5.309  1.00  0.88           C  
ATOM   1850  OD1 ASN A 124      29.102 -14.462  -5.402  1.00  0.88           O  
ATOM   1851  ND2 ASN A 124      27.446 -13.263  -4.500  1.00  0.88           N  
ATOM   1852  H   ASN A 124      29.868 -10.339  -7.568  1.00  0.88           H  
ATOM   1853  HA  ASN A 124      30.943 -12.489  -5.861  1.00  0.88           H  
ATOM   1854 1HB  ASN A 124      28.718 -11.308  -5.460  1.00  0.88           H  
ATOM   1855 2HB  ASN A 124      28.130 -12.091  -6.905  1.00  0.88           H  
ATOM   1856 1HD2 ASN A 124      27.146 -14.019  -3.916  1.00  0.88           H  
ATOM   1857 2HD2 ASN A 124      26.974 -12.382  -4.454  1.00  0.88           H  
ATOM   1858  N   PHE A 125      31.643 -13.582  -8.046  1.00  0.85           N  
ATOM   1859  CA  PHE A 125      31.980 -14.459  -9.169  1.00  0.85           C  
ATOM   1860  C   PHE A 125      31.291 -15.825  -9.099  1.00  0.85           C  
ATOM   1861  O   PHE A 125      31.058 -16.463 -10.117  1.00  0.85           O  
ATOM   1862  CB  PHE A 125      33.494 -14.626  -9.262  1.00  0.85           C  
ATOM   1863  CG  PHE A 125      34.065 -15.532  -8.242  1.00  0.85           C  
ATOM   1864  CD1 PHE A 125      34.235 -16.883  -8.514  1.00  0.85           C  
ATOM   1865  CD2 PHE A 125      34.429 -15.049  -6.998  1.00  0.85           C  
ATOM   1866  CE1 PHE A 125      34.760 -17.731  -7.563  1.00  0.85           C  
ATOM   1867  CE2 PHE A 125      34.955 -15.896  -6.043  1.00  0.85           C  
ATOM   1868  CZ  PHE A 125      35.122 -17.239  -6.327  1.00  0.85           C  
ATOM   1869  H   PHE A 125      32.374 -13.132  -7.489  1.00  0.85           H  
ATOM   1870  HA  PHE A 125      31.651 -13.980 -10.080  1.00  0.85           H  
ATOM   1871 1HB  PHE A 125      33.769 -14.994 -10.242  1.00  0.85           H  
ATOM   1872 2HB  PHE A 125      33.965 -13.647  -9.144  1.00  0.85           H  
ATOM   1873  HD1 PHE A 125      33.946 -17.272  -9.490  1.00  0.85           H  
ATOM   1874  HD2 PHE A 125      34.293 -13.985  -6.777  1.00  0.85           H  
ATOM   1875  HE1 PHE A 125      34.886 -18.789  -7.788  1.00  0.85           H  
ATOM   1876  HE2 PHE A 125      35.237 -15.508  -5.065  1.00  0.85           H  
ATOM   1877  HZ  PHE A 125      35.533 -17.909  -5.573  1.00  0.85           H  
ATOM   1878  N   GLU A 126      30.929 -16.265  -7.901  1.00  0.83           N  
ATOM   1879  CA  GLU A 126      30.275 -17.556  -7.727  1.00  0.83           C  
ATOM   1880  C   GLU A 126      28.874 -17.615  -8.361  1.00  0.83           C  
ATOM   1881  O   GLU A 126      28.375 -18.701  -8.667  1.00  0.83           O  
ATOM   1882  CB  GLU A 126      30.200 -17.910  -6.239  1.00  0.83           C  
ATOM   1883  CG  GLU A 126      31.573 -18.195  -5.609  1.00  0.83           C  
ATOM   1884  CD  GLU A 126      31.533 -18.571  -4.136  1.00  0.83           C  
ATOM   1885  OE1 GLU A 126      30.485 -18.507  -3.544  1.00  0.83           O  
ATOM   1886  OE2 GLU A 126      32.561 -18.940  -3.611  1.00  0.83           O  
ATOM   1887  H   GLU A 126      31.126 -15.691  -7.093  1.00  0.83           H  
ATOM   1888  HA  GLU A 126      30.892 -18.308  -8.219  1.00  0.83           H  
ATOM   1889 1HB  GLU A 126      29.740 -17.086  -5.696  1.00  0.83           H  
ATOM   1890 2HB  GLU A 126      29.565 -18.786  -6.103  1.00  0.83           H  
ATOM   1891 1HG  GLU A 126      32.058 -18.995  -6.167  1.00  0.83           H  
ATOM   1892 2HG  GLU A 126      32.176 -17.298  -5.723  1.00  0.83           H  
ATOM   1893  N   HIS A 127      28.228 -16.457  -8.520  1.00  0.79           N  
ATOM   1894  CA  HIS A 127      26.865 -16.383  -9.041  1.00  0.79           C  
ATOM   1895  C   HIS A 127      26.695 -15.312 -10.120  1.00  0.79           C  
ATOM   1896  O   HIS A 127      26.013 -14.317  -9.881  1.00  0.79           O  
ATOM   1897  CB  HIS A 127      25.887 -16.083  -7.906  1.00  0.79           C  
ATOM   1898  CG  HIS A 127      25.867 -17.139  -6.839  1.00  0.79           C  
ATOM   1899  ND1 HIS A 127      25.250 -18.360  -7.019  1.00  0.79           N  
ATOM   1900  CD2 HIS A 127      26.393 -17.164  -5.594  1.00  0.79           C  
ATOM   1901  CE1 HIS A 127      25.393 -19.088  -5.927  1.00  0.79           C  
ATOM   1902  NE2 HIS A 127      26.077 -18.386  -5.047  1.00  0.79           N  
ATOM   1903  H   HIS A 127      28.708 -15.584  -8.294  1.00  0.79           H  
ATOM   1904  HA  HIS A 127      26.586 -17.345  -9.460  1.00  0.79           H  
ATOM   1905 1HB  HIS A 127      26.156 -15.132  -7.439  1.00  0.79           H  
ATOM   1906 2HB  HIS A 127      24.882 -15.980  -8.310  1.00  0.79           H  
ATOM   1907  HD1 HIS A 127      24.775 -18.668  -7.843  1.00  0.79           H  
ATOM   1908  HD2 HIS A 127      26.969 -16.438  -5.019  1.00  0.79           H  
ATOM   1909  HE1 HIS A 127      24.972 -20.091  -5.871  1.00  0.79           H  
ATOM   1910  N   PRO A 128      27.289 -15.470 -11.310  1.00  0.75           N  
ATOM   1911  CA  PRO A 128      27.313 -14.460 -12.344  1.00  0.75           C  
ATOM   1912  C   PRO A 128      25.956 -14.211 -12.979  1.00  0.75           C  
ATOM   1913  O   PRO A 128      25.139 -15.122 -13.119  1.00  0.75           O  
ATOM   1914  CB  PRO A 128      28.280 -15.068 -13.369  1.00  0.75           C  
ATOM   1915  CG  PRO A 128      28.179 -16.560 -13.168  1.00  0.75           C  
ATOM   1916  CD  PRO A 128      27.937 -16.741 -11.680  1.00  0.75           C  
ATOM   1917  HA  PRO A 128      27.704 -13.529 -11.920  1.00  0.75           H  
ATOM   1918 1HB  PRO A 128      28.013 -14.739 -14.389  1.00  0.75           H  
