REMARK ID 639242 DOMAINID 632863 MODEL 1 9FXF-NEM-2
MODEL     1
ATOM      1  N   ASP A   1       1.013  -1.382  -0.159  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.394  -1.013   0.136  1.00  1.12           C  
ATOM      3  C   ASP A   1       2.626   0.491   0.053  1.00  1.12           C  
ATOM      4  O   ASP A   1       1.716   1.246  -0.281  1.00  1.12           O  
ATOM      5  CB  ASP A   1       3.347  -1.758  -0.811  1.00  1.12           C  
ATOM      6  CG  ASP A   1       3.234  -1.367  -2.322  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       2.666  -0.339  -2.649  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       3.748  -2.108  -3.128  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.904  -2.381  -0.042  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.397  -0.903   0.484  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.781  -1.122  -1.107  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.613  -1.330   1.157  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       4.371  -1.587  -0.495  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       3.162  -2.831  -0.724  1.00  1.12           H  
ATOM     15  N   ILE A   2       3.857   0.916   0.329  1.00  0.99           N  
ATOM     16  CA  ILE A   2       4.198   2.336   0.337  1.00  0.99           C  
ATOM     17  C   ILE A   2       5.545   2.641  -0.289  1.00  0.99           C  
ATOM     18  O   ILE A   2       6.509   1.884  -0.126  1.00  0.99           O  
ATOM     19  CB  ILE A   2       4.225   2.851   1.772  1.00  0.99           C  
ATOM     20  CG1 ILE A   2       4.406   4.363   1.827  1.00  0.99           C  
ATOM     21  CG2 ILE A   2       5.324   2.189   2.503  1.00  0.99           C  
ATOM     22  CD1 ILE A   2       4.108   4.936   3.171  1.00  0.99           C  
ATOM     23  H   ILE A   2       4.574   0.251   0.580  1.00  0.99           H  
ATOM     24  HA  ILE A   2       3.431   2.876  -0.222  1.00  0.99           H  
ATOM     25  HB  ILE A   2       3.327   2.613   2.242  1.00  0.99           H  
ATOM     26 1HG1 ILE A   2       5.435   4.601   1.591  1.00  0.99           H  
ATOM     27 2HG1 ILE A   2       3.757   4.836   1.090  1.00  0.99           H  
ATOM     28 1HG2 ILE A   2       5.336   2.549   3.533  1.00  0.99           H  
ATOM     29 2HG2 ILE A   2       5.186   1.108   2.503  1.00  0.99           H  
ATOM     30 3HG2 ILE A   2       6.256   2.437   2.009  1.00  0.99           H  
ATOM     31 1HD1 ILE A   2       4.269   5.995   3.150  1.00  0.99           H  
ATOM     32 2HD1 ILE A   2       3.085   4.745   3.433  1.00  0.99           H  
ATOM     33 3HD1 ILE A   2       4.764   4.476   3.909  1.00  0.99           H  
ATOM     34  N   GLN A   3       5.615   3.765  -0.989  1.00  0.87           N  
ATOM     35  CA  GLN A   3       6.855   4.255  -1.548  1.00  0.87           C  
ATOM     36  C   GLN A   3       7.137   5.653  -1.026  1.00  0.87           C  
ATOM     37  O   GLN A   3       6.231   6.489  -0.929  1.00  0.87           O  
ATOM     38  CB  GLN A   3       6.776   4.295  -3.078  1.00  0.87           C  
ATOM     39  CG  GLN A   3       6.540   2.941  -3.737  1.00  0.87           C  
ATOM     40  CD  GLN A   3       5.052   2.541  -3.799  1.00  0.87           C  
ATOM     41  OE1 GLN A   3       4.185   3.330  -4.199  1.00  0.87           O  
ATOM     42  NE2 GLN A   3       4.783   1.307  -3.389  1.00  0.87           N  
ATOM     43  H   GLN A   3       4.761   4.308  -1.116  1.00  0.87           H  
ATOM     44  HA  GLN A   3       7.672   3.602  -1.237  1.00  0.87           H  
ATOM     45 1HB  GLN A   3       5.957   4.954  -3.371  1.00  0.87           H  
ATOM     46 2HB  GLN A   3       7.697   4.717  -3.484  1.00  0.87           H  
ATOM     47 1HG  GLN A   3       6.926   2.972  -4.754  1.00  0.87           H  
ATOM     48 2HG  GLN A   3       7.068   2.180  -3.159  1.00  0.87           H  
ATOM     49 1HE2 GLN A   3       3.824   0.926  -3.365  1.00  0.87           H  
ATOM     50 2HE2 GLN A   3       5.519   0.711  -3.075  1.00  0.87           H  
ATOM     51  N   VAL A   4       8.392   5.914  -0.712  1.00  0.79           N  
ATOM     52  CA  VAL A   4       8.817   7.224  -0.244  1.00  0.79           C  
ATOM     53  C   VAL A   4      10.057   7.687  -1.033  1.00  0.79           C  
ATOM     54  O   VAL A   4      10.993   6.902  -1.255  1.00  0.79           O  
ATOM     55  CB  VAL A   4       9.101   7.191   1.293  1.00  0.79           C  
ATOM     56  CG1 VAL A   4       9.534   8.502   1.742  1.00  0.79           C  
ATOM     57  CG2 VAL A   4       7.846   6.801   2.100  1.00  0.79           C  
ATOM     58  H   VAL A   4       9.076   5.177  -0.807  1.00  0.79           H  
ATOM     59  HA  VAL A   4       8.009   7.939  -0.419  1.00  0.79           H  
ATOM     60  HB  VAL A   4       9.887   6.486   1.489  1.00  0.79           H  
ATOM     61 1HG1 VAL A   4       9.715   8.463   2.803  1.00  0.79           H  
ATOM     62 2HG1 VAL A   4      10.440   8.838   1.231  1.00  0.79           H  
ATOM     63 3HG1 VAL A   4       8.733   9.178   1.533  1.00  0.79           H  
ATOM     64 1HG2 VAL A   4       8.089   6.784   3.165  1.00  0.79           H  
ATOM     65 2HG2 VAL A   4       7.067   7.530   1.924  1.00  0.79           H  
ATOM     66 3HG2 VAL A   4       7.501   5.824   1.802  1.00  0.79           H  
ATOM     67  N   ARG A   5      10.040   8.932  -1.504  1.00  0.72           N  
ATOM     68  CA  ARG A   5      11.167   9.497  -2.250  1.00  0.72           C  
ATOM     69  C   ARG A   5      11.565  10.900  -1.802  1.00  0.72           C  
ATOM     70  O   ARG A   5      10.727  11.809  -1.819  1.00  0.72           O  
ATOM     71  CB  ARG A   5      10.801   9.565  -3.724  1.00  0.72           C  
ATOM     72  CG  ARG A   5      11.880  10.097  -4.641  1.00  0.72           C  
ATOM     73  CD  ARG A   5      11.406  10.137  -6.043  1.00  0.72           C  
ATOM     74  NE  ARG A   5      10.295  11.090  -6.200  1.00  0.72           N  
ATOM     75  CZ  ARG A   5       9.558  11.239  -7.317  1.00  0.72           C  
ATOM     76  NH1 ARG A   5       9.822  10.505  -8.382  1.00  0.72           N  
ATOM     77  NH2 ARG A   5       8.567  12.120  -7.344  1.00  0.72           N  
ATOM     78  H   ARG A   5       9.206   9.501  -1.337  1.00  0.72           H  
ATOM     79  HA  ARG A   5      12.024   8.842  -2.120  1.00  0.72           H  
ATOM     80 1HB  ARG A   5      10.543   8.567  -4.073  1.00  0.72           H  
ATOM     81 2HB  ARG A   5       9.918  10.191  -3.846  1.00  0.72           H  
ATOM     82 1HG  ARG A   5      12.159  11.109  -4.338  1.00  0.72           H  
ATOM     83 2HG  ARG A   5      12.756   9.448  -4.586  1.00  0.72           H  
ATOM     84 1HD  ARG A   5      12.223  10.457  -6.688  1.00  0.72           H  
ATOM     85 2HD  ARG A   5      11.060   9.151  -6.351  1.00  0.72           H  
ATOM     86  HE  ARG A   5      10.054  11.674  -5.402  1.00  0.72           H  
ATOM     87 1HH1 ARG A   5      10.578   9.834  -8.358  1.00  0.72           H  
ATOM     88 2HH1 ARG A   5       9.270  10.614  -9.220  1.00  0.72           H  
ATOM     89 1HH2 ARG A   5       8.350  12.698  -6.505  1.00  0.72           H  
ATOM     90 2HH2 ARG A   5       8.016  12.234  -8.177  1.00  0.72           H  
ATOM     91  N   ASP A   6      12.847  11.118  -1.471  1.00  0.69           N  
ATOM     92  CA  ASP A   6      13.264  12.458  -1.069  1.00  0.69           C  
ATOM     93  C   ASP A   6      14.022  13.203  -2.179  1.00  0.69           C  
ATOM     94  O   ASP A   6      14.657  12.587  -3.038  1.00  0.69           O  
ATOM     95  CB  ASP A   6      14.155  12.389   0.144  1.00  0.69           C  
ATOM     96  CG  ASP A   6      13.516  11.624   1.268  1.00  0.69           C  
ATOM     97  OD1 ASP A   6      12.420  11.175   1.085  1.00  0.69           O  
ATOM     98  OD2 ASP A   6      14.112  11.485   2.313  1.00  0.69           O  
ATOM     99  H   ASP A   6      13.540  10.370  -1.418  1.00  0.69           H  
ATOM    100  HA  ASP A   6      12.380  13.023  -0.818  1.00  0.69           H  
ATOM    101 1HB  ASP A   6      15.120  11.980  -0.113  1.00  0.69           H  
ATOM    102 2HB  ASP A   6      14.337  13.404   0.495  1.00  0.69           H  
ATOM    103  N   SER A   7      13.987  14.537  -2.114  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.731  15.410  -3.024  1.00  0.67           C  
ATOM    105  C   SER A   7      15.065  16.769  -2.386  1.00  0.67           C  
ATOM    106  O   SER A   7      14.553  17.117  -1.323  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.932  15.617  -4.300  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.750  16.330  -4.052  1.00  0.67           O  
ATOM    109  H   SER A   7      13.372  14.949  -1.419  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.666  14.911  -3.280  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.539  16.154  -5.025  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.688  14.646  -4.734  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.261  15.814  -3.400  1.00  0.67           H  
ATOM    114  N   GLY A   8      15.926  17.560  -3.039  1.00  0.66           N  
ATOM    115  CA  GLY A   8      16.255  18.902  -2.517  1.00  0.66           C  
ATOM    116  C   GLY A   8      17.573  18.991  -1.733  1.00  0.66           C  
ATOM    117  O   GLY A   8      17.853  19.999  -1.085  1.00  0.66           O  
ATOM    118  H   GLY A   8      16.335  17.249  -3.909  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      16.298  19.601  -3.353  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      15.443  19.249  -1.878  1.00  0.66           H  
ATOM    121  N   GLY A   9      18.392  17.952  -1.800  1.00  0.65           N  
ATOM    122  CA  GLY A   9      19.665  17.987  -1.090  1.00  0.65           C  
ATOM    123  C   GLY A   9      20.675  18.817  -1.884  1.00  0.65           C  
ATOM    124  O   GLY A   9      20.324  19.438  -2.891  1.00  0.65           O  
ATOM    125  H   GLY A   9      18.132  17.144  -2.337  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      19.534  18.409  -0.093  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      20.039  16.971  -0.962  1.00  0.65           H  
ATOM    128  N   GLY A  10      21.924  18.830  -1.433  1.00  0.65           N  
ATOM    129  CA  GLY A  10      22.959  19.639  -2.089  1.00  0.65           C  
ATOM    130  C   GLY A  10      23.825  20.397  -1.088  1.00  0.65           C  
ATOM    131  O   GLY A  10      23.782  20.099   0.110  1.00  0.65           O  
ATOM    132  H   GLY A  10      22.141  18.248  -0.625  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      23.590  18.991  -2.698  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      22.487  20.352  -2.766  1.00  0.65           H  
ATOM    135  N   GLU A  11      24.622  21.344  -1.596  1.00  0.64           N  
ATOM    136  CA  GLU A  11      25.535  22.135  -0.768  1.00  0.64           C  
ATOM    137  C   GLU A  11      24.965  23.525  -0.472  1.00  0.64           C  
ATOM    138  O   GLU A  11      24.491  24.212  -1.383  1.00  0.64           O  
ATOM    139  CB  GLU A  11      26.883  22.296  -1.483  1.00  0.64           C  
ATOM    140  CG  GLU A  11      27.666  20.998  -1.716  1.00  0.64           C  
ATOM    141  CD  GLU A  11      28.979  21.205  -2.438  1.00  0.64           C  
ATOM    142  OE1 GLU A  11      29.259  22.312  -2.832  1.00  0.64           O  
ATOM    143  OE2 GLU A  11      29.703  20.248  -2.586  1.00  0.64           O  
ATOM    144  H   GLU A  11      24.587  21.526  -2.590  1.00  0.64           H  
ATOM    145  HA  GLU A  11      25.688  21.619   0.177  1.00  0.64           H  
ATOM    146 1HB  GLU A  11      26.723  22.770  -2.449  1.00  0.64           H  
ATOM    147 2HB  GLU A  11      27.518  22.960  -0.896  1.00  0.64           H  
ATOM    148 1HG  GLU A  11      27.891  20.554  -0.768  1.00  0.64           H  
ATOM    149 2HG  GLU A  11      27.046  20.301  -2.276  1.00  0.64           H  
ATOM    150  N   PHE A  12      25.050  23.940   0.796  1.00  0.64           N  
ATOM    151  CA  PHE A  12      24.551  25.238   1.254  1.00  0.64           C  
ATOM    152  C   PHE A  12      25.555  25.984   2.135  1.00  0.64           C  
ATOM    153  O   PHE A  12      26.373  25.380   2.835  1.00  0.64           O  
ATOM    154  CB  PHE A  12      23.232  25.029   2.009  1.00  0.64           C  
ATOM    155  CG  PHE A  12      22.177  24.410   1.116  1.00  0.64           C  
ATOM    156  CD1 PHE A  12      22.126  23.044   0.959  1.00  0.64           C  
ATOM    157  CD2 PHE A  12      21.257  25.177   0.434  1.00  0.64           C  
ATOM    158  CE1 PHE A  12      21.197  22.446   0.134  1.00  0.64           C  
ATOM    159  CE2 PHE A  12      20.321  24.587  -0.392  1.00  0.64           C  
ATOM    160  CZ  PHE A  12      20.300  23.215  -0.546  1.00  0.64           C  
ATOM    161  H   PHE A  12      25.446  23.295   1.477  1.00  0.64           H  
ATOM    162  HA  PHE A  12      24.351  25.854   0.377  1.00  0.64           H  
ATOM    163 1HB  PHE A  12      23.394  24.370   2.860  1.00  0.64           H  
ATOM    164 2HB  PHE A  12      22.862  25.983   2.390  1.00  0.64           H  
ATOM    165  HD1 PHE A  12      22.857  22.435   1.491  1.00  0.64           H  
ATOM    166  HD2 PHE A  12      21.272  26.264   0.548  1.00  0.64           H  
ATOM    167  HE1 PHE A  12      21.182  21.361   0.020  1.00  0.64           H  
ATOM    168  HE2 PHE A  12      19.604  25.211  -0.923  1.00  0.64           H  
ATOM    169  HZ  PHE A  12      19.564  22.740  -1.199  1.00  0.64           H  
ATOM    170  N   ALA A  13      25.489  27.308   2.096  1.00  0.63           N  
ATOM    171  CA  ALA A  13      26.322  28.112   2.970  1.00  0.63           C  
ATOM    172  C   ALA A  13      25.792  28.043   4.407  1.00  0.63           C  
ATOM    173  O   ALA A  13      24.579  27.901   4.598  1.00  0.63           O  
ATOM    174  CB  ALA A  13      26.348  29.561   2.511  1.00  0.63           C  
ATOM    175  H   ALA A  13      24.832  27.758   1.473  1.00  0.63           H  
ATOM    176  HA  ALA A  13      27.327  27.717   2.909  1.00  0.63           H  
ATOM    177 1HB  ALA A  13      26.994  30.139   3.171  1.00  0.63           H  
ATOM    178 2HB  ALA A  13      26.728  29.615   1.492  1.00  0.63           H  
ATOM    179 3HB  ALA A  13      25.340  29.971   2.547  1.00  0.63           H  
ATOM    180  N   PRO A  14      26.644  28.147   5.433  1.00  0.63           N  
ATOM    181  CA  PRO A  14      26.240  28.305   6.804  1.00  0.63           C  
ATOM    182  C   PRO A  14      25.382  29.546   6.855  1.00  0.63           C  
ATOM    183  O   PRO A  14      25.657  30.515   6.142  1.00  0.63           O  
ATOM    184  CB  PRO A  14      27.567  28.485   7.545  1.00  0.63           C  
ATOM    185  CG  PRO A  14      28.572  27.785   6.667  1.00  0.63           C  
ATOM    186  CD  PRO A  14      28.084  28.049   5.242  1.00  0.63           C  
ATOM    187  HA  PRO A  14      25.686  27.418   7.144  1.00  0.63           H  
ATOM    188 1HB  PRO A  14      27.779  29.555   7.679  1.00  0.63           H  
ATOM    189 2HB  PRO A  14      27.492  28.047   8.550  1.00  0.63           H  
ATOM    190 1HG  PRO A  14      29.589  28.172   6.851  1.00  0.63           H  
ATOM    191 2HG  PRO A  14      28.597  26.714   6.916  1.00  0.63           H  
ATOM    192 1HD  PRO A  14      28.503  28.978   4.838  1.00  0.63           H  
ATOM    193 2HD  PRO A  14      28.321  27.189   4.644  1.00  0.63           H  
ATOM    194  N   SER A  15      24.357  29.512   7.687  1.00  0.63           N  
ATOM    195  CA  SER A  15      23.380  30.576   7.911  1.00  0.63           C  
ATOM    196  C   SER A  15      22.326  30.658   6.803  1.00  0.63           C  
ATOM    197  O   SER A  15      21.363  31.416   6.923  1.00  0.63           O  
ATOM    198  CB  SER A  15      24.036  31.936   8.082  1.00  0.63           C  
ATOM    199  OG  SER A  15      24.280  32.563   6.852  1.00  0.63           O  
ATOM    200  H   SER A  15      24.223  28.661   8.214  1.00  0.63           H  
ATOM    201  HA  SER A  15      22.873  30.350   8.846  1.00  0.63           H  
ATOM    202 1HB  SER A  15      23.394  32.572   8.691  1.00  0.63           H  
ATOM    203 2HB  SER A  15      24.974  31.814   8.617  1.00  0.63           H  
ATOM    204  HG  SER A  15      24.808  31.937   6.344  1.00  0.63           H  
ATOM    205  N   GLY A  16      22.492  29.880   5.731  1.00  0.63           N  
ATOM    206  CA  GLY A  16      21.536  29.898   4.641  1.00  0.63           C  
ATOM    207  C   GLY A  16      20.402  28.943   4.950  1.00  0.63           C  
ATOM    208  O   GLY A  16      20.205  28.552   6.109  1.00  0.63           O  
ATOM    209  H   GLY A  16      23.301  29.267   5.638  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      21.151  30.908   4.498  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      22.035  29.599   3.720  1.00  0.63           H  
ATOM    212  N   SER A  17      19.657  28.540   3.931  1.00  0.63           N  
ATOM    213  CA  SER A  17      18.526  27.662   4.184  1.00  0.63           C  
ATOM    214  C   SER A  17      18.336  26.653   3.073  1.00  0.63           C  
ATOM    215  O   SER A  17      18.790  26.850   1.944  1.00  0.63           O  
ATOM    216  CB  SER A  17      17.256  28.487   4.350  1.00  0.63           C  
ATOM    217  OG  SER A  17      16.934  29.154   3.164  1.00  0.63           O  
ATOM    218  H   SER A  17      19.856  28.860   2.993  1.00  0.63           H  
ATOM    219  HA  SER A  17      18.712  27.112   5.107  1.00  0.63           H  
ATOM    220 1HB  SER A  17      16.432  27.832   4.638  1.00  0.63           H  
ATOM    221 2HB  SER A  17      17.396  29.208   5.154  1.00  0.63           H  
ATOM    222  HG  SER A  17      16.769  28.464   2.515  1.00  0.63           H  
ATOM    223  N   VAL A  18      17.639  25.581   3.419  1.00  0.62           N  
ATOM    224  CA  VAL A  18      17.326  24.495   2.501  1.00  0.62           C  
ATOM    225  C   VAL A  18      15.937  23.937   2.706  1.00  0.62           C  
ATOM    226  O   VAL A  18      15.464  23.815   3.837  1.00  0.62           O  
ATOM    227  CB  VAL A  18      18.359  23.354   2.664  1.00  0.62           C  
ATOM    228  CG1 VAL A  18      18.370  22.868   4.064  1.00  0.62           C  
ATOM    229  CG2 VAL A  18      17.991  22.158   1.760  1.00  0.62           C  
ATOM    230  H   VAL A  18      17.322  25.536   4.390  1.00  0.62           H  
ATOM    231  HA  VAL A  18      17.398  24.879   1.485  1.00  0.62           H  
ATOM    232  HB  VAL A  18      19.348  23.733   2.410  1.00  0.62           H  
ATOM    233 1HG1 VAL A  18      19.093  22.073   4.171  1.00  0.62           H  
ATOM    234 2HG1 VAL A  18      18.633  23.695   4.727  1.00  0.62           H  
ATOM    235 3HG1 VAL A  18      17.377  22.491   4.313  1.00  0.62           H  
ATOM    236 1HG2 VAL A  18      18.721  21.380   1.871  1.00  0.62           H  
ATOM    237 2HG2 VAL A  18      17.027  21.758   2.037  1.00  0.62           H  
ATOM    238 3HG2 VAL A  18      17.958  22.462   0.724  1.00  0.62           H  
ATOM    239  N   THR A  19      15.273  23.591   1.605  1.00  0.62           N  
ATOM    240  CA  THR A  19      13.998  22.911   1.736  1.00  0.62           C  
ATOM    241  C   THR A  19      14.135  21.507   1.171  1.00  0.62           C  
ATOM    242  O   THR A  19      14.492  21.332   0.005  1.00  0.62           O  
ATOM    243  CB  THR A  19      12.864  23.644   1.002  1.00  0.62           C  
ATOM    244  OG1 THR A  19      12.723  24.964   1.539  1.00  0.62           O  
ATOM    245  CG2 THR A  19      11.535  22.857   1.206  1.00  0.62           C  
ATOM    246  H   THR A  19      15.679  23.744   0.697  1.00  0.62           H  
ATOM    247  HA  THR A  19      13.735  22.841   2.777  1.00  0.62           H  
ATOM    248  HB  THR A  19      13.087  23.711  -0.063  1.00  0.62           H  
ATOM    249  HG1 THR A  19      12.654  24.914   2.494  1.00  0.62           H  
ATOM    250 1HG2 THR A  19      10.723  23.374   0.701  1.00  0.62           H  
ATOM    251 2HG2 THR A  19      11.633  21.852   0.796  1.00  0.62           H  
ATOM    252 3HG2 THR A  19      11.310  22.782   2.269  1.00  0.62           H  
ATOM    253  N   LEU A  20      13.857  20.515   1.997  1.00  0.62           N  
ATOM    254  CA  LEU A  20      13.937  19.128   1.565  1.00  0.62           C  
ATOM    255  C   LEU A  20      12.509  18.699   1.280  1.00  0.62           C  
ATOM    256  O   LEU A  20      11.588  19.124   1.980  1.00  0.62           O  
ATOM    257  CB  LEU A  20      14.608  18.270   2.657  1.00  0.62           C  
ATOM    258  CG  LEU A  20      16.063  18.768   3.061  1.00  0.62           C  
ATOM    259  CD1 LEU A  20      16.598  17.961   4.226  1.00  0.62           C  
ATOM    260  CD2 LEU A  20      16.990  18.629   1.856  1.00  0.62           C  
ATOM    261  H   LEU A  20      13.571  20.740   2.950  1.00  0.62           H  
ATOM    262  HA  LEU A  20      14.516  19.056   0.644  1.00  0.62           H  
ATOM    263 1HB  LEU A  20      13.987  18.278   3.543  1.00  0.62           H  
ATOM    264 2HB  LEU A  20      14.688  17.244   2.294  1.00  0.62           H  
ATOM    265  HG  LEU A  20      16.014  19.813   3.367  1.00  0.62           H  
ATOM    266 1HD1 LEU A  20      17.596  18.317   4.493  1.00  0.62           H  
ATOM    267 2HD1 LEU A  20      15.937  18.072   5.082  1.00  0.62           H  
ATOM    268 3HD1 LEU A  20      16.649  16.919   3.941  1.00  0.62           H  
ATOM    269 1HD2 LEU A  20      17.989  18.980   2.114  1.00  0.62           H  
ATOM    270 2HD2 LEU A  20      17.045  17.587   1.544  1.00  0.62           H  
ATOM    271 3HD2 LEU A  20      16.594  19.230   1.037  1.00  0.62           H  
ATOM    272  N   THR A  21      12.308  17.883   0.259  1.00  0.62           N  
ATOM    273  CA  THR A  21      10.958  17.459  -0.095  1.00  0.62           C  
ATOM    274  C   THR A  21      10.821  15.938  -0.124  1.00  0.62           C  
ATOM    275  O   THR A  21      11.672  15.233  -0.661  1.00  0.62           O  
ATOM    276  CB  THR A  21      10.545  18.034  -1.466  1.00  0.62           C  
ATOM    277  OG1 THR A  21      10.621  19.468  -1.436  1.00  0.62           O  
ATOM    278  CG2 THR A  21       9.156  17.652  -1.778  1.00  0.62           C  
ATOM    279  H   THR A  21      13.102  17.577  -0.297  1.00  0.62           H  
ATOM    280  HA  THR A  21      10.257  17.842   0.654  1.00  0.62           H  
ATOM    281  HB  THR A  21      11.212  17.658  -2.239  1.00  0.62           H  
ATOM    282  HG1 THR A  21      11.543  19.738  -1.452  1.00  0.62           H  
ATOM    283 1HG2 THR A  21       8.863  18.075  -2.739  1.00  0.62           H  
ATOM    284 2HG2 THR A  21       9.057  16.568  -1.827  1.00  0.62           H  
ATOM    285 3HG2 THR A  21       8.520  18.046  -0.994  1.00  0.62           H  
ATOM    286  N   CYS A  22       9.743  15.441   0.478  1.00  0.64           N  
ATOM    287  CA  CYS A  22       9.445  14.023   0.538  1.00  0.64           C  
ATOM    288  C   CYS A  22       8.102  13.663  -0.080  1.00  0.64           C  
ATOM    289  O   CYS A  22       7.051  14.080   0.404  1.00  0.64           O  
ATOM    290  CB  CYS A  22       9.429  13.548   1.984  1.00  0.64           C  
ATOM    291  SG  CYS A  22       8.973  11.860   2.143  1.00  0.64           S  
ATOM    292  H   CYS A  22       9.106  16.087   0.918  1.00  0.64           H  
ATOM    293  HA  CYS A  22      10.226  13.483   0.012  1.00  0.64           H  
ATOM    294 1HB  CYS A  22      10.416  13.681   2.384  1.00  0.64           H  
ATOM    295 2HB  CYS A  22       8.758  14.162   2.564  1.00  0.64           H  
ATOM    296  N   ASP A  23       8.141  12.874  -1.138  1.00  0.68           N  
ATOM    297  CA  ASP A  23       6.931  12.443  -1.822  1.00  0.68           C  
ATOM    298  C   ASP A  23       6.540  11.053  -1.331  1.00  0.68           C  
ATOM    299  O   ASP A  23       7.372  10.134  -1.339  1.00  0.68           O  
ATOM    300  CB  ASP A  23       7.131  12.444  -3.331  1.00  0.68           C  
ATOM    301  CG  ASP A  23       7.257  13.846  -3.951  1.00  0.68           C  
ATOM    302  OD1 ASP A  23       6.895  14.810  -3.305  1.00  0.68           O  
ATOM    303  OD2 ASP A  23       7.718  13.941  -5.077  1.00  0.68           O  
ATOM    304  H   ASP A  23       9.050  12.546  -1.478  1.00  0.68           H  
ATOM    305  HA  ASP A  23       6.113  13.132  -1.585  1.00  0.68           H  
ATOM    306 1HB  ASP A  23       8.034  11.877  -3.572  1.00  0.68           H  
ATOM    307 2HB  ASP A  23       6.291  11.930  -3.782  1.00  0.68           H  
ATOM    308  N   ILE A  24       5.301  10.899  -0.876  1.00  0.73           N  
ATOM    309  CA  ILE A  24       4.824   9.612  -0.358  1.00  0.73           C  
ATOM    310  C   ILE A  24       3.655   9.075  -1.176  1.00  0.73           C  
ATOM    311  O   ILE A  24       2.704   9.800  -1.466  1.00  0.73           O  
ATOM    312  CB  ILE A  24       4.392   9.714   1.109  1.00  0.73           C  
ATOM    313  CG1 ILE A  24       5.535  10.267   1.943  1.00  0.73           C  
ATOM    314  CG2 ILE A  24       3.980   8.330   1.617  1.00  0.73           C  
ATOM    315  CD1 ILE A  24       5.380  11.768   2.230  1.00  0.73           C  
ATOM    316  H   ILE A  24       4.660  11.697  -0.857  1.00  0.73           H  
ATOM    317  HA  ILE A  24       5.633   8.883  -0.422  1.00  0.73           H  
ATOM    318  HB  ILE A  24       3.544  10.406   1.204  1.00  0.73           H  
ATOM    319 1HG1 ILE A  24       5.588   9.715   2.855  1.00  0.73           H  
ATOM    320 2HG1 ILE A  24       6.470  10.120   1.411  1.00  0.73           H  
ATOM    321 1HG2 ILE A  24       3.678   8.403   2.660  1.00  0.73           H  
ATOM    322 2HG2 ILE A  24       3.141   7.946   1.038  1.00  0.73           H  
ATOM    323 3HG2 ILE A  24       4.816   7.651   1.523  1.00  0.73           H  
ATOM    324 1HD1 ILE A  24       6.209  12.127   2.830  1.00  0.73           H  
ATOM    325 2HD1 ILE A  24       5.346  12.326   1.303  1.00  0.73           H  
ATOM    326 3HD1 ILE A  24       4.449  11.938   2.771  1.00  0.73           H  
ATOM    327  N   ALA A  25       3.719   7.810  -1.574  1.00  0.79           N  
ATOM    328  CA  ALA A  25       2.642   7.245  -2.376  1.00  0.79           C  
ATOM    329  C   ALA A  25       2.296   5.805  -1.992  1.00  0.79           C  
ATOM    330  O   ALA A  25       3.104   5.075  -1.427  1.00  0.79           O  
ATOM    331  CB  ALA A  25       3.028   7.305  -3.840  1.00  0.79           C  
ATOM    332  H   ALA A  25       4.537   7.251  -1.325  1.00  0.79           H  
ATOM    333  HA  ALA A  25       1.750   7.853  -2.217  1.00  0.79           H  
ATOM    334 1HB  ALA A  25       2.210   6.924  -4.449  1.00  0.79           H  
ATOM    335 2HB  ALA A  25       3.237   8.338  -4.115  1.00  0.79           H  
ATOM    336 3HB  ALA A  25       3.917   6.695  -4.004  1.00  0.79           H  
ATOM    337  N   GLY A  26       1.059   5.416  -2.317  1.00  0.86           N  
ATOM    338  CA  GLY A  26       0.514   4.067  -2.079  1.00  0.86           C  
ATOM    339  C   GLY A  26      -0.391   4.012  -0.840  1.00  0.86           C  
ATOM    340  O   GLY A  26      -1.221   3.112  -0.698  1.00  0.86           O  
ATOM    341  H   GLY A  26       0.455   6.087  -2.766  1.00  0.86           H  
ATOM    342 1HA  GLY A  26      -0.049   3.747  -2.954  1.00  0.86           H  
ATOM    343 2HA  GLY A  26       1.335   3.360  -1.956  1.00  0.86           H  
ATOM    344  N   CYS A  27      -0.263   5.013   0.022  1.00  0.92           N  
ATOM    345  CA  CYS A  27      -1.039   5.140   1.242  1.00  0.92           C  
ATOM    346  C   CYS A  27      -1.672   6.540   1.303  1.00  0.92           C  
ATOM    347  O   CYS A  27      -1.231   7.436   0.588  1.00  0.92           O  
ATOM    348  CB  CYS A  27      -0.149   4.854   2.452  1.00  0.92           C  
ATOM    349  SG  CYS A  27       0.582   3.161   2.391  1.00  0.92           S  
ATOM    350  H   CYS A  27       0.444   5.709  -0.183  1.00  0.92           H  
ATOM    351  HA  CYS A  27      -1.841   4.402   1.231  1.00  0.92           H  
ATOM    352 1HB  CYS A  27       0.668   5.575   2.491  1.00  0.92           H  
ATOM    353 2HB  CYS A  27      -0.714   4.952   3.348  1.00  0.92           H  
ATOM    354  N   THR A  28      -2.714   6.742   2.118  1.00  0.95           N  
ATOM    355  CA  THR A  28      -3.376   8.059   2.124  1.00  0.95           C  
ATOM    356  C   THR A  28      -3.108   8.827   3.427  1.00  0.95           C  
ATOM    357  O   THR A  28      -3.252   8.288   4.524  1.00  0.95           O  
ATOM    358  CB  THR A  28      -4.892   7.896   1.887  1.00  0.95           C  
ATOM    359  OG1 THR A  28      -5.100   7.215   0.642  1.00  0.95           O  
ATOM    360  CG2 THR A  28      -5.550   9.269   1.735  1.00  0.95           C  
ATOM    361  H   THR A  28      -3.056   6.002   2.713  1.00  0.95           H  
ATOM    362  HA  THR A  28      -2.977   8.654   1.302  1.00  0.95           H  
ATOM    363  HB  THR A  28      -5.347   7.339   2.711  1.00  0.95           H  
ATOM    364  HG1 THR A  28      -4.597   7.658  -0.049  1.00  0.95           H  
ATOM    365 1HG2 THR A  28      -6.611   9.141   1.541  1.00  0.95           H  
ATOM    366 2HG2 THR A  28      -5.427   9.844   2.599  1.00  0.95           H  
ATOM    367 3HG2 THR A  28      -5.094   9.795   0.900  1.00  0.95           H  
ATOM    368  N   TRP A  29      -2.735  10.098   3.280  1.00  0.96           N  
ATOM    369  CA  TRP A  29      -2.346  11.004   4.365  1.00  0.96           C  
ATOM    370  C   TRP A  29      -2.915  10.874   5.811  1.00  0.96           C  
ATOM    371  O   TRP A  29      -2.098  10.737   6.715  1.00  0.96           O  
ATOM    372  CB  TRP A  29      -2.394  12.477   3.890  1.00  0.96           C  
ATOM    373  CG  TRP A  29      -3.742  13.088   3.542  1.00  0.96           C  
ATOM    374  CD1 TRP A  29      -4.323  13.117   2.316  1.00  0.96           C  
ATOM    375  CD2 TRP A  29      -4.664  13.793   4.435  1.00  0.96           C  
ATOM    376  NE1 TRP A  29      -5.535  13.772   2.379  1.00  0.96           N  
ATOM    377  CE2 TRP A  29      -5.752  14.187   3.669  1.00  0.96           C  
ATOM    378  CE3 TRP A  29      -4.646  14.098   5.794  1.00  0.96           C  
ATOM    379  CZ2 TRP A  29      -6.812  14.884   4.216  1.00  0.96           C  
ATOM    380  CZ3 TRP A  29      -5.696  14.787   6.350  1.00  0.96           C  
ATOM    381  CH2 TRP A  29      -6.759  15.173   5.581  1.00  0.96           C  
ATOM    382  H   TRP A  29      -2.675  10.459   2.333  1.00  0.96           H  
ATOM    383  HA  TRP A  29      -1.273  10.827   4.488  1.00  0.96           H  
ATOM    384 1HB  TRP A  29      -1.939  13.109   4.659  1.00  0.96           H  
ATOM    385 2HB  TRP A  29      -1.762  12.581   3.005  1.00  0.96           H  
ATOM    386  HD1 TRP A  29      -3.889  12.690   1.411  1.00  0.96           H  
ATOM    387  HE1 TRP A  29      -6.152  13.929   1.593  1.00  0.96           H  
ATOM    388  HE3 TRP A  29      -3.818  13.792   6.393  1.00  0.96           H  
ATOM    389  HZ2 TRP A  29      -7.666  15.200   3.620  1.00  0.96           H  
ATOM    390  HZ3 TRP A  29      -5.657  15.014   7.418  1.00  0.96           H  
ATOM    391  HH2 TRP A  29      -7.578  15.719   6.046  1.00  0.96           H  
ATOM    392  N   PRO A  30      -4.246  10.866   6.122  1.00  0.94           N  
ATOM    393  CA  PRO A  30      -4.719  10.978   7.488  1.00  0.94           C  
ATOM    394  C   PRO A  30      -4.473   9.709   8.266  1.00  0.94           C  
ATOM    395  O   PRO A  30      -4.591   9.695   9.483  1.00  0.94           O  
ATOM    396  CB  PRO A  30      -6.217  11.199   7.315  1.00  0.94           C  
ATOM    397  CG  PRO A  30      -6.557  10.484   6.039  1.00  0.94           C  
ATOM    398  CD  PRO A  30      -5.339  10.578   5.163  1.00  0.94           C  
ATOM    399  HA  PRO A  30      -4.247  11.832   7.979  1.00  0.94           H  
ATOM    400 1HB  PRO A  30      -6.746  10.779   8.182  1.00  0.94           H  
ATOM    401 2HB  PRO A  30      -6.447  12.263   7.292  1.00  0.94           H  
ATOM    402 1HG  PRO A  30      -6.825   9.431   6.261  1.00  0.94           H  
ATOM    403 2HG  PRO A  30      -7.439  10.942   5.575  1.00  0.94           H  
ATOM    404 1HD  PRO A  30      -5.238   9.590   4.775  1.00  0.94           H  
ATOM    405 2HD  PRO A  30      -5.472  11.295   4.404  1.00  0.94           H  
ATOM    406  N   ASP A  31      -4.158   8.628   7.573  1.00  0.89           N  
ATOM    407  CA  ASP A  31      -3.990   7.370   8.245  1.00  0.89           C  
ATOM    408  C   ASP A  31      -2.533   7.083   8.561  1.00  0.89           C  
ATOM    409  O   ASP A  31      -2.237   6.040   9.158  1.00  0.89           O  
ATOM    410  CB  ASP A  31      -4.569   6.265   7.370  1.00  0.89           C  
ATOM    411  CG  ASP A  31      -6.078   6.368   7.190  1.00  0.89           C  
ATOM    412  OD1 ASP A  31      -6.762   6.673   8.141  1.00  0.89           O  
ATOM    413  OD2 ASP A  31      -6.538   6.140   6.091  1.00  0.89           O  
ATOM    414  H   ASP A  31      -4.003   8.654   6.563  1.00  0.89           H  
ATOM    415  HA  ASP A  31      -4.543   7.399   9.184  1.00  0.89           H  
ATOM    416 1HB  ASP A  31      -4.128   6.353   6.381  1.00  0.89           H  
ATOM    417 2HB  ASP A  31      -4.305   5.288   7.773  1.00  0.89           H  
ATOM    418  N   HIS A  32      -1.621   7.986   8.165  1.00  0.83           N  
ATOM    419  CA  HIS A  32      -0.191   7.730   8.340  1.00  0.83           C  
ATOM    420  C   HIS A  32       0.572   8.915   8.910  1.00  0.83           C  
ATOM    421  O   HIS A  32       0.270  10.073   8.630  1.00  0.83           O  
ATOM    422  CB  HIS A  32       0.420   7.298   6.982  1.00  0.83           C  
ATOM    423  CG  HIS A  32      -0.246   6.027   6.488  1.00  0.83           C  
ATOM    424  ND1 HIS A  32      -1.468   6.031   5.876  1.00  0.83           N  
ATOM    425  CD2 HIS A  32       0.111   4.746   6.570  1.00  0.83           C  
ATOM    426  CE1 HIS A  32      -1.857   4.793   5.658  1.00  0.83           C  
ATOM    427  NE2 HIS A  32      -0.927   3.998   6.068  1.00  0.83           N  
ATOM    428  H   HIS A  32      -1.916   8.854   7.710  1.00  0.83           H  
ATOM    429  HA  HIS A  32      -0.052   6.907   9.037  1.00  0.83           H  
ATOM    430 1HB  HIS A  32       0.277   8.088   6.240  1.00  0.83           H  
ATOM    431 2HB  HIS A  32       1.495   7.125   7.095  1.00  0.83           H  
ATOM    432  HD2 HIS A  32       1.026   4.364   6.989  1.00  0.83           H  
ATOM    433  HE1 HIS A  32      -2.799   4.491   5.206  1.00  0.83           H  
ATOM    434  HE2 HIS A  32      -0.966   2.986   6.026  1.00  0.83           H  
ATOM    435  N   SER A  33       1.588   8.612   9.698  1.00  0.77           N  
ATOM    436  CA  SER A  33       2.480   9.622  10.231  1.00  0.77           C  
ATOM    437  C   SER A  33       3.700   9.704   9.359  1.00  0.77           C  
ATOM    438  O   SER A  33       4.104   8.718   8.731  1.00  0.77           O  
ATOM    439  CB  SER A  33       2.893   9.321  11.658  1.00  0.77           C  
ATOM    440  OG  SER A  33       1.801   9.417  12.549  1.00  0.77           O  
ATOM    441  H   SER A  33       1.774   7.635   9.889  1.00  0.77           H  
ATOM    442  HA  SER A  33       1.983  10.589  10.207  1.00  0.77           H  
ATOM    443 1HB  SER A  33       3.297   8.310  11.693  1.00  0.77           H  
ATOM    444 2HB  SER A  33       3.688  10.005  11.968  1.00  0.77           H  
ATOM    445  HG  SER A  33       1.854  10.283  12.937  1.00  0.77           H  
ATOM    446  N   HIS A  34       4.303  10.876   9.346  1.00  0.72           N  
ATOM    447  CA  HIS A  34       5.499  11.088   8.567  1.00  0.72           C  
ATOM    448  C   HIS A  34       6.561  11.726   9.412  1.00  0.72           C  
ATOM    449  O   HIS A  34       6.266  12.388  10.404  1.00  0.72           O  
ATOM    450  CB  HIS A  34       5.205  11.976   7.357  1.00  0.72           C  
ATOM    451  CG  HIS A  34       4.193  11.362   6.461  1.00  0.72           C  
ATOM    452  ND1 HIS A  34       2.833  11.490   6.653  1.00  0.72           N  
ATOM    453  CD2 HIS A  34       4.351  10.577   5.404  1.00  0.72           C  
ATOM    454  CE1 HIS A  34       2.198  10.808   5.723  1.00  0.72           C  
ATOM    455  NE2 HIS A  34       3.096  10.235   4.946  1.00  0.72           N  
ATOM    456  H   HIS A  34       3.907  11.650   9.884  1.00  0.72           H  
ATOM    457  HA  HIS A  34       5.887  10.140   8.209  1.00  0.72           H  
ATOM    458 1HB  HIS A  34       4.839  12.949   7.692  1.00  0.72           H  
ATOM    459 2HB  HIS A  34       6.125  12.139   6.789  1.00  0.72           H  
ATOM    460  HD1 HIS A  34       2.367  12.007   7.376  1.00  0.72           H  
ATOM    461  HD2 HIS A  34       5.242  10.215   4.932  1.00  0.72           H  
ATOM    462  HE1 HIS A  34       1.102  10.787   5.710  1.00  0.72           H  
ATOM    463  N   GLY A  35       7.795  11.565   9.005  1.00  0.68           N  
ATOM    464  CA  GLY A  35       8.838  12.256   9.724  1.00  0.68           C  
ATOM    465  C   GLY A  35      10.152  12.179   9.023  1.00  0.68           C  
ATOM    466  O   GLY A  35      10.351  11.390   8.095  1.00  0.68           O  
ATOM    467  H   GLY A  35       7.995  10.958   8.209  1.00  0.68           H  
ATOM    468 1HA  GLY A  35       8.564  13.304   9.850  1.00  0.68           H  
ATOM    469 2HA  GLY A  35       8.937  11.832  10.725  1.00  0.68           H  
ATOM    470  N   LEU A  36      11.027  13.065   9.437  1.00  0.66           N  
ATOM    471  CA  LEU A  36      12.303  13.209   8.798  1.00  0.66           C  
ATOM    472  C   LEU A  36      13.429  12.937   9.779  1.00  0.66           C  
ATOM    473  O   LEU A  36      13.395  13.409  10.928  1.00  0.66           O  
ATOM    474  CB  LEU A  36      12.311  14.619   8.217  1.00  0.66           C  
ATOM    475  CG  LEU A  36      11.032  14.893   7.290  1.00  0.66           C  
ATOM    476  CD1 LEU A  36      10.993  16.206   6.904  1.00  0.66           C  
ATOM    477  CD2 LEU A  36      11.060  14.067   6.081  1.00  0.66           C  
ATOM    478  H   LEU A  36      10.777  13.651  10.234  1.00  0.66           H  
ATOM    479  HA  LEU A  36      12.373  12.492   7.984  1.00  0.66           H  
ATOM    480 1HB  LEU A  36      12.330  15.336   9.021  1.00  0.66           H  
ATOM    481 2HB  LEU A  36      13.211  14.745   7.612  1.00  0.66           H  
ATOM    482  HG  LEU A  36      10.129  14.690   7.855  1.00  0.66           H  
ATOM    483 1HD1 LEU A  36      10.111  16.383   6.284  1.00  0.66           H  
ATOM    484 2HD1 LEU A  36      10.951  16.827   7.792  1.00  0.66           H  
ATOM    485 3HD1 LEU A  36      11.896  16.412   6.335  1.00  0.66           H  
ATOM    486 1HD2 LEU A  36      10.178  14.265   5.468  1.00  0.66           H  
ATOM    487 2HD2 LEU A  36      11.957  14.273   5.500  1.00  0.66           H  
ATOM    488 3HD2 LEU A  36      11.050  13.076   6.388  1.00  0.66           H  
ATOM    489  N   ARG A  37      14.424  12.187   9.310  1.00  0.65           N  
ATOM    490  CA  ARG A  37      15.600  11.800  10.083  1.00  0.65           C  
ATOM    491  C   ARG A  37      16.901  12.300   9.445  1.00  0.65           C  
ATOM    492  O   ARG A  37      16.963  12.578   8.248  1.00  0.65           O  
ATOM    493  CB  ARG A  37      15.640  10.282  10.257  1.00  0.65           C  
ATOM    494  CG  ARG A  37      14.489   9.691  11.076  1.00  0.65           C  
ATOM    495  CD  ARG A  37      14.540   8.207  11.146  1.00  0.65           C  
ATOM    496  NE  ARG A  37      13.388   7.664  11.871  1.00  0.65           N  
ATOM    497  CZ  ARG A  37      13.341   7.440  13.203  1.00  0.65           C  
ATOM    498  NH1 ARG A  37      14.386   7.695  13.949  1.00  0.65           N  
ATOM    499  NH2 ARG A  37      12.240   6.958  13.754  1.00  0.65           N  
ATOM    500  H   ARG A  37      14.339  11.826   8.361  1.00  0.65           H  
ATOM    501  HA  ARG A  37      15.525  12.251  11.071  1.00  0.65           H  
ATOM    502 1HB  ARG A  37      15.629   9.807   9.273  1.00  0.65           H  
ATOM    503 2HB  ARG A  37      16.574   9.997  10.750  1.00  0.65           H  
ATOM    504 1HG  ARG A  37      14.544  10.055  12.087  1.00  0.65           H  
ATOM    505 2HG  ARG A  37      13.536   9.983  10.631  1.00  0.65           H  
ATOM    506 1HD  ARG A  37      14.533   7.797  10.134  1.00  0.65           H  
ATOM    507 2HD  ARG A  37      15.451   7.897  11.661  1.00  0.65           H  
ATOM    508  HE  ARG A  37      12.560   7.449  11.330  1.00  0.65           H  
ATOM    509 1HH1 ARG A  37      15.225   8.048  13.519  1.00  0.65           H  
ATOM    510 2HH1 ARG A  37      14.352   7.521  14.944  1.00  0.65           H  
ATOM    511 1HH2 ARG A  37      11.432   6.758  13.179  1.00  0.65           H  
ATOM    512 2HH2 ARG A  37      12.205   6.787  14.748  1.00  0.65           H  
ATOM    513  N   ASN A  38      17.935  12.383  10.274  1.00  0.66           N  
ATOM    514  CA  ASN A  38      19.287  12.866   9.981  1.00  0.66           C  
ATOM    515  C   ASN A  38      20.392  11.884  10.347  1.00  0.66           C  
ATOM    516  O   ASN A  38      20.557  11.529  11.520  1.00  0.66           O  
ATOM    517  CB  ASN A  38      19.457  14.152  10.751  1.00  0.66           C  
ATOM    518  CG  ASN A  38      20.797  14.810  10.760  1.00  0.66           C  
ATOM    519  OD1 ASN A  38      21.787  14.180  11.156  1.00  0.66           O  
ATOM    520  ND2 ASN A  38      20.862  16.057  10.411  1.00  0.66           N  
ATOM    521  H   ASN A  38      17.752  12.122  11.235  1.00  0.66           H  
ATOM    522  HA  ASN A  38      19.363  13.061   8.910  1.00  0.66           H  
ATOM    523 1HB  ASN A  38      18.760  14.865  10.326  1.00  0.66           H  
ATOM    524 2HB  ASN A  38      19.149  13.972  11.782  1.00  0.66           H  
ATOM    525 1HD2 ASN A  38      21.741  16.537  10.440  1.00  0.66           H  
ATOM    526 2HD2 ASN A  38      20.044  16.550  10.109  1.00  0.66           H  
ATOM    527  N   HIS A  39      21.113  11.384   9.341  1.00  0.67           N  
ATOM    528  CA  HIS A  39      22.160  10.416   9.621  1.00  0.67           C  
ATOM    529  C   HIS A  39      23.552  10.938   9.253  1.00  0.67           C  
ATOM    530  O   HIS A  39      23.851  11.190   8.079  1.00  0.67           O  
ATOM    531  CB  HIS A  39      21.881   9.136   8.842  1.00  0.67           C  