ATOM   1919 2HB  PRO A 128      29.293 -14.738 -13.178  1.00  0.75           H  
ATOM   1920 1HG  PRO A 128      27.370 -16.972 -13.787  1.00  0.75           H  
ATOM   1921 2HG  PRO A 128      29.114 -17.044 -13.499  1.00  0.75           H  
ATOM   1922 1HD  PRO A 128      27.274 -17.597 -11.525  1.00  0.75           H  
ATOM   1923 2HD  PRO A 128      28.892 -16.860 -11.168  1.00  0.75           H  
ATOM   1924  N   ALA A 129      25.762 -12.974 -13.417  1.00  0.71           N  
ATOM   1925  CA  ALA A 129      24.623 -12.534 -14.202  1.00  0.71           C  
ATOM   1926  C   ALA A 129      25.001 -12.544 -15.671  1.00  0.71           C  
ATOM   1927  O   ALA A 129      24.181 -12.806 -16.553  1.00  0.71           O  
ATOM   1928  CB  ALA A 129      24.218 -11.137 -13.802  1.00  0.71           C  
ATOM   1929  H   ALA A 129      26.467 -12.282 -13.222  1.00  0.71           H  
ATOM   1930  HA  ALA A 129      23.798 -13.227 -14.040  1.00  0.71           H  
ATOM   1931 1HB  ALA A 129      23.365 -10.817 -14.391  1.00  0.71           H  
ATOM   1932 2HB  ALA A 129      23.961 -11.117 -12.751  1.00  0.71           H  
ATOM   1933 3HB  ALA A 129      25.052 -10.468 -13.985  1.00  0.71           H  
ATOM   1934  N   ASN A 130      26.279 -12.246 -15.911  1.00  0.67           N  
ATOM   1935  CA  ASN A 130      26.833 -12.104 -17.246  1.00  0.67           C  
ATOM   1936  C   ASN A 130      28.035 -13.031 -17.474  1.00  0.67           C  
ATOM   1937  O   ASN A 130      29.165 -12.673 -17.132  1.00  0.67           O  
ATOM   1938  CB  ASN A 130      27.215 -10.659 -17.467  1.00  0.67           C  
ATOM   1939  CG  ASN A 130      27.747 -10.369 -18.839  1.00  0.67           C  
ATOM   1940  OD1 ASN A 130      28.342 -11.226 -19.523  1.00  0.67           O  
ATOM   1941  ND2 ASN A 130      27.543  -9.149 -19.278  1.00  0.67           N  
ATOM   1942  H   ASN A 130      26.876 -12.042 -15.111  1.00  0.67           H  
ATOM   1943  HA  ASN A 130      26.053 -12.327 -17.967  1.00  0.67           H  
ATOM   1944 1HB  ASN A 130      26.335 -10.031 -17.300  1.00  0.67           H  
ATOM   1945 2HB  ASN A 130      27.958 -10.360 -16.723  1.00  0.67           H  
ATOM   1946 1HD2 ASN A 130      27.864  -8.881 -20.186  1.00  0.67           H  
ATOM   1947 2HD2 ASN A 130      27.061  -8.482 -18.698  1.00  0.67           H  
ATOM   1948  N   PRO A 131      27.827 -14.222 -18.069  1.00  0.64           N  
ATOM   1949  CA  PRO A 131      28.833 -15.228 -18.355  1.00  0.64           C  
ATOM   1950  C   PRO A 131      29.983 -14.723 -19.229  1.00  0.64           C  
ATOM   1951  O   PRO A 131      31.062 -15.311 -19.222  1.00  0.64           O  
ATOM   1952  CB  PRO A 131      28.030 -16.302 -19.099  1.00  0.64           C  
ATOM   1953  CG  PRO A 131      26.617 -16.127 -18.621  1.00  0.64           C  
ATOM   1954  CD  PRO A 131      26.456 -14.644 -18.434  1.00  0.64           C  
ATOM   1955  HA  PRO A 131      29.209 -15.631 -17.405  1.00  0.64           H  
ATOM   1956 1HB  PRO A 131      28.133 -16.156 -20.185  1.00  0.64           H  
ATOM   1957 2HB  PRO A 131      28.436 -17.298 -18.871  1.00  0.64           H  
ATOM   1958 1HG  PRO A 131      25.910 -16.539 -19.356  1.00  0.64           H  
ATOM   1959 2HG  PRO A 131      26.461 -16.684 -17.683  1.00  0.64           H  
ATOM   1960 1HD  PRO A 131      26.128 -14.165 -19.369  1.00  0.64           H  
ATOM   1961 2HD  PRO A 131      25.754 -14.497 -17.611  1.00  0.64           H  
ATOM   1962  N   GLU A 132      29.781 -13.648 -20.003  1.00  0.62           N  
ATOM   1963  CA  GLU A 132      30.884 -13.180 -20.834  1.00  0.62           C  
ATOM   1964  C   GLU A 132      31.828 -12.415 -19.938  1.00  0.62           C  
ATOM   1965  O   GLU A 132      33.042 -12.627 -19.956  1.00  0.62           O  
ATOM   1966  CB  GLU A 132      30.412 -12.295 -21.992  1.00  0.62           C  
ATOM   1967  CG  GLU A 132      31.551 -11.836 -22.915  1.00  0.62           C  
ATOM   1968  CD  GLU A 132      31.087 -11.002 -24.093  1.00  0.62           C  
ATOM   1969  OE1 GLU A 132      29.908 -10.771 -24.218  1.00  0.62           O  
ATOM   1970  OE2 GLU A 132      31.925 -10.594 -24.863  1.00  0.62           O  
ATOM   1971  H   GLU A 132      28.920 -13.110 -19.974  1.00  0.62           H  
ATOM   1972  HA  GLU A 132      31.416 -14.037 -21.246  1.00  0.62           H  
ATOM   1973 1HB  GLU A 132      29.681 -12.835 -22.591  1.00  0.62           H  
ATOM   1974 2HB  GLU A 132      29.926 -11.404 -21.600  1.00  0.62           H  
ATOM   1975 1HG  GLU A 132      32.264 -11.257 -22.328  1.00  0.62           H  
ATOM   1976 2HG  GLU A 132      32.069 -12.718 -23.288  1.00  0.62           H  
ATOM   1977  N   ALA A 133      31.254 -11.539 -19.115  1.00  0.61           N  
ATOM   1978  CA  ALA A 133      32.057 -10.748 -18.197  1.00  0.61           C  
ATOM   1979  C   ALA A 133      32.800 -11.682 -17.254  1.00  0.61           C  
ATOM   1980  O   ALA A 133      33.962 -11.448 -16.929  1.00  0.61           O  
ATOM   1981  CB  ALA A 133      31.181  -9.769 -17.451  1.00  0.61           C  
ATOM   1982  H   ALA A 133      30.242 -11.427 -19.147  1.00  0.61           H  
ATOM   1983  HA  ALA A 133      32.798 -10.206 -18.763  1.00  0.61           H  
ATOM   1984 1HB  ALA A 133      31.760  -9.173 -16.787  1.00  0.61           H  
ATOM   1985 2HB  ALA A 133      30.680  -9.115 -18.164  1.00  0.61           H  
ATOM   1986 3HB  ALA A 133      30.438 -10.317 -16.881  1.00  0.61           H  
ATOM   1987  N   TYR A 134      32.130 -12.762 -16.846  1.00  0.61           N  
ATOM   1988  CA  TYR A 134      32.714 -13.785 -15.988  1.00  0.61           C  
ATOM   1989  C   TYR A 134      33.895 -14.478 -16.657  1.00  0.61           C  
ATOM   1990  O   TYR A 134      34.980 -14.593 -16.079  1.00  0.61           O  
ATOM   1991  CB  TYR A 134      31.656 -14.796 -15.609  1.00  0.61           C  
ATOM   1992  CG  TYR A 134      32.144 -15.901 -14.750  1.00  0.61           C  
ATOM   1993  CD1 TYR A 134      32.332 -15.700 -13.391  1.00  0.61           C  
ATOM   1994  CD2 TYR A 134      32.403 -17.137 -15.316  1.00  0.61           C  
ATOM   1995  CE1 TYR A 134      32.779 -16.742 -12.613  1.00  0.61           C  
ATOM   1996  CE2 TYR A 134      32.846 -18.174 -14.529  1.00  0.61           C  
ATOM   1997  CZ  TYR A 134      33.032 -17.979 -13.177  1.00  0.61           C  
ATOM   1998  OH  TYR A 134      33.470 -19.018 -12.382  1.00  0.61           O  
ATOM   1999  H   TYR A 134      31.155 -12.866 -17.132  1.00  0.61           H  
ATOM   2000  HA  TYR A 134      33.095 -13.315 -15.088  1.00  0.61           H  
ATOM   2001 1HB  TYR A 134      30.833 -14.291 -15.102  1.00  0.61           H  
ATOM   2002 2HB  TYR A 134      31.261 -15.234 -16.510  1.00  0.61           H  
ATOM   2003  HD1 TYR A 134      32.128 -14.729 -12.941  1.00  0.61           H  
ATOM   2004  HD2 TYR A 134      32.252 -17.287 -16.387  1.00  0.61           H  
ATOM   2005  HE1 TYR A 134      32.931 -16.603 -11.560  1.00  0.61           H  
ATOM   2006  HE2 TYR A 134      33.049 -19.149 -14.974  1.00  0.61           H  
ATOM   2007  HH  TYR A 134      33.624 -19.791 -12.928  1.00  0.61           H  
ATOM   2008  N   LYS A 135      33.710 -14.961 -17.886  1.00  0.62           N  
ATOM   2009  CA  LYS A 135      34.815 -15.625 -18.560  1.00  0.62           C  
ATOM   2010  C   LYS A 135      35.981 -14.672 -18.771  1.00  0.62           C  
ATOM   2011  O   LYS A 135      37.140 -15.053 -18.610  1.00  0.62           O  
ATOM   2012  CB  LYS A 135      34.361 -16.204 -19.894  1.00  0.62           C  
ATOM   2013  CG  LYS A 135      33.459 -17.422 -19.768  1.00  0.62           C  
ATOM   2014  CD  LYS A 135      32.992 -17.902 -21.128  1.00  0.62           C  
ATOM   2015  CE  LYS A 135      32.072 -19.105 -21.006  1.00  0.62           C  
ATOM   2016  NZ  LYS A 135      31.578 -19.565 -22.334  1.00  0.62           N  
ATOM   2017  H   LYS A 135      32.806 -14.885 -18.355  1.00  0.62           H  
ATOM   2018  HA  LYS A 135      35.159 -16.444 -17.929  1.00  0.62           H  
ATOM   2019 1HB  LYS A 135      33.807 -15.435 -20.444  1.00  0.62           H  
ATOM   2020 2HB  LYS A 135      35.229 -16.475 -20.490  1.00  0.62           H  
ATOM   2021 1HG  LYS A 135      34.009 -18.224 -19.282  1.00  0.62           H  
ATOM   2022 2HG  LYS A 135      32.600 -17.185 -19.153  1.00  0.62           H  
ATOM   2023 1HD  LYS A 135      32.449 -17.091 -21.621  1.00  0.62           H  
ATOM   2024 2HD  LYS A 135      33.853 -18.168 -21.740  1.00  0.62           H  
ATOM   2025 1HE  LYS A 135      32.613 -19.920 -20.527  1.00  0.62           H  
ATOM   2026 2HE  LYS A 135      31.217 -18.835 -20.384  1.00  0.62           H  
ATOM   2027 1HZ  LYS A 135      30.970 -20.362 -22.212  1.00  0.62           H  
ATOM   2028 2HZ  LYS A 135      31.066 -18.814 -22.777  1.00  0.62           H  
ATOM   2029 3HZ  LYS A 135      32.362 -19.826 -22.915  1.00  0.62           H  
ATOM   2030  N   VAL A 136      35.705 -13.418 -19.093  1.00  0.63           N  
ATOM   2031  CA  VAL A 136      36.816 -12.514 -19.277  1.00  0.63           C  
ATOM   2032  C   VAL A 136      37.496 -12.260 -17.919  1.00  0.63           C  
ATOM   2033  O   VAL A 136      38.702 -12.409 -17.790  1.00  0.63           O  
ATOM   2034  CB  VAL A 136      36.357 -11.223 -19.972  1.00  0.63           C  
ATOM   2035  CG1 VAL A 136      37.479 -10.248 -20.012  1.00  0.63           C  
ATOM   2036  CG2 VAL A 136      35.911 -11.549 -21.399  1.00  0.63           C  
ATOM   2037  H   VAL A 136      34.742 -13.105 -19.235  1.00  0.63           H  
ATOM   2038  HA  VAL A 136      37.540 -12.991 -19.936  1.00  0.63           H  
ATOM   2039  HB  VAL A 136      35.534 -10.781 -19.403  1.00  0.63           H  
ATOM   2040 1HG1 VAL A 136      37.156  -9.327 -20.494  1.00  0.63           H  
ATOM   2041 2HG1 VAL A 136      37.790 -10.051 -19.029  1.00  0.63           H  
ATOM   2042 3HG1 VAL A 136      38.308 -10.679 -20.564  1.00  0.63           H  
ATOM   2043 1HG2 VAL A 136      35.590 -10.646 -21.906  1.00  0.63           H  
ATOM   2044 2HG2 VAL A 136      36.747 -11.986 -21.944  1.00  0.63           H  
ATOM   2045 3HG2 VAL A 136      35.086 -12.259 -21.370  1.00  0.63           H  
ATOM   2046  N   TYR A 137      36.726 -12.005 -16.866  1.00  0.65           N  
ATOM   2047  CA  TYR A 137      37.299 -11.800 -15.534  1.00  0.65           C  
ATOM   2048  C   TYR A 137      38.188 -12.953 -15.090  1.00  0.65           C  
ATOM   2049  O   TYR A 137      39.296 -12.733 -14.591  1.00  0.65           O  
ATOM   2050  CB  TYR A 137      36.185 -11.624 -14.508  1.00  0.65           C  
ATOM   2051  CG  TYR A 137      36.628 -11.492 -13.046  1.00  0.65           C  
ATOM   2052  CD1 TYR A 137      37.136 -10.309 -12.579  1.00  0.65           C  
ATOM   2053  CD2 TYR A 137      36.466 -12.558 -12.169  1.00  0.65           C  
ATOM   2054  CE1 TYR A 137      37.494 -10.178 -11.254  1.00  0.65           C  
ATOM   2055  CE2 TYR A 137      36.818 -12.441 -10.848  1.00  0.65           C  
ATOM   2056  CZ  TYR A 137      37.333 -11.255 -10.385  1.00  0.65           C  
ATOM   2057  OH  TYR A 137      37.692 -11.130  -9.062  1.00  0.65           O  
ATOM   2058  H   TYR A 137      35.720 -11.916 -16.977  1.00  0.65           H  