ATOM    532  CG  HIS A  39      22.777   8.045   9.159  1.00  0.67           C  
ATOM    533  ND1 HIS A  39      22.997   6.971   8.311  1.00  0.67           N  
ATOM    534  CD2 HIS A  39      23.499   7.815  10.255  1.00  0.67           C  
ATOM    535  CE1 HIS A  39      23.833   6.136   8.899  1.00  0.67           C  
ATOM    536  NE2 HIS A  39      24.141   6.632  10.075  1.00  0.67           N  
ATOM    537  H   HIS A  39      20.930  11.665   8.378  1.00  0.67           H  
ATOM    538  HA  HIS A  39      22.178  10.178  10.682  1.00  0.67           H  
ATOM    539 1HB  HIS A  39      20.853   8.813   9.015  1.00  0.67           H  
ATOM    540 2HB  HIS A  39      21.988   9.355   7.789  1.00  0.67           H  
ATOM    541  HD2 HIS A  39      23.561   8.445  11.143  1.00  0.67           H  
ATOM    542  HE1 HIS A  39      24.199   5.197   8.490  1.00  0.67           H  
ATOM    543  HE2 HIS A  39      24.747   6.244  10.793  1.00  0.67           H  
ATOM    544  N   ARG A  40      24.394  11.161  10.257  1.00  0.68           N  
ATOM    545  CA  ARG A  40      25.747  11.622   9.994  1.00  0.68           C  
ATOM    546  C   ARG A  40      26.640  10.373   9.930  1.00  0.68           C  
ATOM    547  O   ARG A  40      26.361   9.412  10.652  1.00  0.68           O  
ATOM    548  CB  ARG A  40      26.210  12.617  11.050  1.00  0.68           C  
ATOM    549  CG  ARG A  40      25.346  13.861  11.064  1.00  0.68           C  
ATOM    550  CD  ARG A  40      25.828  14.995  11.923  1.00  0.68           C  
ATOM    551  NE  ARG A  40      25.883  14.665  13.333  1.00  0.68           N  
ATOM    552  CZ  ARG A  40      25.929  15.549  14.342  1.00  0.68           C  
ATOM    553  NH1 ARG A  40      25.871  16.866  14.142  1.00  0.68           N  
ATOM    554  NH2 ARG A  40      26.022  15.048  15.553  1.00  0.68           N  
ATOM    555  H   ARG A  40      24.101  10.978  11.210  1.00  0.68           H  
ATOM    556  HA  ARG A  40      25.738  12.151   9.048  1.00  0.68           H  
ATOM    557 1HB  ARG A  40      26.161  12.161  12.040  1.00  0.68           H  
ATOM    558 2HB  ARG A  40      27.241  12.913  10.869  1.00  0.68           H  
ATOM    559 1HG  ARG A  40      25.309  14.221  10.057  1.00  0.68           H  
ATOM    560 2HG  ARG A  40      24.341  13.598  11.387  1.00  0.68           H  
ATOM    561 1HD  ARG A  40      26.823  15.289  11.600  1.00  0.68           H  
ATOM    562 2HD  ARG A  40      25.149  15.842  11.795  1.00  0.68           H  
ATOM    563  HE  ARG A  40      25.941  13.676  13.610  1.00  0.68           H  
ATOM    564 1HH1 ARG A  40      25.766  17.265  13.192  1.00  0.68           H  
ATOM    565 2HH1 ARG A  40      25.898  17.492  14.931  1.00  0.68           H  
ATOM    566 1HH2 ARG A  40      26.064  14.011  15.634  1.00  0.68           H  
ATOM    567 2HH2 ARG A  40      26.059  15.646  16.360  1.00  0.68           H  
ATOM    568  N   PRO A  41      27.676  10.319   9.088  1.00  0.69           N  
ATOM    569  CA  PRO A  41      28.585   9.195   9.006  1.00  0.69           C  
ATOM    570  C   PRO A  41      29.170   8.870  10.371  1.00  0.69           C  
ATOM    571  O   PRO A  41      29.583   9.761  11.106  1.00  0.69           O  
ATOM    572  CB  PRO A  41      29.663   9.721   8.047  1.00  0.69           C  
ATOM    573  CG  PRO A  41      28.930  10.719   7.173  1.00  0.69           C  
ATOM    574  CD  PRO A  41      27.938  11.395   8.104  1.00  0.69           C  
ATOM    575  HA  PRO A  41      28.055   8.329   8.584  1.00  0.69           H  
ATOM    576 1HB  PRO A  41      30.487  10.174   8.617  1.00  0.69           H  
ATOM    577 2HB  PRO A  41      30.093   8.884   7.475  1.00  0.69           H  
ATOM    578 1HG  PRO A  41      29.643  11.428   6.723  1.00  0.69           H  
ATOM    579 2HG  PRO A  41      28.436  10.196   6.338  1.00  0.69           H  
ATOM    580 1HD  PRO A  41      28.368  12.285   8.586  1.00  0.69           H  
ATOM    581 2HD  PRO A  41      27.049  11.623   7.499  1.00  0.69           H  
ATOM    582  N   GLY A  42      29.209   7.579  10.694  1.00  0.69           N  
ATOM    583  CA  GLY A  42      29.754   7.096  11.964  1.00  0.69           C  
ATOM    584  C   GLY A  42      28.764   7.147  13.137  1.00  0.69           C  
ATOM    585  O   GLY A  42      29.082   6.685  14.234  1.00  0.69           O  
ATOM    586  H   GLY A  42      28.845   6.902  10.041  1.00  0.69           H  
ATOM    587 1HA  GLY A  42      30.096   6.069  11.832  1.00  0.69           H  
ATOM    588 2HA  GLY A  42      30.635   7.685  12.217  1.00  0.69           H  
ATOM    589  N   GLU A  43      27.564   7.683  12.906  1.00  0.68           N  
ATOM    590  CA  GLU A  43      26.556   7.819  13.956  1.00  0.68           C  
ATOM    591  C   GLU A  43      25.284   7.042  13.625  1.00  0.68           C  
ATOM    592  O   GLU A  43      25.145   6.488  12.533  1.00  0.68           O  
ATOM    593  CB  GLU A  43      26.252   9.307  14.195  1.00  0.68           C  
ATOM    594  CG  GLU A  43      27.497  10.104  14.646  1.00  0.68           C  
ATOM    595  CD  GLU A  43      27.265  11.578  14.953  1.00  0.68           C  
ATOM    596  OE1 GLU A  43      26.176  12.070  14.766  1.00  0.68           O  
ATOM    597  OE2 GLU A  43      28.189  12.211  15.398  1.00  0.68           O  
ATOM    598  H   GLU A  43      27.342   8.068  11.986  1.00  0.68           H  
ATOM    599  HA  GLU A  43      26.960   7.408  14.879  1.00  0.68           H  
ATOM    600 1HB  GLU A  43      25.870   9.754  13.276  1.00  0.68           H  
ATOM    601 2HB  GLU A  43      25.480   9.410  14.958  1.00  0.68           H  
ATOM    602 1HG  GLU A  43      27.917   9.623  15.529  1.00  0.68           H  
ATOM    603 2HG  GLU A  43      28.241  10.035  13.849  1.00  0.68           H  
ATOM    604  N   GLU A  44      24.370   6.943  14.588  1.00  0.67           N  
ATOM    605  CA  GLU A  44      23.069   6.339  14.316  1.00  0.67           C  
ATOM    606  C   GLU A  44      22.133   7.456  13.822  1.00  0.67           C  
ATOM    607  O   GLU A  44      22.320   8.600  14.230  1.00  0.67           O  
ATOM    608  CB  GLU A  44      22.504   5.677  15.570  1.00  0.67           C  
ATOM    609  CG  GLU A  44      23.322   4.491  16.069  1.00  0.67           C  
ATOM    610  CD  GLU A  44      22.728   3.823  17.290  1.00  0.67           C  
ATOM    611  OE1 GLU A  44      21.696   4.258  17.743  1.00  0.67           O  
ATOM    612  OE2 GLU A  44      23.310   2.875  17.765  1.00  0.67           O  
ATOM    613  H   GLU A  44      24.557   7.352  15.493  1.00  0.67           H  
ATOM    614  HA  GLU A  44      23.204   5.579  13.557  1.00  0.67           H  
ATOM    615 1HB  GLU A  44      22.450   6.410  16.375  1.00  0.67           H  
ATOM    616 2HB  GLU A  44      21.488   5.333  15.377  1.00  0.67           H  
ATOM    617 1HG  GLU A  44      23.396   3.756  15.268  1.00  0.67           H  
ATOM    618 2HG  GLU A  44      24.330   4.833  16.302  1.00  0.67           H  
ATOM    619  N   PRO A  45      21.150   7.192  12.946  1.00  0.65           N  
ATOM    620  CA  PRO A  45      20.156   8.161  12.509  1.00  0.65           C  
ATOM    621  C   PRO A  45      19.379   8.744  13.680  1.00  0.65           C  
ATOM    622  O   PRO A  45      18.967   8.008  14.583  1.00  0.65           O  
ATOM    623  CB  PRO A  45      19.217   7.311  11.639  1.00  0.65           C  
ATOM    624  CG  PRO A  45      20.084   6.174  11.141  1.00  0.65           C  
ATOM    625  CD  PRO A  45      21.034   5.869  12.293  1.00  0.65           C  
ATOM    626  HA  PRO A  45      20.639   8.954  11.930  1.00  0.65           H  
ATOM    627 1HB  PRO A  45      18.359   6.971  12.232  1.00  0.65           H  
ATOM    628 2HB  PRO A  45      18.817   7.930  10.821  1.00  0.65           H  
ATOM    629 1HG  PRO A  45      19.457   5.311  10.872  1.00  0.65           H  
ATOM    630 2HG  PRO A  45      20.608   6.472  10.226  1.00  0.65           H  
ATOM    631 1HD  PRO A  45      20.616   5.122  12.983  1.00  0.65           H  
ATOM    632 2HD  PRO A  45      21.982   5.551  11.844  1.00  0.65           H  
ATOM    633  N   GLN A  46      19.102  10.041  13.626  1.00  0.64           N  
ATOM    634  CA  GLN A  46      18.304  10.680  14.664  1.00  0.64           C  
ATOM    635  C   GLN A  46      17.126  11.411  14.037  1.00  0.64           C  
ATOM    636  O   GLN A  46      17.218  11.875  12.906  1.00  0.64           O  
ATOM    637  CB  GLN A  46      19.155  11.668  15.463  1.00  0.64           C  
ATOM    638  CG  GLN A  46      20.293  11.022  16.244  1.00  0.64           C  
ATOM    639  CD  GLN A  46      21.047  12.002  17.156  1.00  0.64           C  
ATOM    640  OE1 GLN A  46      21.190  13.218  16.889  1.00  0.64           O  
ATOM    641  NE2 GLN A  46      21.540  11.466  18.269  1.00  0.64           N  
ATOM    642  H   GLN A  46      19.501  10.599  12.871  1.00  0.64           H  
ATOM    643  HA  GLN A  46      17.941   9.906  15.331  1.00  0.64           H  
ATOM    644 1HB  GLN A  46      19.602  12.373  14.770  1.00  0.64           H  
ATOM    645 2HB  GLN A  46      18.534  12.237  16.152  1.00  0.64           H  
ATOM    646 1HG  GLN A  46      19.880  10.223  16.862  1.00  0.64           H  
ATOM    647 2HG  GLN A  46      21.009  10.601  15.532  1.00  0.64           H  
ATOM    648 1HE2 GLN A  46      22.044  12.033  18.922  1.00  0.64           H  
ATOM    649 2HE2 GLN A  46      21.408  10.489  18.451  1.00  0.64           H  
ATOM    650  N   PRO A  47      15.983  11.531  14.708  1.00  0.64           N  
ATOM    651  CA  PRO A  47      14.862  12.281  14.199  1.00  0.64           C  
ATOM    652  C   PRO A  47      15.157  13.764  14.206  1.00  0.64           C  
ATOM    653  O   PRO A  47      15.834  14.278  15.101  1.00  0.64           O  
ATOM    654  CB  PRO A  47      13.736  11.918  15.183  1.00  0.64           C  
ATOM    655  CG  PRO A  47      14.462  11.534  16.471  1.00  0.64           C  
ATOM    656  CD  PRO A  47      15.770  10.888  16.015  1.00  0.64           C  
ATOM    657  HA  PRO A  47      14.608  11.955  13.190  1.00  0.64           H  
ATOM    658 1HB  PRO A  47      13.067  12.786  15.310  1.00  0.64           H  
ATOM    659 2HB  PRO A  47      13.127  11.103  14.768  1.00  0.64           H  
ATOM    660 1HG  PRO A  47      14.627  12.433  17.086  1.00  0.64           H  
ATOM    661 2HG  PRO A  47      13.836  10.856  17.070  1.00  0.64           H  
ATOM    662 1HD  PRO A  47      16.560  11.143  16.729  1.00  0.64           H  
ATOM    663 2HD  PRO A  47      15.647   9.801  15.897  1.00  0.64           H  
ATOM    664  N   ILE A  48      14.565  14.451  13.249  1.00  0.65           N  
ATOM    665  CA  ILE A  48      14.551  15.898  13.177  1.00  0.65           C  
ATOM    666  C   ILE A  48      13.159  16.359  13.509  1.00  0.65           C  
ATOM    667  O   ILE A  48      12.961  17.214  14.376  1.00  0.65           O  
ATOM    668  CB  ILE A  48      14.965  16.393  11.782  1.00  0.65           C  
ATOM    669  CG1 ILE A  48      16.347  15.933  11.503  1.00  0.65           C  
ATOM    670  CG2 ILE A  48      14.851  17.916  11.672  1.00  0.65           C  
ATOM    671  CD1 ILE A  48      17.320  16.472  12.515  1.00  0.65           C  
ATOM    672  H   ILE A  48      14.087  13.940  12.515  1.00  0.65           H  
ATOM    673  HA  ILE A  48      15.235  16.306  13.920  1.00  0.65           H  
ATOM    674  HB  ILE A  48      14.316  15.938  11.033  1.00  0.65           H  
ATOM    675 1HG1 ILE A  48      16.379  14.843  11.524  1.00  0.65           H  
ATOM    676 2HG1 ILE A  48      16.635  16.261  10.518  1.00  0.65           H  
ATOM    677 1HG2 ILE A  48      15.149  18.227  10.681  1.00  0.65           H  
ATOM    678 2HG2 ILE A  48      13.822  18.221  11.856  1.00  0.65           H  
ATOM    679 3HG2 ILE A  48      15.502  18.379  12.406  1.00  0.65           H  
ATOM    680 1HD1 ILE A  48      18.315  16.140  12.299  1.00  0.65           H  
ATOM    681 2HD1 ILE A  48      17.298  17.562  12.489  1.00  0.65           H  
ATOM    682 3HD1 ILE A  48      17.031  16.128  13.503  1.00  0.65           H  
ATOM    683  N   THR A  49      12.192  15.782  12.809  1.00  0.68           N  
ATOM    684  CA  THR A  49      10.816  16.178  13.027  1.00  0.68           C  
ATOM    685  C   THR A  49       9.815  15.093  12.663  1.00  0.68           C  
ATOM    686  O   THR A  49      10.057  14.259  11.788  1.00  0.68           O  
ATOM    687  CB  THR A  49      10.493  17.453  12.245  1.00  0.68           C  
ATOM    688  OG1 THR A  49       9.187  17.902  12.596  1.00  0.68           O  
ATOM    689  CG2 THR A  49      10.545  17.183  10.780  1.00  0.68           C  
ATOM    690  H   THR A  49      12.432  15.068  12.122  1.00  0.68           H  
ATOM    691  HA  THR A  49      10.690  16.394  14.088  1.00  0.68           H  
ATOM    692  HB  THR A  49      11.211  18.233  12.506  1.00  0.68           H  
ATOM    693  HG1 THR A  49       9.029  17.725  13.550  1.00  0.68           H  
ATOM    694 1HG2 THR A  49      10.299  18.086  10.265  1.00  0.68           H  
ATOM    695 2HG2 THR A  49      11.541  16.858  10.510  1.00  0.68           H  
ATOM    696 3HG2 THR A  49       9.822  16.409  10.524  1.00  0.68           H  
ATOM    697  N   ASN A  50       8.651  15.153  13.296  1.00  0.72           N  
ATOM    698  CA  ASN A  50       7.557  14.238  12.990  1.00  0.72           C  
ATOM    699  C   ASN A  50       6.244  14.995  12.861  1.00  0.72           C  
ATOM    700  O   ASN A  50       6.015  16.011  13.524  1.00  0.72           O  
ATOM    701  CB  ASN A  50       7.437  13.131  14.029  1.00  0.72           C  
ATOM    702  CG  ASN A  50       8.586  12.127  14.025  1.00  0.72           C  
ATOM    703  OD1 ASN A  50       8.626  11.200  13.208  1.00  0.72           O  
ATOM    704  ND2 ASN A  50       9.509  12.289  14.936  1.00  0.72           N  
ATOM    705  H   ASN A  50       8.529  15.870  14.011  1.00  0.72           H  
ATOM    706  HA  ASN A  50       7.743  13.776  12.025  1.00  0.72           H  
ATOM    707 1HB  ASN A  50       7.374  13.582  15.022  1.00  0.72           H  
ATOM    708 2HB  ASN A  50       6.506  12.589  13.862  1.00  0.72           H  
ATOM    709 1HD2 ASN A  50      10.277  11.653  14.983  1.00  0.72           H  
ATOM    710 2HD2 ASN A  50       9.441  13.041  15.590  1.00  0.72           H  
ATOM    711  N   PHE A  51       5.367  14.475  12.019  1.00  0.77           N  
ATOM    712  CA  PHE A  51       4.067  15.076  11.778  1.00  0.77           C  
ATOM    713  C   PHE A  51       2.961  14.046  11.599  1.00  0.77           C  
ATOM    714  O   PHE A  51       3.108  13.036  10.901  1.00  0.77           O  
ATOM    715  CB  PHE A  51       4.139  16.006  10.564  1.00  0.77           C  
ATOM    716  CG  PHE A  51       2.815  16.663  10.185  1.00  0.77           C  
ATOM    717  CD1 PHE A  51       2.253  17.617  10.999  1.00  0.77           C  
ATOM    718  CD2 PHE A  51       2.165  16.362   8.996  1.00  0.77           C  
ATOM    719  CE1 PHE A  51       1.077  18.248  10.666  1.00  0.77           C  
ATOM    720  CE2 PHE A  51       0.982  17.003   8.657  1.00  0.77           C  
ATOM    721  CZ  PHE A  51       0.439  17.941   9.493  1.00  0.77           C  
ATOM    722  H   PHE A  51       5.626  13.642  11.505  1.00  0.77           H  
ATOM    723  HA  PHE A  51       3.812  15.679  12.642  1.00  0.77           H  
ATOM    724 1HB  PHE A  51       4.860  16.797  10.769  1.00  0.77           H  
ATOM    725 2HB  PHE A  51       4.499  15.443   9.703  1.00  0.77           H  
ATOM    726  HD1 PHE A  51       2.754  17.867  11.924  1.00  0.77           H  
ATOM    727  HD2 PHE A  51       2.591  15.618   8.315  1.00  0.77           H  
ATOM    728  HE1 PHE A  51       0.664  18.999  11.340  1.00  0.77           H  
ATOM    729  HE2 PHE A  51       0.483  16.761   7.715  1.00  0.77           H  
ATOM    730  HZ  PHE A  51      -0.488  18.442   9.224  1.00  0.77           H  
ATOM    731  N   SER A  52       1.833  14.315  12.241  1.00  0.83           N  
ATOM    732  CA  SER A  52       0.676  13.436  12.188  1.00  0.83           C  
ATOM    733  C   SER A  52      -0.576  14.150  11.665  1.00  0.83           C  
ATOM    734  O   SER A  52      -1.318  14.724  12.478  1.00  0.83           O  
ATOM    735  CB  SER A  52       0.404  12.855  13.553  1.00  0.83           C  
ATOM    736  OG  SER A  52       1.443  11.998  13.956  1.00  0.83           O  
ATOM    737  H   SER A  52       1.803  15.166  12.813  1.00  0.83           H  
ATOM    738  HA  SER A  52       0.929  12.587  11.559  1.00  0.83           H  
ATOM    739 1HB  SER A  52       0.318  13.672  14.273  1.00  0.83           H  
ATOM    740 2HB  SER A  52      -0.540  12.321  13.550  1.00  0.83           H  
ATOM    741  HG  SER A  52       1.367  11.220  13.411  1.00  0.83           H  
ATOM    742  N   PRO A  53      -0.826  14.118  10.323  1.00  0.89           N  
ATOM    743  CA  PRO A  53      -1.889  14.767   9.549  1.00  0.89           C  
ATOM    744  C   PRO A  53      -3.267  14.527  10.138  1.00  0.89           C  
ATOM    745  O   PRO A  53      -4.160  15.359  10.018  1.00  0.89           O  
ATOM    746  CB  PRO A  53      -1.783  14.052   8.200  1.00  0.89           C  
ATOM    747  CG  PRO A  53      -0.380  13.662   8.085  1.00  0.89           C  
ATOM    748  CD  PRO A  53       0.035  13.281   9.462  1.00  0.89           C  
ATOM    749  HA  PRO A  53      -1.675  15.838   9.453  1.00  0.89           H  
ATOM    750 1HB  PRO A  53      -2.448  13.191   8.178  1.00  0.89           H  
ATOM    751 2HB  PRO A  53      -2.085  14.730   7.394  1.00  0.89           H  
ATOM    752 1HG  PRO A  53      -0.288  12.812   7.380  1.00  0.89           H  
ATOM    753 2HG  PRO A  53       0.199  14.456   7.673  1.00  0.89           H  
ATOM    754 1HD  PRO A  53      -0.159  12.213   9.635  1.00  0.89           H  
ATOM    755 2HD  PRO A  53       1.082  13.543   9.559  1.00  0.89           H  
ATOM    756  N   LEU A  54      -3.422  13.373  10.785  1.00  0.93           N  
ATOM    757  CA  LEU A  54      -4.649  12.957  11.444  1.00  0.93           C  
ATOM    758  C   LEU A  54      -5.073  13.957  12.511  1.00  0.93           C  
ATOM    759  O   LEU A  54      -6.258  14.152  12.779  1.00  0.93           O  
ATOM    760  CB  LEU A  54      -4.428  11.596  12.109  1.00  0.93           C  
ATOM    761  CG  LEU A  54      -5.638  10.954  12.794  1.00  0.93           C  
ATOM    762  CD1 LEU A  54      -6.769  10.746  11.784  1.00  0.93           C  
ATOM    763  CD2 LEU A  54      -5.196   9.616  13.393  1.00  0.93           C  
ATOM    764  H   LEU A  54      -2.642  12.731  10.821  1.00  0.93           H  
ATOM    765  HA  LEU A  54      -5.439  12.878  10.694  1.00  0.93           H  
ATOM    766 1HB  LEU A  54      -4.036  10.913  11.389  1.00  0.93           H  
ATOM    767 2HB  LEU A  54      -3.668  11.723  12.875  1.00  0.93           H  
ATOM    768  HG  LEU A  54      -6.000  11.613  13.579  1.00  0.93           H  
ATOM    769 1HD1 LEU A  54      -7.624  10.294  12.285  1.00  0.93           H  
ATOM    770 2HD1 LEU A  54      -7.064  11.708  11.365  1.00  0.93           H  
ATOM    771 3HD1 LEU A  54      -6.440  10.094  10.987  1.00  0.93           H  
ATOM    772 1HD2 LEU A  54      -6.036   9.138  13.895  1.00  0.93           H  
ATOM    773 2HD2 LEU A  54      -4.834   8.964  12.592  1.00  0.93           H  
ATOM    774 3HD2 LEU A  54      -4.394   9.788  14.111  1.00  0.93           H  
ATOM    775  N   LYS A  55      -4.068  14.530  13.174  1.00  0.93           N  
ATOM    776  CA  LYS A  55      -4.254  15.457  14.270  1.00  0.93           C  
ATOM    777  C   LYS A  55      -3.809  16.863  13.867  1.00  0.93           C  
ATOM    778  O   LYS A  55      -4.268  17.859  14.433  1.00  0.93           O  
ATOM    779  CB  LYS A  55      -3.438  14.986  15.476  1.00  0.93           C  
ATOM    780  CG  LYS A  55      -3.783  13.566  15.970  1.00  0.93           C  
ATOM    781  CD  LYS A  55      -5.220  13.442  16.464  1.00  0.93           C  
ATOM    782  CE  LYS A  55      -5.494  12.033  16.998  1.00  0.93           C  
ATOM    783  NZ  LYS A  55      -6.898  11.876  17.479  1.00  0.93           N  
ATOM    784  H   LYS A  55      -3.122  14.337  12.879  1.00  0.93           H  
ATOM    785  HA  LYS A  55      -5.310  15.494  14.531  1.00  0.93           H  
ATOM    786 1HB  LYS A  55      -2.376  14.998  15.216  1.00  0.93           H  
ATOM    787 2HB  LYS A  55      -3.579  15.680  16.304  1.00  0.93           H  
ATOM    788 1HG  LYS A  55      -3.627  12.854  15.161  1.00  0.93           H  
ATOM    789 2HG  LYS A  55      -3.111  13.305  16.787  1.00  0.93           H  
ATOM    790 1HD  LYS A  55      -5.399  14.166  17.260  1.00  0.93           H  
ATOM    791 2HD  LYS A  55      -5.908  13.650  15.641  1.00  0.93           H  
ATOM    792 1HE  LYS A  55      -5.313  11.313  16.200  1.00  0.93           H  
ATOM    793 2HE  LYS A  55      -4.813  11.824  17.822  1.00  0.93           H  
ATOM    794 1HZ  LYS A  55      -7.035  10.934  17.817  1.00  0.93           H  
ATOM    795 2HZ  LYS A  55      -7.074  12.532  18.228  1.00  0.93           H  
ATOM    796 3HZ  LYS A  55      -7.535  12.057  16.715  1.00  0.93           H  
ATOM    797  N   GLY A  56      -2.879  16.934  12.906  1.00  0.90           N  
ATOM    798  CA  GLY A  56      -2.259  18.191  12.497  1.00  0.90           C  
ATOM    799  C   GLY A  56      -1.149  18.573  13.477  1.00  0.90           C  
ATOM    800  O   GLY A  56      -0.793  19.744  13.615  1.00  0.90           O  
ATOM    801  H   GLY A  56      -2.556  16.079  12.475  1.00  0.90           H  
ATOM    802 1HA  GLY A  56      -1.849  18.076  11.494  1.00  0.90           H  
ATOM    803 2HA  GLY A  56      -3.011  18.978  12.457  1.00  0.90           H  
ATOM    804  N   LYS A  57      -0.646  17.571  14.193  1.00  0.84           N  
ATOM    805  CA  LYS A  57       0.377  17.762  15.221  1.00  0.84           C  
ATOM    806  C   LYS A  57       1.806  17.626  14.717  1.00  0.84           C  
ATOM    807  O   LYS A  57       2.135  16.664  14.021  1.00  0.84           O  
ATOM    808  CB  LYS A  57       0.176  16.769  16.363  1.00  0.84           C  
ATOM    809  CG  LYS A  57       1.150  16.941  17.512  1.00  0.84           C  
ATOM    810  CD  LYS A  57       0.897  15.938  18.617  1.00  0.84           C  
ATOM    811  CE  LYS A  57       1.929  16.098  19.712  1.00  0.84           C  
ATOM    812  NZ  LYS A  57       1.821  15.043  20.747  1.00  0.84           N  
ATOM    813  H   LYS A  57      -0.973  16.633  13.970  1.00  0.84           H  
ATOM    814  HA  LYS A  57       0.267  18.771  15.619  1.00  0.84           H  
ATOM    815 1HB  LYS A  57      -0.837  16.867  16.758  1.00  0.84           H  
ATOM    816 2HB  LYS A  57       0.283  15.755  15.981  1.00  0.84           H  
ATOM    817 1HG  LYS A  57       2.171  16.792  17.153  1.00  0.84           H  
ATOM    818 2HG  LYS A  57       1.072  17.949  17.915  1.00  0.84           H  
ATOM    819 1HD  LYS A  57      -0.100  16.086  19.033  1.00  0.84           H  
ATOM    820 2HD  LYS A  57       0.963  14.928  18.212  1.00  0.84           H  
ATOM    821 1HE  LYS A  57       2.905  16.056  19.269  1.00  0.84           H  
ATOM    822 2HE  LYS A  57       1.803  17.071  20.184  1.00  0.84           H  
ATOM    823 1HZ  LYS A  57       2.543  15.187  21.441  1.00  0.84           H  
ATOM    824 2HZ  LYS A  57       0.914  15.075  21.184  1.00  0.84           H  
ATOM    825 3HZ  LYS A  57       1.960  14.136  20.311  1.00  0.84           H  
ATOM    826  N   THR A  58       2.660  18.581  15.098  1.00  0.77           N  
ATOM    827  CA  THR A  58       4.083  18.548  14.751  1.00  0.77           C  
ATOM    828  C   THR A  58       4.975  18.470  15.994  1.00  0.77           C  
ATOM    829  O   THR A  58       4.765  19.205  16.963  1.00  0.77           O  
ATOM    830  CB  THR A  58       4.509  19.793  13.942  1.00  0.77           C  
ATOM    831  OG1 THR A  58       3.769  19.860  12.726  1.00  0.77           O  
ATOM    832  CG2 THR A  58       6.004  19.739  13.625  1.00  0.77           C  
ATOM    833  H   THR A  58       2.311  19.353  15.651  1.00  0.77           H  
ATOM    834  HA  THR A  58       4.275  17.663  14.147  1.00  0.77           H  
ATOM    835  HB  THR A  58       4.305  20.689  14.523  1.00  0.77           H  
ATOM    836  HG1 THR A  58       4.076  20.602  12.204  1.00  0.77           H  
ATOM    837 1HG2 THR A  58       6.279  20.620  13.058  1.00  0.77           H  
ATOM    838 2HG2 THR A  58       6.587  19.716  14.539  1.00  0.77           H  
ATOM    839 3HG2 THR A  58       6.215  18.842  13.043  1.00  0.77           H  
ATOM    840  N   GLU A  59       5.975  17.586  15.946  1.00  0.72           N  
ATOM    841  CA  GLU A  59       6.971  17.452  17.009  1.00  0.72           C  
ATOM    842  C   GLU A  59       8.374  17.692  16.452  1.00  0.72           C  
ATOM    843  O   GLU A  59       8.670  17.353  15.295  1.00  0.72           O  
ATOM    844  CB  GLU A  59       6.897  16.078  17.680  1.00  0.72           C  
ATOM    845  CG  GLU A  59       5.594  15.817  18.430  1.00  0.72           C  
ATOM    846  CD  GLU A  59       5.538  14.469  19.145  1.00  0.72           C  
ATOM    847  OE1 GLU A  59       6.455  13.700  19.007  1.00  0.72           O  
ATOM    848  OE2 GLU A  59       4.569  14.231  19.848  1.00  0.72           O  
ATOM    849  H   GLU A  59       6.049  17.002  15.113  1.00  0.72           H  
ATOM    850  HA  GLU A  59       6.780  18.213  17.767  1.00  0.72           H  
ATOM    851 1HB  GLU A  59       7.009  15.301  16.923  1.00  0.72           H  
ATOM    852 2HB  GLU A  59       7.722  15.970  18.384  1.00  0.72           H  
ATOM    853 1HG  GLU A  59       5.448  16.612  19.162  1.00  0.72           H  
ATOM    854 2HG  GLU A  59       4.775  15.871  17.713  1.00  0.72           H  
ATOM    855  N   LYS A  60       9.248  18.282  17.271  1.00  0.68           N  
ATOM    856  CA  LYS A  60      10.610  18.570  16.821  1.00  0.68           C  
ATOM    857  C   LYS A  60      11.664  18.160  17.852  1.00  0.68           C  
ATOM    858  O   LYS A  60      11.475  18.360  19.060  1.00  0.68           O  
ATOM    859  CB  LYS A  60      10.726  20.066  16.568  1.00  0.68           C  
ATOM    860  CG  LYS A  60       9.778  20.622  15.511  1.00  0.68           C  
ATOM    861  CD  LYS A  60      10.022  22.084  15.332  1.00  0.68           C  
ATOM    862  CE  LYS A  60       9.076  22.714  14.334  1.00  0.68           C  
ATOM    863  NZ  LYS A  60       9.491  24.101  14.077  1.00  0.68           N  
ATOM    864  H   LYS A  60       8.960  18.538  18.206  1.00  0.68           H  
ATOM    865  HA  LYS A  60      10.813  18.022  15.901  1.00  0.68           H  
ATOM    866 1HB  LYS A  60      10.525  20.596  17.488  1.00  0.68           H  
ATOM    867 2HB  LYS A  60      11.754  20.304  16.268  1.00  0.68           H  
ATOM    868 1HG  LYS A  60       9.936  20.100  14.561  1.00  0.68           H  
ATOM    869 2HG  LYS A  60       8.745  20.483  15.818  1.00  0.68           H  
ATOM    870 1HD  LYS A  60       9.919  22.594  16.289  1.00  0.68           H  
ATOM    871 2HD  LYS A  60      11.046  22.228  14.975  1.00  0.68           H  
ATOM    872 1HE  LYS A  60       9.116  22.150  13.418  1.00  0.68           H  
ATOM    873 2HE  LYS A  60       8.055  22.706  14.711  1.00  0.68           H  
ATOM    874 1HZ  LYS A  60       8.946  24.580  13.370  1.00  0.68           H  
ATOM    875 2HZ  LYS A  60       9.480  24.636  14.923  1.00  0.68           H  
ATOM    876 3HZ  LYS A  60      10.438  24.018  13.725  1.00  0.68           H  
ATOM    877  N   SER A  61      12.792  17.630  17.379  1.00  0.66           N  
ATOM    878  CA  SER A  61      13.904  17.301  18.270  1.00  0.66           C  
ATOM    879  C   SER A  61      14.517  18.597  18.828  1.00  0.66           C  
ATOM    880  O   SER A  61      14.637  19.571  18.077  1.00  0.66           O  
ATOM    881  CB  SER A  61      14.949  16.478  17.530  1.00  0.66           C  
ATOM    882  OG  SER A  61      14.445  15.225  17.180  1.00  0.66           O  
ATOM    883  H   SER A  61      12.888  17.476  16.368  1.00  0.66           H  
ATOM    884  HA  SER A  61      13.502  16.683  19.063  1.00  0.66           H  
ATOM    885 1HB  SER A  61      15.242  17.009  16.618  1.00  0.66           H  
ATOM    886 2HB  SER A  61      15.842  16.361  18.137  1.00  0.66           H  
ATOM    887  HG  SER A  61      15.033  14.897  16.468  1.00  0.66           H  
ATOM    888  N   PRO A  62      14.987  18.642  20.089  1.00  0.65           N  
ATOM    889  CA  PRO A  62      15.629  19.792  20.719  1.00  0.65           C  
ATOM    890  C   PRO A  62      16.719  20.456  19.884  1.00  0.65           C  
ATOM    891  O   PRO A  62      16.882  21.671  19.931  1.00  0.65           O  
ATOM    892  CB  PRO A  62      16.214  19.168  21.987  1.00  0.65           C  
ATOM    893  CG  PRO A  62      15.265  18.046  22.321  1.00  0.65           C  
ATOM    894  CD  PRO A  62      14.853  17.469  20.986  1.00  0.65           C  
ATOM    895  HA  PRO A  62      14.863  20.525  20.988  1.00  0.65           H  
ATOM    896 1HB  PRO A  62      17.241  18.818  21.796  1.00  0.65           H  
ATOM    897 2HB  PRO A  62      16.279  19.925  22.782  1.00  0.65           H  
ATOM    898 1HG  PRO A  62      15.762  17.309  22.973  1.00  0.65           H  
ATOM    899 2HG  PRO A  62      14.408  18.441  22.888  1.00  0.65           H  
ATOM    900 1HD  PRO A  62      15.514  16.644  20.680  1.00  0.65           H  
ATOM    901 2HD  PRO A  62      13.804  17.161  21.091  1.00  0.65           H  
ATOM    902  N   LYS A  63      17.456  19.666  19.097  1.00  0.66           N  
ATOM    903  CA  LYS A  63      18.530  20.208  18.266  1.00  0.66           C  
ATOM    904  C   LYS A  63      18.025  20.978  17.037  1.00  0.66           C  
ATOM    905  O   LYS A  63      18.797  21.673  16.375  1.00  0.66           O  
ATOM    906  CB  LYS A  63      19.483  19.099  17.824  1.00  0.66           C  
ATOM    907  CG  LYS A  63      18.935  18.117  16.805  1.00  0.66           C  
ATOM    908  CD  LYS A  63      19.996  17.063  16.465  1.00  0.66           C  
ATOM    909  CE  LYS A  63      19.539  16.161  15.351  1.00  0.66           C  
ATOM    910  NZ  LYS A  63      20.565  15.170  14.977  1.00  0.66           N  
ATOM    911  H   LYS A  63      17.286  18.673  19.083  1.00  0.66           H  
ATOM    912  HA  LYS A  63      19.099  20.912  18.874  1.00  0.66           H  
ATOM    913 1HB  LYS A  63      20.379  19.549  17.395  1.00  0.66           H  
ATOM    914 2HB  LYS A  63      19.796  18.526  18.696  1.00  0.66           H  
ATOM    915 1HG  LYS A  63      18.047  17.625  17.203  1.00  0.66           H  
ATOM    916 2HG  LYS A  63      18.657  18.648  15.894  1.00  0.66           H  
ATOM    917 1HD  LYS A  63      20.921  17.557  16.167  1.00  0.66           H  
ATOM    918 2HD  LYS A  63      20.199  16.450  17.345  1.00  0.66           H  
ATOM    919 1HE  LYS A  63      18.630  15.634  15.653  1.00  0.66           H  
ATOM    920 2HE  LYS A  63      19.323  16.776  14.488  1.00  0.66           H  
ATOM    921 1HZ  LYS A  63      20.209  14.612  14.218  1.00  0.66           H  
ATOM    922 2HZ  LYS A  63      21.399  15.644  14.678  1.00  0.66           H  
ATOM    923 3HZ  LYS A  63      20.795  14.551  15.762  1.00  0.66           H  
ATOM    924  N   SER A  64      16.744  20.797  16.701  1.00  0.67           N  
ATOM    925  CA  SER A  64      16.122  21.415  15.540  1.00  0.67           C  
ATOM    926  C   SER A  64      15.090  22.462  15.959  1.00  0.67           C  
ATOM    927  O   SER A  64      14.601  23.259  15.140  1.00  0.67           O  
ATOM    928  CB  SER A  64      15.459  20.348  14.717  1.00  0.67           C  
ATOM    929  OG  SER A  64      14.416  19.755  15.426  1.00  0.67           O  
ATOM    930  H   SER A  64      16.156  20.223  17.290  1.00  0.67           H  
ATOM    931  HA  SER A  64      16.894  21.905  14.948  1.00  0.67           H  
ATOM    932 1HB  SER A  64      15.095  20.759  13.800  1.00  0.67           H  
ATOM    933 2HB  SER A  64      16.199  19.589  14.468  1.00  0.67           H  
ATOM    934  HG  SER A  64      14.693  19.742  16.365  1.00  0.67           H  
ATOM    935  N   ARG A  65      14.717  22.461  17.236  1.00  0.68           N  
ATOM    936  CA  ARG A  65      13.738  23.442  17.667  1.00  0.68           C  
ATOM    937  C   ARG A  65      14.345  24.816  17.426  1.00  0.68           C  
ATOM    938  O   ARG A  65      15.501  25.058  17.760  1.00  0.68           O  
ATOM    939  CB  ARG A  65      13.378  23.261  19.137  1.00  0.68           C  
ATOM    940  CG  ARG A  65      12.593  21.993  19.423  1.00  0.68           C  
ATOM    941  CD  ARG A  65      12.287  21.800  20.852  1.00  0.68           C  
ATOM    942  NE  ARG A  65      11.765  20.459  21.098  1.00  0.68           N  
ATOM    943  CZ  ARG A  65      11.470  19.951  22.302  1.00  0.68           C  
ATOM    944  NH1 ARG A  65      11.628  20.669  23.398  1.00  0.68           N  
ATOM    945  NH2 ARG A  65      11.022  18.714  22.370  1.00  0.68           N  
ATOM    946  H   ARG A  65      15.087  21.768  17.883  1.00  0.68           H  
ATOM    947  HA  ARG A  65      12.836  23.334  17.066  1.00  0.68           H  
ATOM    948 1HB  ARG A  65      14.294  23.221  19.731  1.00  0.68           H  
ATOM    949 2HB  ARG A  65      12.794  24.112  19.483  1.00  0.68           H  
ATOM    950 1HG  ARG A  65      11.652  22.047  18.894  1.00  0.68           H  
ATOM    951 2HG  ARG A  65      13.135  21.143  19.076  1.00  0.68           H  
ATOM    952 1HD  ARG A  65      13.173  21.949  21.457  1.00  0.68           H  
ATOM    953 2HD  ARG A  65      11.525  22.516  21.151  1.00  0.68           H  
ATOM    954  HE  ARG A  65      11.627  19.830  20.288  1.00  0.68           H  
ATOM    955 1HH1 ARG A  65      11.974  21.616  23.336  1.00  0.68           H  
ATOM    956 2HH1 ARG A  65      11.401  20.273  24.299  1.00  0.68           H  
ATOM    957 1HH2 ARG A  65      10.910  18.179  21.507  1.00  0.68           H  
ATOM    958 2HH2 ARG A  65      10.792  18.304  23.259  1.00  0.68           H  
ATOM    959  N   GLY A  66      13.577  25.710  16.819  1.00  0.69           N  
ATOM    960  CA  GLY A  66      14.054  27.055  16.517  1.00  0.69           C  
ATOM    961  C   GLY A  66      14.813  27.157  15.180  1.00  0.69           C  
ATOM    962  O   GLY A  66      15.214  28.257  14.785  1.00  0.69           O  
ATOM    963  H   GLY A  66      12.637  25.453  16.560  1.00  0.69           H  
ATOM    964 1HA  GLY A  66      13.205  27.738  16.499  1.00  0.69           H  
ATOM    965 2HA  GLY A  66      14.705  27.390  17.323  1.00  0.69           H  
ATOM    966  N   ARG A  67      15.021  26.025  14.488  1.00  0.69           N  
ATOM    967  CA  ARG A  67      15.741  26.034  13.213  1.00  0.69           C  
ATOM    968  C   ARG A  67      14.984  25.322  12.094  1.00  0.69           C  
ATOM    969  O   ARG A  67      15.075  25.729  10.935  1.00  0.69           O  
ATOM    970  CB  ARG A  67      17.102  25.385  13.365  1.00  0.69           C  
ATOM    971  CG  ARG A  67      18.045  26.124  14.311  1.00  0.69           C  
ATOM    972  CD  ARG A  67      18.457  27.426  13.737  1.00  0.69           C  
ATOM    973  NE  ARG A  67      19.361  28.170  14.605  1.00  0.69           N  
ATOM    974  CZ  ARG A  67      18.992  29.065  15.558  1.00  0.69           C  
ATOM    975  NH1 ARG A  67      17.722  29.351  15.787  1.00  0.69           N  
ATOM    976  NH2 ARG A  67      19.927  29.671  16.273  1.00  0.69           N  
ATOM    977  H   ARG A  67      14.702  25.137  14.861  1.00  0.69           H  
ATOM    978  HA  ARG A  67      15.892  27.069  12.910  1.00  0.69           H  
ATOM    979 1HB  ARG A  67      16.981  24.368  13.740  1.00  0.69           H  
ATOM    980 2HB  ARG A  67      17.588  25.326  12.387  1.00  0.69           H  
ATOM    981 1HG  ARG A  67      17.561  26.291  15.273  1.00  0.69           H  
ATOM    982 2HG  ARG A  67      18.940  25.520  14.459  1.00  0.69           H  
ATOM    983 1HD  ARG A  67      18.981  27.233  12.797  1.00  0.69           H  
ATOM    984 2HD  ARG A  67      17.582  28.043  13.540  1.00  0.69           H  
ATOM    985  HE  ARG A  67      20.348  28.004  14.485  1.00  0.69           H  
ATOM    986 1HH1 ARG A  67      16.961  28.900  15.256  1.00  0.69           H  
ATOM    987 2HH1 ARG A  67      17.483  30.024  16.498  1.00  0.69           H  
ATOM    988 1HH2 ARG A  67      20.903  29.465  16.111  1.00  0.69           H  
ATOM    989 2HH2 ARG A  67      19.664  30.340  16.982  1.00  0.69           H  
ATOM    990  N   ALA A  68      14.246  24.257  12.411  1.00  0.70           N  
ATOM    991  CA  ALA A  68      13.560  23.536  11.335  1.00  0.70           C  
ATOM    992  C   ALA A  68      12.047  23.460  11.532  1.00  0.70           C  
ATOM    993  O   ALA A  68      11.585  23.286  12.667  1.00  0.70           O  
ATOM    994  CB  ALA A  68      14.102  22.125  11.231  1.00  0.70           C  
ATOM    995  H   ALA A  68      14.211  23.922  13.371  1.00  0.70           H  
ATOM    996  HA  ALA A  68      13.752  24.065  10.412  1.00  0.70           H  
ATOM    997 1HB  ALA A  68      13.627  21.638  10.414  1.00  0.70           H  
ATOM    998 2HB  ALA A  68      15.175  22.158  11.058  1.00  0.70           H  
ATOM    999 3HB  ALA A  68      13.894  21.594  12.145  1.00  0.70           H  
ATOM   1000  N   THR A  69      11.297  23.558  10.418  1.00  0.71           N  
ATOM   1001  CA  THR A  69       9.841  23.356  10.393  1.00  0.71           C  
ATOM   1002  C   THR A  69       9.342  22.542   9.183  1.00  0.71           C  
ATOM   1003  O   THR A  69       9.709  22.874   8.056  1.00  0.71           O  
ATOM   1004  CB  THR A  69       9.094  24.717  10.384  1.00  0.71           C  
ATOM   1005  OG1 THR A  69       9.401  25.471  11.576  1.00  0.71           O  
ATOM   1006  CG2 THR A  69       7.604  24.527  10.285  1.00  0.71           C  
ATOM   1007  H   THR A  69      11.792  23.748   9.543  1.00  0.71           H  
ATOM   1008  HA  THR A  69       9.588  22.846  11.305  1.00  0.71           H  
ATOM   1009  HB  THR A  69       9.427  25.292   9.519  1.00  0.71           H  
ATOM   1010  HG1 THR A  69       8.934  26.319  11.536  1.00  0.71           H  
ATOM   1011 1HG2 THR A  69       7.114  25.499  10.267  1.00  0.71           H  
ATOM   1012 2HG2 THR A  69       7.374  23.997   9.376  1.00  0.71           H  
ATOM   1013 3HG2 THR A  69       7.243  23.959  11.138  1.00  0.71           H  
ATOM   1014  N   PRO A  70       8.534  21.473   9.371  1.00  0.72           N  
ATOM   1015  CA  PRO A  70       7.856  20.729   8.329  1.00  0.72           C  
ATOM   1016  C   PRO A  70       6.574  21.409   7.853  1.00  0.72           C  
ATOM   1017  O   PRO A  70       5.953  22.173   8.594  1.00  0.72           O  
ATOM   1018  CB  PRO A  70       7.566  19.391   8.988  1.00  0.72           C  
ATOM   1019  CG  PRO A  70       7.352  19.740  10.418  1.00  0.72           C  
ATOM   1020  CD  PRO A  70       8.326  20.894  10.710  1.00  0.72           C  
ATOM   1021  HA  PRO A  70       8.555  20.605   7.516  1.00  0.72           H  
ATOM   1022 1HB  PRO A  70       6.683  18.930   8.520  1.00  0.72           H  
ATOM   1023 2HB  PRO A  70       8.408  18.701   8.824  1.00  0.72           H  
ATOM   1024 1HG  PRO A  70       6.298  20.021  10.568  1.00  0.72           H  
ATOM   1025 2HG  PRO A  70       7.526  18.853  11.036  1.00  0.72           H  
ATOM   1026 1HD  PRO A  70       7.815  21.597  11.370  1.00  0.72           H  
ATOM   1027 2HD  PRO A  70       9.272  20.510  11.135  1.00  0.72           H  
ATOM   1028  N   SER A  71       6.112  21.013   6.679  1.00  0.74           N  
ATOM   1029  CA  SER A  71       4.804  21.420   6.157  1.00  0.74           C  
ATOM   1030  C   SER A  71       4.284  20.351   5.206  1.00  0.74           C  
ATOM   1031  O   SER A  71       5.075  19.683   4.548  1.00  0.74           O  
ATOM   1032  CB  SER A  71       4.901  22.760   5.458  1.00  0.74           C  
ATOM   1033  OG  SER A  71       3.660  23.151   4.944  1.00  0.74           O  
ATOM   1034  H   SER A  71       6.721  20.419   6.117  1.00  0.74           H  
ATOM   1035  HA  SER A  71       4.104  21.507   6.991  1.00  0.74           H  
ATOM   1036 1HB  SER A  71       5.263  23.512   6.161  1.00  0.74           H  
ATOM   1037 2HB  SER A  71       5.628  22.693   4.649  1.00  0.74           H  
ATOM   1038  HG  SER A  71       3.388  22.444   4.350  1.00  0.74           H  
ATOM   1039  N   GLU A  72       2.967  20.161   5.112  1.00  0.77           N  
ATOM   1040  CA  GLU A  72       2.507  19.117   4.191  1.00  0.77           C  
ATOM   1041  C   GLU A  72       1.374  19.525   3.262  1.00  0.77           C  
ATOM   1042  O   GLU A  72       0.379  20.132   3.667  1.00  0.77           O  
ATOM   1043  CB  GLU A  72       2.057  17.860   4.967  1.00  0.77           C  
ATOM   1044  CG  GLU A  72       1.709  16.662   4.031  1.00  0.77           C  
ATOM   1045  CD  GLU A  72       1.384  15.411   4.748  1.00  0.77           C  
ATOM   1046  OE1 GLU A  72       1.402  15.445   5.952  1.00  0.77           O  
ATOM   1047  OE2 GLU A  72       1.133  14.402   4.098  1.00  0.77           O  
ATOM   1048  H   GLU A  72       2.315  20.712   5.658  1.00  0.77           H  
ATOM   1049  HA  GLU A  72       3.340  18.833   3.550  1.00  0.77           H  
ATOM   1050 1HB  GLU A  72       2.843  17.547   5.657  1.00  0.77           H  
ATOM   1051 2HB  GLU A  72       1.170  18.094   5.554  1.00  0.77           H  
ATOM   1052 1HG  GLU A  72       0.866  16.919   3.408  1.00  0.77           H  
ATOM   1053 2HG  GLU A  72       2.550  16.486   3.380  1.00  0.77           H  
ATOM   1054  N   ASP A  73       1.560  19.157   1.998  1.00  0.79           N  
ATOM   1055  CA  ASP A  73       0.565  19.281   0.955  1.00  0.79           C  
ATOM   1056  C   ASP A  73      -0.218  17.985   0.907  1.00  0.79           C  
ATOM   1057  O   ASP A  73       0.217  16.993   0.306  1.00  0.79           O  
ATOM   1058  CB  ASP A  73       1.223  19.627  -0.375  1.00  0.79           C  
ATOM   1059  CG  ASP A  73       0.248  19.723  -1.546  1.00  0.79           C  
ATOM   1060  OD1 ASP A  73      -0.838  19.162  -1.451  1.00  0.79           O  
ATOM   1061  OD2 ASP A  73       0.593  20.327  -2.531  1.00  0.79           O  
ATOM   1062  H   ASP A  73       2.433  18.683   1.771  1.00  0.79           H  
ATOM   1063  HA  ASP A  73      -0.120  20.087   1.214  1.00  0.79           H  