ATOM   2059  HA  TYR A 137      37.909 -10.904 -15.553  1.00  0.65           H  
ATOM   2060 1HB  TYR A 137      35.596 -10.768 -14.756  1.00  0.65           H  
ATOM   2061 2HB  TYR A 137      35.524 -12.483 -14.577  1.00  0.65           H  
ATOM   2062  HD1 TYR A 137      37.259  -9.487 -13.250  1.00  0.65           H  
ATOM   2063  HD2 TYR A 137      36.052 -13.477 -12.526  1.00  0.65           H  
ATOM   2064  HE1 TYR A 137      37.901  -9.235 -10.891  1.00  0.65           H  
ATOM   2065  HE2 TYR A 137      36.685 -13.285 -10.169  1.00  0.65           H  
ATOM   2066  HH  TYR A 137      37.978 -10.229  -8.892  1.00  0.65           H  
ATOM   2067  N   THR A 138      37.682 -14.179 -15.224  1.00  0.68           N  
ATOM   2068  CA  THR A 138      38.385 -15.353 -14.739  1.00  0.68           C  
ATOM   2069  C   THR A 138      39.512 -15.877 -15.641  1.00  0.68           C  
ATOM   2070  O   THR A 138      40.438 -16.517 -15.135  1.00  0.68           O  
ATOM   2071  CB  THR A 138      37.370 -16.485 -14.473  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      36.673 -16.787 -15.675  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      36.360 -16.086 -13.424  1.00  0.68           C  
ATOM   2074  H   THR A 138      36.765 -14.295 -15.652  1.00  0.68           H  
ATOM   2075  HA  THR A 138      38.835 -15.086 -13.784  1.00  0.68           H  
ATOM   2076  HB  THR A 138      37.910 -17.369 -14.141  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      36.077 -16.029 -15.888  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138      35.674 -16.907 -13.266  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      36.868 -15.850 -12.491  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138      35.810 -15.222 -13.774  1.00  0.68           H  
ATOM   2081  N   PHE A 139      39.487 -15.585 -16.946  1.00  0.71           N  
ATOM   2082  CA  PHE A 139      40.548 -16.088 -17.818  1.00  0.71           C  
ATOM   2083  C   PHE A 139      41.475 -14.988 -18.341  1.00  0.71           C  
ATOM   2084  O   PHE A 139      42.609 -15.267 -18.733  1.00  0.71           O  
ATOM   2085  CB  PHE A 139      39.947 -16.872 -18.985  1.00  0.71           C  
ATOM   2086  CG  PHE A 139      39.175 -18.095 -18.534  1.00  0.71           C  
ATOM   2087  CD1 PHE A 139      37.806 -18.184 -18.716  1.00  0.71           C  
ATOM   2088  CD2 PHE A 139      39.824 -19.146 -17.902  1.00  0.71           C  
ATOM   2089  CE1 PHE A 139      37.100 -19.286 -18.286  1.00  0.71           C  
ATOM   2090  CE2 PHE A 139      39.122 -20.255 -17.469  1.00  0.71           C  
ATOM   2091  CZ  PHE A 139      37.756 -20.324 -17.662  1.00  0.71           C  
ATOM   2092  H   PHE A 139      38.698 -15.083 -17.352  1.00  0.71           H  
ATOM   2093  HA  PHE A 139      41.159 -16.781 -17.243  1.00  0.71           H  
ATOM   2094 1HB  PHE A 139      39.270 -16.225 -19.545  1.00  0.71           H  
ATOM   2095 2HB  PHE A 139      40.737 -17.190 -19.660  1.00  0.71           H  
ATOM   2096  HD1 PHE A 139      37.289 -17.370 -19.204  1.00  0.71           H  
ATOM   2097  HD2 PHE A 139      40.902 -19.086 -17.744  1.00  0.71           H  
ATOM   2098  HE1 PHE A 139      36.024 -19.333 -18.437  1.00  0.71           H  
ATOM   2099  HE2 PHE A 139      39.645 -21.071 -16.973  1.00  0.71           H  
ATOM   2100  HZ  PHE A 139      37.199 -21.194 -17.320  1.00  0.71           H  
ATOM   2101  N   ASP A 140      41.000 -13.748 -18.342  1.00  0.74           N  
ATOM   2102  CA  ASP A 140      41.748 -12.596 -18.820  1.00  0.74           C  
ATOM   2103  C   ASP A 140      41.322 -11.317 -18.090  1.00  0.74           C  
ATOM   2104  O   ASP A 140      40.773 -10.407 -18.723  1.00  0.74           O  
ATOM   2105  CB  ASP A 140      41.542 -12.411 -20.317  1.00  0.74           C  
ATOM   2106  CG  ASP A 140      42.420 -11.305 -20.889  1.00  0.74           C  
ATOM   2107  OD1 ASP A 140      42.935 -10.501 -20.114  1.00  0.74           O  
ATOM   2108  OD2 ASP A 140      42.560 -11.241 -22.084  1.00  0.74           O  
ATOM   2109  H   ASP A 140      40.061 -13.569 -18.011  1.00  0.74           H  
ATOM   2110  HA  ASP A 140      42.806 -12.780 -18.678  1.00  0.74           H  
ATOM   2111 1HB  ASP A 140      41.769 -13.345 -20.835  1.00  0.74           H  
ATOM   2112 2HB  ASP A 140      40.492 -12.170 -20.508  1.00  0.74           H  
ATOM   2113  N   PRO A 141      41.689 -11.153 -16.804  1.00  0.77           N  
ATOM   2114  CA  PRO A 141      41.327 -10.032 -15.960  1.00  0.77           C  
ATOM   2115  C   PRO A 141      41.892  -8.713 -16.486  1.00  0.77           C  
ATOM   2116  O   PRO A 141      41.393  -7.636 -16.147  1.00  0.77           O  
ATOM   2117  CB  PRO A 141      41.928 -10.419 -14.600  1.00  0.77           C  
ATOM   2118  CG  PRO A 141      43.029 -11.403 -14.921  1.00  0.77           C  
ATOM   2119  CD  PRO A 141      42.517 -12.174 -16.114  1.00  0.77           C  
ATOM   2120  HA  PRO A 141      40.232  -9.992 -15.893  1.00  0.77           H  
ATOM   2121 1HB  PRO A 141      42.291  -9.524 -14.079  1.00  0.77           H  
ATOM   2122 2HB  PRO A 141      41.139 -10.865 -13.967  1.00  0.77           H  
ATOM   2123 1HG  PRO A 141      43.963 -10.866 -15.134  1.00  0.77           H  
ATOM   2124 2HG  PRO A 141      43.221 -12.052 -14.054  1.00  0.77           H  
ATOM   2125 1HD  PRO A 141      43.376 -12.494 -16.691  1.00  0.77           H  
ATOM   2126 2HD  PRO A 141      41.887 -13.019 -15.786  1.00  0.77           H  
ATOM   2127  N   ASP A 142      42.931  -8.778 -17.332  1.00  0.80           N  
ATOM   2128  CA  ASP A 142      43.510  -7.561 -17.884  1.00  0.80           C  
ATOM   2129  C   ASP A 142      42.511  -6.971 -18.873  1.00  0.80           C  
ATOM   2130  O   ASP A 142      42.237  -5.763 -18.847  1.00  0.80           O  
ATOM   2131  CB  ASP A 142      44.843  -7.857 -18.578  1.00  0.80           C  
ATOM   2132  CG  ASP A 142      45.636  -6.590 -18.955  1.00  0.80           C  
ATOM   2133  OD1 ASP A 142      46.044  -5.886 -18.063  1.00  0.80           O  
ATOM   2134  OD2 ASP A 142      45.798  -6.307 -20.136  1.00  0.80           O  
ATOM   2135  H   ASP A 142      43.312  -9.671 -17.618  1.00  0.80           H  
ATOM   2136  HA  ASP A 142      43.674  -6.846 -17.079  1.00  0.80           H  
ATOM   2137 1HB  ASP A 142      45.459  -8.474 -17.926  1.00  0.80           H  
ATOM   2138 2HB  ASP A 142      44.650  -8.440 -19.487  1.00  0.80           H  
ATOM   2139  N   LEU A 143      41.924  -7.838 -19.711  1.00  0.82           N  
ATOM   2140  CA  LEU A 143      40.903  -7.413 -20.655  1.00  0.82           C  
ATOM   2141  C   LEU A 143      39.674  -6.936 -19.912  1.00  0.82           C  
ATOM   2142  O   LEU A 143      39.065  -5.947 -20.308  1.00  0.82           O  
ATOM   2143  CB  LEU A 143      40.523  -8.520 -21.626  1.00  0.82           C  
ATOM   2144  CG  LEU A 143      39.443  -8.148 -22.640  1.00  0.82           C  
ATOM   2145  CD1 LEU A 143      39.915  -6.956 -23.458  1.00  0.82           C  
ATOM   2146  CD2 LEU A 143      39.158  -9.358 -23.523  1.00  0.82           C  
ATOM   2147  H   LEU A 143      42.205  -8.831 -19.707  1.00  0.82           H  
ATOM   2148  HA  LEU A 143      41.301  -6.583 -21.234  1.00  0.82           H  
ATOM   2149 1HB  LEU A 143      41.415  -8.817 -22.176  1.00  0.82           H  
ATOM   2150 2HB  LEU A 143      40.182  -9.375 -21.058  1.00  0.82           H  
ATOM   2151  HG  LEU A 143      38.532  -7.859 -22.115  1.00  0.82           H  
ATOM   2152 1HD1 LEU A 143      39.145  -6.681 -24.179  1.00  0.82           H  
ATOM   2153 2HD1 LEU A 143      40.107  -6.112 -22.794  1.00  0.82           H  
ATOM   2154 3HD1 LEU A 143      40.831  -7.220 -23.987  1.00  0.82           H  
ATOM   2155 1HD2 LEU A 143      38.385  -9.109 -24.249  1.00  0.82           H  
ATOM   2156 2HD2 LEU A 143      40.072  -9.647 -24.045  1.00  0.82           H  
ATOM   2157 3HD2 LEU A 143      38.821 -10.187 -22.903  1.00  0.82           H  
ATOM   2158  N   PHE A 144      39.294  -7.649 -18.848  1.00  0.84           N  
ATOM   2159  CA  PHE A 144      38.113  -7.276 -18.062  1.00  0.84           C  
ATOM   2160  C   PHE A 144      38.270  -5.839 -17.601  1.00  0.84           C  
ATOM   2161  O   PHE A 144      37.376  -5.006 -17.788  1.00  0.84           O  
ATOM   2162  CB  PHE A 144      37.981  -8.170 -16.834  1.00  0.84           C  
ATOM   2163  CG  PHE A 144      36.790  -7.954 -15.951  1.00  0.84           C  
ATOM   2164  CD1 PHE A 144      35.544  -8.452 -16.310  1.00  0.84           C  
ATOM   2165  CD2 PHE A 144      36.914  -7.308 -14.734  1.00  0.84           C  
ATOM   2166  CE1 PHE A 144      34.459  -8.301 -15.469  1.00  0.84           C  
ATOM   2167  CE2 PHE A 144      35.819  -7.167 -13.889  1.00  0.84           C  
ATOM   2168  CZ  PHE A 144      34.590  -7.669 -14.265  1.00  0.84           C  
ATOM   2169  H   PHE A 144      39.843  -8.480 -18.603  1.00  0.84           H  
ATOM   2170  HA  PHE A 144      37.226  -7.356 -18.686  1.00  0.84           H  
ATOM   2171 1HB  PHE A 144      38.001  -9.194 -17.116  1.00  0.84           H  
ATOM   2172 2HB  PHE A 144      38.854  -8.015 -16.214  1.00  0.84           H  
ATOM   2173  HD1 PHE A 144      35.423  -8.980 -17.259  1.00  0.84           H  
ATOM   2174  HD2 PHE A 144      37.889  -6.921 -14.435  1.00  0.84           H  
ATOM   2175  HE1 PHE A 144      33.511  -8.693 -15.758  1.00  0.84           H  
ATOM   2176  HE2 PHE A 144      35.931  -6.663 -12.930  1.00  0.84           H  
ATOM   2177  HZ  PHE A 144      33.732  -7.563 -13.608  1.00  0.84           H  
ATOM   2178  N   GLY A 145      39.441  -5.548 -17.030  1.00  0.86           N  
ATOM   2179  CA  GLY A 145      39.776  -4.219 -16.569  1.00  0.86           C  
ATOM   2180  C   GLY A 145      39.659  -3.211 -17.705  1.00  0.86           C  
ATOM   2181  O   GLY A 145      38.974  -2.198 -17.571  1.00  0.86           O  
ATOM   2182  H   GLY A 145      40.133  -6.287 -16.897  1.00  0.86           H  
ATOM   2183 1HA  GLY A 145      39.115  -3.940 -15.750  1.00  0.86           H  
ATOM   2184 2HA  GLY A 145      40.795  -4.222 -16.183  1.00  0.86           H  
ATOM   2185  N   LYS A 146      40.307  -3.481 -18.836  1.00  0.88           N  
ATOM   2186  CA  LYS A 146      40.250  -2.542 -19.948  1.00  0.88           C  
ATOM   2187  C   LYS A 146      38.827  -2.327 -20.464  1.00  0.88           C  
ATOM   2188  O   LYS A 146      38.442  -1.198 -20.784  1.00  0.88           O  
ATOM   2189  CB  LYS A 146      41.134  -3.037 -21.094  1.00  0.88           C  
ATOM   2190  CG  LYS A 146      42.632  -2.927 -20.831  1.00  0.88           C  
ATOM   2191  CD  LYS A 146      43.445  -3.367 -22.041  1.00  0.88           C  
ATOM   2192  CE  LYS A 146      44.934  -3.104 -21.830  1.00  0.88           C  
ATOM   2193  NZ  LYS A 146      45.508  -3.996 -20.807  1.00  0.88           N  
ATOM   2194  H   LYS A 146      40.864  -4.335 -18.913  1.00  0.88           H  
ATOM   2195  HA  LYS A 146      40.630  -1.581 -19.602  1.00  0.88           H  
ATOM   2196 1HB  LYS A 146      40.907  -4.086 -21.284  1.00  0.88           H  
ATOM   2197 2HB  LYS A 146      40.901  -2.482 -22.001  1.00  0.88           H  
ATOM   2198 1HG  LYS A 146      42.885  -1.897 -20.584  1.00  0.88           H  