ATOM   1064 1HB  ASP A  73       1.735  20.585  -0.281  1.00  0.79           H  
ATOM   1065 2HB  ASP A  73       1.980  18.876  -0.605  1.00  0.79           H  
ATOM   1066  N   LEU A  74      -1.361  18.000   1.583  1.00  0.80           N  
ATOM   1067  CA  LEU A  74      -2.160  16.810   1.811  1.00  0.80           C  
ATOM   1068  C   LEU A  74      -2.708  16.223   0.516  1.00  0.80           C  
ATOM   1069  O   LEU A  74      -2.872  15.013   0.401  1.00  0.80           O  
ATOM   1070  CB  LEU A  74      -3.306  17.166   2.754  1.00  0.80           C  
ATOM   1071  CG  LEU A  74      -2.849  17.593   4.168  1.00  0.80           C  
ATOM   1072  CD1 LEU A  74      -4.058  17.999   4.975  1.00  0.80           C  
ATOM   1073  CD2 LEU A  74      -2.069  16.478   4.817  1.00  0.80           C  
ATOM   1074  H   LEU A  74      -1.649  18.873   2.007  1.00  0.80           H  
ATOM   1075  HA  LEU A  74      -1.529  16.060   2.289  1.00  0.80           H  
ATOM   1076 1HB  LEU A  74      -3.880  17.982   2.316  1.00  0.80           H  
ATOM   1077 2HB  LEU A  74      -3.955  16.307   2.852  1.00  0.80           H  
ATOM   1078  HG  LEU A  74      -2.196  18.465   4.085  1.00  0.80           H  
ATOM   1079 1HD1 LEU A  74      -3.745  18.321   5.967  1.00  0.80           H  
ATOM   1080 2HD1 LEU A  74      -4.571  18.817   4.472  1.00  0.80           H  
ATOM   1081 3HD1 LEU A  74      -4.724  17.159   5.064  1.00  0.80           H  
ATOM   1082 1HD2 LEU A  74      -1.727  16.785   5.804  1.00  0.80           H  
ATOM   1083 2HD2 LEU A  74      -2.669  15.625   4.906  1.00  0.80           H  
ATOM   1084 3HD2 LEU A  74      -1.220  16.241   4.205  1.00  0.80           H  
ATOM   1085  N   ASP A  75      -2.983  17.079  -0.470  1.00  0.79           N  
ATOM   1086  CA  ASP A  75      -3.527  16.590  -1.727  1.00  0.79           C  
ATOM   1087  C   ASP A  75      -2.441  15.915  -2.552  1.00  0.79           C  
ATOM   1088  O   ASP A  75      -2.680  14.884  -3.186  1.00  0.79           O  
ATOM   1089  CB  ASP A  75      -4.143  17.736  -2.531  1.00  0.79           C  
ATOM   1090  CG  ASP A  75      -5.415  18.304  -1.895  1.00  0.79           C  
ATOM   1091  OD1 ASP A  75      -5.941  17.688  -0.994  1.00  0.79           O  
ATOM   1092  OD2 ASP A  75      -5.855  19.344  -2.324  1.00  0.79           O  
ATOM   1093  H   ASP A  75      -2.789  18.066  -0.353  1.00  0.79           H  
ATOM   1094  HA  ASP A  75      -4.301  15.856  -1.510  1.00  0.79           H  
ATOM   1095 1HB  ASP A  75      -3.404  18.541  -2.621  1.00  0.79           H  
ATOM   1096 2HB  ASP A  75      -4.372  17.390  -3.538  1.00  0.79           H  
ATOM   1097  N   ALA A  76      -1.236  16.494  -2.542  1.00  0.78           N  
ATOM   1098  CA  ALA A  76      -0.121  15.917  -3.289  1.00  0.78           C  
ATOM   1099  C   ALA A  76       0.602  14.817  -2.515  1.00  0.78           C  
ATOM   1100  O   ALA A  76       1.410  14.093  -3.093  1.00  0.78           O  
ATOM   1101  CB  ALA A  76       0.889  16.981  -3.660  1.00  0.78           C  
ATOM   1102  H   ALA A  76      -1.093  17.371  -2.021  1.00  0.78           H  
ATOM   1103  HA  ALA A  76      -0.526  15.480  -4.200  1.00  0.78           H  
ATOM   1104 1HB  ALA A  76       1.692  16.536  -4.243  1.00  0.78           H  
ATOM   1105 2HB  ALA A  76       0.403  17.764  -4.240  1.00  0.78           H  
ATOM   1106 3HB  ALA A  76       1.302  17.408  -2.750  1.00  0.78           H  
ATOM   1107  N   ASN A  77       0.302  14.675  -1.217  1.00  0.75           N  
ATOM   1108  CA  ASN A  77       0.991  13.725  -0.338  1.00  0.75           C  
ATOM   1109  C   ASN A  77       2.493  14.021  -0.311  1.00  0.75           C  
ATOM   1110  O   ASN A  77       3.334  13.114  -0.366  1.00  0.75           O  
ATOM   1111  CB  ASN A  77       0.728  12.276  -0.750  1.00  0.75           C  
ATOM   1112  CG  ASN A  77      -0.739  11.851  -0.620  1.00  0.75           C  
ATOM   1113  OD1 ASN A  77      -1.378  11.987   0.435  1.00  0.75           O  
ATOM   1114  ND2 ASN A  77      -1.277  11.341  -1.698  1.00  0.75           N  
ATOM   1115  H   ASN A  77      -0.364  15.315  -0.795  1.00  0.75           H  
ATOM   1116  HA  ASN A  77       0.619  13.870   0.680  1.00  0.75           H  
ATOM   1117 1HB  ASN A  77       1.062  12.091  -1.766  1.00  0.75           H  
ATOM   1118 2HB  ASN A  77       1.323  11.625  -0.108  1.00  0.75           H  
ATOM   1119 1HD2 ASN A  77      -2.229  11.045  -1.690  1.00  0.75           H  
ATOM   1120 2HD2 ASN A  77      -0.730  11.251  -2.530  1.00  0.75           H  
ATOM   1121  N   THR A  78       2.818  15.317  -0.231  1.00  0.71           N  
ATOM   1122  CA  THR A  78       4.214  15.750  -0.165  1.00  0.71           C  
ATOM   1123  C   THR A  78       4.540  16.508   1.123  1.00  0.71           C  
ATOM   1124  O   THR A  78       3.877  17.493   1.474  1.00  0.71           O  
ATOM   1125  CB  THR A  78       4.597  16.643  -1.355  1.00  0.71           C  
ATOM   1126  OG1 THR A  78       4.440  15.941  -2.597  1.00  0.71           O  
ATOM   1127  CG2 THR A  78       5.998  17.059  -1.228  1.00  0.71           C  
ATOM   1128  H   THR A  78       2.057  15.998  -0.185  1.00  0.71           H  
ATOM   1129  HA  THR A  78       4.844  14.863  -0.199  1.00  0.71           H  
ATOM   1130  HB  THR A  78       3.957  17.521  -1.362  1.00  0.71           H  
ATOM   1131  HG1 THR A  78       5.277  15.439  -2.797  1.00  0.71           H  
ATOM   1132 1HG2 THR A  78       6.256  17.686  -2.074  1.00  0.71           H  
ATOM   1133 2HG2 THR A  78       6.153  17.609  -0.310  1.00  0.71           H  
ATOM   1134 3HG2 THR A  78       6.629  16.174  -1.226  1.00  0.71           H  
ATOM   1135  N   VAL A  79       5.594  16.067   1.807  1.00  0.68           N  
ATOM   1136  CA  VAL A  79       6.042  16.695   3.047  1.00  0.68           C  
ATOM   1137  C   VAL A  79       7.300  17.503   2.779  1.00  0.68           C  
ATOM   1138  O   VAL A  79       8.230  17.036   2.126  1.00  0.68           O  
ATOM   1139  CB  VAL A  79       6.311  15.649   4.162  1.00  0.68           C  
ATOM   1140  CG1 VAL A  79       6.842  16.344   5.424  1.00  0.68           C  
ATOM   1141  CG2 VAL A  79       5.029  14.890   4.461  1.00  0.68           C  
ATOM   1142  H   VAL A  79       6.102  15.266   1.435  1.00  0.68           H  
ATOM   1143  HA  VAL A  79       5.265  17.369   3.401  1.00  0.68           H  
ATOM   1144  HB  VAL A  79       7.064  14.952   3.824  1.00  0.68           H  
ATOM   1145 1HG1 VAL A  79       7.033  15.600   6.195  1.00  0.68           H  
ATOM   1146 2HG1 VAL A  79       7.769  16.871   5.197  1.00  0.68           H  
ATOM   1147 3HG1 VAL A  79       6.097  17.061   5.782  1.00  0.68           H  
ATOM   1148 1HG2 VAL A  79       5.209  14.145   5.226  1.00  0.68           H  
ATOM   1149 2HG2 VAL A  79       4.280  15.587   4.812  1.00  0.68           H  
ATOM   1150 3HG2 VAL A  79       4.671  14.397   3.558  1.00  0.68           H  
ATOM   1151  N   PHE A  80       7.324  18.728   3.251  1.00  0.65           N  
ATOM   1152  CA  PHE A  80       8.465  19.585   3.028  1.00  0.65           C  
ATOM   1153  C   PHE A  80       9.129  19.842   4.356  1.00  0.65           C  
ATOM   1154  O   PHE A  80       8.444  19.911   5.374  1.00  0.65           O  
ATOM   1155  CB  PHE A  80       7.996  20.912   2.457  1.00  0.65           C  
ATOM   1156  CG  PHE A  80       7.269  20.773   1.165  1.00  0.65           C  
ATOM   1157  CD1 PHE A  80       5.901  20.500   1.179  1.00  0.65           C  
ATOM   1158  CD2 PHE A  80       7.905  20.913  -0.047  1.00  0.65           C  
ATOM   1159  CE1 PHE A  80       5.194  20.375   0.011  1.00  0.65           C  
ATOM   1160  CE2 PHE A  80       7.196  20.790  -1.228  1.00  0.65           C  
ATOM   1161  CZ  PHE A  80       5.837  20.521  -1.197  1.00  0.65           C  
ATOM   1162  H   PHE A  80       6.529  19.075   3.769  1.00  0.65           H  
ATOM   1163  HA  PHE A  80       9.167  19.105   2.354  1.00  0.65           H  
ATOM   1164 1HB  PHE A  80       7.337  21.401   3.170  1.00  0.65           H  
ATOM   1165 2HB  PHE A  80       8.856  21.561   2.302  1.00  0.65           H  
ATOM   1166  HD1 PHE A  80       5.389  20.386   2.137  1.00  0.65           H  
ATOM   1167  HD2 PHE A  80       8.978  21.124  -0.070  1.00  0.65           H  
ATOM   1168  HE1 PHE A  80       4.129  20.158   0.042  1.00  0.65           H  
ATOM   1169  HE2 PHE A  80       7.710  20.901  -2.184  1.00  0.65           H  
ATOM   1170  HZ  PHE A  80       5.276  20.421  -2.126  1.00  0.65           H  
ATOM   1171  N   LEU A  81      10.441  20.011   4.357  1.00  0.63           N  
ATOM   1172  CA  LEU A  81      11.143  20.405   5.567  1.00  0.63           C  
ATOM   1173  C   LEU A  81      12.028  21.568   5.318  1.00  0.63           C  
ATOM   1174  O   LEU A  81      12.942  21.504   4.496  1.00  0.63           O  
ATOM   1175  CB  LEU A  81      11.986  19.287   6.129  1.00  0.63           C  
ATOM   1176  CG  LEU A  81      12.822  19.662   7.354  1.00  0.63           C  
ATOM   1177  CD1 LEU A  81      11.869  20.002   8.452  1.00  0.63           C  
ATOM   1178  CD2 LEU A  81      13.764  18.523   7.748  1.00  0.63           C  
ATOM   1179  H   LEU A  81      10.955  19.872   3.491  1.00  0.63           H  
ATOM   1180  HA  LEU A  81      10.416  20.704   6.315  1.00  0.63           H  
ATOM   1181 1HB  LEU A  81      11.296  18.613   6.440  1.00  0.63           H  
ATOM   1182 2HB  LEU A  81      12.614  18.854   5.359  1.00  0.63           H  
ATOM   1183  HG  LEU A  81      13.414  20.543   7.136  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  81      12.392  20.281   9.331  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  81      11.248  20.813   8.131  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  81      11.264  19.150   8.653  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  81      14.338  18.829   8.613  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  81      13.205  17.635   7.990  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  81      14.439  18.311   6.926  1.00  0.63           H  
ATOM   1190  N   ILE A  82      11.773  22.633   6.041  1.00  0.62           N  
ATOM   1191  CA  ILE A  82      12.541  23.825   5.866  1.00  0.62           C  
ATOM   1192  C   ILE A  82      13.529  23.968   7.001  1.00  0.62           C  
ATOM   1193  O   ILE A  82      13.138  23.986   8.171  1.00  0.62           O  
ATOM   1194  CB  ILE A  82      11.610  25.039   5.838  1.00  0.62           C  
ATOM   1195  CG1 ILE A  82      10.602  24.910   4.665  1.00  0.62           C  
ATOM   1196  CG2 ILE A  82      12.456  26.306   5.688  1.00  0.62           C  
ATOM   1197  CD1 ILE A  82       9.356  24.038   4.989  1.00  0.62           C  
ATOM   1198  H   ILE A  82      11.007  22.628   6.718  1.00  0.62           H  
ATOM   1199  HA  ILE A  82      13.096  23.767   4.930  1.00  0.62           H  
ATOM   1200  HB  ILE A  82      11.035  25.084   6.768  1.00  0.62           H  
ATOM   1201 1HG1 ILE A  82      10.258  25.905   4.386  1.00  0.62           H  
ATOM   1202 2HG1 ILE A  82      11.114  24.478   3.820  1.00  0.62           H  
ATOM   1203 1HG2 ILE A  82      11.809  27.178   5.670  1.00  0.62           H  
ATOM   1204 2HG2 ILE A  82      13.143  26.379   6.525  1.00  0.62           H  
ATOM   1205 3HG2 ILE A  82      13.027  26.254   4.756  1.00  0.62           H  
ATOM   1206 1HD1 ILE A  82       8.703  24.000   4.119  1.00  0.62           H  
ATOM   1207 2HD1 ILE A  82       9.649  23.033   5.252  1.00  0.62           H  
ATOM   1208 3HD1 ILE A  82       8.814  24.475   5.830  1.00  0.62           H  
ATOM   1209  N   ILE A  83      14.805  24.062   6.659  1.00  0.61           N  
ATOM   1210  CA  ILE A  83      15.844  24.235   7.660  1.00  0.61           C  
ATOM   1211  C   ILE A  83      16.434  25.624   7.475  1.00  0.61           C  
ATOM   1212  O   ILE A  83      16.917  25.965   6.386  1.00  0.61           O  
ATOM   1213  CB  ILE A  83      16.934  23.155   7.540  1.00  0.61           C  
ATOM   1214  CG1 ILE A  83      16.305  21.743   7.713  1.00  0.61           C  
ATOM   1215  CG2 ILE A  83      18.029  23.406   8.586  1.00  0.61           C  
ATOM   1216  CD1 ILE A  83      17.244  20.585   7.383  1.00  0.61           C  
ATOM   1217  H   ILE A  83      15.058  24.009   5.670  1.00  0.61           H  
ATOM   1218  HA  ILE A  83      15.408  24.181   8.656  1.00  0.61           H  
ATOM   1219  HB  ILE A  83      17.359  23.197   6.572  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  83      15.966  21.635   8.739  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  83      15.447  21.667   7.054  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  83      18.810  22.650   8.495  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  83      18.468  24.396   8.431  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  83      17.596  23.362   9.587  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  83      16.719  19.641   7.523  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  83      17.570  20.664   6.343  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  83      18.116  20.614   8.038  1.00  0.61           H  
ATOM   1228  N   LYS A  84      16.358  26.437   8.523  1.00  0.62           N  
ATOM   1229  CA  LYS A  84      16.813  27.817   8.495  1.00  0.62           C  
ATOM   1230  C   LYS A  84      18.096  27.998   9.284  1.00  0.62           C  
ATOM   1231  O   LYS A  84      18.352  27.259  10.238  1.00  0.62           O  
ATOM   1232  CB  LYS A  84      15.723  28.726   9.067  1.00  0.62           C  
ATOM   1233  CG  LYS A  84      14.438  28.739   8.244  1.00  0.62           C  
ATOM   1234  CD  LYS A  84      13.420  29.724   8.798  1.00  0.62           C  
ATOM   1235  CE  LYS A  84      12.138  29.721   7.972  1.00  0.62           C  
ATOM   1236  NZ  LYS A  84      11.139  30.700   8.492  1.00  0.62           N  
ATOM   1237  H   LYS A  84      15.940  26.094   9.386  1.00  0.62           H  
ATOM   1238  HA  LYS A  84      17.012  28.098   7.463  1.00  0.62           H  
ATOM   1239 1HB  LYS A  84      15.472  28.393  10.079  1.00  0.62           H  
ATOM   1240 2HB  LYS A  84      16.098  29.746   9.139  1.00  0.62           H  
ATOM   1241 1HG  LYS A  84      14.664  28.988   7.207  1.00  0.62           H  
ATOM   1242 2HG  LYS A  84      14.001  27.743   8.274  1.00  0.62           H  
ATOM   1243 1HD  LYS A  84      13.180  29.452   9.827  1.00  0.62           H  
ATOM   1244 2HD  LYS A  84      13.843  30.729   8.795  1.00  0.62           H  
ATOM   1245 1HE  LYS A  84      12.377  29.974   6.940  1.00  0.62           H  
ATOM   1246 2HE  LYS A  84      11.701  28.722   7.998  1.00  0.62           H  
ATOM   1247 1HZ  LYS A  84      10.306  30.667   7.922  1.00  0.62           H  
ATOM   1248 2HZ  LYS A  84      10.902  30.468   9.446  1.00  0.62           H  
ATOM   1249 3HZ  LYS A  84      11.531  31.630   8.461  1.00  0.62           H  
ATOM   1250  N   ASN A  85      18.878  29.021   8.928  1.00  0.62           N  
ATOM   1251  CA  ASN A  85      20.098  29.331   9.665  1.00  0.62           C  
ATOM   1252  C   ASN A  85      20.977  28.091   9.769  1.00  0.62           C  
ATOM   1253  O   ASN A  85      21.438  27.722  10.856  1.00  0.62           O  
ATOM   1254  CB  ASN A  85      19.759  29.899  11.024  1.00  0.62           C  
ATOM   1255  CG  ASN A  85      19.066  31.235  10.927  1.00  0.62           C  
ATOM   1256  OD1 ASN A  85      19.562  32.163  10.279  1.00  0.62           O  
ATOM   1257  ND2 ASN A  85      17.916  31.344  11.545  1.00  0.62           N  
ATOM   1258  H   ASN A  85      18.636  29.581   8.120  1.00  0.62           H  
ATOM   1259  HA  ASN A  85      20.643  30.085   9.106  1.00  0.62           H  
ATOM   1260 1HB  ASN A  85      19.115  29.227  11.563  1.00  0.62           H  
ATOM   1261 2HB  ASN A  85      20.670  30.012  11.610  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  85      17.410  32.208  11.510  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  85      17.541  30.566  12.045  1.00  0.62           H  
ATOM   1264  N   ALA A  86      21.202  27.457   8.619  1.00  0.63           N  
ATOM   1265  CA  ALA A  86      21.923  26.197   8.523  1.00  0.63           C  
ATOM   1266  C   ALA A  86      23.272  26.212   9.218  1.00  0.63           C  
ATOM   1267  O   ALA A  86      24.062  27.154   9.081  1.00  0.63           O  
ATOM   1268  CB  ALA A  86      22.121  25.841   7.061  1.00  0.63           C  
ATOM   1269  H   ALA A  86      20.815  27.861   7.762  1.00  0.63           H  
ATOM   1270  HA  ALA A  86      21.308  25.432   8.996  1.00  0.63           H  
ATOM   1271 1HB  ALA A  86      22.618  24.886   6.991  1.00  0.63           H  
ATOM   1272 2HB  ALA A  86      21.151  25.790   6.566  1.00  0.63           H  
ATOM   1273 3HB  ALA A  86      22.735  26.608   6.577  1.00  0.63           H  
ATOM   1274  N   GLN A  87      23.551  25.163   9.969  1.00  0.64           N  
ATOM   1275  CA  GLN A  87      24.832  25.051  10.656  1.00  0.64           C  
ATOM   1276  C   GLN A  87      25.652  23.944  10.007  1.00  0.64           C  
ATOM   1277  O   GLN A  87      25.073  23.018   9.459  1.00  0.64           O  
ATOM   1278  CB  GLN A  87      24.617  24.762  12.151  1.00  0.64           C  
ATOM   1279  CG  GLN A  87      23.807  25.816  12.870  1.00  0.64           C  
ATOM   1280  CD  GLN A  87      24.538  27.145  12.949  1.00  0.64           C  
ATOM   1281  OE1 GLN A  87      25.662  27.219  13.466  1.00  0.64           O  
ATOM   1282  NE2 GLN A  87      23.910  28.199  12.434  1.00  0.64           N  
ATOM   1283  H   GLN A  87      22.844  24.427  10.058  1.00  0.64           H  
ATOM   1284  HA  GLN A  87      25.342  26.004  10.564  1.00  0.64           H  
ATOM   1285 1HB  GLN A  87      24.091  23.813  12.257  1.00  0.64           H  
ATOM   1286 2HB  GLN A  87      25.569  24.661  12.657  1.00  0.64           H  
ATOM   1287 1HG  GLN A  87      22.871  25.974  12.327  1.00  0.64           H  
ATOM   1288 2HG  GLN A  87      23.598  25.474  13.880  1.00  0.64           H  
ATOM   1289 1HE2 GLN A  87      24.341  29.098  12.448  1.00  0.64           H  
ATOM   1290 2HE2 GLN A  87      22.985  28.085  12.002  1.00  0.64           H  
ATOM   1291  N   PRO A  88      26.993  23.963  10.064  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      27.863  22.876   9.624  1.00  0.64           C  
ATOM   1293  C   PRO A  88      27.436  21.534  10.226  1.00  0.64           C  
ATOM   1294  O   PRO A  88      27.524  20.487   9.580  1.00  0.64           O  
ATOM   1295  CB  PRO A  88      29.228  23.327  10.144  1.00  0.64           C  
ATOM   1296  CG  PRO A  88      29.143  24.849  10.126  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      27.713  25.166  10.531  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      27.868  22.828   8.528  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88      29.416  22.911  11.144  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88      30.019  22.942   9.478  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88      29.885  25.277  10.820  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      29.392  25.231   9.124  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      27.622  25.304  11.619  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      27.401  26.052   9.966  1.00  0.64           H  
ATOM   1305  N   ALA A  89      26.888  21.590  11.451  1.00  0.64           N  
ATOM   1306  CA  ALA A  89      26.398  20.437  12.206  1.00  0.64           C  
ATOM   1307  C   ALA A  89      25.264  19.716  11.493  1.00  0.64           C  
ATOM   1308  O   ALA A  89      24.983  18.552  11.786  1.00  0.64           O  
ATOM   1309  CB  ALA A  89      25.897  20.869  13.570  1.00  0.64           C  
ATOM   1310  H   ALA A  89      26.840  22.487  11.911  1.00  0.64           H  
ATOM   1311  HA  ALA A  89      27.224  19.736  12.324  1.00  0.64           H  
ATOM   1312 1HB  ALA A  89      25.558  19.996  14.125  1.00  0.64           H  
ATOM   1313 2HB  ALA A  89      26.699  21.358  14.115  1.00  0.64           H  
ATOM   1314 3HB  ALA A  89      25.065  21.562  13.440  1.00  0.64           H  
ATOM   1315  N   HIS A  90      24.583  20.430  10.596  1.00  0.63           N  
ATOM   1316  CA  HIS A  90      23.440  19.916   9.866  1.00  0.63           C  
ATOM   1317  C   HIS A  90      23.878  19.055   8.691  1.00  0.63           C  
ATOM   1318  O   HIS A  90      23.033  18.432   8.030  1.00  0.63           O  
ATOM   1319  CB  HIS A  90      22.572  21.079   9.378  1.00  0.63           C  
ATOM   1320  CG  HIS A  90      21.982  21.870  10.491  1.00  0.63           C  
ATOM   1321  ND1 HIS A  90      21.395  23.092  10.294  1.00  0.63           N  
ATOM   1322  CD2 HIS A  90      21.888  21.616  11.817  1.00  0.63           C  
ATOM   1323  CE1 HIS A  90      20.937  23.555  11.446  1.00  0.63           C  
ATOM   1324  NE2 HIS A  90      21.230  22.682  12.387  1.00  0.63           N  
ATOM   1325  H   HIS A  90      24.878  21.376  10.375  1.00  0.63           H  
ATOM   1326  HA  HIS A  90      22.837  19.292  10.523  1.00  0.63           H  
ATOM   1327 1HB  HIS A  90      23.148  21.732   8.737  1.00  0.63           H  
ATOM   1328 2HB  HIS A  90      21.753  20.688   8.779  1.00  0.63           H  
ATOM   1329  HD2 HIS A  90      22.259  20.731  12.334  1.00  0.63           H  
ATOM   1330  HE1 HIS A  90      20.417  24.508  11.588  1.00  0.63           H  
ATOM   1331  HE2 HIS A  90      21.010  22.772  13.370  1.00  0.63           H  
ATOM   1332  N   THR A  91      25.193  19.025   8.404  1.00  0.62           N  
ATOM   1333  CA  THR A  91      25.673  18.181   7.327  1.00  0.62           C  
ATOM   1334  C   THR A  91      25.294  16.751   7.655  1.00  0.62           C  
ATOM   1335  O   THR A  91      25.701  16.213   8.685  1.00  0.62           O  
ATOM   1336  CB  THR A  91      27.200  18.271   7.176  1.00  0.62           C  
ATOM   1337  OG1 THR A  91      27.589  19.629   6.896  1.00  0.62           O  
ATOM   1338  CG2 THR A  91      27.709  17.308   6.106  1.00  0.62           C  
ATOM   1339  H   THR A  91      25.871  19.565   8.943  1.00  0.62           H  
ATOM   1340  HA  THR A  91      25.193  18.488   6.410  1.00  0.62           H  
ATOM   1341  HB  THR A  91      27.656  17.990   8.126  1.00  0.62           H  
ATOM   1342  HG1 THR A  91      27.594  20.125   7.755  1.00  0.62           H  
ATOM   1343 1HG2 THR A  91      28.790  17.379   6.044  1.00  0.62           H  
ATOM   1344 2HG2 THR A  91      27.426  16.293   6.379  1.00  0.62           H  
ATOM   1345 3HG2 THR A  91      27.289  17.530   5.158  1.00  0.62           H  
ATOM   1346  N   ALA A  92      24.515  16.134   6.785  1.00  0.61           N  
ATOM   1347  CA  ALA A  92      24.000  14.796   7.058  1.00  0.61           C  
ATOM   1348  C   ALA A  92      23.268  14.240   5.876  1.00  0.61           C  
ATOM   1349  O   ALA A  92      22.943  14.959   4.931  1.00  0.61           O  
ATOM   1350  CB  ALA A  92      23.045  14.805   8.229  1.00  0.61           C  
ATOM   1351  H   ALA A  92      24.279  16.630   5.926  1.00  0.61           H  
ATOM   1352  HA  ALA A  92      24.844  14.146   7.281  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92      22.686  13.799   8.419  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92      23.519  15.182   9.118  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92      22.217  15.437   7.991  1.00  0.61           H  
ATOM   1356  N   VAL A  93      22.948  12.965   5.940  1.00  0.60           N  
ATOM   1357  CA  VAL A  93      22.047  12.444   4.949  1.00  0.60           C  
ATOM   1358  C   VAL A  93      20.643  12.442   5.526  1.00  0.60           C  
ATOM   1359  O   VAL A  93      20.414  11.892   6.607  1.00  0.60           O  
ATOM   1360  CB  VAL A  93      22.456  11.046   4.528  1.00  0.60           C  
ATOM   1361  CG1 VAL A  93      21.488  10.550   3.548  1.00  0.60           C  
ATOM   1362  CG2 VAL A  93      23.842  11.087   3.937  1.00  0.60           C  
ATOM   1363  H   VAL A  93      23.283  12.367   6.694  1.00  0.60           H  
ATOM   1364  HA  VAL A  93      22.045  13.084   4.088  1.00  0.60           H  
ATOM   1365  HB  VAL A  93      22.439  10.381   5.394  1.00  0.60           H  
ATOM   1366 1HG1 VAL A  93      21.759   9.544   3.238  1.00  0.60           H  
ATOM   1367 2HG1 VAL A  93      20.500  10.543   3.998  1.00  0.60           H  
ATOM   1368 3HG1 VAL A  93      21.490  11.216   2.683  1.00  0.60           H  
ATOM   1369 1HG2 VAL A  93      24.132  10.083   3.628  1.00  0.60           H  
ATOM   1370 2HG2 VAL A  93      23.848  11.749   3.072  1.00  0.60           H  
ATOM   1371 3HG2 VAL A  93      24.548  11.455   4.683  1.00  0.60           H  
ATOM   1372  N   TYR A  94      19.704  13.086   4.843  1.00  0.60           N  
ATOM   1373  CA  TYR A  94      18.361  13.129   5.387  1.00  0.60           C  
ATOM   1374  C   TYR A  94      17.485  12.086   4.742  1.00  0.60           C  
ATOM   1375  O   TYR A  94      17.645  11.760   3.557  1.00  0.60           O  
ATOM   1376  CB  TYR A  94      17.774  14.531   5.244  1.00  0.60           C  
ATOM   1377  CG  TYR A  94      18.431  15.532   6.170  1.00  0.60           C  
ATOM   1378  CD1 TYR A  94      19.690  15.996   5.870  1.00  0.60           C  
ATOM   1379  CD2 TYR A  94      17.763  16.017   7.301  1.00  0.60           C  
ATOM   1380  CE1 TYR A  94      20.291  16.894   6.694  1.00  0.60           C  
ATOM   1381  CE2 TYR A  94      18.387  16.952   8.110  1.00  0.60           C  
ATOM   1382  CZ  TYR A  94      19.660  17.376   7.794  1.00  0.60           C  
ATOM   1383  OH  TYR A  94      20.329  18.286   8.587  1.00  0.60           O  
ATOM   1384  H   TYR A  94      19.906  13.565   3.962  1.00  0.60           H  
ATOM   1385  HA  TYR A  94      18.416  12.900   6.444  1.00  0.60           H  
ATOM   1386 1HB  TYR A  94      17.907  14.872   4.212  1.00  0.60           H  
ATOM   1387 2HB  TYR A  94      16.706  14.503   5.454  1.00  0.60           H  
ATOM   1388  HD1 TYR A  94      20.222  15.627   4.987  1.00  0.60           H  
ATOM   1389  HD2 TYR A  94      16.757  15.662   7.544  1.00  0.60           H  
ATOM   1390  HE1 TYR A  94      21.284  17.234   6.487  1.00  0.60           H  
ATOM   1391  HE2 TYR A  94      17.885  17.344   8.991  1.00  0.60           H  
ATOM   1392  HH  TYR A  94      21.280  18.332   8.298  1.00  0.60           H  
ATOM   1393  N   TYR A  95      16.589  11.532   5.545  1.00  0.61           N  
ATOM   1394  CA  TYR A  95      15.650  10.525   5.087  1.00  0.61           C  
ATOM   1395  C   TYR A  95      14.228  10.787   5.562  1.00  0.61           C  
ATOM   1396  O   TYR A  95      13.984  11.040   6.746  1.00  0.61           O  
ATOM   1397  CB  TYR A  95      16.032   9.147   5.643  1.00  0.61           C  
ATOM   1398  CG  TYR A  95      17.402   8.586   5.266  1.00  0.61           C  
ATOM   1399  CD1 TYR A  95      18.533   8.943   5.999  1.00  0.61           C  
ATOM   1400  CD2 TYR A  95      17.516   7.663   4.231  1.00  0.61           C  
ATOM   1401  CE1 TYR A  95      19.757   8.389   5.685  1.00  0.61           C  
ATOM   1402  CE2 TYR A  95      18.751   7.109   3.935  1.00  0.61           C  
ATOM   1403  CZ  TYR A  95      19.866   7.474   4.656  1.00  0.61           C  
ATOM   1404  OH  TYR A  95      21.097   6.922   4.359  1.00  0.61           O  
ATOM   1405  H   TYR A  95      16.557  11.854   6.513  1.00  0.61           H  
ATOM   1406  HA  TYR A  95      15.639  10.514   3.996  1.00  0.61           H  
ATOM   1407 1HB  TYR A  95      15.972   9.191   6.728  1.00  0.61           H  
ATOM   1408 2HB  TYR A  95      15.273   8.426   5.317  1.00  0.61           H  
ATOM   1409  HD1 TYR A  95      18.456   9.660   6.820  1.00  0.61           H  
ATOM   1410  HD2 TYR A  95      16.634   7.367   3.656  1.00  0.61           H  
ATOM   1411  HE1 TYR A  95      20.634   8.666   6.243  1.00  0.61           H  
ATOM   1412  HE2 TYR A  95      18.843   6.381   3.130  1.00  0.61           H  
ATOM   1413  HH  TYR A  95      21.759   7.254   4.977  1.00  0.61           H  
ATOM   1414  N   CYS A  96      13.292  10.600   4.663  1.00  0.62           N  
ATOM   1415  CA  CYS A  96      11.880  10.648   4.973  1.00  0.62           C  
ATOM   1416  C   CYS A  96      11.295   9.292   5.209  1.00  0.62           C  
ATOM   1417  O   CYS A  96      11.514   8.337   4.456  1.00  0.62           O  
ATOM   1418  CB  CYS A  96      11.125  11.322   3.881  1.00  0.62           C  
ATOM   1419  SG  CYS A  96       9.335  11.472   4.087  1.00  0.62           S  
ATOM   1420  H   CYS A  96      13.574  10.491   3.688  1.00  0.62           H  
ATOM   1421  HA  CYS A  96      11.762  11.205   5.880  1.00  0.62           H  
ATOM   1422 1HB  CYS A  96      11.561  12.294   3.725  1.00  0.62           H  
ATOM   1423 2HB  CYS A  96      11.289  10.743   3.004  1.00  0.62           H  
ATOM   1424  N   SER A  97      10.574   9.204   6.301  1.00  0.66           N  
ATOM   1425  CA  SER A  97       9.933   7.980   6.696  1.00  0.66           C  
ATOM   1426  C   SER A  97       8.423   8.157   6.789  1.00  0.66           C  
ATOM   1427  O   SER A  97       7.917   9.267   7.036  1.00  0.66           O  
ATOM   1428  CB  SER A  97      10.491   7.549   8.031  1.00  0.66           C  
ATOM   1429  OG  SER A  97      11.879   7.287   7.959  1.00  0.66           O  
ATOM   1430  H   SER A  97      10.456  10.033   6.881  1.00  0.66           H  
ATOM   1431  HA  SER A  97      10.144   7.222   5.953  1.00  0.66           H  
ATOM   1432 1HB  SER A  97      10.312   8.350   8.754  1.00  0.66           H  
ATOM   1433 2HB  SER A  97       9.961   6.665   8.380  1.00  0.66           H  
ATOM   1434  HG  SER A  97      11.972   6.474   7.471  1.00  0.66           H  
ATOM   1435  N   ALA A  98       7.710   7.047   6.658  1.00  0.72           N  
ATOM   1436  CA  ALA A  98       6.265   7.042   6.827  1.00  0.72           C  
ATOM   1437  C   ALA A  98       5.816   5.780   7.555  1.00  0.72           C  
ATOM   1438  O   ALA A  98       6.418   4.709   7.402  1.00  0.72           O  
ATOM   1439  CB  ALA A  98       5.592   7.139   5.472  1.00  0.72           C  
ATOM   1440  H   ALA A  98       8.205   6.193   6.393  1.00  0.72           H  
ATOM   1441  HA  ALA A  98       5.990   7.897   7.431  1.00  0.72           H  
ATOM   1442 1HB  ALA A  98       4.506   7.153   5.594  1.00  0.72           H  
ATOM   1443 2HB  ALA A  98       5.914   8.042   4.970  1.00  0.72           H  
ATOM   1444 3HB  ALA A  98       5.893   6.282   4.894  1.00  0.72           H  
ATOM   1445  N   ALA A  99       4.738   5.890   8.338  1.00  0.81           N  
ATOM   1446  CA  ALA A  99       4.211   4.720   9.046  1.00  0.81           C  
ATOM   1447  C   ALA A  99       2.716   4.852   9.385  1.00  0.81           C  
ATOM   1448  O   ALA A  99       2.248   5.955   9.631  1.00  0.81           O  
ATOM   1449  CB  ALA A  99       4.992   4.537  10.337  1.00  0.81           C  
ATOM   1450  H   ALA A  99       4.312   6.815   8.454  1.00  0.81           H  
ATOM   1451  HA  ALA A  99       4.370   3.863   8.408  1.00  0.81           H  
ATOM   1452 1HB  ALA A  99       4.638   3.650  10.858  1.00  0.81           H  
ATOM   1453 2HB  ALA A  99       6.053   4.423  10.109  1.00  0.81           H  
ATOM   1454 3HB  ALA A  99       4.850   5.411  10.974  1.00  0.81           H  
ATOM   1455  N   PRO A 100       1.925   3.766   9.444  1.00  0.96           N  
ATOM   1456  CA  PRO A 100       0.526   3.776   9.861  1.00  0.96           C  
ATOM   1457  C   PRO A 100       0.323   4.395  11.219  1.00  0.96           C  
ATOM   1458  O   PRO A 100       0.956   3.981  12.196  1.00  0.96           O  
ATOM   1459  CB  PRO A 100       0.188   2.296   9.870  1.00  0.96           C  
ATOM   1460  CG  PRO A 100       1.114   1.688   8.869  1.00  0.96           C  
ATOM   1461  CD  PRO A 100       2.410   2.448   9.012  1.00  0.96           C  
ATOM   1462  HA  PRO A 100      -0.093   4.308   9.132  1.00  0.96           H  
ATOM   1463 1HB  PRO A 100       0.338   1.896  10.856  1.00  0.96           H  
ATOM   1464 2HB  PRO A 100      -0.867   2.160   9.619  1.00  0.96           H  
ATOM   1465 1HG  PRO A 100       1.228   0.607   9.045  1.00  0.96           H  
ATOM   1466 2HG  PRO A 100       0.688   1.795   7.873  1.00  0.96           H  
ATOM   1467 1HD  PRO A 100       3.073   1.994   9.759  1.00  0.96           H  
ATOM   1468 2HD  PRO A 100       2.856   2.487   8.012  1.00  0.96           H  
ATOM   1469  N   ALA A 101      -0.657   5.279  11.323  1.00  1.18           N  
ATOM   1470  CA  ALA A 101      -0.975   5.979  12.560  1.00  1.18           C  
ATOM   1471  C   ALA A 101      -1.330   5.021  13.691  1.00  1.18           C  
ATOM   1472  O   ALA A 101      -0.970   5.240  14.844  1.00  1.18           O  
ATOM   1473  CB  ALA A 101      -2.121   6.953  12.320  1.00  1.18           C  
ATOM   1474  H   ALA A 101      -1.176   5.531  10.482  1.00  1.18           H  
ATOM   1475  HA  ALA A 101      -0.085   6.539  12.867  1.00  1.18           H  
ATOM   1476 1HB  ALA A 101      -2.339   7.499  13.235  1.00  1.18           H  
ATOM   1477 2HB  ALA A 101      -1.843   7.653  11.530  1.00  1.18           H  
ATOM   1478 3HB  ALA A 101      -3.011   6.397  12.011  1.00  1.18           H  
ATOM   1479  N   ASP A 102      -2.044   3.948  13.337  1.00  1.47           N  
ATOM   1480  CA  ASP A 102      -2.485   2.948  14.300  1.00  1.47           C  
ATOM   1481  C   ASP A 102      -1.696   1.635  14.216  1.00  1.47           C  
ATOM   1482  O   ASP A 102      -2.116   0.625  14.778  1.00  1.47           O  
ATOM   1483  CB  ASP A 102      -3.975   2.655  14.091  1.00  1.47           C  
ATOM   1484  CG  ASP A 102      -4.881   3.872  14.375  1.00  1.47           C  
ATOM   1485  OD1 ASP A 102      -4.684   4.526  15.369  1.00  1.47           O  
ATOM   1486  OD2 ASP A 102      -5.753   4.131  13.578  1.00  1.47           O  
ATOM   1487  H   ASP A 102      -2.290   3.838  12.365  1.00  1.47           H  
ATOM   1488  HA  ASP A 102      -2.351   3.357  15.301  1.00  1.47           H  
ATOM   1489 1HB  ASP A 102      -4.141   2.330  13.063  1.00  1.47           H  
ATOM   1490 2HB  ASP A 102      -4.277   1.835  14.744  1.00  1.47           H  
ATOM   1491  N   GLY A 103      -0.597   1.611  13.454  1.00  1.77           N  
ATOM   1492  CA  GLY A 103       0.192   0.379  13.298  1.00  1.77           C  
ATOM   1493  C   GLY A 103      -0.395  -0.639  12.293  1.00  1.77           C  
ATOM   1494  O   GLY A 103       0.122  -1.755  12.164  1.00  1.77           O  
ATOM   1495  H   GLY A 103      -0.245   2.468  13.025  1.00  1.77           H  
ATOM   1496 1HA  GLY A 103       1.200   0.653  12.979  1.00  1.77           H  
ATOM   1497 2HA  GLY A 103       0.296  -0.097  14.272  1.00  1.77           H  
ATOM   1498  N   ARG A 104      -1.483  -0.262  11.612  1.00  2.02           N  
ATOM   1499  CA  ARG A 104      -2.207  -1.130  10.676  1.00  2.02           C  
ATOM   1500  C   ARG A 104      -2.635  -0.398   9.383  1.00  2.02           C  
ATOM   1501  O   ARG A 104      -2.948   0.789   9.452  1.00  2.02           O  
ATOM   1502  CB  ARG A 104      -3.455  -1.655  11.385  1.00  2.02           C  
ATOM   1503  CG  ARG A 104      -3.206  -2.583  12.569  1.00  2.02           C  
ATOM   1504  CD  ARG A 104      -2.656  -3.890  12.105  1.00  2.02           C  
ATOM   1505  NE  ARG A 104      -2.496  -4.841  13.192  1.00  2.02           N  
ATOM   1506  CZ  ARG A 104      -1.411  -4.943  13.993  1.00  2.02           C  
ATOM   1507  NH1 ARG A 104      -0.368  -4.146  13.843  1.00  2.02           N  
ATOM   1508  NH2 ARG A 104      -1.394  -5.863  14.947  1.00  2.02           N  
ATOM   1509  H   ARG A 104      -1.831   0.665  11.775  1.00  2.02           H  
ATOM   1510  HA  ARG A 104      -1.559  -1.963  10.442  1.00  2.02           H  
ATOM   1511 1HB  ARG A 104      -3.986  -0.799  11.796  1.00  2.02           H  
ATOM   1512 2HB  ARG A 104      -4.132  -2.126  10.715  1.00  2.02           H  
ATOM   1513 1HG  ARG A 104      -2.517  -2.135  13.279  1.00  2.02           H  
ATOM   1514 2HG  ARG A 104      -4.152  -2.780  13.069  1.00  2.02           H  
ATOM   1515 1HD  ARG A 104      -3.331  -4.326  11.365  1.00  2.02           H  
ATOM   1516 2HD  ARG A 104      -1.680  -3.729  11.647  1.00  2.02           H  
ATOM   1517  HE  ARG A 104      -3.258  -5.483  13.360  1.00  2.02           H  
ATOM   1518 1HH1 ARG A 104      -0.348  -3.412  13.116  1.00  2.02           H  
ATOM   1519 2HH1 ARG A 104       0.428  -4.245  14.452  1.00  2.02           H  
ATOM   1520 1HH2 ARG A 104      -2.187  -6.479  15.071  1.00  2.02           H  
ATOM   1521 2HH2 ARG A 104      -0.591  -5.948  15.551  1.00  2.02           H  
ATOM   1522  N   GLU A 105      -2.689  -1.064   8.195  1.00  2.09           N  
ATOM   1523  CA  GLU A 105      -2.330  -2.465   7.875  1.00  2.09           C  
ATOM   1524  C   GLU A 105      -1.849  -2.551   6.416  1.00  2.09           C  
ATOM   1525  O   GLU A 105      -2.387  -1.877   5.541  1.00  2.09           O  
ATOM   1526  CB  GLU A 105      -3.513  -3.429   8.062  1.00  2.09           C  
ATOM   1527  CG  GLU A 105      -3.169  -4.898   7.894  1.00  2.09           C  
ATOM   1528  CD  GLU A 105      -4.322  -5.818   8.212  1.00  2.09           C  
ATOM   1529  OE1 GLU A 105      -5.354  -5.331   8.611  1.00  2.09           O  
ATOM   1530  OE2 GLU A 105      -4.170  -7.006   8.052  1.00  2.09           O  
ATOM   1531  H   GLU A 105      -3.015  -0.515   7.414  1.00  2.09           H  
ATOM   1532  HA  GLU A 105      -1.502  -2.793   8.496  1.00  2.09           H  
ATOM   1533 1HB  GLU A 105      -3.943  -3.331   9.019  1.00  2.09           H  
ATOM   1534 2HB  GLU A 105      -4.287  -3.192   7.334  1.00  2.09           H  
ATOM   1535 1HG  GLU A 105      -2.873  -5.073   6.874  1.00  2.09           H  
ATOM   1536 2HG  GLU A 105      -2.322  -5.142   8.535  1.00  2.09           H  
ATOM   1537  N   ASN A 106      -0.792  -3.341   6.185  1.00  1.97           N  
ATOM   1538  CA  ASN A 106      -0.147  -3.610   4.875  1.00  1.97           C  
ATOM   1539  C   ASN A 106       0.563  -2.403   4.227  1.00  1.97           C  
ATOM   1540  O   ASN A 106       1.136  -2.499   3.139  1.00  1.97           O  
ATOM   1541  CB  ASN A 106      -1.140  -4.208   3.891  1.00  1.97           C  
ATOM   1542  CG  ASN A 106      -1.636  -5.561   4.323  1.00  1.97           C  
ATOM   1543  OD1 ASN A 106      -0.869  -6.377   4.849  1.00  1.97           O  
ATOM   1544  ND2 ASN A 106      -2.902  -5.817   4.113  1.00  1.97           N  
ATOM   1545  H   ASN A 106      -0.411  -3.840   6.978  1.00  1.97           H  
ATOM   1546  HA  ASN A 106       0.632  -4.358   5.045  1.00  1.97           H  
ATOM   1547 1HB  ASN A 106      -1.991  -3.546   3.753  1.00  1.97           H  
ATOM   1548 2HB  ASN A 106      -0.658  -4.313   2.922  1.00  1.97           H  
ATOM   1549 1HD2 ASN A 106      -3.286  -6.700   4.389  1.00  1.97           H  
ATOM   1550 2HD2 ASN A 106      -3.487  -5.127   3.689  1.00  1.97           H  
ATOM   1551  N   CYS A 107       0.574  -1.285   4.929  1.00  1.70           N  
ATOM   1552  CA  CYS A 107       1.348  -0.118   4.549  1.00  1.70           C  
ATOM   1553  C   CYS A 107       2.562  -0.114   5.460  1.00  1.70           C  
ATOM   1554  O   CYS A 107       2.663   0.701   6.371  1.00  1.70           O  
ATOM   1555  CB  CYS A 107       0.524   1.153   4.719  1.00  1.70           C  
ATOM   1556  SG  CYS A 107       1.384   2.661   4.216  1.00  1.70           S  
ATOM   1557  H   CYS A 107       0.048  -1.263   5.786  1.00  1.70           H  
ATOM   1558  HA  CYS A 107       1.673  -0.201   3.515  1.00  1.70           H  
ATOM   1559 1HB  CYS A 107      -0.388   1.068   4.134  1.00  1.70           H  
ATOM   1560 2HB  CYS A 107       0.229   1.249   5.747  1.00  1.70           H  
ATOM   1561  N   ASP A 108       3.463  -1.060   5.231  1.00  1.39           N  
ATOM   1562  CA  ASP A 108       4.585  -1.262   6.134  1.00  1.39           C  
ATOM   1563  C   ASP A 108       5.405  -0.001   6.262  1.00  1.39           C  
ATOM   1564  O   ASP A 108       5.571   0.732   5.292  1.00  1.39           O  
ATOM   1565  CB  ASP A 108       5.478  -2.406   5.647  1.00  1.39           C  
ATOM   1566  CG  ASP A 108       4.833  -3.795   5.797  1.00  1.39           C  
ATOM   1567  OD1 ASP A 108       3.793  -3.900   6.416  1.00  1.39           O  
ATOM   1568  OD2 ASP A 108       5.401  -4.739   5.299  1.00  1.39           O  
ATOM   1569  H   ASP A 108       3.332  -1.678   4.442  1.00  1.39           H  
ATOM   1570  HA  ASP A 108       4.198  -1.519   7.119  1.00  1.39           H  
ATOM   1571 1HB  ASP A 108       5.722  -2.248   4.599  1.00  1.39           H  
ATOM   1572 2HB  ASP A 108       6.418  -2.387   6.205  1.00  1.39           H  
ATOM   1573  N   ALA A 109       5.933   0.236   7.460  1.00  1.12           N  
ATOM   1574  CA  ALA A 109       6.736   1.428   7.678  1.00  1.12           C  
ATOM   1575  C   ALA A 109       7.863   1.433   6.672  1.00  1.12           C  
ATOM   1576  O   ALA A 109       8.451   0.385   6.384  1.00  1.12           O  
ATOM   1577  CB  ALA A 109       7.273   1.474   9.096  1.00  1.12           C  
ATOM   1578  H   ALA A 109       5.766  -0.404   8.220  1.00  1.12           H  
ATOM   1579  HA  ALA A 109       6.112   2.301   7.501  1.00  1.12           H  
ATOM   1580 1HB  ALA A 109       7.859   2.385   9.222  1.00  1.12           H  
ATOM   1581 2HB  ALA A 109       6.440   1.478   9.800  1.00  1.12           H  
ATOM   1582 3HB  ALA A 109       7.900   0.607   9.276  1.00  1.12           H  
ATOM   1583  N   TYR A 110       8.176   2.612   6.157  1.00  0.92           N  
ATOM   1584  CA  TYR A 110       9.175   2.691   5.103  1.00  0.92           C  
ATOM   1585  C   TYR A 110       9.970   3.980   5.069  1.00  0.92           C  
ATOM   1586  O   TYR A 110       9.445   5.059   5.352  1.00  0.92           O  
ATOM   1587  CB  TYR A 110       8.461   2.501   3.775  1.00  0.92           C  
ATOM   1588  CG  TYR A 110       9.329   2.352   2.566  1.00  0.92           C  
ATOM   1589  CD1 TYR A 110       9.881   1.123   2.284  1.00  0.92           C  
ATOM   1590  CD2 TYR A 110       9.557   3.420   1.736  1.00  0.92           C  
ATOM   1591  CE1 TYR A 110      10.672   0.968   1.171  1.00  0.92           C  
ATOM   1592  CE2 TYR A 110      10.343   3.278   0.619  1.00  0.92           C  
ATOM   1593  CZ  TYR A 110      10.906   2.050   0.335  1.00  0.92           C  