ATOM   2199 2HG  LYS A 146      42.897  -3.562 -19.983  1.00  0.88           H  
ATOM   2200 1HD  LYS A 146      43.298  -4.439 -22.197  1.00  0.88           H  
ATOM   2201 2HD  LYS A 146      43.107  -2.834 -22.927  1.00  0.88           H  
ATOM   2202 1HE  LYS A 146      45.465  -3.256 -22.767  1.00  0.88           H  
ATOM   2203 2HE  LYS A 146      45.067  -2.073 -21.509  1.00  0.88           H  
ATOM   2204 1HZ  LYS A 146      46.482  -3.818 -20.670  1.00  0.88           H  
ATOM   2205 2HZ  LYS A 146      45.036  -3.880 -19.921  1.00  0.88           H  
ATOM   2206 3HZ  LYS A 146      45.409  -4.981 -21.087  1.00  0.88           H  
ATOM   2207  N   ALA A 147      38.024  -3.395 -20.509  1.00  0.90           N  
ATOM   2208  CA  ALA A 147      36.650  -3.292 -20.976  1.00  0.90           C  
ATOM   2209  C   ALA A 147      35.853  -2.364 -20.074  1.00  0.90           C  
ATOM   2210  O   ALA A 147      35.097  -1.513 -20.556  1.00  0.90           O  
ATOM   2211  CB  ALA A 147      36.006  -4.670 -21.008  1.00  0.90           C  
ATOM   2212  H   ALA A 147      38.384  -4.302 -20.234  1.00  0.90           H  
ATOM   2213  HA  ALA A 147      36.659  -2.870 -21.979  1.00  0.90           H  
ATOM   2214 1HB  ALA A 147      34.983  -4.592 -21.371  1.00  0.90           H  
ATOM   2215 2HB  ALA A 147      36.580  -5.326 -21.664  1.00  0.90           H  
ATOM   2216 3HB  ALA A 147      36.003  -5.085 -20.001  1.00  0.90           H  
ATOM   2217  N   LEU A 148      36.060  -2.497 -18.763  1.00  0.93           N  
ATOM   2218  CA  LEU A 148      35.377  -1.664 -17.791  1.00  0.93           C  
ATOM   2219  C   LEU A 148      35.914  -0.245 -17.732  1.00  0.93           C  
ATOM   2220  O   LEU A 148      35.153   0.700 -17.495  1.00  0.93           O  
ATOM   2221  CB  LEU A 148      35.388  -2.337 -16.429  1.00  0.93           C  
ATOM   2222  CG  LEU A 148      34.500  -3.511 -16.318  1.00  0.93           C  
ATOM   2223  CD1 LEU A 148      34.690  -4.148 -15.004  1.00  0.93           C  
ATOM   2224  CD2 LEU A 148      33.092  -3.027 -16.480  1.00  0.93           C  
ATOM   2225  H   LEU A 148      36.695  -3.227 -18.430  1.00  0.93           H  
ATOM   2226  HA  LEU A 148      34.335  -1.604 -18.095  1.00  0.93           H  
ATOM   2227 1HB  LEU A 148      36.388  -2.707 -16.255  1.00  0.93           H  
ATOM   2228 2HB  LEU A 148      35.130  -1.613 -15.655  1.00  0.93           H  
ATOM   2229  HG  LEU A 148      34.736  -4.247 -17.088  1.00  0.93           H  
ATOM   2230 1HD1 LEU A 148      34.019  -4.997 -14.932  1.00  0.93           H  
ATOM   2231 2HD1 LEU A 148      35.723  -4.477 -14.922  1.00  0.93           H  
ATOM   2232 3HD1 LEU A 148      34.472  -3.443 -14.219  1.00  0.93           H  
ATOM   2233 1HD2 LEU A 148      32.424  -3.836 -16.384  1.00  0.93           H  
ATOM   2234 2HD2 LEU A 148      32.876  -2.306 -15.724  1.00  0.93           H  
ATOM   2235 3HD2 LEU A 148      32.973  -2.568 -17.457  1.00  0.93           H  
ATOM   2236  N   LYS A 149      37.210  -0.061 -17.956  1.00  0.95           N  
ATOM   2237  CA  LYS A 149      37.744   1.289 -17.946  1.00  0.95           C  
ATOM   2238  C   LYS A 149      37.089   2.059 -19.076  1.00  0.95           C  
ATOM   2239  O   LYS A 149      36.533   3.142 -18.876  1.00  0.95           O  
ATOM   2240  CB  LYS A 149      39.258   1.302 -18.133  1.00  0.95           C  
ATOM   2241  CG  LYS A 149      39.886   2.703 -18.090  1.00  0.95           C  
ATOM   2242  CD  LYS A 149      41.402   2.645 -18.265  1.00  0.95           C  
ATOM   2243  CE  LYS A 149      42.048   4.025 -18.079  1.00  0.95           C  
ATOM   2244  NZ  LYS A 149      41.639   4.989 -19.141  1.00  0.95           N  
ATOM   2245  H   LYS A 149      37.828  -0.857 -18.106  1.00  0.95           H  
ATOM   2246  HA  LYS A 149      37.490   1.770 -17.000  1.00  0.95           H  
ATOM   2247 1HB  LYS A 149      39.725   0.692 -17.366  1.00  0.95           H  
ATOM   2248 2HB  LYS A 149      39.505   0.850 -19.096  1.00  0.95           H  
ATOM   2249 1HG  LYS A 149      39.459   3.319 -18.890  1.00  0.95           H  
ATOM   2250 2HG  LYS A 149      39.655   3.174 -17.135  1.00  0.95           H  
ATOM   2251 1HD  LYS A 149      41.825   1.950 -17.539  1.00  0.95           H  
ATOM   2252 2HD  LYS A 149      41.631   2.281 -19.267  1.00  0.95           H  
ATOM   2253 1HE  LYS A 149      41.756   4.427 -17.110  1.00  0.95           H  
ATOM   2254 2HE  LYS A 149      43.131   3.915 -18.104  1.00  0.95           H  
ATOM   2255 1HZ  LYS A 149      42.071   5.883 -18.990  1.00  0.95           H  
ATOM   2256 2HZ  LYS A 149      41.901   4.648 -20.048  1.00  0.95           H  
ATOM   2257 3HZ  LYS A 149      40.617   5.121 -19.121  1.00  0.95           H  
ATOM   2258  N   LYS A 150      37.102   1.464 -20.272  1.00  0.99           N  
ATOM   2259  CA  LYS A 150      36.536   2.134 -21.427  1.00  0.99           C  
ATOM   2260  C   LYS A 150      35.050   2.361 -21.245  1.00  0.99           C  
ATOM   2261  O   LYS A 150      34.550   3.451 -21.510  1.00  0.99           O  
ATOM   2262  CB  LYS A 150      36.775   1.294 -22.679  1.00  0.99           C  
ATOM   2263  CG  LYS A 150      38.224   1.249 -23.136  1.00  0.99           C  
ATOM   2264  CD  LYS A 150      38.390   0.363 -24.357  1.00  0.99           C  
ATOM   2265  CE  LYS A 150      39.843   0.303 -24.805  1.00  0.99           C  
ATOM   2266  NZ  LYS A 150      40.021  -0.588 -25.984  1.00  0.99           N  
ATOM   2267  H   LYS A 150      37.542   0.548 -20.389  1.00  0.99           H  