ATOM   1594  OH  TYR A 110      11.703   1.888  -0.780  1.00  0.92           O  
ATOM   1595  H   TYR A 110       7.663   3.436   6.471  1.00  0.92           H  
ATOM   1596  HA  TYR A 110       9.886   1.874   5.247  1.00  0.92           H  
ATOM   1597 1HB  TYR A 110       7.824   1.615   3.842  1.00  0.92           H  
ATOM   1598 2HB  TYR A 110       7.810   3.360   3.610  1.00  0.92           H  
ATOM   1599  HD1 TYR A 110       9.690   0.280   2.944  1.00  0.92           H  
ATOM   1600  HD2 TYR A 110       9.124   4.361   1.967  1.00  0.92           H  
ATOM   1601  HE1 TYR A 110      11.111  -0.003   0.952  1.00  0.92           H  
ATOM   1602  HE2 TYR A 110      10.527   4.129  -0.030  1.00  0.92           H  
ATOM   1603  HH  TYR A 110      12.079   1.004  -0.773  1.00  0.92           H  
ATOM   1604  N   SER A 111      11.256   3.850   4.733  1.00  0.79           N  
ATOM   1605  CA  SER A 111      12.124   5.005   4.538  1.00  0.79           C  
ATOM   1606  C   SER A 111      12.499   5.089   3.067  1.00  0.79           C  
ATOM   1607  O   SER A 111      12.801   4.069   2.443  1.00  0.79           O  
ATOM   1608  CB  SER A 111      13.362   4.892   5.396  1.00  0.79           C  
ATOM   1609  OG  SER A 111      13.025   4.915   6.766  1.00  0.79           O  
ATOM   1610  H   SER A 111      11.622   2.925   4.555  1.00  0.79           H  
ATOM   1611  HA  SER A 111      11.590   5.908   4.806  1.00  0.79           H  
ATOM   1612 1HB  SER A 111      13.878   3.966   5.158  1.00  0.79           H  
ATOM   1613 2HB  SER A 111      14.039   5.717   5.170  1.00  0.79           H  
ATOM   1614  HG  SER A 111      12.811   5.818   6.982  1.00  0.79           H  
ATOM   1615  N   GLY A 112      12.489   6.297   2.532  1.00  0.71           N  
ATOM   1616  CA  GLY A 112      12.732   6.509   1.109  1.00  0.71           C  
ATOM   1617  C   GLY A 112      14.141   6.806   0.665  1.00  0.71           C  
ATOM   1618  O   GLY A 112      15.104   6.699   1.426  1.00  0.71           O  
ATOM   1619  H   GLY A 112      12.251   7.096   3.123  1.00  0.71           H  
ATOM   1620 1HA  GLY A 112      12.351   5.654   0.551  1.00  0.71           H  
ATOM   1621 2HA  GLY A 112      12.138   7.363   0.817  1.00  0.71           H  
ATOM   1622  N   ALA A 113      14.241   7.177  -0.618  1.00  0.66           N  
ATOM   1623  CA  ALA A 113      15.536   7.545  -1.208  1.00  0.66           C  
ATOM   1624  C   ALA A 113      16.053   8.733  -0.441  1.00  0.66           C  
ATOM   1625  O   ALA A 113      15.275   9.629  -0.176  1.00  0.66           O  
ATOM   1626  CB  ALA A 113      15.393   7.900  -2.672  1.00  0.66           C  
ATOM   1627  H   ALA A 113      13.368   7.198  -1.150  1.00  0.66           H  
ATOM   1628  HA  ALA A 113      16.234   6.716  -1.087  1.00  0.66           H  
ATOM   1629 1HB  ALA A 113      16.366   8.187  -3.075  1.00  0.66           H  
ATOM   1630 2HB  ALA A 113      15.010   7.040  -3.220  1.00  0.66           H  
ATOM   1631 3HB  ALA A 113      14.701   8.735  -2.776  1.00  0.66           H  
ATOM   1632  N   SER A 114      17.350   8.774  -0.150  1.00  0.64           N  
ATOM   1633  CA  SER A 114      17.933   9.861   0.649  1.00  0.64           C  
ATOM   1634  C   SER A 114      18.177  11.206  -0.045  1.00  0.64           C  
ATOM   1635  O   SER A 114      18.221  11.296  -1.272  1.00  0.64           O  
ATOM   1636  CB  SER A 114      19.243   9.396   1.205  1.00  0.64           C  
ATOM   1637  OG  SER A 114      20.193   9.211   0.190  1.00  0.64           O  
ATOM   1638  H   SER A 114      17.939   8.006  -0.435  1.00  0.64           H  
ATOM   1639  HA  SER A 114      17.255  10.043   1.487  1.00  0.64           H  
ATOM   1640 1HB  SER A 114      19.571  10.118   1.884  1.00  0.64           H  
ATOM   1641 2HB  SER A 114      19.101   8.487   1.723  1.00  0.64           H  
ATOM   1642  HG  SER A 114      20.975   8.842   0.616  1.00  0.64           H  
ATOM   1643  N   ALA A 115      18.433  12.235   0.783  1.00  0.62           N  
ATOM   1644  CA  ALA A 115      18.773  13.593   0.336  1.00  0.62           C  
ATOM   1645  C   ALA A 115      19.965  14.181   1.117  1.00  0.62           C  
ATOM   1646  O   ALA A 115      19.766  14.767   2.182  1.00  0.62           O  
ATOM   1647  CB  ALA A 115      17.588  14.535   0.491  1.00  0.62           C  
ATOM   1648  H   ALA A 115      18.336  12.065   1.786  1.00  0.62           H  
ATOM   1649  HA  ALA A 115      19.023  13.546  -0.722  1.00  0.62           H  
ATOM   1650 1HB  ALA A 115      17.853  15.525   0.123  1.00  0.62           H  
ATOM   1651 2HB  ALA A 115      16.743  14.149  -0.083  1.00  0.62           H  
ATOM   1652 3HB  ALA A 115      17.311  14.602   1.545  1.00  0.62           H  
ATOM   1653  N   PRO A 116      21.214  13.913   0.713  1.00  0.63           N  
ATOM   1654  CA  PRO A 116      22.420  14.438   1.337  1.00  0.63           C  
ATOM   1655  C   PRO A 116      22.410  15.963   1.398  1.00  0.63           C  
ATOM   1656  O   PRO A 116      22.091  16.627   0.408  1.00  0.63           O  
ATOM   1657  CB  PRO A 116      23.524  13.932   0.396  1.00  0.63           C  
ATOM   1658  CG  PRO A 116      22.935  12.671  -0.215  1.00  0.63           C  
ATOM   1659  CD  PRO A 116      21.463  12.987  -0.405  1.00  0.63           C  
ATOM   1660  HA  PRO A 116      22.550  14.020   2.328  1.00  0.63           H  
ATOM   1661 1HB  PRO A 116      23.768  14.704  -0.352  1.00  0.63           H  
ATOM   1662 2HB  PRO A 116      24.440  13.744   0.975  1.00  0.63           H  
ATOM   1663 1HG  PRO A 116      23.439  12.430  -1.162  1.00  0.63           H  
ATOM   1664 2HG  PRO A 116      23.094  11.816   0.457  1.00  0.63           H  
ATOM   1665 1HD  PRO A 116      21.288  13.482  -1.372  1.00  0.63           H  
ATOM   1666 2HD  PRO A 116      20.889  12.060  -0.302  1.00  0.63           H  
ATOM   1667  N   LEU A 117      22.825  16.495   2.539  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      22.910  17.930   2.774  1.00  0.66           C  
ATOM   1669  C   LEU A 117      24.290  18.278   3.283  1.00  0.66           C  
ATOM   1670  O   LEU A 117      24.729  17.722   4.294  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      21.913  18.353   3.850  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      21.897  19.832   4.234  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      21.452  20.586   3.068  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      20.965  20.081   5.426  1.00  0.66           C  
ATOM   1675  H   LEU A 117      23.046  15.878   3.316  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      22.726  18.466   1.842  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      20.909  18.058   3.549  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      22.188  17.807   4.722  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      22.902  20.155   4.488  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      21.444  21.647   3.308  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      22.136  20.393   2.244  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      20.456  20.261   2.797  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      20.961  21.145   5.671  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      19.952  19.762   5.178  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117      21.322  19.524   6.282  1.00  0.66           H  
ATOM   1686  N   THR A 118      24.969  19.187   2.609  1.00  0.73           N  
ATOM   1687  CA  THR A 118      26.282  19.602   3.064  1.00  0.73           C  
ATOM   1688  C   THR A 118      26.294  21.078   3.394  1.00  0.73           C  
ATOM   1689  O   THR A 118      25.873  21.899   2.580  1.00  0.73           O  
ATOM   1690  CB  THR A 118      27.364  19.268   2.019  1.00  0.73           C  
ATOM   1691  OG1 THR A 118      27.406  17.850   1.795  1.00  0.73           O  
ATOM   1692  CG2 THR A 118      28.723  19.758   2.486  1.00  0.73           C  
ATOM   1693  H   THR A 118      24.566  19.596   1.761  1.00  0.73           H  
ATOM   1694  HA  THR A 118      26.515  19.084   3.978  1.00  0.73           H  
ATOM   1695  HB  THR A 118      27.105  19.748   1.098  1.00  0.73           H  
ATOM   1696  HG1 THR A 118      28.164  17.638   1.244  1.00  0.73           H  
ATOM   1697 1HG2 THR A 118      29.473  19.522   1.732  1.00  0.73           H  
ATOM   1698 2HG2 THR A 118      28.695  20.841   2.639  1.00  0.73           H  
ATOM   1699 3HG2 THR A 118      28.983  19.268   3.424  1.00  0.73           H  
ATOM   1700  N   VAL A 119      26.762  21.423   4.593  1.00  0.82           N  
ATOM   1701  CA  VAL A 119      26.819  22.827   4.977  1.00  0.82           C  
ATOM   1702  C   VAL A 119      28.235  23.219   5.354  1.00  0.82           C  
ATOM   1703  O   VAL A 119      28.854  22.550   6.185  1.00  0.82           O  
ATOM   1704  CB  VAL A 119      25.872  23.120   6.146  1.00  0.82           C  
ATOM   1705  CG1 VAL A 119      25.965  24.605   6.535  1.00  0.82           C  
ATOM   1706  CG2 VAL A 119      24.443  22.739   5.767  1.00  0.82           C  
ATOM   1707  H   VAL A 119      27.083  20.711   5.253  1.00  0.82           H  
ATOM   1708  HA  VAL A 119      26.512  23.430   4.134  1.00  0.82           H  
ATOM   1709  HB  VAL A 119      26.171  22.530   7.007  1.00  0.82           H  
ATOM   1710 1HG1 VAL A 119      25.301  24.809   7.362  1.00  0.82           H  
ATOM   1711 2HG1 VAL A 119      26.983  24.845   6.824  1.00  0.82           H  
ATOM   1712 3HG1 VAL A 119      25.673  25.219   5.681  1.00  0.82           H  
ATOM   1713 1HG2 VAL A 119      23.787  22.934   6.609  1.00  0.82           H  
ATOM   1714 2HG2 VAL A 119      24.126  23.327   4.907  1.00  0.82           H  
ATOM   1715 3HG2 VAL A 119      24.402  21.684   5.522  1.00  0.82           H  
ATOM   1716  N   ASN A 120      28.722  24.281   4.706  1.00  0.93           N  
ATOM   1717  CA  ASN A 120      30.074  24.853   4.866  1.00  0.93           C  
ATOM   1718  C   ASN A 120      30.867  24.624   3.584  1.00  0.93           C  
ATOM   1719  O   ASN A 120      31.497  23.579   3.416  1.00  0.93           O  
ATOM   1720  OXT ASN A 120      30.602  25.330   2.613  1.00  0.93           O  
ATOM   1721  CB  ASN A 120      30.823  24.336   6.094  1.00  0.93           C  
ATOM   1722  CG  ASN A 120      32.073  25.135   6.389  1.00  0.93           C  
ATOM   1723  OD1 ASN A 120      32.109  26.351   6.159  1.00  0.93           O  
ATOM   1724  ND2 ASN A 120      33.090  24.481   6.898  1.00  0.93           N  
ATOM   1725  H   ASN A 120      28.075  24.725   4.044  1.00  0.93           H  
ATOM   1726  HA  ASN A 120      30.006  25.925   4.983  1.00  0.93           H  
ATOM   1727 1HB  ASN A 120      30.184  24.394   6.976  1.00  0.93           H  
ATOM   1728 2HB  ASN A 120      31.125  23.297   5.946  1.00  0.93           H  
ATOM   1729 1HD2 ASN A 120      33.939  24.965   7.113  1.00  0.93           H  
ATOM   1730 2HD2 ASN A 120      33.016  23.498   7.070  1.00  0.93           H  
ENDMDL

REMARK ID 639242 DOMAINID 632863 MODEL 2 9FXF-NEM-2
MODEL     2
ATOM      1  N   ASP A   1       2.418  -2.688  -1.868  1.00  1.09           N  
ATOM      2  CA  ASP A   1       3.650  -2.223  -2.489  1.00  1.09           C  
ATOM      3  C   ASP A   1       3.994  -0.791  -2.105  1.00  1.09           C  
ATOM      4  O   ASP A   1       3.274  -0.165  -1.332  1.00  1.09           O  
ATOM      5  CB  ASP A   1       3.558  -2.394  -4.011  1.00  1.09           C  
ATOM      6  CG  ASP A   1       2.456  -1.544  -4.703  1.00  1.09           C  
ATOM      7  OD1 ASP A   1       1.885  -0.658  -4.094  1.00  1.09           O  
ATOM      8  OD2 ASP A   1       2.222  -1.784  -5.865  1.00  1.09           O  
ATOM      9 1H   ASP A   1       2.213  -3.627  -2.178  1.00  1.09           H  
ATOM     10 2H   ASP A   1       2.525  -2.674  -0.862  1.00  1.09           H  
ATOM     11 3H   ASP A   1       1.660  -2.074  -2.129  1.00  1.09           H  
ATOM     12  HA  ASP A   1       4.462  -2.858  -2.136  1.00  1.09           H  
ATOM     13 1HB  ASP A   1       4.515  -2.144  -4.464  1.00  1.09           H  
ATOM     14 2HB  ASP A   1       3.365  -3.443  -4.235  1.00  1.09           H  
ATOM     15  N   ILE A   2       5.087  -0.258  -2.661  1.00  0.97           N  
ATOM     16  CA  ILE A   2       5.528   1.078  -2.263  1.00  0.97           C  
ATOM     17  C   ILE A   2       5.873   1.947  -3.463  1.00  0.97           C  
ATOM     18  O   ILE A   2       6.463   1.468  -4.436  1.00  0.97           O  
ATOM     19  CB  ILE A   2       6.791   0.959  -1.391  1.00  0.97           C  
ATOM     20  CG1 ILE A   2       7.180   2.282  -0.767  1.00  0.97           C  
ATOM     21  CG2 ILE A   2       7.912   0.488  -2.248  1.00  0.97           C  
ATOM     22  CD1 ILE A   2       8.171   2.096   0.362  1.00  0.97           C  
ATOM     23  H   ILE A   2       5.640  -0.783  -3.322  1.00  0.97           H  
ATOM     24  HA  ILE A   2       4.732   1.565  -1.698  1.00  0.97           H  
ATOM     25  HB  ILE A   2       6.654   0.243  -0.620  1.00  0.97           H  
ATOM     26 1HG1 ILE A   2       7.629   2.927  -1.523  1.00  0.97           H  
ATOM     27 2HG1 ILE A   2       6.285   2.773  -0.374  1.00  0.97           H  
ATOM     28 1HG2 ILE A   2       8.818   0.393  -1.646  1.00  0.97           H  
ATOM     29 2HG2 ILE A   2       7.670  -0.477  -2.685  1.00  0.97           H  
ATOM     30 3HG2 ILE A   2       8.069   1.218  -3.036  1.00  0.97           H  
ATOM     31 1HD1 ILE A   2       8.420   3.059   0.787  1.00  0.97           H  
ATOM     32 2HD1 ILE A   2       7.730   1.465   1.134  1.00  0.97           H  
ATOM     33 3HD1 ILE A   2       9.073   1.618  -0.020  1.00  0.97           H  
ATOM     34  N   GLN A   3       5.529   3.232  -3.380  1.00  0.86           N  
ATOM     35  CA  GLN A   3       5.889   4.180  -4.429  1.00  0.86           C  
ATOM     36  C   GLN A   3       6.646   5.370  -3.874  1.00  0.86           C  
ATOM     37  O   GLN A   3       6.377   5.831  -2.764  1.00  0.86           O  
ATOM     38  CB  GLN A   3       4.652   4.703  -5.176  1.00  0.86           C  
ATOM     39  CG  GLN A   3       3.882   3.658  -5.970  1.00  0.86           C  
ATOM     40  CD  GLN A   3       2.874   2.896  -5.148  1.00  0.86           C  
ATOM     41  OE1 GLN A   3       2.115   3.482  -4.368  1.00  0.86           O  
ATOM     42  NE2 GLN A   3       2.869   1.592  -5.324  1.00  0.86           N  
ATOM     43  H   GLN A   3       5.009   3.545  -2.559  1.00  0.86           H  
ATOM     44  HA  GLN A   3       6.539   3.676  -5.143  1.00  0.86           H  
ATOM     45 1HB  GLN A   3       3.964   5.154  -4.458  1.00  0.86           H  
ATOM     46 2HB  GLN A   3       4.960   5.488  -5.868  1.00  0.86           H  
ATOM     47 1HG  GLN A   3       3.355   4.155  -6.782  1.00  0.86           H  
ATOM     48 2HG  GLN A   3       4.598   2.938  -6.374  1.00  0.86           H  
ATOM     49 1HE2 GLN A   3       2.228   0.982  -4.802  1.00  0.86           H  
ATOM     50 2HE2 GLN A   3       3.501   1.164  -5.967  1.00  0.86           H  
ATOM     51  N   VAL A   4       7.583   5.875  -4.672  1.00  0.77           N  
ATOM     52  CA  VAL A   4       8.379   7.047  -4.324  1.00  0.77           C  
ATOM     53  C   VAL A   4       8.377   8.063  -5.491  1.00  0.77           C  
ATOM     54  O   VAL A   4       8.548   7.687  -6.660  1.00  0.77           O  
ATOM     55  CB  VAL A   4       9.838   6.625  -3.962  1.00  0.77           C  
ATOM     56  CG1 VAL A   4      10.688   7.869  -3.597  1.00  0.77           C  
ATOM     57  CG2 VAL A   4       9.849   5.600  -2.788  1.00  0.77           C  
ATOM     58  H   VAL A   4       7.745   5.427  -5.561  1.00  0.77           H  
ATOM     59  HA  VAL A   4       7.938   7.518  -3.451  1.00  0.77           H  
ATOM     60  HB  VAL A   4      10.287   6.165  -4.823  1.00  0.77           H  
ATOM     61 1HG1 VAL A   4      11.701   7.554  -3.370  1.00  0.77           H  
ATOM     62 2HG1 VAL A   4      10.717   8.582  -4.422  1.00  0.77           H  
ATOM     63 3HG1 VAL A   4      10.266   8.362  -2.733  1.00  0.77           H  
ATOM     64 1HG2 VAL A   4      10.881   5.312  -2.570  1.00  0.77           H  
ATOM     65 2HG2 VAL A   4       9.415   6.051  -1.924  1.00  0.77           H  
ATOM     66 3HG2 VAL A   4       9.282   4.715  -3.037  1.00  0.77           H  
ATOM     67  N   ARG A   5       8.145   9.333  -5.179  1.00  0.72           N  
ATOM     68  CA  ARG A   5       8.150  10.412  -6.177  1.00  0.72           C  
ATOM     69  C   ARG A   5       8.955  11.623  -5.719  1.00  0.72           C  
ATOM     70  O   ARG A   5       8.665  12.175  -4.652  1.00  0.72           O  
ATOM     71  CB  ARG A   5       6.722  10.871  -6.423  1.00  0.72           C  
ATOM     72  CG  ARG A   5       6.554  11.965  -7.453  1.00  0.72           C  
ATOM     73  CD  ARG A   5       5.122  12.336  -7.588  1.00  0.72           C  
ATOM     74  NE  ARG A   5       4.607  12.928  -6.340  1.00  0.72           N  
ATOM     75  CZ  ARG A   5       3.317  13.248  -6.110  1.00  0.72           C  
ATOM     76  NH1 ARG A   5       2.410  13.048  -7.048  1.00  0.72           N  
ATOM     77  NH2 ARG A   5       2.959  13.764  -4.940  1.00  0.72           N  
ATOM     78  H   ARG A   5       7.945   9.552  -4.202  1.00  0.72           H  
ATOM     79  HA  ARG A   5       8.584  10.037  -7.102  1.00  0.72           H  
ATOM     80 1HB  ARG A   5       6.125  10.021  -6.747  1.00  0.72           H  
ATOM     81 2HB  ARG A   5       6.295  11.231  -5.487  1.00  0.72           H  
ATOM     82 1HG  ARG A   5       7.116  12.851  -7.146  1.00  0.72           H  
ATOM     83 2HG  ARG A   5       6.923  11.618  -8.420  1.00  0.72           H  
ATOM     84 1HD  ARG A   5       5.010  13.068  -8.387  1.00  0.72           H  
ATOM     85 2HD  ARG A   5       4.532  11.450  -7.818  1.00  0.72           H  
ATOM     86  HE  ARG A   5       5.270  13.098  -5.587  1.00  0.72           H  
ATOM     87 1HH1 ARG A   5       2.682  12.656  -7.938  1.00  0.72           H  
ATOM     88 2HH1 ARG A   5       1.444  13.287  -6.875  1.00  0.72           H  
ATOM     89 1HH2 ARG A   5       3.664  13.920  -4.189  1.00  0.72           H  
ATOM     90 2HH2 ARG A   5       1.998  14.003  -4.767  1.00  0.72           H  
ATOM     91  N   ASP A   6       9.923  12.094  -6.525  1.00  0.68           N  
ATOM     92  CA  ASP A   6      10.685  13.251  -6.072  1.00  0.68           C  
ATOM     93  C   ASP A   6      10.338  14.538  -6.827  1.00  0.68           C  
ATOM     94  O   ASP A   6       9.863  14.506  -7.966  1.00  0.68           O  
ATOM     95  CB  ASP A   6      12.164  13.010  -6.233  1.00  0.68           C  
ATOM     96  CG  ASP A   6      12.585  11.707  -5.655  1.00  0.68           C  
ATOM     97  OD1 ASP A   6      11.813  11.109  -4.941  1.00  0.68           O  
ATOM     98  OD2 ASP A   6      13.699  11.320  -5.884  1.00  0.68           O  
ATOM     99  H   ASP A   6      10.200  11.641  -7.397  1.00  0.68           H  
ATOM    100  HA  ASP A   6      10.481  13.416  -5.021  1.00  0.68           H  
ATOM    101 1HB  ASP A   6      12.449  13.080  -7.274  1.00  0.68           H  
ATOM    102 2HB  ASP A   6      12.705  13.797  -5.704  1.00  0.68           H  
ATOM    103  N   SER A   7      10.638  15.668  -6.186  1.00  0.66           N  
ATOM    104  CA  SER A   7      10.479  17.005  -6.751  1.00  0.66           C  
ATOM    105  C   SER A   7      11.492  17.976  -6.131  1.00  0.66           C  
ATOM    106  O   SER A   7      12.246  17.600  -5.232  1.00  0.66           O  
ATOM    107  CB  SER A   7       9.060  17.493  -6.508  1.00  0.66           C  
ATOM    108  OG  SER A   7       8.820  17.691  -5.142  1.00  0.66           O  
ATOM    109  H   SER A   7      10.949  15.582  -5.220  1.00  0.66           H  
ATOM    110  HA  SER A   7      10.659  16.950  -7.825  1.00  0.66           H  
ATOM    111 1HB  SER A   7       8.891  18.421  -7.049  1.00  0.66           H  
ATOM    112 2HB  SER A   7       8.358  16.755  -6.898  1.00  0.66           H  
ATOM    113  HG  SER A   7       9.033  16.852  -4.710  1.00  0.66           H  
ATOM    114  N   GLY A   8      11.540  19.219  -6.627  1.00  0.66           N  
ATOM    115  CA  GLY A   8      12.442  20.227  -6.043  1.00  0.66           C  
ATOM    116  C   GLY A   8      13.786  20.423  -6.758  1.00  0.66           C  
ATOM    117  O   GLY A   8      14.666  21.110  -6.243  1.00  0.66           O  
ATOM    118  H   GLY A   8      10.921  19.483  -7.380  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      11.919  21.183  -6.020  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      12.632  19.970  -5.001  1.00  0.66           H  
ATOM    121  N   GLY A   9      13.945  19.851  -7.942  1.00  0.66           N  
ATOM    122  CA  GLY A   9      15.200  20.021  -8.668  1.00  0.66           C  
ATOM    123  C   GLY A   9      15.213  21.392  -9.343  1.00  0.66           C  
ATOM    124  O   GLY A   9      14.323  22.215  -9.105  1.00  0.66           O  
ATOM    125  H   GLY A   9      13.203  19.295  -8.334  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      16.048  19.929  -7.987  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      15.301  19.237  -9.417  1.00  0.66           H  
ATOM    128  N   GLY A  10      16.215  21.648 -10.177  1.00  0.67           N  
ATOM    129  CA  GLY A  10      16.327  22.964 -10.819  1.00  0.67           C  
ATOM    130  C   GLY A  10      17.760  23.487 -10.865  1.00  0.67           C  
ATOM    131  O   GLY A  10      18.705  22.720 -10.663  1.00  0.67           O  
ATOM    132  H   GLY A  10      16.884  20.900 -10.365  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      15.933  22.901 -11.834  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      15.704  23.680 -10.285  1.00  0.67           H  
ATOM    135  N   GLU A  11      17.894  24.792 -11.145  1.00  0.68           N  
ATOM    136  CA  GLU A  11      19.192  25.463 -11.269  1.00  0.68           C  
ATOM    137  C   GLU A  11      19.436  26.427 -10.100  1.00  0.68           C  
ATOM    138  O   GLU A  11      18.615  27.308  -9.830  1.00  0.68           O  
ATOM    139  CB  GLU A  11      19.259  26.241 -12.587  1.00  0.68           C  
ATOM    140  CG  GLU A  11      19.172  25.381 -13.854  1.00  0.68           C  
ATOM    141  CD  GLU A  11      19.247  26.181 -15.138  1.00  0.68           C  
ATOM    142  OE1 GLU A  11      19.371  27.380 -15.071  1.00  0.68           O  
ATOM    143  OE2 GLU A  11      19.190  25.578 -16.185  1.00  0.68           O  
ATOM    144  H   GLU A  11      17.057  25.341 -11.280  1.00  0.68           H  
ATOM    145  HA  GLU A  11      19.975  24.710 -11.262  1.00  0.68           H  
ATOM    146 1HB  GLU A  11      18.451  26.970 -12.620  1.00  0.68           H  
ATOM    147 2HB  GLU A  11      20.199  26.792 -12.628  1.00  0.68           H  
ATOM    148 1HG  GLU A  11      19.984  24.680 -13.853  1.00  0.68           H  
ATOM    149 2HG  GLU A  11      18.242  24.816 -13.834  1.00  0.68           H  
ATOM    150  N   PHE A  12      20.565  26.241  -9.411  1.00  0.70           N  
ATOM    151  CA  PHE A  12      20.918  27.029  -8.226  1.00  0.70           C  
ATOM    152  C   PHE A  12      22.341  27.600  -8.282  1.00  0.70           C  
ATOM    153  O   PHE A  12      23.219  27.059  -8.952  1.00  0.70           O  
ATOM    154  CB  PHE A  12      20.750  26.148  -6.988  1.00  0.70           C  
ATOM    155  CG  PHE A  12      19.321  25.654  -6.821  1.00  0.70           C  
ATOM    156  CD1 PHE A  12      18.908  24.526  -7.487  1.00  0.70           C  
ATOM    157  CD2 PHE A  12      18.412  26.294  -6.008  1.00  0.70           C  
ATOM    158  CE1 PHE A  12      17.623  24.042  -7.368  1.00  0.70           C  
ATOM    159  CE2 PHE A  12      17.119  25.815  -5.880  1.00  0.70           C  
ATOM    160  CZ  PHE A  12      16.727  24.685  -6.570  1.00  0.70           C  
ATOM    161  H   PHE A  12      21.186  25.489  -9.713  1.00  0.70           H  
ATOM    162  HA  PHE A  12      20.223  27.866  -8.154  1.00  0.70           H  
ATOM    163 1HB  PHE A  12      21.404  25.282  -7.063  1.00  0.70           H  
ATOM    164 2HB  PHE A  12      21.036  26.703  -6.092  1.00  0.70           H  
ATOM    165  HD1 PHE A  12      19.624  24.022  -8.135  1.00  0.70           H  
ATOM    166  HD2 PHE A  12      18.717  27.185  -5.459  1.00  0.70           H  
ATOM    167  HE1 PHE A  12      17.322  23.147  -7.910  1.00  0.70           H  
ATOM    168  HE2 PHE A  12      16.413  26.332  -5.233  1.00  0.70           H  
ATOM    169  HZ  PHE A  12      15.710  24.299  -6.474  1.00  0.70           H  
ATOM    170  N   ALA A  13      22.558  28.709  -7.580  1.00  0.72           N  
ATOM    171  CA  ALA A  13      23.886  29.314  -7.474  1.00  0.72           C  
ATOM    172  C   ALA A  13      24.810  28.473  -6.555  1.00  0.72           C  
ATOM    173  O   ALA A  13      24.304  27.859  -5.616  1.00  0.72           O  
ATOM    174  CB  ALA A  13      23.769  30.735  -6.928  1.00  0.72           C  
ATOM    175  H   ALA A  13      21.783  29.132  -7.088  1.00  0.72           H  
ATOM    176  HA  ALA A  13      24.287  29.365  -8.479  1.00  0.72           H  
ATOM    177 1HB  ALA A  13      24.748  31.203  -6.880  1.00  0.72           H  
ATOM    178 2HB  ALA A  13      23.124  31.321  -7.583  1.00  0.72           H  
ATOM    179 3HB  ALA A  13      23.338  30.706  -5.928  1.00  0.72           H  
ATOM    180  N   PRO A  14      26.158  28.515  -6.741  1.00  0.73           N  
ATOM    181  CA  PRO A  14      27.241  27.934  -5.921  1.00  0.73           C  
ATOM    182  C   PRO A  14      27.260  28.313  -4.432  1.00  0.73           C  
ATOM    183  O   PRO A  14      28.139  27.875  -3.688  1.00  0.73           O  
ATOM    184  CB  PRO A  14      28.499  28.464  -6.602  1.00  0.73           C  
ATOM    185  CG  PRO A  14      28.101  28.688  -8.015  1.00  0.73           C  
ATOM    186  CD  PRO A  14      26.678  29.150  -7.964  1.00  0.73           C  
ATOM    187  HA  PRO A  14      27.206  26.845  -6.021  1.00  0.73           H  
ATOM    188 1HB  PRO A  14      28.824  29.388  -6.101  1.00  0.73           H  
ATOM    189 2HB  PRO A  14      29.317  27.743  -6.493  1.00  0.73           H  
ATOM    190 1HG  PRO A  14      28.762  29.423  -8.500  1.00  0.73           H  
ATOM    191 2HG  PRO A  14      28.203  27.753  -8.586  1.00  0.73           H  
ATOM    192 1HD  PRO A  14      26.616  30.242  -7.934  1.00  0.73           H  
ATOM    193 2HD  PRO A  14      26.215  28.723  -8.841  1.00  0.73           H  
ATOM    194  N   SER A  15      26.411  29.236  -4.019  1.00  0.73           N  
ATOM    195  CA  SER A  15      26.357  29.609  -2.622  1.00  0.73           C  
ATOM    196  C   SER A  15      24.924  29.638  -2.115  1.00  0.73           C  
ATOM    197  O   SER A  15      24.650  30.170  -1.038  1.00  0.73           O  
ATOM    198  CB  SER A  15      27.009  30.941  -2.421  1.00  0.73           C  
ATOM    199  OG  SER A  15      26.354  31.937  -3.157  1.00  0.73           O  
ATOM    200  H   SER A  15      25.743  29.636  -4.654  1.00  0.73           H  
ATOM    201  HA  SER A  15      26.900  28.863  -2.040  1.00  0.73           H  
ATOM    202 1HB  SER A  15      26.989  31.194  -1.360  1.00  0.73           H  
ATOM    203 2HB  SER A  15      28.054  30.886  -2.725  1.00  0.73           H  
ATOM    204  HG  SER A  15      25.421  31.853  -2.938  1.00  0.73           H  
ATOM    205  N   GLY A  16      24.001  29.111  -2.913  1.00  0.71           N  
ATOM    206  CA  GLY A  16      22.598  29.093  -2.541  1.00  0.71           C  
ATOM    207  C   GLY A  16      22.247  27.772  -1.878  1.00  0.71           C  
ATOM    208  O   GLY A  16      23.120  27.077  -1.342  1.00  0.71           O  
ATOM    209  H   GLY A  16      24.267  28.678  -3.797  1.00  0.71           H  
ATOM    210 1HA  GLY A  16      22.380  29.920  -1.865  1.00  0.71           H  
ATOM    211 2HA  GLY A  16      21.986  29.230  -3.431  1.00  0.71           H  
ATOM    212  N   SER A  17      20.969  27.428  -1.914  1.00  0.69           N  
ATOM    213  CA  SER A  17      20.509  26.206  -1.282  1.00  0.69           C  
ATOM    214  C   SER A  17      19.338  25.641  -2.050  1.00  0.69           C  
ATOM    215  O   SER A  17      18.663  26.358  -2.792  1.00  0.69           O  
ATOM    216  CB  SER A  17      20.090  26.474   0.159  1.00  0.69           C  
ATOM    217  OG  SER A  17      18.973  27.311   0.205  1.00  0.69           O  
ATOM    218  H   SER A  17      20.302  28.030  -2.374  1.00  0.69           H  
ATOM    219  HA  SER A  17      21.316  25.471  -1.293  1.00  0.69           H  
ATOM    220 1HB  SER A  17      19.856  25.531   0.654  1.00  0.69           H  
ATOM    221 2HB  SER A  17      20.917  26.931   0.700  1.00  0.69           H  
ATOM    222  HG  SER A  17      18.261  26.812  -0.209  1.00  0.69           H  
ATOM    223  N   VAL A  18      19.100  24.360  -1.841  1.00  0.66           N  
ATOM    224  CA  VAL A  18      17.989  23.652  -2.458  1.00  0.66           C  
ATOM    225  C   VAL A  18      17.357  22.659  -1.514  1.00  0.66           C  
ATOM    226  O   VAL A  18      18.050  21.971  -0.766  1.00  0.66           O  
ATOM    227  CB  VAL A  18      18.467  22.918  -3.734  1.00  0.66           C  
ATOM    228  CG1 VAL A  18      19.573  21.995  -3.410  1.00  0.66           C  
ATOM    229  CG2 VAL A  18      17.323  22.077  -4.335  1.00  0.66           C  
ATOM    230  H   VAL A  18      19.733  23.865  -1.210  1.00  0.66           H  
ATOM    231  HA  VAL A  18      17.233  24.384  -2.746  1.00  0.66           H  
ATOM    232  HB  VAL A  18      18.818  23.652  -4.453  1.00  0.66           H  
ATOM    233 1HG1 VAL A  18      19.900  21.491  -4.308  1.00  0.66           H  
ATOM    234 2HG1 VAL A  18      20.400  22.565  -2.989  1.00  0.66           H  
ATOM    235 3HG1 VAL A  18      19.219  21.258  -2.688  1.00  0.66           H  
ATOM    236 1HG2 VAL A  18      17.664  21.579  -5.227  1.00  0.66           H  
ATOM    237 2HG2 VAL A  18      16.999  21.326  -3.628  1.00  0.66           H  
ATOM    238 3HG2 VAL A  18      16.480  22.711  -4.586  1.00  0.66           H  
ATOM    239  N   THR A  19      16.036  22.573  -1.554  1.00  0.64           N  
ATOM    240  CA  THR A  19      15.371  21.547  -0.783  1.00  0.64           C  
ATOM    241  C   THR A  19      14.741  20.571  -1.749  1.00  0.64           C  
ATOM    242  O   THR A  19      13.939  20.962  -2.595  1.00  0.64           O  
ATOM    243  CB  THR A  19      14.281  22.118   0.142  1.00  0.64           C  
ATOM    244  OG1 THR A  19      14.876  23.046   1.064  1.00  0.64           O  
ATOM    245  CG2 THR A  19      13.614  20.948   0.926  1.00  0.64           C  
ATOM    246  H   THR A  19      15.505  23.182  -2.159  1.00  0.64           H  
ATOM    247  HA  THR A  19      16.095  21.011  -0.183  1.00  0.64           H  
ATOM    248  HB  THR A  19      13.524  22.636  -0.444  1.00  0.64           H  
ATOM    249  HG1 THR A  19      14.230  23.293   1.730  1.00  0.64           H  
ATOM    250 1HG2 THR A  19      12.849  21.341   1.590  1.00  0.64           H  
ATOM    251 2HG2 THR A  19      13.157  20.252   0.222  1.00  0.64           H  
ATOM    252 3HG2 THR A  19      14.361  20.417   1.507  1.00  0.64           H  
ATOM    253  N   LEU A  20      15.108  19.309  -1.623  1.00  0.62           N  
ATOM    254  CA  LEU A  20      14.541  18.289  -2.480  1.00  0.62           C  
ATOM    255  C   LEU A  20      13.443  17.648  -1.657  1.00  0.62           C  
ATOM    256  O   LEU A  20      13.580  17.514  -0.436  1.00  0.62           O  
ATOM    257  CB  LEU A  20      15.626  17.293  -2.909  1.00  0.62           C  
ATOM    258  CG  LEU A  20      16.834  17.960  -3.651  1.00  0.62           C  
ATOM    259  CD1 LEU A  20      17.895  16.954  -3.902  1.00  0.62           C  
ATOM    260  CD2 LEU A  20      16.351  18.558  -4.960  1.00  0.62           C  
ATOM    261  H   LEU A  20      15.790  19.062  -0.910  1.00  0.62           H  
ATOM    262  HA  LEU A  20      14.102  18.745  -3.367  1.00  0.62           H  
ATOM    263 1HB  LEU A  20      16.007  16.782  -2.028  1.00  0.62           H  
ATOM    264 2HB  LEU A  20      15.179  16.555  -3.577  1.00  0.62           H  
ATOM    265  HG  LEU A  20      17.257  18.750  -3.024  1.00  0.62           H  
ATOM    266 1HD1 LEU A  20      18.733  17.432  -4.414  1.00  0.62           H  
ATOM    267 2HD1 LEU A  20      18.231  16.547  -2.954  1.00  0.62           H  
ATOM    268 3HD1 LEU A  20      17.490  16.160  -4.521  1.00  0.62           H  
ATOM    269 1HD2 LEU A  20      17.182  19.033  -5.482  1.00  0.62           H  
ATOM    270 2HD2 LEU A  20      15.928  17.776  -5.591  1.00  0.62           H  
ATOM    271 3HD2 LEU A  20      15.586  19.299  -4.741  1.00  0.62           H  
ATOM    272  N   THR A  21      12.342  17.294  -2.289  1.00  0.62           N  
ATOM    273  CA  THR A  21      11.240  16.704  -1.545  1.00  0.62           C  
ATOM    274  C   THR A  21      10.805  15.379  -2.129  1.00  0.62           C  
ATOM    275  O   THR A  21      10.628  15.248  -3.345  1.00  0.62           O  
ATOM    276  CB  THR A  21      10.059  17.675  -1.484  1.00  0.62           C  
ATOM    277  OG1 THR A  21      10.480  18.890  -0.853  1.00  0.62           O  
ATOM    278  CG2 THR A  21       8.980  17.099  -0.688  1.00  0.62           C  
ATOM    279  H   THR A  21      12.276  17.425  -3.299  1.00  0.62           H  
ATOM    280  HA  THR A  21      11.566  16.512  -0.524  1.00  0.62           H  
ATOM    281  HB  THR A  21       9.703  17.893  -2.491  1.00  0.62           H  
ATOM    282  HG1 THR A  21      10.892  18.669  -0.013  1.00  0.62           H  
ATOM    283 1HG2 THR A  21       8.152  17.801  -0.626  1.00  0.62           H  
ATOM    284 2HG2 THR A  21       8.627  16.170  -1.136  1.00  0.62           H  
ATOM    285 3HG2 THR A  21       9.381  16.909   0.299  1.00  0.62           H  
ATOM    286  N   CYS A  22      10.639  14.384  -1.266  1.00  0.64           N  
ATOM    287  CA  CYS A  22      10.255  13.068  -1.739  1.00  0.64           C  
ATOM    288  C   CYS A  22       9.028  12.535  -1.024  1.00  0.64           C  
ATOM    289  O   CYS A  22       8.973  12.493   0.204  1.00  0.64           O  
ATOM    290  CB  CYS A  22      11.431  12.130  -1.559  1.00  0.64           C  
ATOM    291  SG  CYS A  22      12.893  12.762  -2.417  1.00  0.64           S  
ATOM    292  H   CYS A  22      10.812  14.531  -0.277  1.00  0.64           H  
ATOM    293  HA  CYS A  22      10.029  13.135  -2.800  1.00  0.64           H  
ATOM    294 1HB  CYS A  22      11.667  12.013  -0.503  1.00  0.64           H  
ATOM    295 2HB  CYS A  22      11.185  11.148  -1.968  1.00  0.64           H  
ATOM    296  N   ASP A  23       8.052  12.119  -1.813  1.00  0.69           N  
ATOM    297  CA  ASP A  23       6.805  11.593  -1.294  1.00  0.69           C  
ATOM    298  C   ASP A  23       6.805  10.077  -1.383  1.00  0.69           C  
ATOM    299  O   ASP A  23       7.076   9.515  -2.447  1.00  0.69           O  
ATOM    300  CB  ASP A  23       5.621  12.189  -2.048  1.00  0.69           C  
ATOM    301  CG  ASP A  23       5.427  13.697  -1.792  1.00  0.69           C  
ATOM    302  OD1 ASP A  23       5.988  14.207  -0.847  1.00  0.69           O  
ATOM    303  OD2 ASP A  23       4.717  14.327  -2.560  1.00  0.69           O  
ATOM    304  H   ASP A  23       8.189  12.171  -2.823  1.00  0.69           H  
ATOM    305  HA  ASP A  23       6.714  11.869  -0.243  1.00  0.69           H  
ATOM    306 1HB  ASP A  23       5.759  12.029  -3.117  1.00  0.69           H  
ATOM    307 2HB  ASP A  23       4.712  11.665  -1.751  1.00  0.69           H  
ATOM    308  N   ILE A  24       6.586   9.421  -0.246  1.00  0.75           N  
ATOM    309  CA  ILE A  24       6.593   7.954  -0.186  1.00  0.75           C  
ATOM    310  C   ILE A  24       5.259   7.415   0.294  1.00  0.75           C  
ATOM    311  O   ILE A  24       4.767   7.792   1.352  1.00  0.75           O  
ATOM    312  CB  ILE A  24       7.733   7.415   0.682  1.00  0.75           C  
ATOM    313  CG1 ILE A  24       9.059   7.925   0.128  1.00  0.75           C  
ATOM    314  CG2 ILE A  24       7.695   5.897   0.717  1.00  0.75           C  
ATOM    315  CD1 ILE A  24       9.575   9.139   0.813  1.00  0.75           C  
ATOM    316  H   ILE A  24       6.361   9.966   0.591  1.00  0.75           H  
ATOM    317  HA  ILE A  24       6.758   7.578  -1.187  1.00  0.75           H  
ATOM    318  HB  ILE A  24       7.641   7.759   1.663  1.00  0.75           H  
ATOM    319 1HG1 ILE A  24       9.798   7.140   0.205  1.00  0.75           H  
ATOM    320 2HG1 ILE A  24       8.919   8.160  -0.913  1.00  0.75           H  
ATOM    321 1HG2 ILE A  24       8.510   5.531   1.337  1.00  0.75           H  
ATOM    322 2HG2 ILE A  24       6.748   5.561   1.137  1.00  0.75           H  
ATOM    323 3HG2 ILE A  24       7.798   5.505  -0.293  1.00  0.75           H  
ATOM    324 1HD1 ILE A  24      10.519   9.448   0.362  1.00  0.75           H  
ATOM    325 2HD1 ILE A  24       8.856   9.949   0.736  1.00  0.75           H  
ATOM    326 3HD1 ILE A  24       9.732   8.897   1.856  1.00  0.75           H  
ATOM    327  N   ALA A  25       4.672   6.494  -0.453  1.00  0.83           N  
ATOM    328  CA  ALA A  25       3.346   6.035  -0.060  1.00  0.83           C  
ATOM    329  C   ALA A  25       3.110   4.549  -0.265  1.00  0.83           C  
ATOM    330  O   ALA A  25       3.834   3.870  -0.996  1.00  0.83           O  
ATOM    331  CB  ALA A  25       2.308   6.819  -0.840  1.00  0.83           C  
ATOM    332  H   ALA A  25       5.130   6.171  -1.307  1.00  0.83           H  
ATOM    333  HA  ALA A  25       3.220   6.239   1.002  1.00  0.83           H  
ATOM    334 1HB  ALA A  25       1.308   6.523  -0.528  1.00  0.83           H  
ATOM    335 2HB  ALA A  25       2.445   7.885  -0.655  1.00  0.83           H  
ATOM    336 3HB  ALA A  25       2.429   6.616  -1.905  1.00  0.83           H  
ATOM    337  N   GLY A  26       2.068   4.061   0.420  1.00  0.91           N  
ATOM    338  CA  GLY A  26       1.617   2.671   0.353  1.00  0.91           C  
ATOM    339  C   GLY A  26       2.088   1.814   1.529  1.00  0.91           C  
ATOM    340  O   GLY A  26       1.553   0.726   1.753  1.00  0.91           O  
ATOM    341  H   GLY A  26       1.546   4.695   1.011  1.00  0.91           H  
ATOM    342 1HA  GLY A  26       0.528   2.651   0.303  1.00  0.91           H  
ATOM    343 2HA  GLY A  26       1.976   2.225  -0.577  1.00  0.91           H  
ATOM    344  N   CYS A  27       3.048   2.321   2.305  1.00  0.99           N  
ATOM    345  CA  CYS A  27       3.582   1.554   3.423  1.00  0.99           C  
ATOM    346  C   CYS A  27       3.612   2.338   4.728  1.00  0.99           C  
ATOM    347  O   CYS A  27       3.553   3.570   4.747  1.00  0.99           O  
ATOM    348  CB  CYS A  27       4.978   1.064   3.077  1.00  0.99           C  
ATOM    349  SG  CYS A  27       4.994   0.119   1.536  1.00  0.99           S  
ATOM    350  H   CYS A  27       3.437   3.223   2.087  1.00  0.99           H  
ATOM    351  HA  CYS A  27       2.946   0.679   3.570  1.00  0.99           H  
ATOM    352 1HB  CYS A  27       5.657   1.911   2.970  1.00  0.99           H  
ATOM    353 2HB  CYS A  27       5.354   0.433   3.876  1.00  0.99           H  
ATOM    354  N   THR A  28       3.753   1.609   5.820  1.00  1.04           N  
ATOM    355  CA  THR A  28       3.775   2.156   7.169  1.00  1.04           C  
ATOM    356  C   THR A  28       5.086   2.807   7.593  1.00  1.04           C  
ATOM    357  O   THR A  28       5.804   2.254   8.415  1.00  1.04           O  
ATOM    358  CB  THR A  28       3.432   1.055   8.178  1.00  1.04           C  
ATOM    359  OG1 THR A  28       4.305  -0.069   7.956  1.00  1.04           O  
ATOM    360  CG2 THR A  28       1.982   0.618   8.023  1.00  1.04           C  
ATOM    361  H   THR A  28       3.820   0.606   5.717  1.00  1.04           H  
ATOM    362  HA  THR A  28       2.997   2.919   7.228  1.00  1.04           H  
ATOM    363  HB  THR A  28       3.603   1.433   9.189  1.00  1.04           H  
ATOM    364  HG1 THR A  28       4.611  -0.447   8.824  1.00  1.04           H  
ATOM    365 1HG2 THR A  28       1.760  -0.167   8.748  1.00  1.04           H  
ATOM    366 2HG2 THR A  28       1.327   1.471   8.197  1.00  1.04           H  
ATOM    367 3HG2 THR A  28       1.824   0.238   7.015  1.00  1.04           H  
ATOM    368  N   TRP A  29       5.381   3.973   7.026  1.00  1.04           N  
ATOM    369  CA  TRP A  29       6.586   4.793   7.305  1.00  1.04           C  
ATOM    370  C   TRP A  29       7.561   4.428   8.449  1.00  1.04           C  
ATOM    371  O   TRP A  29       8.730   4.229   8.148  1.00  1.04           O  
ATOM    372  CB  TRP A  29       6.215   6.256   7.387  1.00  1.04           C  
ATOM    373  CG  TRP A  29       6.222   6.877   6.098  1.00  1.04           C  
ATOM    374  CD1 TRP A  29       5.460   6.607   5.013  1.00  1.04           C  
ATOM    375  CD2 TRP A  29       7.056   7.961   5.736  1.00  1.04           C  
ATOM    376  NE1 TRP A  29       5.800   7.445   4.006  1.00  1.04           N  
ATOM    377  CE2 TRP A  29       6.769   8.275   4.441  1.00  1.04           C  
ATOM    378  CE3 TRP A  29       8.018   8.690   6.404  1.00  1.04           C  
ATOM    379  CZ2 TRP A  29       7.398   9.272   3.814  1.00  1.04           C  
ATOM    380  CZ3 TRP A  29       8.612   9.704   5.754  1.00  1.04           C  
ATOM    381  CH2 TRP A  29       8.303   9.976   4.509  1.00  1.04           C  
ATOM    382  H   TRP A  29       4.708   4.290   6.322  1.00  1.04           H  
ATOM    383  HA  TRP A  29       7.186   4.726   6.396  1.00  1.04           H  
ATOM    384 1HB  TRP A  29       5.214   6.380   7.792  1.00  1.04           H  
ATOM    385 2HB  TRP A  29       6.920   6.776   8.022  1.00  1.04           H  
ATOM    386  HD1 TRP A  29       4.695   5.833   4.955  1.00  1.04           H  
ATOM    387  HE1 TRP A  29       5.388   7.477   3.064  1.00  1.04           H  
ATOM    388  HE3 TRP A  29       8.293   8.464   7.424  1.00  1.04           H  
ATOM    389  HZ2 TRP A  29       7.180   9.539   2.792  1.00  1.04           H  
ATOM    390  HZ3 TRP A  29       9.342  10.287   6.265  1.00  1.04           H  
ATOM    391  HH2 TRP A  29       8.778  10.783   4.044  1.00  1.04           H  
ATOM    392  N   PRO A  30       7.194   4.356   9.752  1.00  1.01           N  
ATOM    393  CA  PRO A  30       8.107   3.972  10.825  1.00  1.01           C  
ATOM    394  C   PRO A  30       8.816   2.631  10.581  1.00  1.01           C  
ATOM    395  O   PRO A  30       9.887   2.399  11.120  1.00  1.01           O  
ATOM    396  CB  PRO A  30       7.191   3.909  12.042  1.00  1.01           C  
ATOM    397  CG  PRO A  30       6.073   4.883  11.728  1.00  1.01           C  
ATOM    398  CD  PRO A  30       5.837   4.745  10.243  1.00  1.01           C  
ATOM    399  HA  PRO A  30       8.846   4.771  10.966  1.00  1.01           H  
ATOM    400 1HB  PRO A  30       6.832   2.871  12.178  1.00  1.01           H  
ATOM    401 2HB  PRO A  30       7.753   4.174  12.949  1.00  1.01           H  
ATOM    402 1HG  PRO A  30       5.181   4.641  12.322  1.00  1.01           H  
ATOM    403 2HG  PRO A  30       6.377   5.903  12.008  1.00  1.01           H  
ATOM    404 1HD  PRO A  30       5.098   3.963  10.070  1.00  1.01           H  
ATOM    405 2HD  PRO A  30       5.518   5.703   9.878  1.00  1.01           H  
ATOM    406  N   ASP A  31       8.247   1.767   9.742  1.00  0.94           N  
ATOM    407  CA  ASP A  31       8.837   0.462   9.447  1.00  0.94           C  
ATOM    408  C   ASP A  31       9.803   0.496   8.258  1.00  0.94           C  
ATOM    409  O   ASP A  31      10.346  -0.551   7.883  1.00  0.94           O  
ATOM    410  CB  ASP A  31       7.742  -0.548   9.136  1.00  0.94           C  
ATOM    411  CG  ASP A  31       6.863  -0.889  10.342  1.00  0.94           C  
ATOM    412  OD1 ASP A  31       7.390  -1.032  11.422  1.00  0.94           O  
ATOM    413  OD2 ASP A  31       5.661  -1.018  10.165  1.00  0.94           O  
ATOM    414  H   ASP A  31       7.371   2.001   9.290  1.00  0.94           H  
ATOM    415  HA  ASP A  31       9.390   0.130  10.325  1.00  0.94           H  
ATOM    416 1HB  ASP A  31       7.106  -0.141   8.339  1.00  0.94           H  
ATOM    417 2HB  ASP A  31       8.195  -1.462   8.754  1.00  0.94           H  
ATOM    418  N   HIS A  32      10.007   1.678   7.671  1.00  0.86           N  
ATOM    419  CA  HIS A  32      10.899   1.878   6.528  1.00  0.86           C  
ATOM    420  C   HIS A  32      11.938   2.949   6.740  1.00  0.86           C  
ATOM    421  O   HIS A  32      11.720   3.931   7.441  1.00  0.86           O  
ATOM    422  CB  HIS A  32      10.107   2.256   5.259  1.00  0.86           C  
ATOM    423  CG  HIS A  32       9.422   1.127   4.652  1.00  0.86           C  
ATOM    424  ND1 HIS A  32       8.298   0.539   5.178  1.00  0.86           N  
ATOM    425  CD2 HIS A  32       9.709   0.456   3.529  1.00  0.86           C  
ATOM    426  CE1 HIS A  32       7.970  -0.483   4.427  1.00  0.86           C  
ATOM    427  NE2 HIS A  32       8.822  -0.542   3.423  1.00  0.86           N  
ATOM    428  H   HIS A  32       9.523   2.501   8.029  1.00  0.86           H  
ATOM    429  HA  HIS A  32      11.437   0.955   6.328  1.00  0.86           H  
ATOM    430 1HB  HIS A  32       9.370   3.023   5.508  1.00  0.86           H  
ATOM    431 2HB  HIS A  32      10.792   2.685   4.520  1.00  0.86           H  
ATOM    432  HD2 HIS A  32      10.519   0.660   2.844  1.00  0.86           H  
ATOM    433  HE1 HIS A  32       7.134  -1.161   4.597  1.00  0.86           H  
ATOM    434  HE2 HIS A  32       8.833  -1.233   2.652  1.00  0.86           H  
ATOM    435  N   SER A  33      13.068   2.763   6.087  1.00  0.79           N  
ATOM    436  CA  SER A  33      14.104   3.762   6.043  1.00  0.79           C  
ATOM    437  C   SER A  33      13.935   4.539   4.762  1.00  0.79           C  
ATOM    438  O   SER A  33      13.420   4.008   3.767  1.00  0.79           O  
ATOM    439  CB  SER A  33      15.464   3.097   6.080  1.00  0.79           C  
ATOM    440  OG  SER A  33      15.648   2.269   4.951  1.00  0.79           O  
ATOM    441  H   SER A  33      13.189   1.910   5.559  1.00  0.79           H  
ATOM    442  HA  SER A  33      13.998   4.446   6.884  1.00  0.79           H  
ATOM    443 1HB  SER A  33      16.241   3.865   6.109  1.00  0.79           H  
ATOM    444 2HB  SER A  33      15.552   2.504   6.989  1.00  0.79           H  
ATOM    445  HG  SER A  33      14.915   1.621   4.969  1.00  0.79           H  
ATOM    446  N   HIS A  34      14.450   5.757   4.746  1.00  0.73           N  
ATOM    447  CA  HIS A  34      14.414   6.540   3.531  1.00  0.73           C  
ATOM    448  C   HIS A  34      15.758   7.159   3.281  1.00  0.73           C  
ATOM    449  O   HIS A  34      16.554   7.344   4.203  1.00  0.73           O  
ATOM    450  CB  HIS A  34      13.355   7.640   3.582  1.00  0.73           C  
ATOM    451  CG  HIS A  34      11.995   7.107   3.874  1.00  0.73           C  
ATOM    452  ND1 HIS A  34      11.494   7.040   5.145  1.00  0.73           N  
ATOM    453  CD2 HIS A  34      11.061   6.582   3.070  1.00  0.73           C  
ATOM    454  CE1 HIS A  34      10.292   6.491   5.111  1.00  0.73           C  
ATOM    455  NE2 HIS A  34      10.008   6.193   3.855  1.00  0.73           N  
ATOM    456  H   HIS A  34      14.852   6.144   5.600  1.00  0.73           H  
ATOM    457  HA  HIS A  34      14.189   5.900   2.684  1.00  0.73           H  
ATOM    458 1HB  HIS A  34      13.617   8.378   4.347  1.00  0.73           H  
ATOM    459 2HB  HIS A  34      13.325   8.148   2.619  1.00  0.73           H  
ATOM    460  HD1 HIS A  34      11.957   7.452   5.963  1.00  0.73           H  
ATOM    461  HD2 HIS A  34      11.038   6.427   2.009  1.00  0.73           H  
ATOM    462  HE1 HIS A  34       9.728   6.335   6.034  1.00  0.73           H  
ATOM    463  N   GLY A  35      16.018   7.518   2.046  1.00  0.68           N  
ATOM    464  CA  GLY A  35      17.266   8.207   1.801  1.00  0.68           C  
ATOM    465  C   GLY A  35      17.321   8.861   0.454  1.00  0.68           C  
ATOM    466  O   GLY A  35      16.340   8.869  -0.293  1.00  0.68           O  
ATOM    467  H   GLY A  35      15.361   7.289   1.300  1.00  0.68           H  
ATOM    468 1HA  GLY A  35      17.419   8.963   2.570  1.00  0.68           H  
ATOM    469 2HA  GLY A  35      18.091   7.501   1.890  1.00  0.68           H  
ATOM    470  N   LEU A  36      18.482   9.420   0.168  1.00  0.66           N  
ATOM    471  CA  LEU A  36      18.719  10.166  -1.050  1.00  0.66           C  
ATOM    472  C   LEU A  36      20.055   9.787  -1.661  1.00  0.66           C  
ATOM    473  O   LEU A  36      21.081   9.788  -0.966  1.00  0.66           O  
ATOM    474  CB  LEU A  36      18.725  11.659  -0.730  1.00  0.66           C  
ATOM    475  CG  LEU A  36      18.981  12.585  -1.910  1.00  0.66           C  
ATOM    476  CD1 LEU A  36      17.820  12.517  -2.819  1.00  0.66           C  
ATOM    477  CD2 LEU A  36      19.169  13.933  -1.425  1.00  0.66           C  
ATOM    478  H   LEU A  36      19.225   9.341   0.865  1.00  0.66           H  
ATOM    479  HA  LEU A  36      17.931   9.943  -1.766  1.00  0.66           H  
ATOM    480 1HB  LEU A  36      17.754  11.925  -0.312  1.00  0.66           H  
ATOM    481 2HB  LEU A  36      19.489  11.855   0.026  1.00  0.66           H  
ATOM    482  HG  LEU A  36      19.874  12.261  -2.454  1.00  0.66           H  
ATOM    483 1HD1 LEU A  36      17.974  13.147  -3.636  1.00  0.66           H  
ATOM    484 2HD1 LEU A  36      17.695  11.518  -3.153  1.00  0.66           H  
ATOM    485 3HD1 LEU A  36      16.935  12.835  -2.288  1.00  0.66           H  
ATOM    486 1HD2 LEU A  36      19.337  14.622  -2.205  1.00  0.66           H  
ATOM    487 2HD2 LEU A  36      18.265  14.207  -0.913  1.00  0.66           H  
ATOM    488 3HD2 LEU A  36      20.026  13.946  -0.754  1.00  0.66           H  
ATOM    489  N   ARG A  37      20.035   9.478  -2.961  1.00  0.66           N  
ATOM    490  CA  ARG A  37      21.236   9.134  -3.713  1.00  0.66           C  
ATOM    491  C   ARG A  37      21.438  10.070  -4.908  1.00  0.66           C  
ATOM    492  O   ARG A  37      20.476  10.542  -5.521  1.00  0.66           O  
ATOM    493  CB  ARG A  37      21.161   7.701  -4.233  1.00  0.66           C  
ATOM    494  CG  ARG A  37      21.049   6.622  -3.162  1.00  0.66           C  
ATOM    495  CD  ARG A  37      21.069   5.234  -3.693  1.00  0.66           C  
ATOM    496  NE  ARG A  37      22.381   4.849  -4.241  1.00  0.66           N  
ATOM    497  CZ  ARG A  37      22.723   3.570  -4.529  1.00  0.66           C  
ATOM    498  NH1 ARG A  37      21.857   2.606  -4.295  1.00  0.66           N  
ATOM    499  NH2 ARG A  37      23.909   3.266  -5.036  1.00  0.66           N  
ATOM    500  H   ARG A  37      19.138   9.475  -3.447  1.00  0.66           H  
ATOM    501  HA  ARG A  37      22.092   9.234  -3.057  1.00  0.66           H  
ATOM    502 1HB  ARG A  37      20.300   7.603  -4.893  1.00  0.66           H  
ATOM    503 2HB  ARG A  37      22.056   7.488  -4.825  1.00  0.66           H  
ATOM    504 1HG  ARG A  37      21.866   6.683  -2.496  1.00  0.66           H  
ATOM    505 2HG  ARG A  37      20.120   6.761  -2.608  1.00  0.66           H  
ATOM    506 1HD  ARG A  37      20.821   4.541  -2.890  1.00  0.66           H  
ATOM    507 2HD  ARG A  37      20.329   5.143  -4.489  1.00  0.66           H  
ATOM    508  HE  ARG A  37      23.059   5.581  -4.430  1.00  0.66           H  
ATOM    509 1HH1 ARG A  37      20.950   2.824  -3.905  1.00  0.66           H  
ATOM    510 2HH1 ARG A  37      22.101   1.649  -4.503  1.00  0.66           H  
ATOM    511 1HH2 ARG A  37      24.601   3.993  -5.253  1.00  0.66           H  
ATOM    512 2HH2 ARG A  37      24.136   2.308  -5.241  1.00  0.66           H  
ATOM    513  N   ASN A  38      22.698  10.307  -5.264  1.00  0.69           N  
ATOM    514  CA  ASN A  38      23.031  11.132  -6.423  1.00  0.69           C  
ATOM    515  C   ASN A  38      23.608  10.340  -7.556  1.00  0.69           C  
ATOM    516  O   ASN A  38      24.349   9.384  -7.332  1.00  0.69           O  
ATOM    517  CB  ASN A  38      24.060  12.171  -6.084  1.00  0.69           C  
ATOM    518  CG  ASN A  38      23.597  13.107  -5.259  1.00  0.69           C  
ATOM    519  OD1 ASN A  38      22.477  12.964  -4.804  1.00  0.69           O  
ATOM    520  ND2 ASN A  38      24.382  14.128  -5.012  1.00  0.69           N  
ATOM    521  H   ASN A  38      23.440   9.887  -4.717  1.00  0.69           H  
ATOM    522  HA  ASN A  38      22.125  11.616  -6.785  1.00  0.69           H  
ATOM    523 1HB  ASN A  38      24.914  11.684  -5.617  1.00  0.69           H  
ATOM    524 2HB  ASN A  38      24.413  12.642  -6.993  1.00  0.69           H  
ATOM    525 1HD2 ASN A  38      24.070  14.866  -4.408  1.00  0.69           H  
ATOM    526 2HD2 ASN A  38      25.283  14.180  -5.437  1.00  0.69           H  
ATOM    527  N   HIS A  39      23.367  10.785  -8.782  1.00  0.73           N  
ATOM    528  CA  HIS A  39      24.016  10.128  -9.894  1.00  0.73           C  
ATOM    529  C   HIS A  39      24.502  11.101 -10.970  1.00  0.73           C  
ATOM    530  O   HIS A  39      23.698  11.665 -11.722  1.00  0.73           O  
ATOM    531  CB  HIS A  39      23.024   9.151 -10.528  1.00  0.73           C  
ATOM    532  CG  HIS A  39      23.614   8.241 -11.499  1.00  0.73           C  
ATOM    533  ND1 HIS A  39      22.866   7.494 -12.402  1.00  0.73           N  
ATOM    534  CD2 HIS A  39      24.882   7.911 -11.699  1.00  0.73           C  
ATOM    535  CE1 HIS A  39      23.690   6.753 -13.119  1.00  0.73           C  
ATOM    536  NE2 HIS A  39      24.911   6.993 -12.702  1.00  0.73           N  
ATOM    537  H   HIS A  39      22.694  11.534  -8.931  1.00  0.73           H  
ATOM    538  HA  HIS A  39      24.887   9.573  -9.544  1.00  0.73           H  
ATOM    539 1HB  HIS A  39      22.531   8.565  -9.749  1.00  0.73           H  
ATOM    540 2HB  HIS A  39      22.267   9.725 -11.045  1.00  0.73           H  
ATOM    541  HD2 HIS A  39      25.742   8.298 -11.159  1.00  0.73           H  
ATOM    542  HE1 HIS A  39      23.412   6.059 -13.909  1.00  0.73           H  
ATOM    543  HE2 HIS A  39      25.788   6.593 -13.025  1.00  0.73           H  
ATOM    544  N   ARG A  40      25.822  11.288 -11.061  1.00  0.77           N  
ATOM    545  CA  ARG A  40      26.382  12.099 -12.132  1.00  0.77           C  
ATOM    546  C   ARG A  40      26.613  11.164 -13.345  1.00  0.77           C  
ATOM    547  O   ARG A  40      26.854   9.975 -13.151  1.00  0.77           O  
ATOM    548  CB  ARG A  40      27.653  12.795 -11.673  1.00  0.77           C  
ATOM    549  CG  ARG A  40      27.389  13.785 -10.578  1.00  0.77           C  
ATOM    550  CD  ARG A  40      28.605  14.448 -10.056  1.00  0.77           C  
ATOM    551  NE  ARG A  40      29.447  13.511  -9.357  1.00  0.77           N  
ATOM    552  CZ  ARG A  40      30.668  13.784  -8.862  1.00  0.77           C  
ATOM    553  NH1 ARG A  40      31.181  14.997  -8.983  1.00  0.77           N  
ATOM    554  NH2 ARG A  40      31.347  12.825  -8.252  1.00  0.77           N  
ATOM    555  H   ARG A  40      26.468  10.875 -10.371  1.00  0.77           H  
ATOM    556  HA  ARG A  40      25.660  12.872 -12.365  1.00  0.77           H  
ATOM    557 1HB  ARG A  40      28.366  12.081 -11.305  1.00  0.77           H  
ATOM    558 2HB  ARG A  40      28.118  13.326 -12.494  1.00  0.77           H  
ATOM    559 1HG  ARG A  40      26.728  14.532 -10.975  1.00  0.77           H  
ATOM    560 2HG  ARG A  40      26.905  13.272  -9.747  1.00  0.77           H  
ATOM    561 1HD  ARG A  40      29.172  14.877 -10.876  1.00  0.77           H  
ATOM    562 2HD  ARG A  40      28.315  15.240  -9.357  1.00  0.77           H  
ATOM    563  HE  ARG A  40      29.070  12.562  -9.221  1.00  0.77           H  
ATOM    564 1HH1 ARG A  40      30.648  15.726  -9.442  1.00  0.77           H  
ATOM    565 2HH1 ARG A  40      32.096  15.197  -8.608  1.00  0.77           H  
ATOM    566 1HH2 ARG A  40      30.933  11.878  -8.180  1.00  0.77           H  
ATOM    567 2HH2 ARG A  40      32.262  13.009  -7.878  1.00  0.77           H  
ATOM    568  N   PRO A  41      26.572  11.649 -14.594  1.00  0.80           N  
ATOM    569  CA  PRO A  41      26.808  10.882 -15.819  1.00  0.80           C  
ATOM    570  C   PRO A  41      28.084  10.018 -15.849  1.00  0.80           C  
ATOM    571  O   PRO A  41      28.124   9.004 -16.545  1.00  0.80           O  
ATOM    572  CB  PRO A  41      26.897  11.998 -16.868  1.00  0.80           C  
ATOM    573  CG  PRO A  41      26.010  13.093 -16.333  1.00  0.80           C  
ATOM    574  CD  PRO A  41      26.218  13.070 -14.838  1.00  0.80           C  
ATOM    575  HA  PRO A  41      25.927  10.252 -16.006  1.00  0.80           H  
ATOM    576 1HB  PRO A  41      27.943  12.314 -16.992  1.00  0.80           H  
ATOM    577 2HB  PRO A  41      26.561  11.618 -17.844  1.00  0.80           H  
ATOM    578 1HG  PRO A  41      26.288  14.058 -16.785  1.00  0.80           H  
ATOM    579 2HG  PRO A  41      24.964  12.901 -16.614  1.00  0.80           H  
ATOM    580 1HD  PRO A  41      27.029  13.747 -14.545  1.00  0.80           H  
ATOM    581 2HD  PRO A  41      25.255  13.333 -14.384  1.00  0.80           H  
ATOM    582  N   GLY A  42      29.130  10.428 -15.131  1.00  0.82           N  
ATOM    583  CA  GLY A  42      30.402   9.701 -15.118  1.00  0.82           C  
ATOM    584  C   GLY A  42      30.599   8.684 -13.976  1.00  0.82           C  
ATOM    585  O   GLY A  42      31.716   8.198 -13.784  1.00  0.82           O  
ATOM    586  H   GLY A  42      29.052  11.260 -14.570  1.00  0.82           H  
ATOM    587 1HA  GLY A  42      30.514   9.182 -16.070  1.00  0.82           H  
ATOM    588 2HA  GLY A  42      31.212  10.428 -15.079  1.00  0.82           H  
ATOM    589  N   GLU A  43      29.551   8.371 -13.212  1.00  0.80           N  
ATOM    590  CA  GLU A  43      29.709   7.492 -12.039  1.00  0.80           C  
ATOM    591  C   GLU A  43      28.499   6.594 -11.785  1.00  0.80           C  
ATOM    592  O   GLU A  43      27.499   6.676 -12.494  1.00  0.80           O  
ATOM    593  CB  GLU A  43      29.941   8.337 -10.783  1.00  0.80           C  
ATOM    594  CG  GLU A  43      28.763   9.207 -10.451  1.00  0.80           C  
ATOM    595  CD  GLU A  43      28.941  10.111  -9.285  1.00  0.80           C  
ATOM    596  OE1 GLU A  43      29.995  10.130  -8.672  1.00  0.80           O  
ATOM    597  OE2 GLU A  43      28.007  10.843  -9.029  1.00  0.80           O  
ATOM    598  H   GLU A  43      28.638   8.790 -13.404  1.00  0.80           H  
ATOM    599  HA  GLU A  43      30.574   6.850 -12.204  1.00  0.80           H  
ATOM    600 1HB  GLU A  43      30.135   7.689  -9.928  1.00  0.80           H  
ATOM    601 2HB  GLU A  43      30.811   8.977 -10.924  1.00  0.80           H  
ATOM    602 1HG  GLU A  43      28.548   9.797 -11.323  1.00  0.80           H  
ATOM    603 2HG  GLU A  43      27.905   8.567 -10.267  1.00  0.80           H  
ATOM    604  N   GLU A  44      28.633   5.678 -10.822  1.00  0.76           N  
ATOM    605  CA  GLU A  44      27.507   4.861 -10.370  1.00  0.76           C  
ATOM    606  C   GLU A  44      26.803   5.674  -9.271  1.00  0.76           C  
ATOM    607  O   GLU A  44      27.490   6.425  -8.587  1.00  0.76           O  
ATOM    608  CB  GLU A  44      27.992   3.518  -9.830  1.00  0.76           C  
ATOM    609  CG  GLU A  44      28.657   2.633 -10.877  1.00  0.76           C  
ATOM    610  CD  GLU A  44      29.095   1.291 -10.333  1.00  0.76           C  
ATOM    611  OE1 GLU A  44      28.834   1.019  -9.185  1.00  0.76           O  
ATOM    612  OE2 GLU A  44      29.689   0.539 -11.071  1.00  0.76           O  
ATOM    613  H   GLU A  44      29.515   5.613 -10.334  1.00  0.76           H  
ATOM    614  HA  GLU A  44      26.848   4.693 -11.214  1.00  0.76           H  
ATOM    615 1HB  GLU A  44      28.713   3.691  -9.031  1.00  0.76           H  
ATOM    616 2HB  GLU A  44      27.161   2.966  -9.402  1.00  0.76           H  
ATOM    617 1HG  GLU A  44      27.955   2.470 -11.694  1.00  0.76           H  
ATOM    618 2HG  GLU A  44      29.523   3.157 -11.279  1.00  0.76           H  
ATOM    619  N   PRO A  45      25.487   5.529  -9.024  1.00  0.72           N  
ATOM    620  CA  PRO A  45      24.758   6.257  -7.992  1.00  0.72           C  
ATOM    621  C   PRO A  45      25.371   6.103  -6.597  1.00  0.72           C  
ATOM    622  O   PRO A  45      25.752   4.996  -6.199  1.00  0.72           O  
ATOM    623  CB  PRO A  45      23.375   5.595  -8.033  1.00  0.72           C  
ATOM    624  CG  PRO A  45      23.244   5.074  -9.443  1.00  0.72           C  
ATOM    625  CD  PRO A  45      24.645   4.608  -9.820  1.00  0.72           C  
ATOM    626  HA  PRO A  45      24.708   7.306  -8.289  1.00  0.72           H  
ATOM    627 1HB  PRO A  45      23.312   4.809  -7.286  1.00  0.72           H  
ATOM    628 2HB  PRO A  45      22.605   6.341  -7.781  1.00  0.72           H  
ATOM    629 1HG  PRO A  45      22.506   4.258  -9.477  1.00  0.72           H  
ATOM    630 2HG  PRO A  45      22.863   5.860 -10.097  1.00  0.72           H  
ATOM    631 1HD  PRO A  45      24.815   3.565  -9.525  1.00  0.72           H  
ATOM    632 2HD  PRO A  45      24.760   4.766 -10.892  1.00  0.72           H  
ATOM    633  N   GLN A  46      25.410   7.195  -5.831  1.00  0.68           N  
ATOM    634  CA  GLN A  46      25.976   7.155  -4.478  1.00  0.68           C  
ATOM    635  C   GLN A  46      25.046   7.779  -3.439  1.00  0.68           C  
ATOM    636  O   GLN A  46      24.377   8.763  -3.730  1.00  0.68           O  
ATOM    637  CB  GLN A  46      27.312   7.909  -4.446  1.00  0.68           C  
ATOM    638  CG  GLN A  46      28.401   7.293  -5.318  1.00  0.68           C  
ATOM    639  CD  GLN A  46      29.764   8.000  -5.204  1.00  0.68           C  
ATOM    640  OE1 GLN A  46      29.920   9.078  -4.579  1.00  0.68           O  
ATOM    641  NE2 GLN A  46      30.772   7.386  -5.818  1.00  0.68           N  
ATOM    642  H   GLN A  46      25.069   8.071  -6.228  1.00  0.68           H  
ATOM    643  HA  GLN A  46      26.152   6.113  -4.236  1.00  0.68           H  
ATOM    644 1HB  GLN A  46      27.147   8.920  -4.809  1.00  0.68           H  
ATOM    645 2HB  GLN A  46      27.680   7.981  -3.424  1.00  0.68           H  
ATOM    646 1HG  GLN A  46      28.524   6.245  -5.047  1.00  0.68           H  
ATOM    647 2HG  GLN A  46      28.087   7.370  -6.358  1.00  0.68           H  
ATOM    648 1HE2 GLN A  46      31.691   7.781  -5.796  1.00  0.68           H  
ATOM    649 2HE2 GLN A  46      30.607   6.531  -6.312  1.00  0.68           H  
ATOM    650  N   PRO A  47      25.001   7.277  -2.200  1.00  0.66           N  
ATOM    651  CA  PRO A  47      24.204   7.842  -1.131  1.00  0.66           C  
ATOM    652  C   PRO A  47      24.713   9.184  -0.689  1.00  0.66           C  
ATOM    653  O   PRO A  47      25.926   9.406  -0.611  1.00  0.66           O  
ATOM    654  CB  PRO A  47      24.345   6.798  -0.015  1.00  0.66           C  
ATOM    655  CG  PRO A  47      25.663   6.093  -0.307  1.00  0.66           C  
ATOM    656  CD  PRO A  47      25.783   6.084  -1.823  1.00  0.66           C  
ATOM    657  HA  PRO A  47      23.164   7.944  -1.434  1.00  0.66           H  
ATOM    658 1HB  PRO A  47      24.342   7.307   0.963  1.00  0.66           H  
ATOM    659 2HB  PRO A  47      23.478   6.121  -0.025  1.00  0.66           H  
ATOM    660 1HG  PRO A  47      26.492   6.633   0.178  1.00  0.66           H  
ATOM    661 2HG  PRO A  47      25.653   5.080   0.123  1.00  0.66           H  
ATOM    662 1HD  PRO A  47      26.841   6.189  -2.090  1.00  0.66           H  
ATOM    663 2HD  PRO A  47      25.328   5.172  -2.244  1.00  0.66           H  
ATOM    664  N   ILE A  48      23.776  10.041  -0.323  1.00  0.65           N  
ATOM    665  CA  ILE A  48      24.045  11.344   0.247  1.00  0.65           C  
ATOM    666  C   ILE A  48      23.625  11.256   1.698  1.00  0.65           C  
ATOM    667  O   ILE A  48      24.444  11.396   2.610  1.00  0.65           O  
ATOM    668  CB  ILE A  48      23.248  12.423  -0.522  1.00  0.65           C  
ATOM    669  CG1 ILE A  48      23.586  12.294  -1.919  1.00  0.65           C  
ATOM    670  CG2 ILE A  48      23.569  13.854  -0.076  1.00  0.65           C  
ATOM    671  CD1 ILE A  48      25.046  12.473  -2.164  1.00  0.65           C  
ATOM    672  H   ILE A  48      22.806   9.783  -0.465  1.00  0.65           H  
ATOM    673  HA  ILE A  48      25.112  11.559   0.197  1.00  0.65           H  
ATOM    674  HB  ILE A  48      22.181  12.234  -0.404  1.00  0.65           H  
ATOM    675 1HG1 ILE A  48      23.281  11.311  -2.271  1.00  0.65           H  
ATOM    676 2HG1 ILE A  48      23.035  13.037  -2.465  1.00  0.65           H  
ATOM    677 1HG2 ILE A  48      22.984  14.555  -0.673  1.00  0.65           H  
ATOM    678 2HG2 ILE A  48      23.337  13.991   0.949  1.00  0.65           H  
ATOM    679 3HG2 ILE A  48      24.624  14.044  -0.229  1.00  0.65           H  
ATOM    680 1HD1 ILE A  48      25.269  12.359  -3.202  1.00  0.65           H  
ATOM    681 2HD1 ILE A  48      25.351  13.464  -1.831  1.00  0.65           H  
ATOM    682 3HD1 ILE A  48      25.593  11.728  -1.610  1.00  0.65           H  
ATOM    683  N   THR A  49      22.335  10.972   1.908  1.00  0.68           N  
ATOM    684  CA  THR A  49      21.841  10.831   3.276  1.00  0.68           C  
ATOM    685  C   THR A  49      20.890   9.648   3.427  1.00  0.68           C  
ATOM    686  O   THR A  49      20.264   9.192   2.462  1.00  0.68           O  
ATOM    687  CB  THR A  49      21.131  12.103   3.794  1.00  0.68           C  
ATOM    688  OG1 THR A  49      19.930  12.320   3.050  1.00  0.68           O  
ATOM    689  CG2 THR A  49      22.011  13.340   3.695  1.00  0.68           C  
ATOM    690  H   THR A  49      21.726  10.821   1.105  1.00  0.68           H  
ATOM    691  HA  THR A  49      22.689  10.642   3.931  1.00  0.68           H  
ATOM    692  HB  THR A  49      20.878  11.949   4.847  1.00  0.68           H  
ATOM    693  HG1 THR A  49      19.249  11.729   3.382  1.00  0.68           H  
ATOM    694 1HG2 THR A  49      21.493  14.195   4.089  1.00  0.68           H  
ATOM    695 2HG2 THR A  49      22.926  13.187   4.255  1.00  0.68           H  
ATOM    696 3HG2 THR A  49      22.242  13.517   2.684  1.00  0.68           H  
ATOM    697  N   ASN A  50      20.712   9.222   4.675  1.00  0.72           N  
ATOM    698  CA  ASN A  50      19.730   8.199   5.039  1.00  0.72           C  
ATOM    699  C   ASN A  50      19.079   8.541   6.376  1.00  0.72           C  
ATOM    700  O   ASN A  50      19.692   9.165   7.248  1.00  0.72           O  
ATOM    701  CB  ASN A  50      20.336   6.801   5.071  1.00  0.72           C  
ATOM    702  CG  ASN A  50      20.698   6.247   3.698  1.00  0.72           C  
ATOM    703  OD1 ASN A  50      19.831   5.750   2.969  1.00  0.72           O  
ATOM    704  ND2 ASN A  50      21.957   6.308   3.346  1.00  0.72           N  
ATOM    705  H   ASN A  50      21.303   9.621   5.406  1.00  0.72           H  
ATOM    706  HA  ASN A  50      18.936   8.199   4.296  1.00  0.72           H  
ATOM    707 1HB  ASN A  50      21.234   6.814   5.691  1.00  0.72           H  
ATOM    708 2HB  ASN A  50      19.627   6.121   5.544  1.00  0.72           H  
ATOM    709 1HD2 ASN A  50      22.241   5.947   2.459  1.00  0.72           H  
ATOM    710 2HD2 ASN A  50      22.633   6.706   3.966  1.00  0.72           H  
ATOM    711  N   PHE A  51      17.835   8.116   6.549  1.00  0.77           N  
ATOM    712  CA  PHE A  51      17.127   8.367   7.795  1.00  0.77           C  
ATOM    713  C   PHE A  51      16.183   7.230   8.168  1.00  0.77           C  
ATOM    714  O   PHE A  51      15.477   6.666   7.326  1.00  0.77           O  
ATOM    715  CB  PHE A  51      16.335   9.662   7.704  1.00  0.77           C  
ATOM    716  CG  PHE A  51      15.686  10.069   9.000  1.00  0.77           C  
ATOM    717  CD1 PHE A  51      16.396  10.772   9.903  1.00  0.77           C  
ATOM    718  CD2 PHE A  51      14.402   9.760   9.295  1.00  0.77           C  
ATOM    719  CE1 PHE A  51      15.847  11.182  11.095  1.00  0.77           C  
ATOM    720  CE2 PHE A  51      13.818  10.165  10.465  1.00  0.77           C  
ATOM    721  CZ  PHE A  51      14.545  10.882  11.373  1.00  0.77           C  
ATOM    722  H   PHE A  51      17.364   7.641   5.786  1.00  0.77           H  
ATOM    723  HA  PHE A  51      17.864   8.469   8.585  1.00  0.77           H  
ATOM    724 1HB  PHE A  51      16.993  10.470   7.386  1.00  0.77           H  
ATOM    725 2HB  PHE A  51      15.548   9.555   6.951  1.00  0.77           H  
ATOM    726  HD1 PHE A  51      17.413  10.999   9.655  1.00  0.77           H  
ATOM    727  HD2 PHE A  51      13.845   9.189   8.583  1.00  0.77           H  
ATOM    728  HE1 PHE A  51      16.450  11.748  11.809  1.00  0.77           H  
ATOM    729  HE2 PHE A  51      12.781   9.918  10.660  1.00  0.77           H  
ATOM    730  HZ  PHE A  51      14.096  11.211  12.308  1.00  0.77           H  
ATOM    731  N   SER A  52      16.165   6.892   9.450  1.00  0.83           N  
ATOM    732  CA  SER A  52      15.309   5.823   9.938  1.00  0.83           C  
ATOM    733  C   SER A  52      14.369   6.287  11.057  1.00  0.83           C  
ATOM    734  O   SER A  52      14.791   6.259  12.222  1.00  0.83           O  
ATOM    735  CB  SER A  52      16.152   4.685  10.462  1.00  0.83           C  
ATOM    736  OG  SER A  52      15.348   3.656  10.987  1.00  0.83           O  
ATOM    737  H   SER A  52      16.790   7.387  10.092  1.00  0.83           H  
ATOM    738  HA  SER A  52      14.765   5.439   9.091  1.00  0.83           H  
ATOM    739 1HB  SER A  52      16.772   4.292   9.654  1.00  0.83           H  
ATOM    740 2HB  SER A  52      16.822   5.060  11.236  1.00  0.83           H  
ATOM    741  HG  SER A  52      14.841   3.305  10.247  1.00  0.83           H  
ATOM    742  N   PRO A  53      13.083   6.644  10.748  1.00  0.89           N  
ATOM    743  CA  PRO A  53      12.069   7.221  11.635  1.00  0.89           C  
ATOM    744  C   PRO A  53      11.727   6.276  12.773  1.00  0.89           C  
ATOM    745  O   PRO A  53      11.246   6.702  13.818  1.00  0.89           O  
ATOM    746  CB  PRO A  53      10.867   7.453  10.692  1.00  0.89           C  
ATOM    747  CG  PRO A  53      11.065   6.498   9.563  1.00  0.89           C  
ATOM    748  CD  PRO A  53      12.555   6.370   9.390  1.00  0.89           C  
ATOM    749  HA  PRO A  53      12.439   8.170  12.040  1.00  0.89           H  
ATOM    750 1HB  PRO A  53       9.927   7.272  11.234  1.00  0.89           H  
ATOM    751 2HB  PRO A  53      10.841   8.501  10.351  1.00  0.89           H  
ATOM    752 1HG  PRO A  53      10.597   5.529   9.759  1.00  0.89           H  
ATOM    753 2HG  PRO A  53      10.583   6.896   8.651  1.00  0.89           H  
ATOM    754 1HD  PRO A  53      12.709   5.336   9.107  1.00  0.89           H  
ATOM    755 2HD  PRO A  53      12.936   7.081   8.640  1.00  0.89           H  
ATOM    756  N   LEU A  54      12.024   4.992  12.581  1.00  0.92           N  
ATOM    757  CA  LEU A  54      11.831   3.971  13.599  1.00  0.92           C  
ATOM    758  C   LEU A  54      12.617   4.338  14.853  1.00  0.92           C  
ATOM    759  O   LEU A  54      12.210   4.040  15.978  1.00  0.92           O  
ATOM    760  CB  LEU A  54      12.365   2.622  13.103  1.00  0.92           C  
ATOM    761  CG  LEU A  54      12.145   1.430  14.029  1.00  0.92           C  
ATOM    762  CD1 LEU A  54      10.652   1.224  14.237  1.00  0.92           C  
ATOM    763  CD2 LEU A  54      12.790   0.198  13.413  1.00  0.92           C  
ATOM    764  H   LEU A  54      12.394   4.698  11.691  1.00  0.92           H  
ATOM    765  HA  LEU A  54      10.771   3.897  13.836  1.00  0.92           H  
ATOM    766 1HB  LEU A  54      11.956   2.396  12.146  1.00  0.92           H  
ATOM    767 2HB  LEU A  54      13.441   2.724  12.974  1.00  0.92           H  
ATOM    768  HG  LEU A  54      12.598   1.635  14.997  1.00  0.92           H  
ATOM    769 1HD1 LEU A  54      10.487   0.379  14.904  1.00  0.92           H  
ATOM    770 2HD1 LEU A  54      10.219   2.123  14.676  1.00  0.92           H  
ATOM    771 3HD1 LEU A  54      10.175   1.025  13.277  1.00  0.92           H  
ATOM    772 1HD2 LEU A  54      12.642  -0.659  14.069  1.00  0.92           H  
ATOM    773 2HD2 LEU A  54      12.329  -0.001  12.444  1.00  0.92           H  
ATOM    774 3HD2 LEU A  54      13.857   0.376  13.279  1.00  0.92           H  
ATOM    775  N   LYS A  55      13.801   4.918  14.625  1.00  0.93           N  
ATOM    776  CA  LYS A  55      14.744   5.288  15.664  1.00  0.93           C  
ATOM    777  C   LYS A  55      14.927   6.807  15.750  1.00  0.93           C  
ATOM    778  O   LYS A  55      15.312   7.338  16.794  1.00  0.93           O  
ATOM    779  CB  LYS A  55      16.091   4.622  15.381  1.00  0.93           C  
ATOM    780  CG  LYS A  55      16.046   3.080  15.314  1.00  0.93           C  
ATOM    781  CD  LYS A  55      15.637   2.452  16.643  1.00  0.93           C  
ATOM    782  CE  LYS A  55      15.684   0.926  16.573  1.00  0.93           C  
ATOM    783  NZ  LYS A  55      15.276   0.293  17.864  1.00  0.93           N  
ATOM    784  H   LYS A  55      14.050   5.148  13.670  1.00  0.93           H  
ATOM    785  HA  LYS A  55      14.362   4.939  16.623  1.00  0.93           H  
ATOM    786 1HB  LYS A  55      16.472   4.983  14.422  1.00  0.93           H  
ATOM    787 2HB  LYS A  55      16.809   4.909  16.147  1.00  0.93           H  
ATOM    788 1HG  LYS A  55      15.336   2.772  14.548  1.00  0.93           H  
ATOM    789 2HG  LYS A  55      17.029   2.705  15.035  1.00  0.93           H  
ATOM    790 1HD  LYS A  55      16.308   2.795  17.432  1.00  0.93           H  
ATOM    791 2HD  LYS A  55      14.620   2.762  16.892  1.00  0.93           H  
ATOM    792 1HE  LYS A  55      15.010   0.587  15.786  1.00  0.93           H  
ATOM    793 2HE  LYS A  55      16.698   0.610  16.330  1.00  0.93           H  
ATOM    794 1HZ  LYS A  55      15.318  -0.712  17.776  1.00  0.93           H  
ATOM    795 2HZ  LYS A  55      15.901   0.593  18.600  1.00  0.93           H  
ATOM    796 3HZ  LYS A  55      14.331   0.574  18.090  1.00  0.93           H  
ATOM    797  N   GLY A  56      14.684   7.498  14.628  1.00  0.89           N  
ATOM    798  CA  GLY A  56      14.935   8.931  14.503  1.00  0.89           C  
ATOM    799  C   GLY A  56      16.410   9.199  14.182  1.00  0.89           C  
ATOM    800  O   GLY A  56      16.942  10.271  14.474  1.00  0.89           O  
ATOM    801  H   GLY A  56      14.357   7.002  13.812  1.00  0.89           H  
ATOM    802 1HA  GLY A  56      14.303   9.329  13.715  1.00  0.89           H  
ATOM    803 2HA  GLY A  56      14.659   9.434  15.428  1.00  0.89           H  
ATOM    804  N   LYS A  57      17.074   8.184  13.635  1.00  0.84           N  
ATOM    805  CA  LYS A  57      18.504   8.241  13.324  1.00  0.84           C  
ATOM    806  C   LYS A  57      18.837   8.749  11.926  1.00  0.84           C  
ATOM    807  O   LYS A  57      18.261   8.290  10.936  1.00  0.84           O  
ATOM    808  CB  LYS A  57      19.138   6.862  13.501  1.00  0.84           C  
ATOM    809  CG  LYS A  57      20.640   6.831  13.276  1.00  0.84           C  
ATOM    810  CD  LYS A  57      21.214   5.442  13.483  1.00  0.84           C  
ATOM    811  CE  LYS A  57      22.700   5.439  13.183  1.00  0.84           C  
ATOM    812  NZ  LYS A  57      23.284   4.077  13.233  1.00  0.84           N  
ATOM    813  H   LYS A  57      16.534   7.357  13.388  1.00  0.84           H  
ATOM    814  HA  LYS A  57      18.971   8.923  14.035  1.00  0.84           H  
ATOM    815 1HB  LYS A  57      18.939   6.498  14.510  1.00  0.84           H  
ATOM    816 2HB  LYS A  57      18.678   6.160  12.805  1.00  0.84           H  
ATOM    817 1HG  LYS A  57      20.867   7.139  12.253  1.00  0.84           H  
ATOM    818 2HG  LYS A  57      21.127   7.526  13.957  1.00  0.84           H  
ATOM    819 1HD  LYS A  57      21.052   5.120  14.511  1.00  0.84           H  
ATOM    820 2HD  LYS A  57      20.720   4.738  12.813  1.00  0.84           H  
ATOM    821 1HE  LYS A  57      22.850   5.849  12.200  1.00  0.84           H  
ATOM    822 2HE  LYS A  57      23.213   6.070  13.907  1.00  0.84           H  
ATOM    823 1HZ  LYS A  57      24.268   4.132  13.008  1.00  0.84           H  
ATOM    824 2HZ  LYS A  57      23.163   3.681  14.152  1.00  0.84           H  
ATOM    825 3HZ  LYS A  57      22.818   3.492  12.546  1.00  0.84           H  
ATOM    826  N   THR A  58      19.794   9.682  11.853  1.00  0.77           N  
ATOM    827  CA  THR A  58      20.255  10.238  10.578  1.00  0.77           C  
ATOM    828  C   THR A  58      21.705   9.841  10.288  1.00  0.77           C  
ATOM    829  O   THR A  58      22.564   9.950  11.169  1.00  0.77           O  
ATOM    830  CB  THR A  58      20.225  11.786  10.581  1.00  0.77           C  
ATOM    831  OG1 THR A  58      18.913  12.267  10.833  1.00  0.77           O  
ATOM    832  CG2 THR A  58      20.690  12.315   9.234  1.00  0.77           C  
ATOM    833  H   THR A  58      20.211  10.018  12.711  1.00  0.77           H  
ATOM    834  HA  THR A  58      19.629   9.857   9.772  1.00  0.77           H  
ATOM    835  HB  THR A  58      20.887  12.163  11.359  1.00  0.77           H  
ATOM    836  HG1 THR A  58      18.906  13.226  10.783  1.00  0.77           H  
ATOM    837 1HG2 THR A  58      20.659  13.399   9.243  1.00  0.77           H  
ATOM    838 2HG2 THR A  58      21.703  11.997   9.028  1.00  0.77           H  
ATOM    839 3HG2 THR A  58      20.033  11.930   8.466  1.00  0.77           H  
ATOM    840  N   GLU A  59      21.974   9.410   9.054  1.00  0.72           N  
ATOM    841  CA  GLU A  59      23.336   9.108   8.613  1.00  0.72           C  
ATOM    842  C   GLU A  59      23.661   9.939   7.375  1.00  0.72           C  
ATOM    843  O   GLU A  59      22.785  10.203   6.541  1.00  0.72           O  
ATOM    844  CB  GLU A  59      23.531   7.616   8.322  1.00  0.72           C  
ATOM    845  CG  GLU A  59      23.395   6.709   9.550  1.00  0.72           C  
ATOM    846  CD  GLU A  59      23.647   5.232   9.270  1.00  0.72           C  
ATOM    847  OE1 GLU A  59      23.773   4.869   8.128  1.00  0.72           O  
ATOM    848  OE2 GLU A  59      23.732   4.474  10.222  1.00  0.72           O  
ATOM    849  H   GLU A  59      21.202   9.320   8.395  1.00  0.72           H  
ATOM    850  HA  GLU A  59      24.034   9.395   9.400  1.00  0.72           H  
ATOM    851 1HB  GLU A  59      22.796   7.294   7.586  1.00  0.72           H  
ATOM    852 2HB  GLU A  59      24.518   7.455   7.891  1.00  0.72           H  
ATOM    853 1HG  GLU A  59      24.096   7.049  10.311  1.00  0.72           H  
ATOM    854 2HG  GLU A  59      22.387   6.826   9.949  1.00  0.72           H  
ATOM    855  N   LYS A  60      24.918  10.367   7.257  1.00  0.68           N  
ATOM    856  CA  LYS A  60      25.312  11.185   6.113  1.00  0.68           C  
ATOM    857  C   LYS A  60      26.652  10.730   5.531  1.00  0.68           C  
ATOM    858  O   LYS A  60      27.587  10.418   6.283  1.00  0.68           O  
ATOM    859  CB  LYS A  60      25.447  12.629   6.581  1.00  0.68           C  
ATOM    860  CG  LYS A  60      24.182  13.247   7.190  1.00  0.68           C  
ATOM    861  CD  LYS A  60      24.428  14.676   7.544  1.00  0.68           C  
ATOM    862  CE  LYS A  60      23.220  15.335   8.192  1.00  0.68           C  
ATOM    863  NZ  LYS A  60      23.468  16.784   8.349  1.00  0.68           N  
ATOM    864  H   LYS A  60      25.595  10.125   7.966  1.00  0.68           H  
ATOM    865  HA  LYS A  60      24.559  11.110   5.331  1.00  0.68           H  
ATOM    866 1HB  LYS A  60      26.220  12.679   7.333  1.00  0.68           H  
ATOM    867 2HB  LYS A  60      25.764  13.255   5.739  1.00  0.68           H  
ATOM    868 1HG  LYS A  60      23.350  13.176   6.498  1.00  0.68           H  
ATOM    869 2HG  LYS A  60      23.919  12.719   8.101  1.00  0.68           H  
ATOM    870 1HD  LYS A  60      25.276  14.743   8.225  1.00  0.68           H  
ATOM    871 2HD  LYS A  60      24.676  15.229   6.634  1.00  0.68           H  
ATOM    872 1HE  LYS A  60      22.362  15.183   7.554  1.00  0.68           H  
ATOM    873 2HE  LYS A  60      23.017  14.895   9.167  1.00  0.68           H  
ATOM    874 1HZ  LYS A  60      22.683  17.314   8.717  1.00  0.68           H  
ATOM    875 2HZ  LYS A  60      24.272  16.943   8.923  1.00  0.68           H  
ATOM    876 3HZ  LYS A  60      23.637  17.109   7.405  1.00  0.68           H  
ATOM    877  N   SER A  61      26.771  10.741   4.203  1.00  0.66           N  
ATOM    878  CA  SER A  61      28.042  10.431   3.560  1.00  0.66           C  
ATOM    879  C   SER A  61      29.045  11.555   3.867  1.00  0.66           C  
ATOM    880  O   SER A  61      28.647  12.725   3.867  1.00  0.66           O  
ATOM    881  CB  SER A  61      27.846  10.251   2.060  1.00  0.66           C  
ATOM    882  OG  SER A  61      27.070   9.120   1.788  1.00  0.66           O  
ATOM    883  H   SER A  61      25.964  10.991   3.626  1.00  0.66           H  
ATOM    884  HA  SER A  61      28.377   9.483   3.960  1.00  0.66           H  
ATOM    885 1HB  SER A  61      27.338  11.134   1.660  1.00  0.66           H  
ATOM    886 2HB  SER A  61      28.805  10.171   1.558  1.00  0.66           H  
ATOM    887  HG  SER A  61      26.732   9.245   0.878  1.00  0.66           H  
ATOM    888  N   PRO A  62      30.348  11.271   4.057  1.00  0.65           N  
ATOM    889  CA  PRO A  62      31.404  12.246   4.312  1.00  0.65           C  
ATOM    890  C   PRO A  62      31.411  13.438   3.358  1.00  0.65           C  
ATOM    891  O   PRO A  62      31.743  14.550   3.761  1.00  0.65           O  
ATOM    892  CB  PRO A  62      32.662  11.395   4.129  1.00  0.65           C  
ATOM    893  CG  PRO A  62      32.240  10.011   4.553  1.00  0.65           C  
ATOM    894  CD  PRO A  62      30.821   9.865   4.056  1.00  0.65           C  
ATOM    895  HA  PRO A  62      31.335  12.589   5.344  1.00  0.65           H  
ATOM    896 1HB  PRO A  62      33.002  11.441   3.083  1.00  0.65           H  
ATOM    897 2HB  PRO A  62      33.478  11.797   4.747  1.00  0.65           H  
ATOM    898 1HG  PRO A  62      32.921   9.259   4.125  1.00  0.65           H  
ATOM    899 2HG  PRO A  62      32.311   9.917   5.646  1.00  0.65           H  
ATOM    900 1HD  PRO A  62      30.787   9.426   3.049  1.00  0.65           H  
ATOM    901 2HD  PRO A  62      30.291   9.263   4.806  1.00  0.65           H  
ATOM    902  N   LYS A  63      31.021  13.222   2.102  1.00  0.65           N  
ATOM    903  CA  LYS A  63      31.001  14.295   1.111  1.00  0.65           C  
ATOM    904  C   LYS A  63      29.847  15.290   1.309  1.00  0.65           C  
ATOM    905  O   LYS A  63      29.836  16.360   0.696  1.00  0.65           O  
ATOM    906  CB  LYS A  63      30.959  13.720  -0.303  1.00  0.65           C  
ATOM    907  CG  LYS A  63      29.657  13.068  -0.723  1.00  0.65           C  
ATOM    908  CD  LYS A  63      29.791  12.505  -2.143  1.00  0.65           C  
ATOM    909  CE  LYS A  63      28.470  12.016  -2.673  1.00  0.65           C  
ATOM    910  NZ  LYS A  63      28.577  11.474  -4.045  1.00  0.65           N  
ATOM    911  H   LYS A  63      30.750  12.295   1.814  1.00  0.65           H  
ATOM    912  HA  LYS A  63      31.929  14.858   1.211  1.00  0.65           H  
ATOM    913 1HB  LYS A  63      31.169  14.516  -1.017  1.00  0.65           H  
ATOM    914 2HB  LYS A  63      31.747  12.976  -0.409  1.00  0.65           H  
ATOM    915 1HG  LYS A  63      29.405  12.262  -0.033  1.00  0.65           H  
ATOM    916 2HG  LYS A  63      28.852  13.804  -0.704  1.00  0.65           H  
ATOM    917 1HD  LYS A  63      30.175  13.279  -2.808  1.00  0.65           H  
ATOM    918 2HD  LYS A  63      30.495  11.671  -2.141  1.00  0.65           H  
ATOM    919 1HE  LYS A  63      28.064  11.244  -2.014  1.00  0.65           H  
ATOM    920 2HE  LYS A  63      27.793  12.862  -2.690  1.00  0.65           H  
ATOM    921 1HZ  LYS A  63      27.662  11.198  -4.362  1.00  0.65           H  
ATOM    922 2HZ  LYS A  63      28.937  12.182  -4.663  1.00  0.65           H  
ATOM    923 3HZ  LYS A  63      29.197  10.657  -4.083  1.00  0.65           H  
ATOM    924  N   SER A  64      28.852  14.906   2.114  1.00  0.66           N  