ATOM   2268  HA  LYS A 150      37.020   3.106 -21.541  1.00  0.99           H  
ATOM   2269 1HB  LYS A 150      36.459   0.264 -22.482  1.00  0.99           H  
ATOM   2270 2HB  LYS A 150      36.162   1.676 -23.498  1.00  0.99           H  
ATOM   2271 1HG  LYS A 150      38.562   2.258 -23.374  1.00  0.99           H  
ATOM   2272 2HG  LYS A 150      38.840   0.858 -22.326  1.00  0.99           H  
ATOM   2273 1HD  LYS A 150      38.054  -0.647 -24.110  1.00  0.99           H  
ATOM   2274 2HD  LYS A 150      37.777   0.745 -25.172  1.00  0.99           H  
ATOM   2275 1HE  LYS A 150      40.177   1.306 -25.066  1.00  0.99           H  
ATOM   2276 2HE  LYS A 150      40.455  -0.072 -23.982  1.00  0.99           H  
ATOM   2277 1HZ  LYS A 150      40.994  -0.604 -26.253  1.00  0.99           H  
ATOM   2278 2HZ  LYS A 150      39.722  -1.523 -25.744  1.00  0.99           H  
ATOM   2279 3HZ  LYS A 150      39.465  -0.244 -26.753  1.00  0.99           H  
ATOM   2280  N   GLN A 151      34.340   1.359 -20.729  1.00  1.03           N  
ATOM   2281  CA  GLN A 151      32.910   1.504 -20.531  1.00  1.03           C  
ATOM   2282  C   GLN A 151      32.596   2.630 -19.554  1.00  1.03           C  
ATOM   2283  O   GLN A 151      31.659   3.406 -19.757  1.00  1.03           O  
ATOM   2284  CB  GLN A 151      32.322   0.188 -20.053  1.00  1.03           C  
ATOM   2285  CG  GLN A 151      30.880   0.201 -19.939  1.00  1.03           C  
ATOM   2286  CD  GLN A 151      30.364  -1.136 -19.637  1.00  1.03           C  
ATOM   2287  OE1 GLN A 151      30.808  -1.758 -18.678  1.00  1.03           O  
ATOM   2288  NE2 GLN A 151      29.416  -1.622 -20.439  1.00  1.03           N  
ATOM   2289  H   GLN A 151      34.776   0.461 -20.515  1.00  1.03           H  
ATOM   2290  HA  GLN A 151      32.457   1.753 -21.492  1.00  1.03           H  
ATOM   2291 1HB  GLN A 151      32.611  -0.611 -20.735  1.00  1.03           H  
ATOM   2292 2HB  GLN A 151      32.736  -0.052 -19.075  1.00  1.03           H  
ATOM   2293 1HG  GLN A 151      30.599   0.878 -19.135  1.00  1.03           H  
ATOM   2294 2HG  GLN A 151      30.468   0.533 -20.888  1.00  1.03           H  
ATOM   2295 1HE2 GLN A 151      29.002  -2.520 -20.292  1.00  1.03           H  
ATOM   2296 2HE2 GLN A 151      29.044  -1.069 -21.185  1.00  1.03           H  
ATOM   2297  N   SER A 152      33.402   2.755 -18.500  1.00  1.10           N  
ATOM   2298  CA  SER A 152      33.178   3.799 -17.522  1.00  1.10           C  
ATOM   2299  C   SER A 152      33.336   5.162 -18.182  1.00  1.10           C  
ATOM   2300  O   SER A 152      32.510   6.061 -17.986  1.00  1.10           O  
ATOM   2301  CB  SER A 152      34.193   3.663 -16.397  1.00  1.10           C  
ATOM   2302  OG  SER A 152      34.028   2.455 -15.714  1.00  1.10           O  
ATOM   2303  H   SER A 152      34.167   2.097 -18.349  1.00  1.10           H  
ATOM   2304  HA  SER A 152      32.166   3.713 -17.135  1.00  1.10           H  
ATOM   2305 1HB  SER A 152      35.201   3.722 -16.798  1.00  1.10           H  
ATOM   2306 2HB  SER A 152      34.071   4.487 -15.705  1.00  1.10           H  
ATOM   2307  HG  SER A 152      34.364   1.758 -16.327  1.00  1.10           H  
ATOM   2308  N   GLU A 153      34.369   5.305 -19.015  1.00  1.21           N  
ATOM   2309  CA  GLU A 153      34.597   6.574 -19.688  1.00  1.21           C  
ATOM   2310  C   GLU A 153      33.457   6.894 -20.664  1.00  1.21           C  
ATOM   2311  O   GLU A 153      33.015   8.042 -20.761  1.00  1.21           O  
ATOM   2312  CB  GLU A 153      35.941   6.531 -20.434  1.00  1.21           C  
ATOM   2313  CG  GLU A 153      37.176   6.485 -19.512  1.00  1.21           C  
ATOM   2314  CD  GLU A 153      38.495   6.358 -20.259  1.00  1.21           C  
ATOM   2315  OE1 GLU A 153      38.486   6.308 -21.467  1.00  1.21           O  
ATOM   2316  OE2 GLU A 153      39.525   6.275 -19.603  1.00  1.21           O  
ATOM   2317  H   GLU A 153      35.021   4.528 -19.149  1.00  1.21           H  
ATOM   2318  HA  GLU A 153      34.636   7.360 -18.933  1.00  1.21           H  
ATOM   2319 1HB  GLU A 153      35.970   5.648 -21.072  1.00  1.21           H  
ATOM   2320 2HB  GLU A 153      36.027   7.405 -21.078  1.00  1.21           H  
ATOM   2321 1HG  GLU A 153      37.197   7.395 -18.913  1.00  1.21           H  
ATOM   2322 2HG  GLU A 153      37.068   5.645 -18.830  1.00  1.21           H  
ATOM   2323  N   GLU A 154      32.974   5.868 -21.378  1.00  1.38           N  
ATOM   2324  CA  GLU A 154      31.893   6.020 -22.351  1.00  1.38           C  
ATOM   2325  C   GLU A 154      30.544   6.371 -21.732  1.00  1.38           C  
ATOM   2326  O   GLU A 154      29.775   7.138 -22.324  1.00  1.38           O  
ATOM   2327  CB  GLU A 154      31.734   4.753 -23.206  1.00  1.38           C  
ATOM   2328  CG  GLU A 154      32.886   4.506 -24.202  1.00  1.38           C  
ATOM   2329  CD  GLU A 154      32.749   3.216 -24.995  1.00  1.38           C  
ATOM   2330  OE1 GLU A 154      31.835   2.465 -24.742  1.00  1.38           O  
ATOM   2331  OE2 GLU A 154      33.568   2.988 -25.858  1.00  1.38           O  
ATOM   2332  H   GLU A 154      33.400   4.950 -21.258  1.00  1.38           H  
ATOM   2333  HA  GLU A 154      32.169   6.834 -23.019  1.00  1.38           H  
ATOM   2334 1HB  GLU A 154      31.669   3.885 -22.548  1.00  1.38           H  
ATOM   2335 2HB  GLU A 154      30.801   4.807 -23.766  1.00  1.38           H  
ATOM   2336 1HG  GLU A 154      32.918   5.340 -24.902  1.00  1.38           H  
ATOM   2337 2HG  GLU A 154      33.825   4.497 -23.661  1.00  1.38           H  