ATOM    925  CA  SER A  64      27.671  15.718   2.369  1.00  0.66           C  
ATOM    926  C   SER A  64      27.649  16.226   3.809  1.00  0.66           C  
ATOM    927  O   SER A  64      26.857  17.110   4.173  1.00  0.66           O  
ATOM    928  CB  SER A  64      26.442  14.897   2.116  1.00  0.66           C  
ATOM    929  OG  SER A  64      26.360  13.843   3.026  1.00  0.66           O  
ATOM    930  H   SER A  64      28.919  14.020   2.599  1.00  0.66           H  
ATOM    931  HA  SER A  64      27.682  16.577   1.698  1.00  0.66           H  
ATOM    932 1HB  SER A  64      25.563  15.510   2.174  1.00  0.66           H  
ATOM    933 2HB  SER A  64      26.500  14.495   1.110  1.00  0.66           H  
ATOM    934  HG  SER A  64      27.279  13.549   3.191  1.00  0.66           H  
ATOM    935  N   ARG A  65      28.499  15.656   4.661  1.00  0.67           N  
ATOM    936  CA  ARG A  65      28.503  16.106   6.041  1.00  0.67           C  
ATOM    937  C   ARG A  65      28.859  17.586   6.032  1.00  0.67           C  
ATOM    938  O   ARG A  65      29.787  18.003   5.344  1.00  0.67           O  
ATOM    939  CB  ARG A  65      29.499  15.315   6.880  1.00  0.67           C  
ATOM    940  CG  ARG A  65      29.097  13.864   7.094  1.00  0.67           C  
ATOM    941  CD  ARG A  65      30.081  13.087   7.870  1.00  0.67           C  
ATOM    942  NE  ARG A  65      29.774  11.658   7.821  1.00  0.67           N  
ATOM    943  CZ  ARG A  65      30.526  10.688   8.358  1.00  0.67           C  
ATOM    944  NH1 ARG A  65      31.637  10.975   9.009  1.00  0.67           N  
ATOM    945  NH2 ARG A  65      30.133   9.439   8.220  1.00  0.67           N  
ATOM    946  H   ARG A  65      29.105  14.897   4.355  1.00  0.67           H  
ATOM    947  HA  ARG A  65      27.505  15.978   6.462  1.00  0.67           H  
ATOM    948 1HB  ARG A  65      30.472  15.316   6.384  1.00  0.67           H  
ATOM    949 2HB  ARG A  65      29.620  15.785   7.854  1.00  0.67           H  
ATOM    950 1HG  ARG A  65      28.167  13.848   7.645  1.00  0.67           H  
ATOM    951 2HG  ARG A  65      28.953  13.382   6.151  1.00  0.67           H  
ATOM    952 1HD  ARG A  65      31.082  13.244   7.485  1.00  0.67           H  
ATOM    953 2HD  ARG A  65      30.043  13.403   8.909  1.00  0.67           H  
ATOM    954  HE  ARG A  65      28.924  11.354   7.316  1.00  0.67           H  
ATOM    955 1HH1 ARG A  65      31.930  11.937   9.107  1.00  0.67           H  
ATOM    956 2HH1 ARG A  65      32.195  10.234   9.409  1.00  0.67           H  
ATOM    957 1HH2 ARG A  65      29.270   9.244   7.710  1.00  0.67           H  
ATOM    958 2HH2 ARG A  65      30.677   8.688   8.611  1.00  0.67           H  
ATOM    959  N   GLY A  66      28.103  18.387   6.771  1.00  0.67           N  
ATOM    960  CA  GLY A  66      28.335  19.827   6.817  1.00  0.67           C  
ATOM    961  C   GLY A  66      27.564  20.604   5.733  1.00  0.67           C  
ATOM    962  O   GLY A  66      27.588  21.840   5.726  1.00  0.67           O  
ATOM    963  H   GLY A  66      27.352  17.992   7.314  1.00  0.67           H  
ATOM    964 1HA  GLY A  66      28.051  20.203   7.800  1.00  0.67           H  
ATOM    965 2HA  GLY A  66      29.401  20.020   6.707  1.00  0.67           H  
ATOM    966  N   ARG A  67      26.899  19.893   4.809  1.00  0.68           N  
ATOM    967  CA  ARG A  67      26.147  20.548   3.737  1.00  0.68           C  
ATOM    968  C   ARG A  67      24.704  20.050   3.621  1.00  0.68           C  
ATOM    969  O   ARG A  67      23.799  20.840   3.345  1.00  0.68           O  
ATOM    970  CB  ARG A  67      26.844  20.333   2.406  1.00  0.68           C  
ATOM    971  CG  ARG A  67      28.232  20.964   2.307  1.00  0.68           C  
ATOM    972  CD  ARG A  67      28.143  22.442   2.277  1.00  0.68           C  
ATOM    973  NE  ARG A  67      29.440  23.089   2.190  1.00  0.68           N  
ATOM    974  CZ  ARG A  67      30.201  23.470   3.242  1.00  0.68           C  
ATOM    975  NH1 ARG A  67      29.807  23.272   4.488  1.00  0.68           N  
ATOM    976  NH2 ARG A  67      31.367  24.057   3.019  1.00  0.68           N  
ATOM    977  H   ARG A  67      26.931  18.878   4.830  1.00  0.68           H  
ATOM    978  HA  ARG A  67      26.119  21.619   3.938  1.00  0.68           H  
ATOM    979 1HB  ARG A  67      26.948  19.264   2.219  1.00  0.68           H  
ATOM    980 2HB  ARG A  67      26.230  20.754   1.604  1.00  0.68           H  
ATOM    981 1HG  ARG A  67      28.845  20.660   3.153  1.00  0.68           H  
ATOM    982 2HG  ARG A  67      28.705  20.636   1.382  1.00  0.68           H  
ATOM    983 1HD  ARG A  67      27.579  22.727   1.392  1.00  0.68           H  
ATOM    984 2HD  ARG A  67      27.629  22.808   3.166  1.00  0.68           H  
ATOM    985  HE  ARG A  67      29.799  23.274   1.265  1.00  0.68           H  
ATOM    986 1HH1 ARG A  67      28.907  22.814   4.706  1.00  0.68           H  
ATOM    987 2HH1 ARG A  67      30.394  23.571   5.251  1.00  0.68           H  
ATOM    988 1HH2 ARG A  67      31.680  24.215   2.072  1.00  0.68           H  
ATOM    989 2HH2 ARG A  67      31.943  24.345   3.796  1.00  0.68           H  
ATOM    990  N   ALA A  68      24.465  18.747   3.811  1.00  0.69           N  
ATOM    991  CA  ALA A  68      23.089  18.250   3.662  1.00  0.69           C  
ATOM    992  C   ALA A  68      22.472  17.776   4.979  1.00  0.69           C  
ATOM    993  O   ALA A  68      23.147  17.091   5.755  1.00  0.69           O  
ATOM    994  CB  ALA A  68      23.047  17.094   2.682  1.00  0.69           C  
ATOM    995  H   ALA A  68      25.234  18.111   4.014  1.00  0.69           H  
ATOM    996  HA  ALA A  68      22.489  19.057   3.279  1.00  0.69           H  
ATOM    997 1HB  ALA A  68      22.027  16.778   2.568  1.00  0.69           H  
ATOM    998 2HB  ALA A  68      23.442  17.409   1.718  1.00  0.69           H  
ATOM    999 3HB  ALA A  68      23.637  16.275   3.074  1.00  0.69           H  
ATOM   1000  N   THR A  69      21.181  18.105   5.195  1.00  0.70           N  
ATOM   1001  CA  THR A  69      20.376  17.591   6.318  1.00  0.70           C  
ATOM   1002  C   THR A  69      18.949  17.165   5.921  1.00  0.70           C  
ATOM   1003  O   THR A  69      18.224  17.988   5.360  1.00  0.70           O  
ATOM   1004  CB  THR A  69      20.248  18.621   7.466  1.00  0.70           C  
ATOM   1005  OG1 THR A  69      21.547  18.935   8.013  1.00  0.70           O  
ATOM   1006  CG2 THR A  69      19.352  18.090   8.568  1.00  0.70           C  
ATOM   1007  H   THR A  69      20.744  18.726   4.510  1.00  0.70           H  
ATOM   1008  HA  THR A  69      20.910  16.748   6.714  1.00  0.70           H  
ATOM   1009  HB  THR A  69      19.807  19.537   7.069  1.00  0.70           H  
ATOM   1010  HG1 THR A  69      21.439  19.588   8.717  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69      19.266  18.835   9.356  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69      18.366  17.881   8.166  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69      19.774  17.177   8.980  1.00  0.70           H  
ATOM   1014  N   PRO A  70      18.523  15.906   6.174  1.00  0.72           N  
ATOM   1015  CA  PRO A  70      17.180  15.405   5.965  1.00  0.72           C  
ATOM   1016  C   PRO A  70      16.222  15.782   7.085  1.00  0.72           C  
ATOM   1017  O   PRO A  70      16.639  16.008   8.223  1.00  0.72           O  
ATOM   1018  CB  PRO A  70      17.381  13.899   5.888  1.00  0.72           C  
ATOM   1019  CG  PRO A  70      18.534  13.643   6.801  1.00  0.72           C  
ATOM   1020  CD  PRO A  70      19.450  14.868   6.660  1.00  0.72           C  
ATOM   1021  HA  PRO A  70      16.825  15.790   5.019  1.00  0.72           H  
ATOM   1022 1HB  PRO A  70      16.461  13.389   6.218  1.00  0.72           H  
ATOM   1023 2HB  PRO A  70      17.561  13.583   4.855  1.00  0.72           H  
ATOM   1024 1HG  PRO A  70      18.164  13.501   7.830  1.00  0.72           H  
ATOM   1025 2HG  PRO A  70      19.028  12.704   6.507  1.00  0.72           H  
ATOM   1026 1HD  PRO A  70      19.827  15.114   7.656  1.00  0.72           H  
ATOM   1027 2HD  PRO A  70      20.247  14.678   5.937  1.00  0.72           H  
ATOM   1028  N   SER A  71      14.935  15.705   6.784  1.00  0.74           N  
ATOM   1029  CA  SER A  71      13.880  15.814   7.791  1.00  0.74           C  
ATOM   1030  C   SER A  71      12.637  15.069   7.321  1.00  0.74           C  
ATOM   1031  O   SER A  71      12.329  15.059   6.132  1.00  0.74           O  
ATOM   1032  CB  SER A  71      13.543  17.267   8.063  1.00  0.74           C  
ATOM   1033  OG  SER A  71      12.525  17.374   9.019  1.00  0.74           O  
ATOM   1034  H   SER A  71      14.690  15.578   5.803  1.00  0.74           H  
ATOM   1035  HA  SER A  71      14.229  15.352   8.715  1.00  0.74           H  
ATOM   1036 1HB  SER A  71      14.434  17.791   8.410  1.00  0.74           H  
ATOM   1037 2HB  SER A  71      13.225  17.741   7.134  1.00  0.74           H  
ATOM   1038  HG  SER A  71      11.805  16.815   8.704  1.00  0.74           H  
ATOM   1039  N   GLU A  72      11.908  14.440   8.241  1.00  0.77           N  
ATOM   1040  CA  GLU A  72      10.701  13.734   7.811  1.00  0.77           C  
ATOM   1041  C   GLU A  72       9.412  14.201   8.458  1.00  0.77           C  
ATOM   1042  O   GLU A  72       9.371  14.570   9.633  1.00  0.77           O  
ATOM   1043  CB  GLU A  72      10.818  12.226   8.039  1.00  0.77           C  
ATOM   1044  CG  GLU A  72      11.880  11.538   7.221  1.00  0.77           C  
ATOM   1045  CD  GLU A  72      11.770  10.028   7.295  1.00  0.77           C  
ATOM   1046  OE1 GLU A  72      10.931   9.570   8.025  1.00  0.77           O  
ATOM   1047  OE2 GLU A  72      12.512   9.338   6.624  1.00  0.77           O  
ATOM   1048  H   GLU A  72      12.183  14.450   9.215  1.00  0.77           H  
ATOM   1049  HA  GLU A  72      10.579  13.888   6.740  1.00  0.77           H  
ATOM   1050 1HB  GLU A  72      11.043  12.037   9.089  1.00  0.77           H  
ATOM   1051 2HB  GLU A  72       9.861  11.761   7.830  1.00  0.77           H  
ATOM   1052 1HG  GLU A  72      11.781  11.875   6.218  1.00  0.77           H  
ATOM   1053 2HG  GLU A  72      12.860  11.846   7.581  1.00  0.77           H  
ATOM   1054  N   ASP A  73       8.349  14.128   7.668  1.00  0.80           N  
ATOM   1055  CA  ASP A  73       6.993  14.414   8.085  1.00  0.80           C  
ATOM   1056  C   ASP A  73       6.103  13.183   7.903  1.00  0.80           C  
ATOM   1057  O   ASP A  73       5.622  12.893   6.796  1.00  0.80           O  
ATOM   1058  CB  ASP A  73       6.477  15.624   7.305  1.00  0.80           C  
ATOM   1059  CG  ASP A  73       5.047  16.039   7.631  1.00  0.80           C  
ATOM   1060  OD1 ASP A  73       4.284  15.217   8.112  1.00  0.80           O  
ATOM   1061  OD2 ASP A  73       4.713  17.170   7.376  1.00  0.80           O  
ATOM   1062  H   ASP A  73       8.496  13.853   6.697  1.00  0.80           H  
ATOM   1063  HA  ASP A  73       7.005  14.672   9.146  1.00  0.80           H  
ATOM   1064 1HB  ASP A  73       7.131  16.476   7.496  1.00  0.80           H  
ATOM   1065 2HB  ASP A  73       6.539  15.408   6.234  1.00  0.80           H  
ATOM   1066  N   LEU A  74       5.895  12.455   9.004  1.00  0.81           N  
ATOM   1067  CA  LEU A  74       5.156  11.193   8.996  1.00  0.81           C  
ATOM   1068  C   LEU A  74       3.693  11.352   8.601  1.00  0.81           C  
ATOM   1069  O   LEU A  74       3.098  10.426   8.060  1.00  0.81           O  
ATOM   1070  CB  LEU A  74       5.225  10.528  10.380  1.00  0.81           C  
ATOM   1071  CG  LEU A  74       6.597   9.991  10.808  1.00  0.81           C  
ATOM   1072  CD1 LEU A  74       6.546   9.509  12.249  1.00  0.81           C  
ATOM   1073  CD2 LEU A  74       6.960   8.871   9.900  1.00  0.81           C  
ATOM   1074  H   LEU A  74       6.298  12.779   9.874  1.00  0.81           H  
ATOM   1075  HA  LEU A  74       5.630  10.532   8.269  1.00  0.81           H  
ATOM   1076 1HB  LEU A  74       4.896  11.252  11.126  1.00  0.81           H  
ATOM   1077 2HB  LEU A  74       4.524   9.691  10.391  1.00  0.81           H  
ATOM   1078  HG  LEU A  74       7.343  10.785  10.730  1.00  0.81           H  
ATOM   1079 1HD1 LEU A  74       7.526   9.125  12.539  1.00  0.81           H  
ATOM   1080 2HD1 LEU A  74       6.274  10.339  12.902  1.00  0.81           H  
ATOM   1081 3HD1 LEU A  74       5.805   8.715  12.341  1.00  0.81           H  
ATOM   1082 1HD2 LEU A  74       7.939   8.473  10.161  1.00  0.81           H  
ATOM   1083 2HD2 LEU A  74       6.214   8.085   9.977  1.00  0.81           H  
ATOM   1084 3HD2 LEU A  74       6.973   9.263   8.903  1.00  0.81           H  
ATOM   1085  N   ASP A  75       3.097  12.503   8.903  1.00  0.81           N  
ATOM   1086  CA  ASP A  75       1.691  12.705   8.583  1.00  0.81           C  
ATOM   1087  C   ASP A  75       1.498  12.979   7.096  1.00  0.81           C  
ATOM   1088  O   ASP A  75       0.550  12.486   6.480  1.00  0.81           O  
ATOM   1089  CB  ASP A  75       1.119  13.858   9.400  1.00  0.81           C  
ATOM   1090  CG  ASP A  75       1.029  13.544  10.899  1.00  0.81           C  
ATOM   1091  OD1 ASP A  75       1.178  12.398  11.265  1.00  0.81           O  
ATOM   1092  OD2 ASP A  75       0.800  14.451  11.662  1.00  0.81           O  
ATOM   1093  H   ASP A  75       3.631  13.260   9.318  1.00  0.81           H  
ATOM   1094  HA  ASP A  75       1.146  11.796   8.835  1.00  0.81           H  
ATOM   1095 1HB  ASP A  75       1.757  14.740   9.262  1.00  0.81           H  
ATOM   1096 2HB  ASP A  75       0.128  14.111   9.029  1.00  0.81           H  
ATOM   1097  N   ALA A  76       2.408  13.768   6.514  1.00  0.79           N  
ATOM   1098  CA  ALA A  76       2.336  14.084   5.088  1.00  0.79           C  
ATOM   1099  C   ALA A  76       2.941  12.985   4.231  1.00  0.79           C  
ATOM   1100  O   ALA A  76       2.716  12.945   3.022  1.00  0.79           O  
ATOM   1101  CB  ALA A  76       3.064  15.372   4.779  1.00  0.79           C  
ATOM   1102  H   ALA A  76       3.159  14.178   7.084  1.00  0.79           H  
ATOM   1103  HA  ALA A  76       1.286  14.190   4.821  1.00  0.79           H  
ATOM   1104 1HB  ALA A  76       2.978  15.595   3.718  1.00  0.79           H  
ATOM   1105 2HB  ALA A  76       2.637  16.187   5.363  1.00  0.79           H  
ATOM   1106 3HB  ALA A  76       4.114  15.252   5.037  1.00  0.79           H  
ATOM   1107  N   ASN A  77       3.676  12.073   4.866  1.00  0.76           N  
ATOM   1108  CA  ASN A  77       4.421  11.023   4.185  1.00  0.76           C  
ATOM   1109  C   ASN A  77       5.460  11.637   3.243  1.00  0.76           C  
ATOM   1110  O   ASN A  77       5.605  11.213   2.086  1.00  0.76           O  
ATOM   1111  CB  ASN A  77       3.517  10.087   3.398  1.00  0.76           C  
ATOM   1112  CG  ASN A  77       2.493   9.366   4.239  1.00  0.76           C  
ATOM   1113  OD1 ASN A  77       2.789   8.783   5.287  1.00  0.76           O  
ATOM   1114  ND2 ASN A  77       1.263   9.399   3.782  1.00  0.76           N  
ATOM   1115  H   ASN A  77       3.817  12.172   5.867  1.00  0.76           H  
ATOM   1116  HA  ASN A  77       4.954  10.447   4.941  1.00  0.76           H  
ATOM   1117 1HB  ASN A  77       3.018  10.605   2.589  1.00  0.76           H  
ATOM   1118 2HB  ASN A  77       4.133   9.360   2.949  1.00  0.76           H  
ATOM   1119 1HD2 ASN A  77       0.530   8.946   4.289  1.00  0.76           H  
ATOM   1120 2HD2 ASN A  77       1.062   9.882   2.929  1.00  0.76           H  
ATOM   1121  N   THR A  78       6.191  12.633   3.761  1.00  0.73           N  
ATOM   1122  CA  THR A  78       7.217  13.319   2.974  1.00  0.73           C  
ATOM   1123  C   THR A  78       8.607  13.419   3.642  1.00  0.73           C  
ATOM   1124  O   THR A  78       8.729  13.701   4.839  1.00  0.73           O  
ATOM   1125  CB  THR A  78       6.727  14.722   2.612  1.00  0.73           C  
ATOM   1126  OG1 THR A  78       5.511  14.633   1.860  1.00  0.73           O  
ATOM   1127  CG2 THR A  78       7.720  15.422   1.800  1.00  0.73           C  
ATOM   1128  H   THR A  78       6.015  12.901   4.731  1.00  0.73           H  
ATOM   1129  HA  THR A  78       7.345  12.767   2.045  1.00  0.73           H  
ATOM   1130  HB  THR A  78       6.537  15.285   3.525  1.00  0.73           H  
ATOM   1131  HG1 THR A  78       5.716  14.416   0.912  1.00  0.73           H  
ATOM   1132 1HG2 THR A  78       7.329  16.401   1.553  1.00  0.73           H  
ATOM   1133 2HG2 THR A  78       8.650  15.533   2.335  1.00  0.73           H  
ATOM   1134 3HG2 THR A  78       7.890  14.853   0.886  1.00  0.73           H  
ATOM   1135  N   VAL A  79       9.662  13.183   2.849  1.00  0.69           N  
ATOM   1136  CA  VAL A  79      11.043  13.337   3.318  1.00  0.69           C  
ATOM   1137  C   VAL A  79      11.612  14.561   2.618  1.00  0.69           C  
ATOM   1138  O   VAL A  79      11.455  14.729   1.407  1.00  0.69           O  
ATOM   1139  CB  VAL A  79      11.973  12.151   2.938  1.00  0.69           C  
ATOM   1140  CG1 VAL A  79      13.384  12.376   3.494  1.00  0.69           C  
ATOM   1141  CG2 VAL A  79      11.401  10.871   3.354  1.00  0.69           C  
ATOM   1142  H   VAL A  79       9.486  12.926   1.881  1.00  0.69           H  
ATOM   1143  HA  VAL A  79      11.059  13.495   4.395  1.00  0.69           H  
ATOM   1144  HB  VAL A  79      12.075  12.134   1.857  1.00  0.69           H  
ATOM   1145 1HG1 VAL A  79      14.025  11.554   3.181  1.00  0.69           H  
ATOM   1146 2HG1 VAL A  79      13.796  13.306   3.119  1.00  0.69           H  
ATOM   1147 3HG1 VAL A  79      13.349  12.413   4.581  1.00  0.69           H  
ATOM   1148 1HG2 VAL A  79      12.047  10.079   3.036  1.00  0.69           H  
ATOM   1149 2HG2 VAL A  79      11.273  10.817   4.413  1.00  0.69           H  
ATOM   1150 3HG2 VAL A  79      10.468  10.782   2.868  1.00  0.69           H  
ATOM   1151  N   PHE A  80      12.256  15.428   3.363  1.00  0.67           N  
ATOM   1152  CA  PHE A  80      12.855  16.598   2.764  1.00  0.67           C  
ATOM   1153  C   PHE A  80      14.355  16.464   2.890  1.00  0.67           C  
ATOM   1154  O   PHE A  80      14.842  15.935   3.889  1.00  0.67           O  
ATOM   1155  CB  PHE A  80      12.405  17.836   3.512  1.00  0.67           C  
ATOM   1156  CG  PHE A  80      10.932  18.043   3.476  1.00  0.67           C  
ATOM   1157  CD1 PHE A  80      10.125  17.394   4.411  1.00  0.67           C  
ATOM   1158  CD2 PHE A  80      10.341  18.875   2.552  1.00  0.67           C  
ATOM   1159  CE1 PHE A  80       8.762  17.577   4.412  1.00  0.67           C  
ATOM   1160  CE2 PHE A  80       8.972  19.062   2.548  1.00  0.67           C  
ATOM   1161  CZ  PHE A  80       8.183  18.412   3.482  1.00  0.67           C  
ATOM   1162  H   PHE A  80      12.335  15.272   4.361  1.00  0.67           H  
ATOM   1163  HA  PHE A  80      12.584  16.664   1.713  1.00  0.67           H  
ATOM   1164 1HB  PHE A  80      12.715  17.761   4.554  1.00  0.67           H  
ATOM   1165 2HB  PHE A  80      12.889  18.712   3.084  1.00  0.67           H  
ATOM   1166  HD1 PHE A  80      10.586  16.731   5.151  1.00  0.67           H  
ATOM   1167  HD2 PHE A  80      10.966  19.388   1.823  1.00  0.67           H  
ATOM   1168  HE1 PHE A  80       8.142  17.061   5.146  1.00  0.67           H  
ATOM   1169  HE2 PHE A  80       8.514  19.723   1.811  1.00  0.67           H  
ATOM   1170  HZ  PHE A  80       7.102  18.557   3.481  1.00  0.67           H  
ATOM   1171  N   LEU A  81      15.094  16.948   1.902  1.00  0.65           N  
ATOM   1172  CA  LEU A  81      16.545  16.979   2.022  1.00  0.65           C  
ATOM   1173  C   LEU A  81      17.047  18.350   1.665  1.00  0.65           C  
ATOM   1174  O   LEU A  81      16.890  18.819   0.535  1.00  0.65           O  
ATOM   1175  CB  LEU A  81      17.207  15.893   1.164  1.00  0.65           C  
ATOM   1176  CG  LEU A  81      18.741  15.664   1.410  1.00  0.65           C  
ATOM   1177  CD1 LEU A  81      19.530  16.684   0.651  1.00  0.65           C  
ATOM   1178  CD2 LEU A  81      19.047  15.766   2.832  1.00  0.65           C  
ATOM   1179  H   LEU A  81      14.635  17.314   1.068  1.00  0.65           H  
ATOM   1180  HA  LEU A  81      16.818  16.800   3.056  1.00  0.65           H  
ATOM   1181 1HB  LEU A  81      16.699  14.946   1.348  1.00  0.65           H  
ATOM   1182 2HB  LEU A  81      17.076  16.155   0.116  1.00  0.65           H  
ATOM   1183  HG  LEU A  81      19.013  14.683   1.108  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  81      20.585  16.521   0.815  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  81      19.317  16.606  -0.411  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  81      19.259  17.667   0.995  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  81      20.093  15.597   2.987  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  81      18.791  16.736   3.181  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  81      18.483  15.024   3.357  1.00  0.65           H  
ATOM   1190  N   ILE A  82      17.640  19.008   2.646  1.00  0.65           N  
ATOM   1191  CA  ILE A  82      18.095  20.358   2.452  1.00  0.65           C  
ATOM   1192  C   ILE A  82      19.587  20.392   2.212  1.00  0.65           C  
ATOM   1193  O   ILE A  82      20.358  19.889   3.028  1.00  0.65           O  
ATOM   1194  CB  ILE A  82      17.783  21.195   3.701  1.00  0.65           C  
ATOM   1195  CG1 ILE A  82      16.259  21.251   3.939  1.00  0.65           C  
ATOM   1196  CG2 ILE A  82      18.348  22.604   3.501  1.00  0.65           C  
ATOM   1197  CD1 ILE A  82      15.671  19.993   4.632  1.00  0.65           C  
ATOM   1198  H   ILE A  82      17.758  18.576   3.564  1.00  0.65           H  
ATOM   1199  HA  ILE A  82      17.594  20.790   1.590  1.00  0.65           H  
ATOM   1200  HB  ILE A  82      18.240  20.732   4.579  1.00  0.65           H  
ATOM   1201 1HG1 ILE A  82      16.038  22.115   4.561  1.00  0.65           H  
ATOM   1202 2HG1 ILE A  82      15.775  21.386   2.987  1.00  0.65           H  
ATOM   1203 1HG2 ILE A  82      18.139  23.211   4.377  1.00  0.65           H  
ATOM   1204 2HG2 ILE A  82      19.421  22.545   3.349  1.00  0.65           H  
ATOM   1205 3HG2 ILE A  82      17.882  23.059   2.620  1.00  0.65           H  
ATOM   1206 1HD1 ILE A  82      14.598  20.121   4.762  1.00  0.65           H  
ATOM   1207 2HD1 ILE A  82      15.848  19.113   4.040  1.00  0.65           H  
ATOM   1208 3HD1 ILE A  82      16.142  19.860   5.607  1.00  0.65           H  
ATOM   1209  N   ILE A  83      19.993  20.976   1.087  1.00  0.64           N  
ATOM   1210  CA  ILE A  83      21.409  21.103   0.768  1.00  0.64           C  
ATOM   1211  C   ILE A  83      21.773  22.576   0.864  1.00  0.64           C  
ATOM   1212  O   ILE A  83      21.185  23.416   0.170  1.00  0.64           O  
ATOM   1213  CB  ILE A  83      21.744  20.596  -0.646  1.00  0.64           C  
ATOM   1214  CG1 ILE A  83      21.341  19.139  -0.791  1.00  0.64           C  
ATOM   1215  CG2 ILE A  83      23.245  20.772  -0.903  1.00  0.64           C  
ATOM   1216  CD1 ILE A  83      21.423  18.579  -2.208  1.00  0.64           C  
ATOM   1217  H   ILE A  83      19.297  21.345   0.440  1.00  0.64           H  
ATOM   1218  HA  ILE A  83      22.000  20.552   1.494  1.00  0.64           H  
ATOM   1219  HB  ILE A  83      21.195  21.156  -1.360  1.00  0.64           H  
ATOM   1220 1HG1 ILE A  83      21.964  18.536  -0.135  1.00  0.64           H  
ATOM   1221 2HG1 ILE A  83      20.314  19.059  -0.475  1.00  0.64           H  
ATOM   1222 1HG2 ILE A  83      23.493  20.426  -1.907  1.00  0.64           H  
ATOM   1223 2HG2 ILE A  83      23.515  21.827  -0.811  1.00  0.64           H  
ATOM   1224 3HG2 ILE A  83      23.811  20.194  -0.170  1.00  0.64           H  
ATOM   1225 1HD1 ILE A  83      21.092  17.543  -2.198  1.00  0.64           H  
ATOM   1226 2HD1 ILE A  83      20.778  19.156  -2.871  1.00  0.64           H  
ATOM   1227 3HD1 ILE A  83      22.451  18.629  -2.571  1.00  0.64           H  
ATOM   1228  N   LYS A  84      22.721  22.893   1.735  1.00  0.65           N  
ATOM   1229  CA  LYS A  84      23.145  24.263   1.968  1.00  0.65           C  
ATOM   1230  C   LYS A  84      24.488  24.520   1.321  1.00  0.65           C  
ATOM   1231  O   LYS A  84      25.299  23.600   1.204  1.00  0.65           O  
ATOM   1232  CB  LYS A  84      23.230  24.520   3.470  1.00  0.65           C  
ATOM   1233  CG  LYS A  84      21.886  24.417   4.184  1.00  0.65           C  
ATOM   1234  CD  LYS A  84      21.997  24.769   5.658  1.00  0.65           C  
ATOM   1235  CE  LYS A  84      20.647  24.652   6.358  1.00  0.65           C  
ATOM   1236  NZ  LYS A  84      20.738  25.015   7.801  1.00  0.65           N  
ATOM   1237  H   LYS A  84      23.155  22.152   2.280  1.00  0.65           H  
ATOM   1238  HA  LYS A  84      22.418  24.942   1.524  1.00  0.65           H  
ATOM   1239 1HB  LYS A  84      23.906  23.787   3.921  1.00  0.65           H  
ATOM   1240 2HB  LYS A  84      23.646  25.510   3.650  1.00  0.65           H  
ATOM   1241 1HG  LYS A  84      21.161  25.075   3.704  1.00  0.65           H  
ATOM   1242 2HG  LYS A  84      21.529  23.391   4.102  1.00  0.65           H  
ATOM   1243 1HD  LYS A  84      22.706  24.093   6.138  1.00  0.65           H  
ATOM   1244 2HD  LYS A  84      22.365  25.789   5.763  1.00  0.65           H  
ATOM   1245 1HE  LYS A  84      19.933  25.314   5.869  1.00  0.65           H  
ATOM   1246 2HE  LYS A  84      20.291  23.624   6.272  1.00  0.65           H  
ATOM   1247 1HZ  LYS A  84      19.828  24.925   8.230  1.00  0.65           H  
ATOM   1248 2HZ  LYS A  84      21.390  24.401   8.265  1.00  0.65           H  
ATOM   1249 3HZ  LYS A  84      21.057  25.970   7.888  1.00  0.65           H  
ATOM   1250  N   ASN A  85      24.753  25.777   0.939  1.00  0.66           N  
ATOM   1251  CA  ASN A  85      26.047  26.125   0.358  1.00  0.66           C  
ATOM   1252  C   ASN A  85      26.343  25.192  -0.806  1.00  0.66           C  
ATOM   1253  O   ASN A  85      27.421  24.595  -0.889  1.00  0.66           O  
ATOM   1254  CB  ASN A  85      27.126  26.086   1.423  1.00  0.66           C  
ATOM   1255  CG  ASN A  85      26.933  27.162   2.462  1.00  0.66           C  
ATOM   1256  OD1 ASN A  85      26.827  28.346   2.124  1.00  0.66           O  
ATOM   1257  ND2 ASN A  85      26.867  26.778   3.714  1.00  0.66           N  
ATOM   1258  H   ASN A  85      24.044  26.493   1.029  1.00  0.66           H  
ATOM   1259  HA  ASN A  85      25.985  27.137  -0.049  1.00  0.66           H  
ATOM   1260 1HB  ASN A  85      27.132  25.130   1.923  1.00  0.66           H  
ATOM   1261 2HB  ASN A  85      28.102  26.215   0.955  1.00  0.66           H  
ATOM   1262 1HD2 ASN A  85      26.734  27.458   4.438  1.00  0.66           H  
ATOM   1263 2HD2 ASN A  85      26.940  25.811   3.950  1.00  0.66           H  
ATOM   1264  N   ALA A  86      25.348  25.057  -1.685  1.00  0.67           N  
ATOM   1265  CA  ALA A  86      25.409  24.148  -2.819  1.00  0.67           C  
ATOM   1266  C   ALA A  86      26.653  24.372  -3.647  1.00  0.67           C  
ATOM   1267  O   ALA A  86      26.945  25.490  -4.022  1.00  0.67           O  
ATOM   1268  CB  ALA A  86      24.190  24.349  -3.696  1.00  0.67           C  
ATOM   1269  H   ALA A  86      24.517  25.634  -1.547  1.00  0.67           H  
ATOM   1270  HA  ALA A  86      25.424  23.131  -2.434  1.00  0.67           H  
ATOM   1271 1HB  ALA A  86      24.227  23.653  -4.522  1.00  0.67           H  
ATOM   1272 2HB  ALA A  86      23.289  24.173  -3.107  1.00  0.67           H  
ATOM   1273 3HB  ALA A  86      24.183  25.374  -4.079  1.00  0.67           H  
ATOM   1274  N   GLN A  87      27.365  23.308  -3.970  1.00  0.67           N  
ATOM   1275  CA  GLN A  87      28.587  23.438  -4.762  1.00  0.67           C  
ATOM   1276  C   GLN A  87      28.369  22.928  -6.179  1.00  0.67           C  
ATOM   1277  O   GLN A  87      27.479  22.122  -6.395  1.00  0.67           O  
ATOM   1278  CB  GLN A  87      29.743  22.677  -4.083  1.00  0.67           C  
ATOM   1279  CG  GLN A  87      30.064  23.188  -2.710  1.00  0.67           C  
ATOM   1280  CD  GLN A  87      30.577  24.617  -2.766  1.00  0.67           C  
ATOM   1281  OE1 GLN A  87      31.583  24.896  -3.439  1.00  0.67           O  
ATOM   1282  NE2 GLN A  87      29.889  25.519  -2.078  1.00  0.67           N  
ATOM   1283  H   GLN A  87      27.050  22.399  -3.638  1.00  0.67           H  
ATOM   1284  HA  GLN A  87      28.845  24.492  -4.781  1.00  0.67           H  
ATOM   1285 1HB  GLN A  87      29.470  21.626  -3.986  1.00  0.67           H  
ATOM   1286 2HB  GLN A  87      30.641  22.722  -4.681  1.00  0.67           H  
ATOM   1287 1HG  GLN A  87      29.158  23.172  -2.103  1.00  0.67           H  
ATOM   1288 2HG  GLN A  87      30.828  22.559  -2.259  1.00  0.67           H  
ATOM   1289 1HE2 GLN A  87      30.157  26.484  -2.095  1.00  0.67           H  
ATOM   1290 2HE2 GLN A  87      29.062  25.234  -1.548  1.00  0.67           H  
ATOM   1291  N   PRO A  88      29.153  23.352  -7.184  1.00  0.68           N  
ATOM   1292  CA  PRO A  88      29.143  22.803  -8.538  1.00  0.68           C  
ATOM   1293  C   PRO A  88      29.234  21.275  -8.535  1.00  0.68           C  
ATOM   1294  O   PRO A  88      28.611  20.597  -9.355  1.00  0.68           O  
ATOM   1295  CB  PRO A  88      30.379  23.457  -9.153  1.00  0.68           C  
ATOM   1296  CG  PRO A  88      30.476  24.794  -8.431  1.00  0.68           C  
ATOM   1297  CD  PRO A  88      30.063  24.501  -7.002  1.00  0.68           C  
ATOM   1298  HA  PRO A  88      28.241  23.139  -9.067  1.00  0.68           H  
ATOM   1299 1HB  PRO A  88      31.261  22.816  -9.006  1.00  0.68           H  
ATOM   1300 2HB  PRO A  88      30.237  23.567 -10.239  1.00  0.68           H  
ATOM   1301 1HG  PRO A  88      31.498  25.195  -8.504  1.00  0.68           H  
ATOM   1302 2HG  PRO A  88      29.810  25.527  -8.918  1.00  0.68           H  
ATOM   1303 1HD  PRO A  88      30.934  24.247  -6.384  1.00  0.68           H  
ATOM   1304 2HD  PRO A  88      29.520  25.372  -6.622  1.00  0.68           H  
ATOM   1305  N   ALA A  89      29.950  20.730  -7.541  1.00  0.67           N  
ATOM   1306  CA  ALA A  89      30.140  19.291  -7.345  1.00  0.67           C  
ATOM   1307  C   ALA A  89      28.826  18.570  -7.065  1.00  0.67           C  
ATOM   1308  O   ALA A  89      28.739  17.350  -7.194  1.00  0.67           O  
ATOM   1309  CB  ALA A  89      31.086  19.034  -6.188  1.00  0.67           C  
ATOM   1310  H   ALA A  89      30.424  21.345  -6.898  1.00  0.67           H  
ATOM   1311  HA  ALA A  89      30.566  18.880  -8.260  1.00  0.67           H  
ATOM   1312 1HB  ALA A  89      31.237  17.961  -6.073  1.00  0.67           H  
ATOM   1313 2HB  ALA A  89      32.042  19.517  -6.385  1.00  0.67           H  
ATOM   1314 3HB  ALA A  89      30.653  19.441  -5.274  1.00  0.67           H  
ATOM   1315  N   HIS A  90      27.818  19.322  -6.634  1.00  0.66           N  
ATOM   1316  CA  HIS A  90      26.526  18.778  -6.286  1.00  0.66           C  
ATOM   1317  C   HIS A  90      25.648  18.626  -7.521  1.00  0.66           C  
ATOM   1318  O   HIS A  90      24.533  18.098  -7.424  1.00  0.66           O  
ATOM   1319  CB  HIS A  90      25.855  19.684  -5.252  1.00  0.66           C  
ATOM   1320  CG  HIS A  90      26.623  19.752  -3.971  1.00  0.66           C  
ATOM   1321  ND1 HIS A  90      26.362  20.689  -3.007  1.00  0.66           N  
ATOM   1322  CD2 HIS A  90      27.646  19.002  -3.499  1.00  0.66           C  
ATOM   1323  CE1 HIS A  90      27.178  20.508  -1.980  1.00  0.66           C  
ATOM   1324  NE2 HIS A  90      27.971  19.493  -2.258  1.00  0.66           N  
ATOM   1325  H   HIS A  90      27.926  20.328  -6.564  1.00  0.66           H  
ATOM   1326  HA  HIS A  90      26.651  17.790  -5.845  1.00  0.66           H  
ATOM   1327 1HB  HIS A  90      25.728  20.680  -5.651  1.00  0.66           H  
ATOM   1328 2HB  HIS A  90      24.863  19.305  -5.028  1.00  0.66           H  
ATOM   1329  HD2 HIS A  90      28.121  18.161  -4.007  1.00  0.66           H  
ATOM   1330  HE1 HIS A  90      27.194  21.109  -1.067  1.00  0.66           H  
ATOM   1331  HE2 HIS A  90      28.702  19.129  -1.661  1.00  0.66           H  
ATOM   1332  N   THR A  91      26.127  19.094  -8.689  1.00  0.65           N  
ATOM   1333  CA  THR A  91      25.346  18.901  -9.896  1.00  0.65           C  
ATOM   1334  C   THR A  91      25.206  17.402 -10.086  1.00  0.65           C  
ATOM   1335  O   THR A  91      26.208  16.690 -10.146  1.00  0.65           O  
ATOM   1336  CB  THR A  91      26.039  19.514 -11.134  1.00  0.65           C  
ATOM   1337  OG1 THR A  91      26.228  20.935 -10.944  1.00  0.65           O  
ATOM   1338  CG2 THR A  91      25.264  19.216 -12.421  1.00  0.65           C  
ATOM   1339  H   THR A  91      27.035  19.553  -8.753  1.00  0.65           H  
ATOM   1340  HA  THR A  91      24.368  19.345  -9.757  1.00  0.65           H  
ATOM   1341  HB  THR A  91      27.026  19.065 -11.230  1.00  0.65           H  
ATOM   1342  HG1 THR A  91      27.019  21.055 -10.363  1.00  0.65           H  
ATOM   1343 1HG2 THR A  91      25.798  19.640 -13.268  1.00  0.65           H  
ATOM   1344 2HG2 THR A  91      25.184  18.137 -12.545  1.00  0.65           H  
ATOM   1345 3HG2 THR A  91      24.285  19.622 -12.388  1.00  0.65           H  
ATOM   1346  N   ALA A  92      23.978  16.920 -10.162  1.00  0.64           N  
ATOM   1347  CA  ALA A  92      23.720  15.485 -10.271  1.00  0.64           C  
ATOM   1348  C   ALA A  92      22.251  15.225 -10.459  1.00  0.64           C  
ATOM   1349  O   ALA A  92      21.422  16.110 -10.233  1.00  0.64           O  
ATOM   1350  CB  ALA A  92      24.193  14.735  -9.032  1.00  0.64           C  
ATOM   1351  H   ALA A  92      23.211  17.593 -10.150  1.00  0.64           H  
ATOM   1352  HA  ALA A  92      24.249  15.109 -11.146  1.00  0.64           H  
ATOM   1353 1HB  ALA A  92      23.990  13.676  -9.165  1.00  0.64           H  
ATOM   1354 2HB  ALA A  92      25.251  14.873  -8.869  1.00  0.64           H  
ATOM   1355 3HB  ALA A  92      23.659  15.095  -8.167  1.00  0.64           H  
ATOM   1356  N   VAL A  93      21.897  14.007 -10.819  1.00  0.63           N  
ATOM   1357  CA  VAL A  93      20.493  13.681 -10.734  1.00  0.63           C  
ATOM   1358  C   VAL A  93      20.233  13.083  -9.366  1.00  0.63           C  
ATOM   1359  O   VAL A  93      20.950  12.176  -8.944  1.00  0.63           O  
ATOM   1360  CB  VAL A  93      20.072  12.721 -11.835  1.00  0.63           C  
ATOM   1361  CG1 VAL A  93      18.643  12.391 -11.664  1.00  0.63           C  
ATOM   1362  CG2 VAL A  93      20.314  13.371 -13.176  1.00  0.63           C  
ATOM   1363  H   VAL A  93      22.574  13.294 -11.096  1.00  0.63           H  
ATOM   1364  HA  VAL A  93      19.909  14.578 -10.818  1.00  0.63           H  
ATOM   1365  HB  VAL A  93      20.651  11.797 -11.758  1.00  0.63           H  
ATOM   1366 1HG1 VAL A  93      18.331  11.701 -12.445  1.00  0.63           H  
ATOM   1367 2HG1 VAL A  93      18.491  11.933 -10.692  1.00  0.63           H  
ATOM   1368 3HG1 VAL A  93      18.057  13.308 -11.730  1.00  0.63           H  
ATOM   1369 1HG2 VAL A  93      20.014  12.690 -13.970  1.00  0.63           H  
ATOM   1370 2HG2 VAL A  93      19.732  14.290 -13.245  1.00  0.63           H  
ATOM   1371 3HG2 VAL A  93      21.375  13.604 -13.281  1.00  0.63           H  
ATOM   1372  N   TYR A  94      19.250  13.612  -8.645  1.00  0.62           N  
ATOM   1373  CA  TYR A  94      18.957  13.099  -7.316  1.00  0.62           C  
ATOM   1374  C   TYR A  94      17.767  12.158  -7.333  1.00  0.62           C  
ATOM   1375  O   TYR A  94      16.791  12.385  -8.058  1.00  0.62           O  
ATOM   1376  CB  TYR A  94      18.717  14.283  -6.400  1.00  0.62           C  
ATOM   1377  CG  TYR A  94      19.961  15.044  -6.082  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94      20.568  15.819  -7.023  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94      20.453  15.002  -4.832  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94      21.709  16.495  -6.694  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94      21.572  15.710  -4.481  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94      22.209  16.448  -5.430  1.00  0.62           C  
ATOM   1383  OH  TYR A  94      23.365  17.133  -5.141  1.00  0.62           O  
ATOM   1384  H   TYR A  94      18.694  14.398  -8.992  1.00  0.62           H  
ATOM   1385  HA  TYR A  94      19.819  12.540  -6.953  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      18.018  14.968  -6.874  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94      18.275  13.962  -5.510  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      20.171  15.871  -8.037  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94      19.960  14.393  -4.129  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94      22.230  17.072  -7.438  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94      21.963  15.651  -3.465  1.00  0.62           H  
ATOM   1392  HH  TYR A  94      23.723  17.518  -5.980  1.00  0.62           H  
ATOM   1393  N   TYR A  95      17.863  11.092  -6.540  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      16.788  10.123  -6.404  1.00  0.62           C  
ATOM   1395  C   TYR A  95      16.534   9.760  -4.955  1.00  0.62           C  
ATOM   1396  O   TYR A  95      17.465   9.390  -4.230  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      17.192   8.804  -7.070  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      17.539   8.856  -8.523  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      18.830   9.216  -8.897  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      16.615   8.485  -9.480  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95      19.179   9.216 -10.219  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      16.981   8.475 -10.810  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95      18.255   8.843 -11.181  1.00  0.62           C  
ATOM   1404  OH  TYR A  95      18.617   8.829 -12.513  1.00  0.62           O  
ATOM   1405  H   TYR A  95      18.726  10.949  -6.018  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      15.868  10.532  -6.825  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      18.053   8.395  -6.538  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      16.374   8.088  -6.945  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95      19.566   9.500  -8.138  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      15.603   8.188  -9.182  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95      20.173   9.501 -10.507  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      16.257   8.176 -11.568  1.00  0.62           H  
ATOM   1413  HH  TYR A  95      19.525   9.138 -12.604  1.00  0.62           H  
ATOM   1414  N   CYS A  96      15.283   9.729  -4.555  1.00  0.62           N  
ATOM   1415  CA  CYS A  96      14.968   9.182  -3.260  1.00  0.62           C  
ATOM   1416  C   CYS A  96      14.640   7.734  -3.352  1.00  0.62           C  
ATOM   1417  O   CYS A  96      14.154   7.234  -4.379  1.00  0.62           O  
ATOM   1418  CB  CYS A  96      13.864   9.919  -2.535  1.00  0.62           C  
ATOM   1419  SG  CYS A  96      14.393  11.502  -1.926  1.00  0.62           S  
ATOM   1420  H   CYS A  96      14.543  10.103  -5.148  1.00  0.62           H  
ATOM   1421  HA  CYS A  96      15.848   9.279  -2.635  1.00  0.62           H  
ATOM   1422 1HB  CYS A  96      13.032  10.060  -3.207  1.00  0.62           H  
ATOM   1423 2HB  CYS A  96      13.518   9.321  -1.691  1.00  0.62           H  
ATOM   1424  N   SER A  97      14.902   7.079  -2.248  1.00  0.64           N  
ATOM   1425  CA  SER A  97      14.647   5.676  -2.109  1.00  0.64           C  
ATOM   1426  C   SER A  97      13.982   5.362  -0.783  1.00  0.64           C  
ATOM   1427  O   SER A  97      14.096   6.116   0.195  1.00  0.64           O  
ATOM   1428  CB  SER A  97      15.954   4.901  -2.218  1.00  0.64           C  
ATOM   1429  OG  SER A  97      16.608   5.113  -3.459  1.00  0.64           O  
ATOM   1430  H   SER A  97      15.319   7.604  -1.478  1.00  0.64           H  
ATOM   1431  HA  SER A  97      13.976   5.373  -2.902  1.00  0.64           H  
ATOM   1432 1HB  SER A  97      16.611   5.202  -1.404  1.00  0.64           H  
ATOM   1433 2HB  SER A  97      15.746   3.835  -2.094  1.00  0.64           H  
ATOM   1434  HG  SER A  97      16.107   4.634  -4.114  1.00  0.64           H  
ATOM   1435  N   ALA A  98      13.347   4.202  -0.746  1.00  0.69           N  
ATOM   1436  CA  ALA A  98      12.760   3.676   0.473  1.00  0.69           C  
ATOM   1437  C   ALA A  98      13.099   2.201   0.601  1.00  0.69           C  
ATOM   1438  O   ALA A  98      13.206   1.491  -0.401  1.00  0.69           O  
ATOM   1439  CB  ALA A  98      11.258   3.867   0.457  1.00  0.69           C  
ATOM   1440  H   ALA A  98      13.262   3.683  -1.620  1.00  0.69           H  
ATOM   1441  HA  ALA A  98      13.186   4.204   1.322  1.00  0.69           H  
ATOM   1442 1HB  ALA A  98      10.834   3.478   1.386  1.00  0.69           H  
ATOM   1443 2HB  ALA A  98      11.025   4.917   0.362  1.00  0.69           H  
ATOM   1444 3HB  ALA A  98      10.840   3.332  -0.393  1.00  0.69           H  
ATOM   1445  N   ALA A  99      13.252   1.726   1.835  1.00  0.76           N  
ATOM   1446  CA  ALA A  99      13.512   0.301   2.051  1.00  0.76           C  
ATOM   1447  C   ALA A  99      13.045  -0.134   3.437  1.00  0.76           C  
ATOM   1448  O   ALA A  99      13.197   0.620   4.391  1.00  0.76           O  
ATOM   1449  CB  ALA A  99      15.002   0.037   1.902  1.00  0.76           C  
ATOM   1450  H   ALA A  99      13.203   2.383   2.620  1.00  0.76           H  
ATOM   1451  HA  ALA A  99      12.957  -0.251   1.302  1.00  0.76           H  
ATOM   1452 1HB  ALA A  99      15.217  -1.019   2.040  1.00  0.76           H  
ATOM   1453 2HB  ALA A  99      15.326   0.341   0.906  1.00  0.76           H  
ATOM   1454 3HB  ALA A  99      15.545   0.611   2.651  1.00  0.76           H  
ATOM   1455  N   PRO A 100      12.548  -1.362   3.618  1.00  0.89           N  
ATOM   1456  CA  PRO A 100      12.047  -1.854   4.887  1.00  0.89           C  
ATOM   1457  C   PRO A 100      13.137  -1.986   5.932  1.00  0.89           C  
ATOM   1458  O   PRO A 100      14.278  -2.331   5.627  1.00  0.89           O  
ATOM   1459  CB  PRO A 100      11.437  -3.201   4.499  1.00  0.89           C  
ATOM   1460  CG  PRO A 100      12.153  -3.618   3.232  1.00  0.89           C  
ATOM   1461  CD  PRO A 100      12.458  -2.325   2.505  1.00  0.89           C  
ATOM   1462  HA  PRO A 100      11.257  -1.186   5.257  1.00  0.89           H  
ATOM   1463 1HB  PRO A 100      11.571  -3.925   5.322  1.00  0.89           H  
ATOM   1464 2HB  PRO A 100      10.357  -3.088   4.347  1.00  0.89           H  
ATOM   1465 1HG  PRO A 100      13.052  -4.202   3.485  1.00  0.89           H  
ATOM   1466 2HG  PRO A 100      11.497  -4.288   2.642  1.00  0.89           H  
ATOM   1467 1HD  PRO A 100      13.404  -2.431   1.968  1.00  0.89           H  
ATOM   1468 2HD  PRO A 100      11.622  -2.068   1.832  1.00  0.89           H  
ATOM   1469  N   ALA A 101      12.742  -1.787   7.186  1.00  1.07           N  
ATOM   1470  CA  ALA A 101      13.606  -1.906   8.358  1.00  1.07           C  
ATOM   1471  C   ALA A 101      13.775  -3.357   8.816  1.00  1.07           C  
ATOM   1472  O   ALA A 101      14.485  -3.629   9.786  1.00  1.07           O  
ATOM   1473  CB  ALA A 101      13.030  -1.073   9.498  1.00  1.07           C  
ATOM   1474  H   ALA A 101      11.784  -1.488   7.347  1.00  1.07           H  
ATOM   1475  HA  ALA A 101      14.589  -1.521   8.089  1.00  1.07           H  
ATOM   1476 1HB  ALA A 101      13.689  -1.132  10.362  1.00  1.07           H  
ATOM   1477 2HB  ALA A 101      12.936  -0.033   9.180  1.00  1.07           H  
ATOM   1478 3HB  ALA A 101      12.044  -1.459   9.766  1.00  1.07           H  
ATOM   1479  N   ASP A 102      13.091  -4.275   8.147  1.00  1.30           N  
ATOM   1480  CA  ASP A 102      13.120  -5.690   8.489  1.00  1.30           C  
ATOM   1481  C   ASP A 102      13.126  -6.559   7.229  1.00  1.30           C  
ATOM   1482  O   ASP A 102      13.449  -6.081   6.145  1.00  1.30           O  
ATOM   1483  CB  ASP A 102      11.954  -6.021   9.427  1.00  1.30           C  
ATOM   1484  CG  ASP A 102      10.574  -5.796   8.822  1.00  1.30           C  
ATOM   1485  OD1 ASP A 102      10.438  -5.781   7.611  1.00  1.30           O  
ATOM   1486  OD2 ASP A 102       9.652  -5.594   9.586  1.00  1.30           O  
ATOM   1487  H   ASP A 102      12.542  -3.970   7.360  1.00  1.30           H  
ATOM   1488  HA  ASP A 102      14.045  -5.891   9.030  1.00  1.30           H  
ATOM   1489 1HB  ASP A 102      12.029  -7.049   9.770  1.00  1.30           H  
ATOM   1490 2HB  ASP A 102      12.036  -5.391  10.316  1.00  1.30           H  
ATOM   1491  N   GLY A 103      12.814  -7.845   7.384  1.00  1.54           N  
ATOM   1492  CA  GLY A 103      12.861  -8.812   6.287  1.00  1.54           C  
ATOM   1493  C   GLY A 103      11.557  -8.989   5.494  1.00  1.54           C  
ATOM   1494  O   GLY A 103      11.429  -9.959   4.746  1.00  1.54           O  
ATOM   1495  H   GLY A 103      12.543  -8.176   8.295  1.00  1.54           H  
ATOM   1496 1HA  GLY A 103      13.651  -8.516   5.598  1.00  1.54           H  
ATOM   1497 2HA  GLY A 103      13.159  -9.778   6.690  1.00  1.54           H  
ATOM   1498  N   ARG A 104      10.571  -8.109   5.682  1.00  1.73           N  
ATOM   1499  CA  ARG A 104       9.294  -8.277   4.981  1.00  1.73           C  
ATOM   1500  C   ARG A 104       9.442  -8.326   3.461  1.00  1.73           C  
ATOM   1501  O   ARG A 104      10.260  -7.618   2.874  1.00  1.73           O  
ATOM   1502  CB  ARG A 104       8.335  -7.162   5.335  1.00  1.73           C  
ATOM   1503  CG  ARG A 104       8.741  -5.783   4.854  1.00  1.73           C  
ATOM   1504  CD  ARG A 104       7.767  -4.778   5.327  1.00  1.73           C  
ATOM   1505  NE  ARG A 104       7.826  -4.718   6.772  1.00  1.73           N  
ATOM   1506  CZ  ARG A 104       6.870  -4.241   7.599  1.00  1.73           C  
ATOM   1507  NH1 ARG A 104       5.745  -3.733   7.122  1.00  1.73           N  
ATOM   1508  NH2 ARG A 104       7.071  -4.311   8.902  1.00  1.73           N  
ATOM   1509  H   ARG A 104      10.691  -7.305   6.319  1.00  1.73           H  
ATOM   1510  HA  ARG A 104       8.854  -9.219   5.308  1.00  1.73           H  
ATOM   1511 1HB  ARG A 104       7.353  -7.379   4.924  1.00  1.73           H  
ATOM   1512 2HB  ARG A 104       8.238  -7.104   6.421  1.00  1.73           H  
ATOM   1513 1HG  ARG A 104       9.715  -5.541   5.266  1.00  1.73           H  
ATOM   1514 2HG  ARG A 104       8.795  -5.765   3.775  1.00  1.73           H  
ATOM   1515 1HD  ARG A 104       8.015  -3.797   4.924  1.00  1.73           H  
ATOM   1516 2HD  ARG A 104       6.760  -5.061   5.024  1.00  1.73           H  
ATOM   1517  HE  ARG A 104       8.689  -5.107   7.204  1.00  1.73           H  
ATOM   1518 1HH1 ARG A 104       5.591  -3.691   6.126  1.00  1.73           H  
ATOM   1519 2HH1 ARG A 104       5.040  -3.387   7.764  1.00  1.73           H  
ATOM   1520 1HH2 ARG A 104       7.957  -4.728   9.252  1.00  1.73           H  
ATOM   1521 2HH2 ARG A 104       6.362  -3.997   9.551  1.00  1.73           H  
ATOM   1522  N   GLU A 105       8.612  -9.157   2.825  1.00  1.79           N  
ATOM   1523  CA  GLU A 105       8.610  -9.292   1.368  1.00  1.79           C  
ATOM   1524  C   GLU A 105       7.827  -8.188   0.650  1.00  1.79           C  
ATOM   1525  O   GLU A 105       8.094  -7.884  -0.514  1.00  1.79           O  
ATOM   1526  CB  GLU A 105       8.035 -10.653   0.971  1.00  1.79           C  
ATOM   1527  CG  GLU A 105       8.891 -11.844   1.396  1.00  1.79           C  
ATOM   1528  CD  GLU A 105       8.302 -13.183   1.000  1.00  1.79           C  
ATOM   1529  OE1 GLU A 105       7.219 -13.206   0.465  1.00  1.79           O  
ATOM   1530  OE2 GLU A 105       8.944 -14.182   1.234  1.00  1.79           O  
ATOM   1531  H   GLU A 105       7.979  -9.722   3.369  1.00  1.79           H  
ATOM   1532  HA  GLU A 105       9.644  -9.242   1.025  1.00  1.79           H  
ATOM   1533 1HB  GLU A 105       7.046 -10.772   1.412  1.00  1.79           H  
ATOM   1534 2HB  GLU A 105       7.916 -10.694  -0.112  1.00  1.79           H  
ATOM   1535 1HG  GLU A 105       9.877 -11.745   0.942  1.00  1.79           H  
ATOM   1536 2HG  GLU A 105       9.019 -11.813   2.478  1.00  1.79           H  
ATOM   1537  N   ASN A 106       6.839  -7.605   1.325  1.00  1.70           N  
ATOM   1538  CA  ASN A 106       6.036  -6.576   0.679  1.00  1.70           C  
ATOM   1539  C   ASN A 106       6.736  -5.263   0.925  1.00  1.70           C  
ATOM   1540  O   ASN A 106       7.665  -5.208   1.722  1.00  1.70           O  
ATOM   1541  CB  ASN A 106       4.617  -6.558   1.226  1.00  1.70           C  
ATOM   1542  CG  ASN A 106       3.583  -5.926   0.278  1.00  1.70           C  
ATOM   1543  OD1 ASN A 106       3.879  -5.040  -0.548  1.00  1.70           O  
ATOM   1544  ND2 ASN A 106       2.363  -6.386   0.398  1.00  1.70           N  
ATOM   1545  H   ASN A 106       6.655  -7.878   2.275  1.00  1.70           H  
ATOM   1546  HA  ASN A 106       6.010  -6.751  -0.397  1.00  1.70           H  
ATOM   1547 1HB  ASN A 106       4.306  -7.579   1.451  1.00  1.70           H  
ATOM   1548 2HB  ASN A 106       4.609  -6.002   2.164  1.00  1.70           H  
ATOM   1549 1HD2 ASN A 106       1.629  -6.035  -0.179  1.00  1.70           H  
ATOM   1550 2HD2 ASN A 106       2.164  -7.099   1.073  1.00  1.70           H  
ATOM   1551  N   CYS A 107       6.307  -4.207   0.253  1.00  1.49           N  
ATOM   1552  CA  CYS A 107       6.952  -2.911   0.432  1.00  1.49           C  
ATOM   1553  C   CYS A 107       8.475  -3.010   0.322  1.00  1.49           C  
ATOM   1554  O   CYS A 107       9.208  -2.467   1.159  1.00  1.49           O  
ATOM   1555  CB  CYS A 107       6.607  -2.302   1.767  1.00  1.49           C  
ATOM   1556  SG  CYS A 107       4.920  -1.860   1.996  1.00  1.49           S  
ATOM   1557  H   CYS A 107       5.516  -4.323  -0.361  1.00  1.49           H  
ATOM   1558  HA  CYS A 107       6.597  -2.241  -0.350  1.00  1.49           H  
ATOM   1559 1HB  CYS A 107       6.929  -2.940   2.589  1.00  1.49           H  
ATOM   1560 2HB  CYS A 107       7.148  -1.401   1.805  1.00  1.49           H  
ATOM   1561  N   ASP A 108       8.940  -3.701  -0.722  1.00  1.25           N  
ATOM   1562  CA  ASP A 108      10.359  -3.929  -0.962  1.00  1.25           C  
ATOM   1563  C   ASP A 108      11.024  -2.628  -1.375  1.00  1.25           C  
ATOM   1564  O   ASP A 108      10.354  -1.622  -1.595  1.00  1.25           O  
ATOM   1565  CB  ASP A 108      10.559  -5.036  -2.022  1.00  1.25           C  
ATOM   1566  CG  ASP A 108      11.989  -5.714  -2.029  1.00  1.25           C  
ATOM   1567  OD1 ASP A 108      12.856  -5.257  -1.306  1.00  1.25           O  
ATOM   1568  OD2 ASP A 108      12.179  -6.661  -2.761  1.00  1.25           O  
ATOM   1569  H   ASP A 108       8.272  -4.109  -1.357  1.00  1.25           H  
ATOM   1570  HA  ASP A 108      10.816  -4.266  -0.030  1.00  1.25           H  
ATOM   1571 1HB  ASP A 108       9.812  -5.821  -1.856  1.00  1.25           H  
ATOM   1572 2HB  ASP A 108      10.375  -4.616  -3.011  1.00  1.25           H  
ATOM   1573  N   ALA A 109      12.342  -2.647  -1.444  1.00  1.05           N  
ATOM   1574  CA  ALA A 109      13.105  -1.456  -1.774  1.00  1.05           C  
ATOM   1575  C   ALA A 109      12.658  -0.847  -3.096  1.00  1.05           C  
ATOM   1576  O   ALA A 109      12.406  -1.555  -4.076  1.00  1.05           O  
ATOM   1577  CB  ALA A 109      14.582  -1.784  -1.833  1.00  1.05           C  
ATOM   1578  H   ALA A 109      12.813  -3.531  -1.259  1.00  1.05           H  
ATOM   1579  HA  ALA A 109      12.928  -0.733  -0.995  1.00  1.05           H  
ATOM   1580 1HB  ALA A 109      15.142  -0.874  -2.047  1.00  1.05           H  
ATOM   1581 2HB  ALA A 109      14.900  -2.191  -0.874  1.00  1.05           H  
ATOM   1582 3HB  ALA A 109      14.757  -2.517  -2.617  1.00  1.05           H  
ATOM   1583  N   TYR A 110      12.603   0.483  -3.124  1.00  0.89           N  
ATOM   1584  CA  TYR A 110      12.159   1.189  -4.321  1.00  0.89           C  
ATOM   1585  C   TYR A 110      12.781   2.573  -4.480  1.00  0.89           C  
ATOM   1586  O   TYR A 110      12.984   3.294  -3.500  1.00  0.89           O  
ATOM   1587  CB  TYR A 110      10.639   1.338  -4.264  1.00  0.89           C  
ATOM   1588  CG  TYR A 110       9.979   1.824  -5.531  1.00  0.89           C  
ATOM   1589  CD1 TYR A 110       9.692   0.918  -6.527  1.00  0.89           C  
ATOM   1590  CD2 TYR A 110       9.661   3.151  -5.700  1.00  0.89           C  
ATOM   1591  CE1 TYR A 110       9.090   1.340  -7.693  1.00  0.89           C  
ATOM   1592  CE2 TYR A 110       9.059   3.584  -6.861  1.00  0.89           C  
ATOM   1593  CZ  TYR A 110       8.774   2.681  -7.860  1.00  0.89           C  
ATOM   1594  OH  TYR A 110       8.178   3.100  -9.034  1.00  0.89           O  
ATOM   1595  H   TYR A 110      12.831   0.989  -2.269  1.00  0.89           H  
ATOM   1596  HA  TYR A 110      12.436   0.596  -5.193  1.00  0.89           H  
ATOM   1597 1HB  TYR A 110      10.206   0.368  -4.014  1.00  0.89           H  
ATOM   1598 2HB  TYR A 110      10.377   2.028  -3.461  1.00  0.89           H  
ATOM   1599  HD1 TYR A 110       9.945  -0.134  -6.390  1.00  0.89           H  
ATOM   1600  HD2 TYR A 110       9.894   3.846  -4.930  1.00  0.89           H  
ATOM   1601  HE1 TYR A 110       8.866   0.623  -8.481  1.00  0.89           H  
ATOM   1602  HE2 TYR A 110       8.820   4.637  -6.994  1.00  0.89           H  
ATOM   1603  HH  TYR A 110       8.124   2.361  -9.644  1.00  0.89           H  
ATOM   1604  N   SER A 111      13.076   2.946  -5.729  1.00  0.78           N  
ATOM   1605  CA  SER A 111      13.566   4.294  -6.034  1.00  0.78           C  
ATOM   1606  C   SER A 111      12.541   5.016  -6.888  1.00  0.78           C  
ATOM   1607  O   SER A 111      11.922   4.412  -7.764  1.00  0.78           O  
ATOM   1608  CB  SER A 111      14.899   4.245  -6.739  1.00  0.78           C  
ATOM   1609  OG  SER A 111      15.884   3.690  -5.902  1.00  0.78           O  
ATOM   1610  H   SER A 111      12.916   2.296  -6.488  1.00  0.78           H  
ATOM   1611  HA  SER A 111      13.682   4.852  -5.110  1.00  0.78           H  
ATOM   1612 1HB  SER A 111      14.807   3.652  -7.646  1.00  0.78           H  
ATOM   1613 2HB  SER A 111      15.191   5.255  -7.033  1.00  0.78           H  
ATOM   1614  HG  SER A 111      16.095   4.351  -5.247  1.00  0.78           H  
ATOM   1615  N   GLY A 112      12.376   6.305  -6.631  1.00  0.71           N  
ATOM   1616  CA  GLY A 112      11.358   7.099  -7.313  1.00  0.71           C  
ATOM   1617  C   GLY A 112      11.767   7.936  -8.506  1.00  0.71           C  
ATOM   1618  O   GLY A 112      12.889   7.850  -9.013  1.00  0.71           O  
ATOM   1619  H   GLY A 112      12.953   6.738  -5.905  1.00  0.71           H  
ATOM   1620 1HA  GLY A 112      10.536   6.445  -7.603  1.00  0.71           H  
ATOM   1621 2HA  GLY A 112      10.956   7.787  -6.582  1.00  0.71           H  
ATOM   1622  N   ALA A 113      10.808   8.755  -8.957  1.00  0.67           N  
ATOM   1623  CA  ALA A 113      11.034   9.674 -10.084  1.00  0.67           C  
ATOM   1624  C   ALA A 113      12.134  10.633  -9.697  1.00  0.67           C  
ATOM   1625  O   ALA A 113      12.081  11.155  -8.598  1.00  0.67           O  
ATOM   1626  CB  ALA A 113       9.780  10.449 -10.422  1.00  0.67           C  
ATOM   1627  H   ALA A 113       9.914   8.711  -8.465  1.00  0.67           H  
ATOM   1628  HA  ALA A 113      11.360   9.096 -10.950  1.00  0.67           H  
ATOM   1629 1HB  ALA A 113       9.987  11.125 -11.253  1.00  0.67           H  
ATOM   1630 2HB  ALA A 113       8.986   9.756 -10.702  1.00  0.67           H  
ATOM   1631 3HB  ALA A 113       9.466  11.030  -9.557  1.00  0.67           H  
ATOM   1632  N   SER A 114      13.059  10.935 -10.610  1.00  0.64           N  
ATOM   1633  CA  SER A 114      14.208  11.803 -10.298  1.00  0.64           C  
ATOM   1634  C   SER A 114      13.971  13.314 -10.195  1.00  0.64           C  
ATOM   1635  O   SER A 114      12.984  13.850 -10.703  1.00  0.64           O  
ATOM   1636  CB  SER A 114      15.270  11.595 -11.339  1.00  0.64           C  
ATOM   1637  OG  SER A 114      14.859  12.081 -12.595  1.00  0.64           O  
ATOM   1638  H   SER A 114      13.010  10.498 -11.519  1.00  0.64           H  
ATOM   1639  HA  SER A 114      14.605  11.472  -9.334  1.00  0.64           H  
ATOM   1640 1HB  SER A 114      16.142  12.094 -11.014  1.00  0.64           H  
ATOM   1641 2HB  SER A 114      15.486  10.562 -11.419  1.00  0.64           H  
ATOM   1642  HG  SER A 114      15.556  11.844 -13.213  1.00  0.64           H  
ATOM   1643  N   ALA A 115      14.973  14.001  -9.613  1.00  0.63           N  
ATOM   1644  CA  ALA A 115      15.027  15.461  -9.466  1.00  0.63           C  
ATOM   1645  C   ALA A 115      16.410  16.028  -9.852  1.00  0.63           C  
ATOM   1646  O   ALA A 115      17.298  16.090  -9.005  1.00  0.63           O  
ATOM   1647  CB  ALA A 115      14.719  15.873  -8.031  1.00  0.63           C  
ATOM   1648  H   ALA A 115      15.727  13.454  -9.197  1.00  0.63           H  
ATOM   1649  HA  ALA A 115      14.270  15.895 -10.114  1.00  0.63           H  
ATOM   1650 1HB  ALA A 115      14.737  16.957  -7.944  1.00  0.63           H  
ATOM   1651 2HB  ALA A 115      13.728  15.504  -7.751  1.00  0.63           H  
ATOM   1652 3HB  ALA A 115      15.468  15.444  -7.361  1.00  0.63           H  
ATOM   1653  N   PRO A 116      16.684  16.309 -11.133  1.00  0.63           N  
ATOM   1654  CA  PRO A 116      17.941  16.874 -11.607  1.00  0.63           C  
ATOM   1655  C   PRO A 116      18.284  18.181 -10.896  1.00  0.63           C  
ATOM   1656  O   PRO A 116      17.419  19.053 -10.749  1.00  0.63           O  
ATOM   1657  CB  PRO A 116      17.651  17.123 -13.093  1.00  0.63           C  
ATOM   1658  CG  PRO A 116      16.587  16.091 -13.439  1.00  0.63           C  
ATOM   1659  CD  PRO A 116      15.713  16.007 -12.198  1.00  0.63           C  
ATOM   1660  HA  PRO A 116      18.745  16.156 -11.491  1.00  0.63           H  
ATOM   1661 1HB  PRO A 116      17.314  18.160 -13.242  1.00  0.63           H  
ATOM   1662 2HB  PRO A 116      18.576  16.998 -13.677  1.00  0.63           H  
ATOM   1663 1HG  PRO A 116      16.025  16.407 -14.331  1.00  0.63           H  
ATOM   1664 2HG  PRO A 116      17.059  15.128 -13.688  1.00  0.63           H  
ATOM   1665 1HD  PRO A 116      14.915  16.762 -12.229  1.00  0.63           H  
ATOM   1666 2HD  PRO A 116      15.319  14.987 -12.111  1.00  0.63           H  
ATOM   1667  N   LEU A 117      19.552  18.337 -10.529  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      20.032  19.546  -9.866  1.00  0.66           C  
ATOM   1669  C   LEU A 117      21.273  20.069 -10.561  1.00  0.66           C  
ATOM   1670  O   LEU A 117      22.253  19.337 -10.720  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      20.436  19.244  -8.425  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      20.971  20.413  -7.604  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      19.884  21.369  -7.422  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      21.504  19.936  -6.265  1.00  0.66           C  
ATOM   1675  H   LEU A 117      20.208  17.568 -10.656  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      19.258  20.311  -9.898  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      19.595  18.794  -7.897  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      21.221  18.536  -8.496  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      21.771  20.909  -8.149  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      20.260  22.208  -6.845  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      19.534  21.705  -8.395  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      19.072  20.891  -6.889  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      21.875  20.789  -5.695  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      20.711  19.438  -5.703  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117      22.318  19.248  -6.436  1.00  0.66           H  
ATOM   1686  N   THR A 118      21.240  21.333 -10.958  1.00  0.71           N  
ATOM   1687  CA  THR A 118      22.398  21.951 -11.581  1.00  0.71           C  
ATOM   1688  C   THR A 118      22.886  23.116 -10.749  1.00  0.71           C  
ATOM   1689  O   THR A 118      22.089  23.968 -10.351  1.00  0.71           O  
ATOM   1690  CB  THR A 118      22.079  22.422 -13.018  1.00  0.71           C  
ATOM   1691  OG1 THR A 118      21.706  21.297 -13.829  1.00  0.71           O  
ATOM   1692  CG2 THR A 118      23.285  23.122 -13.629  1.00  0.71           C  
ATOM   1693  H   THR A 118      20.387  21.876 -10.821  1.00  0.71           H  
ATOM   1694  HA  THR A 118      23.202  21.239 -11.617  1.00  0.71           H  
ATOM   1695  HB  THR A 118      21.251  23.106 -12.980  1.00  0.71           H  
ATOM   1696  HG1 THR A 118      21.595  21.585 -14.738  1.00  0.71           H  
ATOM   1697 1HG2 THR A 118      23.037  23.453 -14.637  1.00  0.71           H  
ATOM   1698 2HG2 THR A 118      23.556  23.988 -13.023  1.00  0.71           H  
ATOM   1699 3HG2 THR A 118      24.126  22.429 -13.668  1.00  0.71           H  
ATOM   1700  N   VAL A 119      24.189  23.143 -10.465  1.00  0.79           N  
ATOM   1701  CA  VAL A 119      24.733  24.250  -9.691  1.00  0.79           C  
ATOM   1702  C   VAL A 119      25.839  24.962 -10.464  1.00  0.79           C  
ATOM   1703  O   VAL A 119      26.808  24.328 -10.888  1.00  0.79           O  
ATOM   1704  CB  VAL A 119      25.260  23.763  -8.341  1.00  0.79           C  
ATOM   1705  CG1 VAL A 119      25.827  24.946  -7.556  1.00  0.79           C  
ATOM   1706  CG2 VAL A 119      24.145  23.071  -7.562  1.00  0.79           C  
ATOM   1707  H   VAL A 119      24.807  22.395 -10.782  1.00  0.79           H  
ATOM   1708  HA  VAL A 119      23.938  24.951  -9.503  1.00  0.79           H  
ATOM   1709  HB  VAL A 119      26.058  23.053  -8.503  1.00  0.79           H  
ATOM   1710 1HG1 VAL A 119      26.202  24.610  -6.602  1.00  0.79           H  
ATOM   1711 2HG1 VAL A 119      26.633  25.412  -8.119  1.00  0.79           H  
ATOM   1712 3HG1 VAL A 119      25.033  25.670  -7.389  1.00  0.79           H  
ATOM   1713 1HG2 VAL A 119      24.543  22.720  -6.616  1.00  0.79           H  
ATOM   1714 2HG2 VAL A 119      23.333  23.775  -7.385  1.00  0.79           H  
ATOM   1715 3HG2 VAL A 119      23.777  22.222  -8.129  1.00  0.79           H  
ATOM   1716  N   ASN A 120      25.656  26.270 -10.658  1.00  0.88           N  
ATOM   1717  CA  ASN A 120      26.576  27.114 -11.436  1.00  0.88           C  
ATOM   1718  C   ASN A 120      26.053  28.546 -11.527  1.00  0.88           C  
ATOM   1719  O   ASN A 120      26.754  29.496 -11.173  1.00  0.88           O  
ATOM   1720  OXT ASN A 120      24.926  28.753 -11.973  1.00  0.88           O  
ATOM   1721  CB  ASN A 120      26.786  26.578 -12.858  1.00  0.88           C  
ATOM   1722  CG  ASN A 120      27.889  27.306 -13.609  1.00  0.88           C  
ATOM   1723  OD1 ASN A 120      28.157  28.489 -13.370  1.00  0.88           O  
ATOM   1724  ND2 ASN A 120      28.533  26.608 -14.517  1.00  0.88           N  
ATOM   1725  H   ASN A 120      24.825  26.682 -10.224  1.00  0.88           H  
ATOM   1726  HA  ASN A 120      27.538  27.146 -10.923  1.00  0.88           H  
ATOM   1727 1HB  ASN A 120      27.037  25.531 -12.866  1.00  0.88           H  
ATOM   1728 2HB  ASN A 120      25.858  26.687 -13.418  1.00  0.88           H  
ATOM   1729 1HD2 ASN A 120      29.270  27.032 -15.044  1.00  0.88           H  
ATOM   1730 2HD2 ASN A 120      28.288  25.653 -14.679  1.00  0.88           H  
ENDMDL

REMARK ID 639242 DOMAINID 632863 MODEL 3 9FXF-NEM-2
MODEL     3
ATOM      1  N   ASP A   1       2.709  -1.222  -3.475  1.00  1.33           N  
ATOM      2  CA  ASP A   1       4.024  -1.366  -2.861  1.00  1.33           C  
ATOM      3  C   ASP A   1       4.484  -0.075  -2.185  1.00  1.33           C  
ATOM      4  O   ASP A   1       3.660   0.721  -1.749  1.00  1.33           O  
ATOM      5  CB  ASP A   1       5.040  -1.888  -3.894  1.00  1.33           C  
ATOM      6  CG  ASP A   1       5.337  -0.949  -5.098  1.00  1.33           C  
ATOM      7  OD1 ASP A   1       4.907   0.179  -5.111  1.00  1.33           O  
ATOM      8  OD2 ASP A   1       6.007  -1.404  -5.998  1.00  1.33           O  
ATOM      9 1H   ASP A   1       2.368  -2.125  -3.767  1.00  1.33           H  
ATOM     10 2H   ASP A   1       2.067  -0.817  -2.808  1.00  1.33           H  
ATOM     11 3H   ASP A   1       2.777  -0.614  -4.279  1.00  1.33           H  
ATOM     12  HA  ASP A   1       3.947  -2.125  -2.083  1.00  1.33           H  
ATOM     13 1HB  ASP A   1       5.978  -2.128  -3.399  1.00  1.33           H  
ATOM     14 2HB  ASP A   1       4.662  -2.825  -4.302  1.00  1.33           H  
ATOM     15  N   ILE A   2       5.788   0.085  -1.993  1.00  1.17           N  
ATOM     16  CA  ILE A   2       6.319   1.303  -1.389  1.00  1.17           C  
ATOM     17  C   ILE A   2       7.740   1.629  -1.817  1.00  1.17           C  
ATOM     18  O   ILE A   2       8.608   0.748  -1.818  1.00  1.17           O  
ATOM     19  CB  ILE A   2       6.304   1.214   0.135  1.00  1.17           C  
ATOM     20  CG1 ILE A   2       6.789   2.538   0.746  1.00  1.17           C  
ATOM     21  CG2 ILE A   2       7.176   0.068   0.560  1.00  1.17           C  
ATOM     22  CD1 ILE A   2       6.516   2.672   2.205  1.00  1.17           C  
ATOM     23  H   ILE A   2       6.442  -0.605  -2.329  1.00  1.17           H  
ATOM     24  HA  ILE A   2       5.678   2.133  -1.687  1.00  1.17           H  
ATOM     25  HB  ILE A   2       5.294   1.045   0.484  1.00  1.17           H  
ATOM     26 1HG1 ILE A   2       7.865   2.598   0.614  1.00  1.17           H  
ATOM     27 2HG1 ILE A   2       6.323   3.375   0.221  1.00  1.17           H  
ATOM     28 1HG2 ILE A   2       7.162  -0.005   1.620  1.00  1.17           H  
ATOM     29 2HG2 ILE A   2       6.802  -0.857   0.132  1.00  1.17           H  
ATOM     30 3HG2 ILE A   2       8.197   0.239   0.223  1.00  1.17           H  
ATOM     31 1HD1 ILE A   2       6.915   3.598   2.537  1.00  1.17           H  
ATOM     32 2HD1 ILE A   2       5.481   2.642   2.400  1.00  1.17           H  
ATOM     33 3HD1 ILE A   2       6.976   1.873   2.740  1.00  1.17           H  
ATOM     34  N   GLN A   3       7.983   2.912  -2.081  1.00  1.02           N  
ATOM     35  CA  GLN A   3       9.317   3.450  -2.308  1.00  1.02           C  
ATOM     36  C   GLN A   3       9.471   4.797  -1.615  1.00  1.02           C  
ATOM     37  O   GLN A   3       8.559   5.631  -1.602  1.00  1.02           O  
ATOM     38  CB  GLN A   3       9.622   3.628  -3.801  1.00  1.02           C  
ATOM     39  CG  GLN A   3       9.712   2.340  -4.609  1.00  1.02           C  
ATOM     40  CD  GLN A   3      11.007   1.560  -4.339  1.00  1.02           C  
ATOM     41  OE1 GLN A   3      12.013   1.744  -5.038  1.00  1.02           O  
ATOM     42  NE2 GLN A   3      10.988   0.706  -3.327  1.00  1.02           N  
ATOM     43  H   GLN A   3       7.185   3.540  -2.126  1.00  1.02           H  
ATOM     44  HA  GLN A   3      10.046   2.765  -1.877  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       8.842   4.245  -4.250  1.00  1.02           H  
ATOM     46 2HB  GLN A   3      10.563   4.165  -3.913  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       8.868   1.696  -4.382  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       9.693   2.600  -5.666  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3      11.797   0.161  -3.108  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      10.143   0.616  -2.765  1.00  1.02           H  
ATOM     51  N   VAL A   4      10.644   5.007  -1.047  1.00  0.90           N  
ATOM     52  CA  VAL A   4      10.974   6.252  -0.373  1.00  0.90           C  
ATOM     53  C   VAL A   4      12.339   6.767  -0.834  1.00  0.90           C  
ATOM     54  O   VAL A   4      13.313   6.003  -0.893  1.00  0.90           O  
ATOM     55  CB  VAL A   4      10.954   6.039   1.167  1.00  0.90           C  
ATOM     56  CG1 VAL A   4      11.343   7.316   1.882  1.00  0.90           C  
ATOM     57  CG2 VAL A   4       9.559   5.535   1.638  1.00  0.90           C  
ATOM     58  H   VAL A   4      11.340   4.276  -1.088  1.00  0.90           H  
ATOM     59  HA  VAL A   4      10.223   7.002  -0.628  1.00  0.90           H  
ATOM     60  HB  VAL A   4      11.683   5.297   1.427  1.00  0.90           H  
ATOM     61 1HG1 VAL A   4      11.335   7.132   2.945  1.00  0.90           H  
ATOM     62 2HG1 VAL A   4      12.331   7.636   1.578  1.00  0.90           H  
ATOM     63 3HG1 VAL A   4      10.669   8.091   1.657  1.00  0.90           H  
ATOM     64 1HG2 VAL A   4       9.573   5.381   2.722  1.00  0.90           H  
ATOM     65 2HG2 VAL A   4       8.826   6.249   1.386  1.00  0.90           H  
ATOM     66 3HG2 VAL A   4       9.302   4.608   1.157  1.00  0.90           H  
ATOM     67  N   ARG A   5      12.419   8.048  -1.163  1.00  0.81           N  
ATOM     68  CA  ARG A   5      13.694   8.630  -1.570  1.00  0.81           C  
ATOM     69  C   ARG A   5      13.946   9.880  -0.747  1.00  0.81           C  
ATOM     70  O   ARG A   5      13.076  10.286   0.017  1.00  0.81           O  
ATOM     71  CB  ARG A   5      13.737   8.913  -3.074  1.00  0.81           C  
ATOM     72  CG  ARG A   5      12.821   9.965  -3.623  1.00  0.81           C  
ATOM     73  CD  ARG A   5      12.987  10.047  -5.131  1.00  0.81           C  
ATOM     74  NE  ARG A   5      12.214  11.122  -5.759  1.00  0.81           N  
ATOM     75  CZ  ARG A   5      12.072  11.299  -7.078  1.00  0.81           C  
ATOM     76  NH1 ARG A   5      12.627  10.476  -7.947  1.00  0.81           N  
ATOM     77  NH2 ARG A   5      11.360  12.324  -7.473  1.00  0.81           N  
ATOM     78  H   ARG A   5      11.574   8.628  -1.145  1.00  0.81           H  
ATOM     79  HA  ARG A   5      14.492   7.923  -1.352  1.00  0.81           H  
ATOM     80 1HB  ARG A   5      14.749   9.201  -3.349  1.00  0.81           H  
ATOM     81 2HB  ARG A   5      13.514   7.988  -3.608  1.00  0.81           H  
ATOM     82 1HG  ARG A   5      11.799   9.673  -3.394  1.00  0.81           H  
ATOM     83 2HG  ARG A   5      13.042  10.939  -3.178  1.00  0.81           H  
ATOM     84 1HD  ARG A   5      14.038  10.214  -5.359  1.00  0.81           H  
ATOM     85 2HD  ARG A   5      12.669   9.105  -5.573  1.00  0.81           H  
ATOM     86  HE  ARG A   5      11.748  11.829  -5.171  1.00  0.81           H  
ATOM     87 1HH1 ARG A   5      13.173   9.692  -7.621  1.00  0.81           H  
ATOM     88 2HH1 ARG A   5      12.505  10.631  -8.937  1.00  0.81           H  
ATOM     89 1HH2 ARG A   5      10.959  12.936  -6.742  1.00  0.81           H  
ATOM     90 2HH2 ARG A   5      11.218  12.510  -8.452  1.00  0.81           H  
ATOM     91  N   ASP A   6      15.137  10.466  -0.859  1.00  0.76           N  
ATOM     92  CA  ASP A   6      15.452  11.669  -0.091  1.00  0.76           C  
ATOM     93  C   ASP A   6      16.483  12.548  -0.791  1.00  0.76           C  
ATOM     94  O   ASP A   6      17.306  12.068  -1.577  1.00  0.76           O  
ATOM     95  CB  ASP A   6      15.957  11.284   1.301  1.00  0.76           C  
ATOM     96  CG  ASP A   6      16.018  12.423   2.378  1.00  0.76           C  
ATOM     97  OD1 ASP A   6      15.676  13.546   2.103  1.00  0.76           O  
ATOM     98  OD2 ASP A   6      16.434  12.117   3.481  1.00  0.76           O  
ATOM     99  H   ASP A   6      15.835  10.087  -1.480  1.00  0.76           H  
ATOM    100  HA  ASP A   6      14.539  12.230   0.026  1.00  0.76           H  
ATOM    101 1HB  ASP A   6      15.334  10.483   1.697  1.00  0.76           H  
ATOM    102 2HB  ASP A   6      16.965  10.879   1.204  1.00  0.76           H  
ATOM    103  N   SER A   7      16.422  13.847  -0.492  1.00  0.73           N  
ATOM    104  CA  SER A   7      17.346  14.833  -1.056  1.00  0.73           C  
ATOM    105  C   SER A   7      17.482  16.122  -0.225  1.00  0.73           C  
ATOM    106  O   SER A   7      16.651  16.426   0.627  1.00  0.73           O  
ATOM    107  CB  SER A   7      16.881  15.185  -2.462  1.00  0.73           C  
ATOM    108  OG  SER A   7      15.645  15.849  -2.443  1.00  0.73           O  
ATOM    109  H   SER A   7      15.674  14.134   0.151  1.00  0.73           H  
ATOM    110  HA  SER A   7      18.329  14.367  -1.118  1.00  0.73           H  
ATOM    111 1HB  SER A   7      17.626  15.813  -2.946  1.00  0.73           H  
ATOM    112 2HB  SER A   7      16.795  14.273  -3.052  1.00  0.73           H  
ATOM    113  HG  SER A   7      15.038  15.265  -1.970  1.00  0.73           H  
ATOM    114  N   GLY A   8      18.516  16.925  -0.521  1.00  0.70           N  
ATOM    115  CA  GLY A   8      18.686  18.219   0.165  1.00  0.70           C  
ATOM    116  C   GLY A   8      19.759  18.242   1.266  1.00  0.70           C  
ATOM    117  O   GLY A   8      19.859  19.203   2.024  1.00  0.70           O  
ATOM    118  H   GLY A   8      19.177  16.649  -1.233  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      18.932  18.977  -0.579  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      17.731  18.523   0.597  1.00  0.70           H  
ATOM    121  N   GLY A   9      20.575  17.202   1.349  1.00  0.69           N  
ATOM    122  CA  GLY A   9      21.631  17.166   2.361  1.00  0.69           C  
ATOM    123  C   GLY A   9      22.839  17.976   1.883  1.00  0.69           C  
ATOM    124  O   GLY A   9      22.702  18.861   1.036  1.00  0.69           O  
ATOM    125  H   GLY A   9      20.463  16.430   0.714  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      21.263  17.571   3.305  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      21.927  16.134   2.548  1.00  0.69           H  
ATOM    128  N   GLY A  10      24.015  17.691   2.432  1.00  0.67           N  
ATOM    129  CA  GLY A  10      25.219  18.450   2.086  1.00  0.67           C  
ATOM    130  C   GLY A  10      25.744  19.306   3.237  1.00  0.67           C  
ATOM    131  O   GLY A  10      25.298  19.169   4.378  1.00  0.67           O  
ATOM    132  H   GLY A  10      24.060  16.921   3.097  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      25.999  17.755   1.773  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      25.010  19.090   1.230  1.00  0.67           H  
ATOM    135  N   GLU A  11      26.738  20.145   2.939  1.00  0.66           N  
ATOM    136  CA  GLU A  11      27.392  20.972   3.954  1.00  0.66           C  
ATOM    137  C   GLU A  11      26.697  22.316   4.209  1.00  0.66           C  
ATOM    138  O   GLU A  11      26.441  23.077   3.271  1.00  0.66           O  
ATOM    139  CB  GLU A  11      28.843  21.236   3.544  1.00  0.66           C  
ATOM    140  CG  GLU A  11      29.733  19.993   3.509  1.00  0.66           C  
ATOM    141  CD  GLU A  11      31.152  20.273   3.073  1.00  0.66           C  
ATOM    142  OE1 GLU A  11      31.458  21.401   2.770  1.00  0.66           O  
ATOM    143  OE2 GLU A  11      31.931  19.347   3.049  1.00  0.66           O  
ATOM    144  H   GLU A  11      27.049  20.215   1.980  1.00  0.66           H  
ATOM    145  HA  GLU A  11      27.394  20.418   4.886  1.00  0.66           H  
ATOM    146 1HB  GLU A  11      28.864  21.692   2.556  1.00  0.66           H  
ATOM    147 2HB  GLU A  11      29.290  21.944   4.243  1.00  0.66           H  
ATOM    148 1HG  GLU A  11      29.776  19.580   4.504  1.00  0.66           H  
ATOM    149 2HG  GLU A  11      29.286  19.248   2.853  1.00  0.66           H  
ATOM    150  N   PHE A  12      26.444  22.611   5.489  1.00  0.65           N  
ATOM    151  CA  PHE A  12      25.823  23.863   5.930  1.00  0.65           C  
ATOM    152  C   PHE A  12      26.600  24.494   7.085  1.00  0.65           C  
ATOM    153  O   PHE A  12      27.220  23.799   7.891  1.00  0.65           O  
ATOM    154  CB  PHE A  12      24.367  23.612   6.349  1.00  0.65           C  
ATOM    155  CG  PHE A  12      23.531  23.109   5.202  1.00  0.65           C  
ATOM    156  CD1 PHE A  12      23.496  21.772   4.913  1.00  0.65           C  
ATOM    157  CD2 PHE A  12      22.792  23.965   4.416  1.00  0.65           C  
ATOM    158  CE1 PHE A  12      22.761  21.283   3.858  1.00  0.65           C  
ATOM    159  CE2 PHE A  12      22.047  23.483   3.356  1.00  0.65           C  
ATOM    160  CZ  PHE A  12      22.040  22.134   3.078  1.00  0.65           C  
ATOM    161  H   PHE A  12      26.677  21.904   6.186  1.00  0.65           H  
ATOM    162  HA  PHE A  12      25.827  24.564   5.094  1.00  0.65           H  
ATOM    163 1HB  PHE A  12      24.338  22.871   7.147  1.00  0.65           H  
ATOM    164 2HB  PHE A  12      23.924  24.533   6.734  1.00  0.65           H  
ATOM    165  HD1 PHE A  12      24.083  21.092   5.531  1.00  0.65           H  
ATOM    166  HD2 PHE A  12      22.799  25.033   4.633  1.00  0.65           H  
ATOM    167  HE1 PHE A  12      22.757  20.218   3.646  1.00  0.65           H  
ATOM    168  HE2 PHE A  12      21.467  24.170   2.744  1.00  0.65           H  
ATOM    169  HZ  PHE A  12      21.458  21.735   2.243  1.00  0.65           H  
ATOM    170  N   ALA A  13      26.571  25.816   7.166  1.00  0.64           N  
ATOM    171  CA  ALA A  13      27.207  26.495   8.284  1.00  0.64           C  
ATOM    172  C   ALA A  13      26.346  26.339   9.543  1.00  0.64           C  
ATOM    173  O   ALA A  13      25.123  26.221   9.426  1.00  0.64           O  
ATOM    174  CB  ALA A  13      27.400  27.971   7.979  1.00  0.64           C  
ATOM    175  H   ALA A  13      26.084  26.353   6.461  1.00  0.64           H  
ATOM    176  HA  ALA A  13      28.180  26.041   8.429  1.00  0.64           H  
ATOM    177 1HB  ALA A  13      27.892  28.458   8.820  1.00  0.64           H  
ATOM    178 2HB  ALA A  13      28.015  28.081   7.087  1.00  0.64           H  
ATOM    179 3HB  ALA A  13      26.430  28.436   7.813  1.00  0.64           H  
ATOM    180  N   PRO A  14      26.933  26.345  10.748  1.00  0.63           N  
ATOM    181  CA  PRO A  14      26.219  26.410  11.996  1.00  0.63           C  
ATOM    182  C   PRO A  14      25.363  27.654  11.944  1.00  0.63           C  
ATOM    183  O   PRO A  14      25.784  28.673  11.394  1.00  0.63           O  
ATOM    184  CB  PRO A  14      27.340  26.532  13.031  1.00  0.63           C  
ATOM    185  CG  PRO A  14      28.520  25.873  12.371  1.00  0.63           C  
ATOM    186  CD  PRO A  14      28.386  26.220  10.898  1.00  0.63           C  
ATOM    187  HA  PRO A  14      25.611  25.507  12.138  1.00  0.63           H  
ATOM    188 1HB  PRO A  14      27.512  27.590  13.270  1.00  0.63           H  
ATOM    189 2HB  PRO A  14      27.039  26.038  13.964  1.00  0.63           H  
ATOM    190 1HG  PRO A  14      29.463  26.244  12.804  1.00  0.63           H  
ATOM    191 2HG  PRO A  14      28.498  24.792  12.550  1.00  0.63           H  
ATOM    192 1HD  PRO A  14      28.908  27.152  10.652  1.00  0.63           H  
ATOM    193 2HD  PRO A  14      28.756  25.376  10.339  1.00  0.63           H  
ATOM    194  N   SER A  15      24.171  27.562  12.509  1.00  0.63           N  
ATOM    195  CA  SER A  15      23.154  28.608  12.581  1.00  0.63           C  
ATOM    196  C   SER A  15      22.380  28.775  11.271  1.00  0.63           C  
ATOM    197  O   SER A  15      21.402  29.523  11.223  1.00  0.63           O  
ATOM    198  CB  SER A  15      23.738  29.949  12.995  1.00  0.63           C  
ATOM    199  OG  SER A  15      24.249  30.666  11.903  1.00  0.63           O  
ATOM    200  H   SER A  15      23.928  26.672  12.923  1.00  0.63           H  
ATOM    201  HA  SER A  15      22.451  28.317  13.357  1.00  0.63           H  
ATOM    202 1HB  SER A  15      22.966  30.541  13.486  1.00  0.63           H  
ATOM    203 2HB  SER A  15      24.531  29.786  13.722  1.00  0.63           H  
ATOM    204  HG  SER A  15      24.893  30.080  11.490  1.00  0.63           H  
ATOM    205  N   GLY A  16      22.795  28.077  10.212  1.00  0.62           N  
ATOM    206  CA  GLY A  16      22.112  28.175   8.937  1.00  0.62           C  
ATOM    207  C   GLY A  16      20.945  27.208   8.915  1.00  0.62           C  
ATOM    208  O   GLY A  16      20.512  26.721   9.967  1.00  0.62           O  
ATOM    209  H   GLY A  16      23.616  27.472  10.262  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      21.762  29.195   8.779  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      22.809  27.935   8.135  1.00  0.62           H  
ATOM    212  N   SER A  17      20.433  26.903   7.730  1.00  0.62           N  
ATOM    213  CA  SER A  17      19.283  26.017   7.669  1.00  0.62           C  
ATOM    214  C   SER A  17      19.325  25.110   6.460  1.00  0.62           C  
ATOM    215  O   SER A  17      19.985  25.401   5.461  1.00  0.62           O  
ATOM    216  CB  SER A  17      17.997  26.833   7.643  1.00  0.62           C  
ATOM    217  OG  SER A  17      17.920  27.605   6.481  1.00  0.62           O  
ATOM    218  H   SER A  17      20.821  27.299   6.886  1.00  0.62           H  
ATOM    219  HA  SER A  17      19.281  25.385   8.559  1.00  0.62           H  
ATOM    220 1HB  SER A  17      17.139  26.162   7.694  1.00  0.62           H  
ATOM    221 2HB  SER A  17      17.960  27.478   8.519  1.00  0.62           H  
ATOM    222  HG  SER A  17      17.892  26.978   5.753  1.00  0.62           H  
ATOM    223  N   VAL A  18      18.588  24.015   6.572  1.00  0.62           N  
ATOM    224  CA  VAL A  18      18.476  23.016   5.518  1.00  0.62           C  
ATOM    225  C   VAL A  18      17.083  22.432   5.416  1.00  0.62           C  
ATOM    226  O   VAL A  18      16.430  22.180   6.427  1.00  0.62           O  
ATOM    227  CB  VAL A  18      19.485  21.872   5.777  1.00  0.62           C  
ATOM    228  CG1 VAL A  18      19.240  21.265   7.105  1.00  0.62           C  
ATOM    229  CG2 VAL A  18      19.322  20.772   4.720  1.00  0.62           C  
ATOM    230  H   VAL A  18      18.085  23.885   7.452  1.00  0.62           H  
ATOM    231  HA  VAL A  18      18.724  23.489   4.567  1.00  0.62           H  
ATOM    232  HB  VAL A  18      20.493  22.276   5.750  1.00  0.62           H  
ATOM    233 1HG1 VAL A  18      19.945  20.468   7.282  1.00  0.62           H  
ATOM    234 2HG1 VAL A  18      19.358  22.032   7.870  1.00  0.62           H  
ATOM    235 3HG1 VAL A  18      18.227  20.862   7.129  1.00  0.62           H  
ATOM    236 1HG2 VAL A  18      20.036  19.985   4.894  1.00  0.62           H  
ATOM    237 2HG2 VAL A  18      18.331  20.346   4.765  1.00  0.62           H  
ATOM    238 3HG2 VAL A  18      19.485  21.180   3.728  1.00  0.62           H  
ATOM    239  N   THR A  19      16.631  22.205   4.189  1.00  0.62           N  
ATOM    240  CA  THR A  19      15.367  21.522   4.008  1.00  0.62           C  
ATOM    241  C   THR A  19      15.624  20.177   3.359  1.00  0.62           C  
ATOM    242  O   THR A  19      16.212  20.107   2.281  1.00  0.62           O  
ATOM    243  CB  THR A  19      14.397  22.323   3.125  1.00  0.62           C  
ATOM    244  OG1 THR A  19      14.135  23.596   3.734  1.00  0.62           O  
ATOM    245  CG2 THR A  19      13.069  21.526   2.982  1.00  0.62           C  
ATOM    246  H   THR A  19      17.190  22.460   3.388  1.00  0.62           H  
ATOM    247  HA  THR A  19      14.904  21.350   4.971  1.00  0.62           H  
ATOM    248  HB  THR A  19      14.831  22.482   2.140  1.00  0.62           H  
ATOM    249  HG1 THR A  19      13.413  24.028   3.273  1.00  0.62           H  
ATOM    250 1HG2 THR A  19      12.371  22.089   2.366  1.00  0.62           H  
ATOM    251 2HG2 THR A  19      13.269  20.564   2.512  1.00  0.62           H  
ATOM    252 3HG2 THR A  19      12.632  21.354   3.961  1.00  0.62           H  
ATOM    253  N   LEU A  20      15.179  19.119   4.014  1.00  0.62           N  
ATOM    254  CA  LEU A  20      15.347  17.780   3.477  1.00  0.62           C  