ATOM   2338  N   TYR A 155      30.237   5.805 -20.559  1.00  1.63           N  
ATOM   2339  CA  TYR A 155      28.949   6.052 -19.912  1.00  1.63           C  
ATOM   2340  C   TYR A 155      28.911   7.272 -19.004  1.00  1.63           C  
ATOM   2341  O   TYR A 155      27.834   7.788 -18.703  1.00  1.63           O  
ATOM   2342  CB  TYR A 155      28.540   4.882 -19.040  1.00  1.63           C  
ATOM   2343  CG  TYR A 155      28.291   3.617 -19.741  1.00  1.63           C  
ATOM   2344  CD1 TYR A 155      28.302   3.540 -21.123  1.00  1.63           C  
ATOM   2345  CD2 TYR A 155      28.010   2.525 -18.986  1.00  1.63           C  
ATOM   2346  CE1 TYR A 155      28.040   2.344 -21.733  1.00  1.63           C  
ATOM   2347  CE2 TYR A 155      27.746   1.356 -19.565  1.00  1.63           C  
ATOM   2348  CZ  TYR A 155      27.759   1.242 -20.951  1.00  1.63           C  
ATOM   2349  OH  TYR A 155      27.461   0.037 -21.547  1.00  1.63           O  
ATOM   2350  H   TYR A 155      30.897   5.154 -20.132  1.00  1.63           H  
ATOM   2351  HA  TYR A 155      28.203   6.197 -20.691  1.00  1.63           H  
ATOM   2352 1HB  TYR A 155      29.333   4.703 -18.303  1.00  1.63           H  
ATOM   2353 2HB  TYR A 155      27.644   5.144 -18.483  1.00  1.63           H  
ATOM   2354  HD1 TYR A 155      28.514   4.419 -21.723  1.00  1.63           H  
ATOM   2355  HD2 TYR A 155      27.988   2.608 -17.911  1.00  1.63           H  
ATOM   2356  HE1 TYR A 155      28.044   2.268 -22.818  1.00  1.63           H  
ATOM   2357  HE2 TYR A 155      27.519   0.510 -18.937  1.00  1.63           H  
ATOM   2358  HH  TYR A 155      27.139  -0.592 -20.849  1.00  1.63           H  
ATOM   2359  N   ALA A 156      30.066   7.745 -18.564  1.00  1.98           N  
ATOM   2360  CA  ALA A 156      30.079   8.851 -17.630  1.00  1.98           C  
ATOM   2361  C   ALA A 156      29.391  10.088 -18.240  1.00  1.98           C  
ATOM   2362  O   ALA A 156      29.520  10.333 -19.438  1.00  1.98           O  
ATOM   2363  CB  ALA A 156      31.509   9.187 -17.259  1.00  1.98           C  
ATOM   2364  H   ALA A 156      30.945   7.286 -18.805  1.00  1.98           H  
ATOM   2365  HA  ALA A 156      29.566   8.518 -16.740  1.00  1.98           H  
ATOM   2366 1HB  ALA A 156      31.524   9.996 -16.533  1.00  1.98           H  
ATOM   2367 2HB  ALA A 156      31.983   8.314 -16.844  1.00  1.98           H  
ATOM   2368 3HB  ALA A 156      32.051   9.493 -18.157  1.00  1.98           H  
ATOM   2369  N   PRO A 157      28.660  10.898 -17.455  1.00  2.42           N  
ATOM   2370  CA  PRO A 157      28.051  12.146 -17.874  1.00  2.42           C  
ATOM   2371  C   PRO A 157      29.091  13.110 -18.414  1.00  2.42           C  
ATOM   2372  O   PRO A 157      30.235  13.120 -17.953  1.00  2.42           O  
ATOM   2373  CB  PRO A 157      27.431  12.672 -16.576  1.00  2.42           C  
ATOM   2374  CG  PRO A 157      27.182  11.446 -15.752  1.00  2.42           C  
ATOM   2375  CD  PRO A 157      28.321  10.514 -16.082  1.00  2.42           C  
ATOM   2376  HA  PRO A 157      27.281  11.938 -18.631  1.00  2.42           H  
ATOM   2377 1HB  PRO A 157      28.122  13.386 -16.102  1.00  2.42           H  
ATOM   2378 2HB  PRO A 157      26.511  13.229 -16.805  1.00  2.42           H  
ATOM   2379 1HG  PRO A 157      27.131  11.708 -14.687  1.00  2.42           H  
ATOM   2380 2HG  PRO A 157      26.206  11.011 -16.014  1.00  2.42           H  
ATOM   2381 1HD  PRO A 157      29.178  10.663 -15.417  1.00  2.42           H  
ATOM   2382 2HD  PRO A 157      27.891   9.499 -16.034  1.00  2.42           H  
ATOM   2383  N   ARG A 158      28.676  13.911 -19.386  1.00  2.91           N  
ATOM   2384  CA  ARG A 158      29.529  14.913 -20.004  1.00  2.91           C  
ATOM   2385  C   ARG A 158      29.348  16.247 -19.301  1.00  2.91           C  
ATOM   2386  O   ARG A 158      28.264  16.532 -18.791  1.00  2.91           O  
ATOM   2387  OXT ARG A 158      30.337  16.930 -19.049  1.00  2.91           O  
ATOM   2388  CB  ARG A 158      29.181  15.062 -21.479  1.00  2.91           C  
ATOM   2389  CG  ARG A 158      29.863  14.075 -22.432  1.00  2.91           C  
ATOM   2390  CD  ARG A 158      29.476  12.661 -22.151  1.00  2.91           C  
ATOM   2391  NE  ARG A 158      29.867  11.758 -23.226  1.00  2.91           N  
ATOM   2392  CZ  ARG A 158      29.872  10.411 -23.123  1.00  2.91           C  
ATOM   2393  NH1 ARG A 158      29.569   9.823 -22.015  1.00  2.91           N  
ATOM   2394  NH2 ARG A 158      30.184   9.632 -24.135  1.00  2.91           N  
ATOM   2395  H   ARG A 158      27.725  13.823 -19.712  1.00  2.91           H  
ATOM   2396  HA  ARG A 158      30.569  14.600 -19.911  1.00  2.91           H  
ATOM   2397 1HB  ARG A 158      28.106  14.947 -21.608  1.00  2.91           H  
ATOM   2398 2HB  ARG A 158      29.442  16.067 -21.810  1.00  2.91           H  
ATOM   2399 1HG  ARG A 158      29.583  14.310 -23.460  1.00  2.91           H  
ATOM   2400 2HG  ARG A 158      30.944  14.158 -22.323  1.00  2.91           H  
ATOM   2401 1HD  ARG A 158      29.969  12.324 -21.235  1.00  2.91           H  
ATOM   2402 2HD  ARG A 158      28.397  12.592 -22.022  1.00  2.91           H  
ATOM   2403  HE  ARG A 158      30.113  12.163 -24.116  1.00  2.91           H  
ATOM   2404 1HH1 ARG A 158      29.349  10.332 -21.166  1.00  2.91           H  
ATOM   2405 2HH1 ARG A 158      29.591   8.810 -21.995  1.00  2.91           H  
ATOM   2406 1HH2 ARG A 158      30.432  10.016 -25.034  1.00  2.91           H  
ATOM   2407 2HH2 ARG A 158      30.163   8.614 -23.954  1.00  2.91           H  
ENDMDL