ATOM    255  C   LEU A  20      14.003  17.413   2.849  1.00  0.62           C  
ATOM    256  O   LEU A  20      12.955  17.796   3.377  1.00  0.62           O  
ATOM    257  CB  LEU A  20      15.777  16.833   4.613  1.00  0.62           C  
ATOM    258  CG  LEU A  20      17.117  17.288   5.361  1.00  0.62           C  
ATOM    259  CD1 LEU A  20      17.393  16.401   6.555  1.00  0.62           C  
ATOM    260  CD2 LEU A  20      18.279  17.226   4.384  1.00  0.62           C  
ATOM    261  H   LEU A  20      14.716  19.255   4.911  1.00  0.62           H  
ATOM    262  HA  LEU A  20      16.112  17.783   2.702  1.00  0.62           H  
ATOM    263 1HB  LEU A  20      14.979  16.774   5.346  1.00  0.62           H  
ATOM    264 2HB  LEU A  20      15.937  15.829   4.190  1.00  0.62           H  
ATOM    265  HG  LEU A  20      17.000  18.314   5.722  1.00  0.62           H  
ATOM    266 1HD1 LEU A  20      18.308  16.727   7.057  1.00  0.62           H  
ATOM    267 2HD1 LEU A  20      16.561  16.472   7.246  1.00  0.62           H  
ATOM    268 3HD1 LEU A  20      17.508  15.373   6.219  1.00  0.62           H  
ATOM    269 1HD2 LEU A  20      19.196  17.548   4.877  1.00  0.62           H  
ATOM    270 2HD2 LEU A  20      18.400  16.205   4.023  1.00  0.62           H  
ATOM    271 3HD2 LEU A  20      18.066  17.885   3.544  1.00  0.62           H  
ATOM    272  N   THR A  21      14.012  16.721   1.716  1.00  0.64           N  
ATOM    273  CA  THR A  21      12.751  16.377   1.051  1.00  0.64           C  
ATOM    274  C   THR A  21      12.617  14.884   0.797  1.00  0.64           C  
ATOM    275  O   THR A  21      13.524  14.271   0.241  1.00  0.64           O  
ATOM    276  CB  THR A  21      12.625  17.143  -0.273  1.00  0.64           C  
ATOM    277  OG1 THR A  21      12.679  18.547  -0.013  1.00  0.64           O  
ATOM    278  CG2 THR A  21      11.329  16.836  -0.904  1.00  0.64           C  
ATOM    279  H   THR A  21      14.908  16.437   1.316  1.00  0.64           H  
ATOM    280  HA  THR A  21      11.923  16.672   1.693  1.00  0.64           H  
ATOM    281  HB  THR A  21      13.440  16.866  -0.944  1.00  0.64           H  
ATOM    282  HG1 THR A  21      12.045  18.754   0.676  1.00  0.64           H  
ATOM    283 1HG2 THR A  21      11.224  17.393  -1.832  1.00  0.64           H  
ATOM    284 2HG2 THR A  21      11.249  15.769  -1.120  1.00  0.64           H  
ATOM    285 3HG2 THR A  21      10.552  17.130  -0.207  1.00  0.64           H  
ATOM    286  N   CYS A  22      11.462  14.327   1.172  1.00  0.68           N  
ATOM    287  CA  CYS A  22      11.207  12.889   1.100  1.00  0.68           C  
ATOM    288  C   CYS A  22      10.164  12.521   0.040  1.00  0.68           C  
ATOM    289  O   CYS A  22       8.964  12.617   0.306  1.00  0.68           O  
ATOM    290  CB  CYS A  22      10.687  12.395   2.435  1.00  0.68           C  
ATOM    291  SG  CYS A  22      11.692  12.863   3.864  1.00  0.68           S  
ATOM    292  H   CYS A  22      10.760  14.916   1.596  1.00  0.68           H  
ATOM    293  HA  CYS A  22      12.145  12.387   0.860  1.00  0.68           H  
ATOM    294 1HB  CYS A  22       9.684  12.784   2.596  1.00  0.68           H  
ATOM    295 2HB  CYS A  22      10.608  11.312   2.406  1.00  0.68           H  
ATOM    296  N   ASP A  23      10.673  12.135  -1.155  1.00  0.74           N  
ATOM    297  CA  ASP A  23       9.377  11.879  -1.842  1.00  0.74           C  
ATOM    298  C   ASP A  23       8.902  10.450  -1.519  1.00  0.74           C  
ATOM    299  O   ASP A  23       9.733   9.531  -1.424  1.00  0.74           O  
ATOM    300  CB  ASP A  23       9.556  11.984  -3.345  1.00  0.74           C  
ATOM    301  CG  ASP A  23       9.918  13.389  -3.818  1.00  0.74           C  
ATOM    302  OD1 ASP A  23       9.497  14.353  -3.218  1.00  0.74           O  
ATOM    303  OD2 ASP A  23      10.642  13.478  -4.792  1.00  0.74           O  
ATOM    304  H   ASP A  23      10.861  11.831  -2.094  1.00  0.74           H  
ATOM    305  HA  ASP A  23       8.610  12.605  -1.589  1.00  0.74           H  
ATOM    306 1HB  ASP A  23      10.294  11.297  -3.673  1.00  0.74           H  
ATOM    307 2HB  ASP A  23       8.615  11.696  -3.827  1.00  0.74           H  
ATOM    308  N   ILE A  24       7.587  10.252  -1.377  1.00  0.82           N  
ATOM    309  CA  ILE A  24       7.023   8.928  -1.068  1.00  0.82           C  
ATOM    310  C   ILE A  24       6.137   8.399  -2.205  1.00  0.82           C  
ATOM    311  O   ILE A  24       5.307   9.133  -2.737  1.00  0.82           O  
ATOM    312  CB  ILE A  24       6.187   9.019   0.214  1.00  0.82           C  
ATOM    313  CG1 ILE A  24       7.038   9.689   1.300  1.00  0.82           C  
ATOM    314  CG2 ILE A  24       5.739   7.594   0.654  1.00  0.82           C  
ATOM    315  CD1 ILE A  24       8.191   8.964   1.654  1.00  0.82           C  
ATOM    316  H   ILE A  24       6.938  11.042  -1.451  1.00  0.82           H  
ATOM    317  HA  ILE A  24       7.840   8.222  -0.915  1.00  0.82           H  
ATOM    318  HB  ILE A  24       5.314   9.650   0.039  1.00  0.82           H  
ATOM    319 1HG1 ILE A  24       7.340  10.667   0.933  1.00  0.82           H  
ATOM    320 2HG1 ILE A  24       6.484   9.823   2.179  1.00  0.82           H  
ATOM    321 1HG2 ILE A  24       5.158   7.651   1.564  1.00  0.82           H  
ATOM    322 2HG2 ILE A  24       5.129   7.143  -0.125  1.00  0.82           H  
ATOM    323 3HG2 ILE A  24       6.618   6.975   0.826  1.00  0.82           H  
ATOM    324 1HD1 ILE A  24       8.765   9.503   2.394  1.00  0.82           H  
ATOM    325 2HD1 ILE A  24       7.877   8.021   2.056  1.00  0.82           H  
ATOM    326 3HD1 ILE A  24       8.792   8.814   0.779  1.00  0.82           H  
ATOM    327  N   ALA A  25       6.277   7.127  -2.578  1.00  0.92           N  
ATOM    328  CA  ALA A  25       5.419   6.605  -3.645  1.00  0.92           C  
ATOM    329  C   ALA A  25       5.023   5.139  -3.445  1.00  0.92           C  
ATOM    330  O   ALA A  25       5.671   4.383  -2.727  1.00  0.92           O  
ATOM    331  CB  ALA A  25       6.118   6.761  -4.983  1.00  0.92           C  
ATOM    332  H   ALA A  25       6.991   6.542  -2.147  1.00  0.92           H  
ATOM    333  HA  ALA A  25       4.503   7.195  -3.654  1.00  0.92           H  
ATOM    334 1HB  ALA A  25       5.465   6.412  -5.781  1.00  0.92           H  
ATOM    335 2HB  ALA A  25       6.362   7.811  -5.147  1.00  0.92           H  
ATOM    336 3HB  ALA A  25       7.035   6.171  -4.981  1.00  0.92           H  
ATOM    337  N   GLY A  26       3.910   4.758  -4.086  1.00  1.03           N  
ATOM    338  CA  GLY A  26       3.368   3.382  -4.106  1.00  1.03           C  
ATOM    339  C   GLY A  26       2.247   3.191  -3.080  1.00  1.03           C  
ATOM    340  O   GLY A  26       1.381   2.320  -3.222  1.00  1.03           O  
ATOM    341  H   GLY A  26       3.413   5.456  -4.623  1.00  1.03           H  
ATOM    342 1HA  GLY A  26       2.992   3.156  -5.103  1.00  1.03           H  
ATOM    343 2HA  GLY A  26       4.170   2.669  -3.905  1.00  1.03           H  
ATOM    344  N   CYS A  27       2.233   4.083  -2.104  1.00  1.13           N  
ATOM    345  CA  CYS A  27       1.265   4.139  -1.020  1.00  1.13           C  
ATOM    346  C   CYS A  27       0.230   5.215  -1.348  1.00  1.13           C  
ATOM    347  O   CYS A  27       0.476   6.031  -2.237  1.00  1.13           O  
ATOM    348  CB  CYS A  27       1.980   4.436   0.296  1.00  1.13           C  
ATOM    349  SG  CYS A  27       3.204   3.174   0.754  1.00  1.13           S  
ATOM    350  H   CYS A  27       2.987   4.755  -2.107  1.00  1.13           H  
ATOM    351  HA  CYS A  27       0.761   3.175  -0.938  1.00  1.13           H  
ATOM    352 1HB  CYS A  27       2.489   5.398   0.228  1.00  1.13           H  
ATOM    353 2HB  CYS A  27       1.271   4.502   1.084  1.00  1.13           H  
ATOM    354  N   THR A  28      -0.943   5.218  -0.697  1.00  1.19           N  
ATOM    355  CA  THR A  28      -1.927   6.252  -1.059  1.00  1.19           C  
ATOM    356  C   THR A  28      -2.195   7.278   0.023  1.00  1.19           C  
ATOM    357  O   THR A  28      -2.917   7.021   0.982  1.00  1.19           O  
ATOM    358  CB  THR A  28      -3.276   5.625  -1.427  1.00  1.19           C  
ATOM    359  OG1 THR A  28      -3.107   4.732  -2.538  1.00  1.19           O  
ATOM    360  CG2 THR A  28      -4.272   6.715  -1.785  1.00  1.19           C  
ATOM    361  H   THR A  28      -1.131   4.566   0.073  1.00  1.19           H  
ATOM    362  HA  THR A  28      -1.559   6.792  -1.930  1.00  1.19           H  
ATOM    363  HB  THR A  28      -3.658   5.061  -0.573  1.00  1.19           H  
ATOM    364  HG1 THR A  28      -2.638   5.189  -3.245  1.00  1.19           H  
ATOM    365 1HG2 THR A  28      -5.230   6.266  -2.038  1.00  1.19           H  
ATOM    366 2HG2 THR A  28      -4.400   7.387  -0.932  1.00  1.19           H  
ATOM    367 3HG2 THR A  28      -3.899   7.282  -2.636  1.00  1.19           H  
ATOM    368  N   TRP A  29      -1.625   8.451  -0.135  1.00  1.20           N  
ATOM    369  CA  TRP A  29      -1.819   9.504   0.832  1.00  1.20           C  
ATOM    370  C   TRP A  29      -3.209  10.096   0.676  1.00  1.20           C  
ATOM    371  O   TRP A  29      -3.720  10.163  -0.440  1.00  1.20           O  
ATOM    372  CB  TRP A  29      -0.716  10.538   0.748  1.00  1.20           C  
ATOM    373  CG  TRP A  29       0.537   9.995   1.290  1.00  1.20           C  
ATOM    374  CD1 TRP A  29       0.753   8.703   1.625  1.00  1.20           C  
ATOM    375  CD2 TRP A  29       1.738  10.689   1.624  1.00  1.20           C  
ATOM    376  NE1 TRP A  29       1.990   8.551   2.144  1.00  1.20           N  
ATOM    377  CE2 TRP A  29       2.605   9.744   2.165  1.00  1.20           C  
ATOM    378  CE3 TRP A  29       2.148  12.009   1.525  1.00  1.20           C  
ATOM    379  CZ2 TRP A  29       3.823  10.070   2.614  1.00  1.20           C  
ATOM    380  CZ3 TRP A  29       3.409  12.327   1.960  1.00  1.20           C  
ATOM    381  CH2 TRP A  29       4.217  11.371   2.496  1.00  1.20           C  
ATOM    382  H   TRP A  29      -1.039   8.613  -0.946  1.00  1.20           H  
ATOM    383  HA  TRP A  29      -1.730   9.062   1.818  1.00  1.20           H  
ATOM    384 1HB  TRP A  29      -0.569  10.842  -0.279  1.00  1.20           H  
ATOM    385 2HB  TRP A  29      -0.975  11.402   1.309  1.00  1.20           H  
ATOM    386  HD1 TRP A  29       0.045   7.916   1.507  1.00  1.20           H  
ATOM    387  HE1 TRP A  29       2.392   7.687   2.481  1.00  1.20           H  
ATOM    388  HE3 TRP A  29       1.493  12.771   1.112  1.00  1.20           H  
ATOM    389  HZ2 TRP A  29       4.489   9.330   3.055  1.00  1.20           H  
ATOM    390  HZ3 TRP A  29       3.742  13.357   1.876  1.00  1.20           H  
ATOM    391  HH2 TRP A  29       5.202  11.632   2.843  1.00  1.20           H  
ATOM    392  N   PRO A  30      -3.832  10.540   1.767  1.00  1.15           N  
ATOM    393  CA  PRO A  30      -3.423  10.574   3.170  1.00  1.15           C  
ATOM    394  C   PRO A  30      -3.683   9.352   4.072  1.00  1.15           C  
ATOM    395  O   PRO A  30      -4.007   9.563   5.226  1.00  1.15           O  
ATOM    396  CB  PRO A  30      -4.302  11.725   3.669  1.00  1.15           C  
ATOM    397  CG  PRO A  30      -5.571  11.599   2.869  1.00  1.15           C  
ATOM    398  CD  PRO A  30      -5.126  11.153   1.508  1.00  1.15           C  
ATOM    399  HA  PRO A  30      -2.367  10.871   3.241  1.00  1.15           H  
ATOM    400 1HB  PRO A  30      -4.475  11.623   4.735  1.00  1.15           H  
ATOM    401 2HB  PRO A  30      -3.800  12.680   3.521  1.00  1.15           H  
ATOM    402 1HG  PRO A  30      -6.241  10.864   3.335  1.00  1.15           H  
ATOM    403 2HG  PRO A  30      -6.108  12.557   2.849  1.00  1.15           H  
ATOM    404 1HD  PRO A  30      -5.816  10.396   1.097  1.00  1.15           H  
ATOM    405 2HD  PRO A  30      -5.008  12.012   0.829  1.00  1.15           H  
ATOM    406  N   ASP A  31      -3.464   8.110   3.639  1.00  1.07           N  
ATOM    407  CA  ASP A  31      -3.715   6.980   4.554  1.00  1.07           C  
ATOM    408  C   ASP A  31      -2.469   6.387   5.223  1.00  1.07           C  
ATOM    409  O   ASP A  31      -2.541   5.310   5.834  1.00  1.07           O  
ATOM    410  CB  ASP A  31      -4.455   5.858   3.830  1.00  1.07           C  
ATOM    411  CG  ASP A  31      -5.901   6.228   3.435  1.00  1.07           C  
ATOM    412  OD1 ASP A  31      -6.589   6.817   4.241  1.00  1.07           O  
ATOM    413  OD2 ASP A  31      -6.305   5.897   2.346  1.00  1.07           O  
ATOM    414  H   ASP A  31      -3.188   7.900   2.680  1.00  1.07           H  
ATOM    415  HA  ASP A  31      -4.368   7.336   5.348  1.00  1.07           H  
ATOM    416 1HB  ASP A  31      -3.904   5.597   2.920  1.00  1.07           H  
ATOM    417 2HB  ASP A  31      -4.473   4.971   4.460  1.00  1.07           H  
ATOM    418  N   HIS A  32      -1.331   7.070   5.104  1.00  0.97           N  
ATOM    419  CA  HIS A  32      -0.078   6.552   5.651  1.00  0.97           C  
ATOM    420  C   HIS A  32       0.703   7.656   6.358  1.00  0.97           C  
ATOM    421  O   HIS A  32       0.682   8.808   5.932  1.00  0.97           O  
ATOM    422  CB  HIS A  32       0.771   5.990   4.512  1.00  0.97           C  
ATOM    423  CG  HIS A  32       0.004   4.982   3.628  1.00  0.97           C  
ATOM    424  ND1 HIS A  32      -0.038   3.637   3.849  1.00  0.97           N  
ATOM    425  CD2 HIS A  32      -0.747   5.204   2.555  1.00  0.97           C  
ATOM    426  CE1 HIS A  32      -0.778   3.061   2.917  1.00  0.97           C  
ATOM    427  NE2 HIS A  32      -1.216   3.994   2.095  1.00  0.97           N  
ATOM    428  H   HIS A  32      -1.338   7.954   4.617  1.00  0.97           H  
ATOM    429  HA  HIS A  32      -0.272   5.777   6.376  1.00  0.97           H  
ATOM    430 1HB  HIS A  32       1.114   6.794   3.899  1.00  0.97           H  
ATOM    431 2HB  HIS A  32       1.648   5.493   4.923  1.00  0.97           H  
ATOM    432  HD1 HIS A  32       0.437   3.138   4.571  1.00  0.97           H  
ATOM    433  HD2 HIS A  32      -0.979   6.095   2.062  1.00  0.97           H  
ATOM    434  HE1 HIS A  32      -0.926   1.982   2.921  1.00  0.97           H  
ATOM    435  N   SER A  33       1.391   7.290   7.432  1.00  0.87           N  
ATOM    436  CA  SER A  33       2.237   8.192   8.213  1.00  0.87           C  
ATOM    437  C   SER A  33       3.603   8.396   7.579  1.00  0.87           C  
ATOM    438  O   SER A  33       4.023   7.622   6.706  1.00  0.87           O  
ATOM    439  CB  SER A  33       2.425   7.650   9.618  1.00  0.87           C  
ATOM    440  OG  SER A  33       3.167   6.450   9.595  1.00  0.87           O  
ATOM    441  H   SER A  33       1.367   6.315   7.701  1.00  0.87           H  
ATOM    442  HA  SER A  33       1.748   9.163   8.275  1.00  0.87           H  
ATOM    443 1HB  SER A  33       2.940   8.394  10.232  1.00  0.87           H  
ATOM    444 2HB  SER A  33       1.451   7.471  10.069  1.00  0.87           H  
ATOM    445  HG  SER A  33       2.693   5.856   8.971  1.00  0.87           H  
ATOM    446  N   HIS A  34       4.329   9.390   8.094  1.00  0.79           N  
ATOM    447  CA  HIS A  34       5.677   9.679   7.630  1.00  0.79           C  
ATOM    448  C   HIS A  34       6.551  10.313   8.696  1.00  0.79           C  
ATOM    449  O   HIS A  34       6.076  11.098   9.513  1.00  0.79           O  
ATOM    450  CB  HIS A  34       5.636  10.621   6.427  1.00  0.79           C  
ATOM    451  CG  HIS A  34       6.969  10.878   5.865  1.00  0.79           C  
ATOM    452  ND1 HIS A  34       7.796  11.852   6.348  1.00  0.79           N  
ATOM    453  CD2 HIS A  34       7.646  10.255   4.909  1.00  0.79           C  
ATOM    454  CE1 HIS A  34       8.926  11.821   5.704  1.00  0.79           C  
ATOM    455  NE2 HIS A  34       8.865  10.860   4.814  1.00  0.79           N  
ATOM    456  H   HIS A  34       3.905   9.999   8.795  1.00  0.79           H  
ATOM    457  HA  HIS A  34       6.154   8.755   7.323  1.00  0.79           H  
ATOM    458 1HB  HIS A  34       5.009  10.191   5.643  1.00  0.79           H  
ATOM    459 2HB  HIS A  34       5.192  11.573   6.720  1.00  0.79           H  
ATOM    460  HD1 HIS A  34       7.594  12.460   7.111  1.00  0.79           H  
ATOM    461  HD2 HIS A  34       7.389   9.416   4.290  1.00  0.79           H  
ATOM    462  HE1 HIS A  34       9.713  12.522   5.961  1.00  0.79           H  
ATOM    463  N   GLY A  35       7.842  10.005   8.669  1.00  0.72           N  
ATOM    464  CA  GLY A  35       8.753  10.671   9.585  1.00  0.72           C  
ATOM    465  C   GLY A  35      10.192  10.684   9.103  1.00  0.72           C  
ATOM    466  O   GLY A  35      10.547  10.083   8.086  1.00  0.72           O  
ATOM    467  H   GLY A  35       8.177   9.320   7.989  1.00  0.72           H  
ATOM    468 1HA  GLY A  35       8.423  11.698   9.739  1.00  0.72           H  
ATOM    469 2HA  GLY A  35       8.708  10.180  10.555  1.00  0.72           H  
ATOM    470  N   LEU A  36      11.030  11.374   9.859  1.00  0.68           N  
ATOM    471  CA  LEU A  36      12.432  11.509   9.501  1.00  0.68           C  
ATOM    472  C   LEU A  36      13.308  11.033  10.651  1.00  0.68           C  
ATOM    473  O   LEU A  36      13.065  11.400  11.813  1.00  0.68           O  
ATOM    474  CB  LEU A  36      12.794  12.965   9.192  1.00  0.68           C  
ATOM    475  CG  LEU A  36      14.232  13.159   8.633  1.00  0.68           C  
ATOM    476  CD1 LEU A  36      14.266  12.591   7.235  1.00  0.68           C  
ATOM    477  CD2 LEU A  36      14.626  14.568   8.632  1.00  0.68           C  
ATOM    478  H   LEU A  36      10.657  11.809  10.702  1.00  0.68           H  
ATOM    479  HA  LEU A  36      12.645  10.890   8.629  1.00  0.68           H  
ATOM    480 1HB  LEU A  36      12.088  13.364   8.466  1.00  0.68           H  
ATOM    481 2HB  LEU A  36      12.727  13.540  10.101  1.00  0.68           H  
ATOM    482  HG  LEU A  36      14.933  12.596   9.245  1.00  0.68           H  
ATOM    483 1HD1 LEU A  36      15.259  12.666   6.805  1.00  0.68           H  
ATOM    484 2HD1 LEU A  36      13.974  11.585   7.275  1.00  0.68           H  
ATOM    485 3HD1 LEU A  36      13.566  13.137   6.606  1.00  0.68           H  
ATOM    486 1HD2 LEU A  36      15.621  14.653   8.233  1.00  0.68           H  
ATOM    487 2HD2 LEU A  36      13.946  15.108   8.005  1.00  0.68           H  
ATOM    488 3HD2 LEU A  36      14.604  14.957   9.650  1.00  0.68           H  
ATOM    489  N   ARG A  37      14.311  10.210  10.330  1.00  0.67           N  
ATOM    490  CA  ARG A  37      15.272   9.707  11.308  1.00  0.67           C  
ATOM    491  C   ARG A  37      16.681  10.267  11.048  1.00  0.67           C  
ATOM    492  O   ARG A  37      17.006  10.684   9.936  1.00  0.67           O  
ATOM    493  CB  ARG A  37      15.291   8.183  11.313  1.00  0.67           C  
ATOM    494  CG  ARG A  37      13.987   7.526  11.751  1.00  0.67           C  
ATOM    495  CD  ARG A  37      14.046   6.045  11.665  1.00  0.67           C  
ATOM    496  NE  ARG A  37      12.765   5.437  12.010  1.00  0.67           N  
ATOM    497  CZ  ARG A  37      12.386   5.076  13.253  1.00  0.67           C  
ATOM    498  NH1 ARG A  37      13.199   5.253  14.265  1.00  0.67           N  
ATOM    499  NH2 ARG A  37      11.193   4.540  13.448  1.00  0.67           N  
ATOM    500  H   ARG A  37      14.414   9.923   9.355  1.00  0.67           H  
ATOM    501  HA  ARG A  37      14.968  10.040  12.297  1.00  0.67           H  
ATOM    502 1HB  ARG A  37      15.526   7.822  10.311  1.00  0.67           H  
ATOM    503 2HB  ARG A  37      16.080   7.833  11.984  1.00  0.67           H  
ATOM    504 1HG  ARG A  37      13.784   7.784  12.783  1.00  0.67           H  
ATOM    505 2HG  ARG A  37      13.170   7.876  11.119  1.00  0.67           H  
ATOM    506 1HD  ARG A  37      14.298   5.753  10.644  1.00  0.67           H  
ATOM    507 2HD  ARG A  37      14.805   5.667  12.352  1.00  0.67           H  
ATOM    508  HE  ARG A  37      12.108   5.281  11.255  1.00  0.67           H  
ATOM    509 1HH1 ARG A  37      14.110   5.652  14.103  1.00  0.67           H  
ATOM    510 2HH1 ARG A  37      12.918   4.978  15.196  1.00  0.67           H  
ATOM    511 1HH2 ARG A  37      10.568   4.403  12.665  1.00  0.67           H  
ATOM    512 2HH2 ARG A  37      10.907   4.265  14.376  1.00  0.67           H  
ATOM    513  N   ASN A  38      17.503  10.240  12.095  1.00  0.69           N  
ATOM    514  CA  ASN A  38      18.888  10.731  12.193  1.00  0.69           C  
ATOM    515  C   ASN A  38      19.885   9.697  12.696  1.00  0.69           C  
ATOM    516  O   ASN A  38      19.734   9.161  13.800  1.00  0.69           O  
ATOM    517  CB  ASN A  38      18.880  11.921  13.116  1.00  0.69           C  
ATOM    518  CG  ASN A  38      20.193  12.561  13.499  1.00  0.69           C  
ATOM    519  OD1 ASN A  38      21.053  11.883  14.073  1.00  0.69           O  
ATOM    520  ND2 ASN A  38      20.343  13.832  13.281  1.00  0.69           N  
ATOM    521  H   ASN A  38      17.110   9.868  12.953  1.00  0.69           H  
ATOM    522  HA  ASN A  38      19.214  11.042  11.197  1.00  0.69           H  
ATOM    523 1HB  ASN A  38      18.296  12.684  12.628  1.00  0.69           H  
ATOM    524 2HB  ASN A  38      18.351  11.643  14.030  1.00  0.69           H  
ATOM    525 1HD2 ASN A  38      21.184  14.295  13.573  1.00  0.69           H  
ATOM    526 2HD2 ASN A  38      19.626  14.365  12.830  1.00  0.69           H  
ATOM    527  N   HIS A  39      20.881   9.363  11.876  1.00  0.73           N  
ATOM    528  CA  HIS A  39      21.841   8.361  12.301  1.00  0.73           C  
ATOM    529  C   HIS A  39      23.298   8.807  12.206  1.00  0.73           C  
ATOM    530  O   HIS A  39      23.851   8.913  11.105  1.00  0.73           O  
ATOM    531  CB  HIS A  39      21.696   7.128  11.415  1.00  0.73           C  
ATOM    532  CG  HIS A  39      22.507   6.013  11.837  1.00  0.73           C  
ATOM    533  ND1 HIS A  39      22.923   5.004  10.982  1.00  0.73           N  
ATOM    534  CD2 HIS A  39      22.967   5.704  13.038  1.00  0.73           C  
ATOM    535  CE1 HIS A  39      23.626   4.130  11.678  1.00  0.73           C  
ATOM    536  NE2 HIS A  39      23.657   4.542  12.922  1.00  0.73           N  
ATOM    537  H   HIS A  39      20.960   9.783  10.952  1.00  0.73           H  
ATOM    538  HA  HIS A  39      21.656   8.082  13.339  1.00  0.73           H  
ATOM    539 1HB  HIS A  39      20.653   6.815  11.376  1.00  0.73           H  
ATOM    540 2HB  HIS A  39      22.002   7.396  10.417  1.00  0.73           H  
ATOM    541  HD2 HIS A  39      22.821   6.273  13.954  1.00  0.73           H  
ATOM    542  HE1 HIS A  39      24.091   3.226  11.294  1.00  0.73           H  
ATOM    543  HE2 HIS A  39      24.098   4.113  13.730  1.00  0.73           H  
ATOM    544  N   ARG A  40      23.939   9.040  13.355  1.00  0.77           N  
ATOM    545  CA  ARG A  40      25.363   9.333  13.338  1.00  0.77           C  
ATOM    546  C   ARG A  40      26.107   7.971  13.357  1.00  0.77           C  
ATOM    547  O   ARG A  40      25.593   7.008  13.920  1.00  0.77           O  
ATOM    548  CB  ARG A  40      25.739  10.236  14.502  1.00  0.77           C  
ATOM    549  CG  ARG A  40      25.082  11.586  14.388  1.00  0.77           C  
ATOM    550  CD  ARG A  40      25.359  12.503  15.519  1.00  0.77           C  
ATOM    551  NE  ARG A  40      24.744  12.037  16.737  1.00  0.77           N  
ATOM    552  CZ  ARG A  40      24.867  12.623  17.944  1.00  0.77           C  
ATOM    553  NH1 ARG A  40      25.583  13.725  18.081  1.00  0.77           N  
ATOM    554  NH2 ARG A  40      24.259  12.082  18.988  1.00  0.77           N  
ATOM    555  H   ARG A  40      23.447   9.026  14.263  1.00  0.77           H  
ATOM    556  HA  ARG A  40      25.571   9.881  12.428  1.00  0.77           H  
ATOM    557 1HB  ARG A  40      25.448   9.798  15.438  1.00  0.77           H  
ATOM    558 2HB  ARG A  40      26.810  10.393  14.535  1.00  0.77           H  
ATOM    559 1HG  ARG A  40      25.437  12.037  13.483  1.00  0.77           H  
ATOM    560 2HG  ARG A  40      23.998  11.451  14.327  1.00  0.77           H  
ATOM    561 1HD  ARG A  40      26.432  12.577  15.680  1.00  0.77           H  
ATOM    562 2HD  ARG A  40      24.955  13.493  15.285  1.00  0.77           H  
ATOM    563  HE  ARG A  40      24.154  11.196  16.666  1.00  0.77           H  
ATOM    564 1HH1 ARG A  40      26.035  14.135  17.271  1.00  0.77           H  
ATOM    565 2HH1 ARG A  40      25.671  14.160  18.986  1.00  0.77           H  
ATOM    566 1HH2 ARG A  40      23.719  11.207  18.860  1.00  0.77           H  
ATOM    567 2HH2 ARG A  40      24.339  12.501  19.898  1.00  0.77           H  
ATOM    568  N   PRO A  41      27.311   7.849  12.784  1.00  0.80           N  
ATOM    569  CA  PRO A  41      28.127   6.633  12.756  1.00  0.80           C  
ATOM    570  C   PRO A  41      28.338   5.912  14.100  1.00  0.80           C  
ATOM    571  O   PRO A  41      28.546   4.699  14.122  1.00  0.80           O  
ATOM    572  CB  PRO A  41      29.463   7.174  12.233  1.00  0.80           C  
ATOM    573  CG  PRO A  41      29.086   8.341  11.360  1.00  0.80           C  
ATOM    574  CD  PRO A  41      27.918   8.993  12.058  1.00  0.80           C  
ATOM    575  HA  PRO A  41      27.685   5.939  12.026  1.00  0.80           H  
ATOM    576 1HB  PRO A  41      30.105   7.461  13.080  1.00  0.80           H  
ATOM    577 2HB  PRO A  41      29.995   6.384  11.685  1.00  0.80           H  
ATOM    578 1HG  PRO A  41      29.945   9.020  11.245  1.00  0.80           H  
ATOM    579 2HG  PRO A  41      28.827   7.986  10.349  1.00  0.80           H  
ATOM    580 1HD  PRO A  41      28.258   9.777  12.745  1.00  0.80           H  
ATOM    581 2HD  PRO A  41      27.256   9.371  11.270  1.00  0.80           H  
ATOM    582  N   GLY A  42      28.330   6.650  15.209  1.00  0.81           N  
ATOM    583  CA  GLY A  42      28.562   6.070  16.534  1.00  0.81           C  
ATOM    584  C   GLY A  42      27.308   5.679  17.340  1.00  0.81           C  
ATOM    585  O   GLY A  42      27.422   5.384  18.532  1.00  0.81           O  
ATOM    586  H   GLY A  42      28.151   7.639  15.147  1.00  0.81           H  
ATOM    587 1HA  GLY A  42      29.191   5.188  16.419  1.00  0.81           H  
ATOM    588 2HA  GLY A  42      29.146   6.778  17.121  1.00  0.81           H  
ATOM    589  N   GLU A  43      26.125   5.686  16.723  1.00  0.79           N  
ATOM    590  CA  GLU A  43      24.884   5.430  17.475  1.00  0.79           C  
ATOM    591  C   GLU A  43      23.836   4.640  16.691  1.00  0.79           C  
ATOM    592  O   GLU A  43      24.012   4.334  15.514  1.00  0.79           O  
ATOM    593  CB  GLU A  43      24.259   6.760  17.905  1.00  0.79           C  
ATOM    594  CG  GLU A  43      23.832   7.600  16.743  1.00  0.79           C  
ATOM    595  CD  GLU A  43      23.329   8.945  17.092  1.00  0.79           C  
ATOM    596  OE1 GLU A  43      23.324   9.317  18.253  1.00  0.79           O  
ATOM    597  OE2 GLU A  43      22.979   9.647  16.169  1.00  0.79           O  
ATOM    598  H   GLU A  43      26.071   5.932  15.732  1.00  0.79           H  
ATOM    599  HA  GLU A  43      25.135   4.853  18.364  1.00  0.79           H  
ATOM    600 1HB  GLU A  43      23.383   6.574  18.526  1.00  0.79           H  
ATOM    601 2HB  GLU A  43      24.975   7.329  18.497  1.00  0.79           H  
ATOM    602 1HG  GLU A  43      24.682   7.706  16.098  1.00  0.79           H  
ATOM    603 2HG  GLU A  43      23.062   7.069  16.192  1.00  0.79           H  
ATOM    604  N   GLU A  44      22.764   4.232  17.366  1.00  0.76           N  
ATOM    605  CA  GLU A  44      21.640   3.626  16.656  1.00  0.76           C  
ATOM    606  C   GLU A  44      20.792   4.789  16.117  1.00  0.76           C  
ATOM    607  O   GLU A  44      20.742   5.821  16.778  1.00  0.76           O  
ATOM    608  CB  GLU A  44      20.812   2.747  17.587  1.00  0.76           C  
ATOM    609  CG  GLU A  44      21.556   1.527  18.114  1.00  0.76           C  
ATOM    610  CD  GLU A  44      20.703   0.644  18.997  1.00  0.76           C  
ATOM    611  OE1 GLU A  44      19.539   0.930  19.149  1.00  0.76           O  
ATOM    612  OE2 GLU A  44      21.220  -0.319  19.517  1.00  0.76           O  
ATOM    613  H   GLU A  44      22.692   4.427  18.355  1.00  0.76           H  
ATOM    614  HA  GLU A  44      22.034   3.018  15.852  1.00  0.76           H  
ATOM    615 1HB  GLU A  44      20.485   3.335  18.443  1.00  0.76           H  
ATOM    616 2HB  GLU A  44      19.918   2.401  17.071  1.00  0.76           H  
ATOM    617 1HG  GLU A  44      21.912   0.940  17.268  1.00  0.76           H  
ATOM    618 2HG  GLU A  44      22.426   1.864  18.677  1.00  0.76           H  
ATOM    619  N   PRO A  45      20.089   4.666  14.977  1.00  0.71           N  
ATOM    620  CA  PRO A  45      19.232   5.708  14.427  1.00  0.71           C  
ATOM    621  C   PRO A  45      18.169   6.168  15.412  1.00  0.71           C  
ATOM    622  O   PRO A  45      17.541   5.350  16.089  1.00  0.71           O  
ATOM    623  CB  PRO A  45      18.551   4.992  13.251  1.00  0.71           C  
ATOM    624  CG  PRO A  45      19.530   3.911  12.844  1.00  0.71           C  
ATOM    625  CD  PRO A  45      20.160   3.440  14.151  1.00  0.71           C  
ATOM    626  HA  PRO A  45      19.845   6.554  14.091  1.00  0.71           H  
ATOM    627 1HB  PRO A  45      17.576   4.598  13.566  1.00  0.71           H  
ATOM    628 2HB  PRO A  45      18.359   5.715  12.443  1.00  0.71           H  
ATOM    629 1HG  PRO A  45      18.999   3.103  12.319  1.00  0.71           H  
ATOM    630 2HG  PRO A  45      20.263   4.307  12.138  1.00  0.71           H  
ATOM    631 1HD  PRO A  45      19.586   2.622  14.609  1.00  0.71           H  
ATOM    632 2HD  PRO A  45      21.192   3.160  13.923  1.00  0.71           H  
ATOM    633  N   GLN A  46      17.919   7.472  15.434  1.00  0.68           N  
ATOM    634  CA  GLN A  46      16.887   8.031  16.297  1.00  0.68           C  
ATOM    635  C   GLN A  46      15.909   8.864  15.482  1.00  0.68           C  
ATOM    636  O   GLN A  46      16.273   9.405  14.444  1.00  0.68           O  
ATOM    637  CB  GLN A  46      17.508   8.904  17.387  1.00  0.68           C  
ATOM    638  CG  GLN A  46      18.392   8.150  18.369  1.00  0.68           C  
ATOM    639  CD  GLN A  46      18.858   9.017  19.550  1.00  0.68           C  
ATOM    640  OE1 GLN A  46      19.113  10.239  19.440  1.00  0.68           O  
ATOM    641  NE2 GLN A  46      18.963   8.377  20.712  1.00  0.68           N  
ATOM    642  H   GLN A  46      18.495   8.095  14.863  1.00  0.68           H  
ATOM    643  HA  GLN A  46      16.361   7.204  16.764  1.00  0.68           H  
ATOM    644 1HB  GLN A  46      18.132   9.647  16.907  1.00  0.68           H  
ATOM    645 2HB  GLN A  46      16.737   9.437  17.941  1.00  0.68           H  
ATOM    646 1HG  GLN A  46      17.834   7.298  18.761  1.00  0.68           H  
ATOM    647 2HG  GLN A  46      19.283   7.794  17.838  1.00  0.68           H  
ATOM    648 1HE2 GLN A  46      19.259   8.868  21.533  1.00  0.68           H  
ATOM    649 2HE2 GLN A  46      18.750   7.398  20.762  1.00  0.68           H  
ATOM    650  N   PRO A  47      14.644   8.977  15.877  1.00  0.66           N  
ATOM    651  CA  PRO A  47      13.688   9.826  15.210  1.00  0.66           C  
ATOM    652  C   PRO A  47      13.998  11.294  15.437  1.00  0.66           C  
ATOM    653  O   PRO A  47      14.477  11.688  16.505  1.00  0.66           O  
ATOM    654  CB  PRO A  47      12.356   9.413  15.862  1.00  0.66           C  
ATOM    655  CG  PRO A  47      12.749   8.873  17.233  1.00  0.66           C  
ATOM    656  CD  PRO A  47      14.113   8.217  17.026  1.00  0.66           C  
ATOM    657  HA  PRO A  47      13.672   9.605  14.139  1.00  0.66           H  
ATOM    658 1HB  PRO A  47      11.690  10.291  15.922  1.00  0.66           H  
ATOM    659 2HB  PRO A  47      11.846   8.670  15.231  1.00  0.66           H  
ATOM    660 1HG  PRO A  47      12.784   9.697  17.965  1.00  0.66           H  
ATOM    661 2HG  PRO A  47      11.986   8.167  17.594  1.00  0.66           H  
ATOM    662 1HD  PRO A  47      14.714   8.363  17.928  1.00  0.66           H  
ATOM    663 2HD  PRO A  47      13.998   7.153  16.767  1.00  0.66           H  
ATOM    664  N   ILE A  48      13.635  12.096  14.455  1.00  0.66           N  
ATOM    665  CA  ILE A  48      13.637  13.549  14.519  1.00  0.66           C  
ATOM    666  C   ILE A  48      12.213  14.012  14.601  1.00  0.66           C  
ATOM    667  O   ILE A  48      11.837  14.770  15.499  1.00  0.66           O  
ATOM    668  CB  ILE A  48      14.324  14.153  13.278  1.00  0.66           C  
ATOM    669  CG1 ILE A  48      15.726  13.712  13.264  1.00  0.66           C  
ATOM    670  CG2 ILE A  48      14.191  15.681  13.204  1.00  0.66           C  
ATOM    671  CD1 ILE A  48      16.458  14.175  14.504  1.00  0.66           C  
ATOM    672  H   ILE A  48      13.326  11.678  13.586  1.00  0.66           H  
ATOM    673  HA  ILE A  48      14.160  13.873  15.417  1.00  0.66           H  
ATOM    674  HB  ILE A  48      13.861  13.736  12.390  1.00  0.66           H  
ATOM    675 1HG1 ILE A  48      15.764  12.623  13.210  1.00  0.66           H  
ATOM    676 2HG1 ILE A  48      16.206  14.109  12.389  1.00  0.66           H  
ATOM    677 1HG2 ILE A  48      14.678  16.045  12.300  1.00  0.66           H  
ATOM    678 2HG2 ILE A  48      13.138  15.954  13.180  1.00  0.66           H  
ATOM    679 3HG2 ILE A  48      14.660  16.130  14.074  1.00  0.66           H  
ATOM    680 1HD1 ILE A  48      17.479  13.858  14.484  1.00  0.66           H  
ATOM    681 2HD1 ILE A  48      16.429  15.265  14.555  1.00  0.66           H  
ATOM    682 3HD1 ILE A  48      15.968  13.759  15.382  1.00  0.66           H  
ATOM    683  N   THR A  49      11.412  13.530  13.664  1.00  0.70           N  
ATOM    684  CA  THR A  49      10.026  13.941  13.629  1.00  0.70           C  
ATOM    685  C   THR A  49       9.118  12.909  12.994  1.00  0.70           C  
ATOM    686  O   THR A  49       9.526  12.141  12.120  1.00  0.70           O  
ATOM    687  CB  THR A  49       9.880  15.262  12.877  1.00  0.70           C  
ATOM    688  OG1 THR A  49       8.534  15.724  12.988  1.00  0.70           O  
ATOM    689  CG2 THR A  49      10.219  15.045  11.427  1.00  0.70           C  
ATOM    690  H   THR A  49      11.795  12.890  12.968  1.00  0.70           H  
ATOM    691  HA  THR A  49       9.687  14.090  14.654  1.00  0.70           H  
ATOM    692  HB  THR A  49      10.545  16.011  13.312  1.00  0.70           H  
ATOM    693  HG1 THR A  49       8.186  15.489  13.876  1.00  0.70           H  
ATOM    694 1HG2 THR A  49      10.102  15.961  10.903  1.00  0.70           H  
ATOM    695 2HG2 THR A  49      11.243  14.704  11.350  1.00  0.70           H  
ATOM    696 3HG2 THR A  49       9.546  14.298  11.004  1.00  0.70           H  
ATOM    697  N   ASN A  50       7.852  12.950  13.384  1.00  0.76           N  
ATOM    698  CA  ASN A  50       6.826  12.113  12.775  1.00  0.76           C  
ATOM    699  C   ASN A  50       5.552  12.911  12.557  1.00  0.76           C  
ATOM    700  O   ASN A  50       5.172  13.762  13.363  1.00  0.76           O  
ATOM    701  CB  ASN A  50       6.537  10.863  13.597  1.00  0.76           C  
ATOM    702  CG  ASN A  50       7.666   9.840  13.617  1.00  0.76           C  
ATOM    703  OD1 ASN A  50       7.806   9.033  12.691  1.00  0.76           O  
ATOM    704  ND2 ASN A  50       8.456   9.853  14.660  1.00  0.76           N  
ATOM    705  H   ASN A  50       7.599  13.602  14.127  1.00  0.76           H  
ATOM    706  HA  ASN A  50       7.167  11.799  11.792  1.00  0.76           H  
ATOM    707 1HB  ASN A  50       6.314  11.155  14.625  1.00  0.76           H  
ATOM    708 2HB  ASN A  50       5.644  10.381  13.199  1.00  0.76           H  
ATOM    709 1HD2 ASN A  50       9.205   9.195  14.724  1.00  0.76           H  
ATOM    710 2HD2 ASN A  50       8.303  10.511  15.396  1.00  0.76           H  
ATOM    711  N   PHE A  51       4.874  12.607  11.468  1.00  0.84           N  
ATOM    712  CA  PHE A  51       3.632  13.255  11.108  1.00  0.84           C  
ATOM    713  C   PHE A  51       2.571  12.295  10.621  1.00  0.84           C  
ATOM    714  O   PHE A  51       2.830  11.389   9.816  1.00  0.84           O  
ATOM    715  CB  PHE A  51       3.866  14.290  10.011  1.00  0.84           C  
ATOM    716  CG  PHE A  51       2.576  14.909   9.501  1.00  0.84           C  
ATOM    717  CD1 PHE A  51       1.853  15.782  10.282  1.00  0.84           C  
ATOM    718  CD2 PHE A  51       2.091  14.608   8.234  1.00  0.84           C  
ATOM    719  CE1 PHE A  51       0.685  16.343   9.830  1.00  0.84           C  
ATOM    720  CE2 PHE A  51       0.919  15.171   7.779  1.00  0.84           C  
ATOM    721  CZ  PHE A  51       0.214  16.039   8.576  1.00  0.84           C  
ATOM    722  H   PHE A  51       5.257  11.915  10.839  1.00  0.84           H  
ATOM    723  HA  PHE A  51       3.249  13.762  11.988  1.00  0.84           H  
ATOM    724 1HB  PHE A  51       4.502  15.089  10.396  1.00  0.84           H  
ATOM    725 2HB  PHE A  51       4.384  13.823   9.169  1.00  0.84           H  
ATOM    726  HD1 PHE A  51       2.215  16.017  11.272  1.00  0.84           H  
ATOM    727  HD2 PHE A  51       2.646  13.919   7.592  1.00  0.84           H  
ATOM    728  HE1 PHE A  51       0.139  17.027  10.473  1.00  0.84           H  
ATOM    729  HE2 PHE A  51       0.554  14.926   6.784  1.00  0.84           H  
ATOM    730  HZ  PHE A  51      -0.710  16.483   8.216  1.00  0.84           H  
ATOM    731  N   SER A  52       1.357  12.488  11.120  1.00  0.94           N  
ATOM    732  CA  SER A  52       0.256  11.696  10.629  1.00  0.94           C  
ATOM    733  C   SER A  52      -0.815  12.590   9.975  1.00  0.94           C  
ATOM    734  O   SER A  52      -1.397  13.465  10.643  1.00  0.94           O  
ATOM    735  CB  SER A  52      -0.360  10.896  11.743  1.00  0.94           C  
ATOM    736  OG  SER A  52      -1.462  10.157  11.278  1.00  0.94           O  
ATOM    737  H   SER A  52       1.215  13.219  11.821  1.00  0.94           H  
ATOM    738  HA  SER A  52       0.670  10.988   9.930  1.00  0.94           H  
ATOM    739 1HB  SER A  52       0.383  10.224  12.167  1.00  0.94           H  
ATOM    740 2HB  SER A  52      -0.682  11.575  12.534  1.00  0.94           H  
ATOM    741  HG  SER A  52      -2.026  10.784  10.782  1.00  0.94           H  
ATOM    742  N   PRO A  53      -1.138  12.354   8.690  1.00  1.03           N  
ATOM    743  CA  PRO A  53      -2.112  13.065   7.905  1.00  1.03           C  
ATOM    744  C   PRO A  53      -3.437  12.608   8.451  1.00  1.03           C  
ATOM    745  O   PRO A  53      -3.448  11.732   9.322  1.00  1.03           O  
ATOM    746  CB  PRO A  53      -1.805  12.623   6.473  1.00  1.03           C  
ATOM    747  CG  PRO A  53      -1.251  11.251   6.617  1.00  1.03           C  
ATOM    748  CD  PRO A  53      -0.471  11.269   7.922  1.00  1.03           C  
ATOM    749  HA  PRO A  53      -1.981  14.148   8.035  1.00  1.03           H  
ATOM    750 1HB  PRO A  53      -2.714  12.651   5.877  1.00  1.03           H  
ATOM    751 2HB  PRO A  53      -1.092  13.317   6.003  1.00  1.03           H  
ATOM    752 1HG  PRO A  53      -2.060  10.505   6.619  1.00  1.03           H  
ATOM    753 2HG  PRO A  53      -0.609  11.019   5.747  1.00  1.03           H  
ATOM    754 1HD  PRO A  53      -0.618  10.284   8.390  1.00  1.03           H  
ATOM    755 2HD  PRO A  53       0.594  11.510   7.725  1.00  1.03           H  
ATOM    756  N   LEU A  54      -4.535  13.249   8.053  1.00  1.08           N  
ATOM    757  CA  LEU A  54      -5.894  12.928   8.536  1.00  1.08           C  
ATOM    758  C   LEU A  54      -6.071  13.502   9.942  1.00  1.08           C  
ATOM    759  O   LEU A  54      -6.903  14.380  10.166  1.00  1.08           O  
ATOM    760  CB  LEU A  54      -6.177  11.405   8.555  1.00  1.08           C  
ATOM    761  CG  LEU A  54      -6.180  10.721   7.205  1.00  1.08           C  
ATOM    762  CD1 LEU A  54      -6.277   9.210   7.392  1.00  1.08           C  
ATOM    763  CD2 LEU A  54      -7.337  11.233   6.375  1.00  1.08           C  
ATOM    764  H   LEU A  54      -4.444  13.975   7.356  1.00  1.08           H  
ATOM    765  HA  LEU A  54      -6.620  13.402   7.878  1.00  1.08           H  
ATOM    766 1HB  LEU A  54      -5.534  10.866   9.220  1.00  1.08           H  
ATOM    767 2HB  LEU A  54      -7.185  11.283   8.947  1.00  1.08           H  
ATOM    768  HG  LEU A  54      -5.260  10.934   6.710  1.00  1.08           H  
ATOM    769 1HD1 LEU A  54      -6.262   8.720   6.411  1.00  1.08           H  
ATOM    770 2HD1 LEU A  54      -5.427   8.863   7.980  1.00  1.08           H  
ATOM    771 3HD1 LEU A  54      -7.203   8.962   7.906  1.00  1.08           H  
ATOM    772 1HD2 LEU A  54      -7.323  10.740   5.406  1.00  1.08           H  
ATOM    773 2HD2 LEU A  54      -8.274  11.012   6.880  1.00  1.08           H  
ATOM    774 3HD2 LEU A  54      -7.241  12.309   6.238  1.00  1.08           H  
ATOM    775  N   LYS A  55      -5.251  13.024  10.873  1.00  1.08           N  
ATOM    776  CA  LYS A  55      -5.172  13.562  12.220  1.00  1.08           C  
ATOM    777  C   LYS A  55      -4.554  14.960  12.216  1.00  1.08           C  
ATOM    778  O   LYS A  55      -4.997  15.842  12.952  1.00  1.08           O  
ATOM    779  CB  LYS A  55      -4.345  12.638  13.110  1.00  1.08           C  
ATOM    780  CG  LYS A  55      -5.021  11.310  13.436  1.00  1.08           C  
ATOM    781  CD  LYS A  55      -4.134  10.419  14.311  1.00  1.08           C  
ATOM    782  CE  LYS A  55      -4.832   9.094  14.638  1.00  1.08           C  
ATOM    783  NZ  LYS A  55      -3.969   8.186  15.452  1.00  1.08           N  
ATOM    784  H   LYS A  55      -4.617  12.284  10.592  1.00  1.08           H  
ATOM    785  HA  LYS A  55      -6.182  13.639  12.624  1.00  1.08           H  
ATOM    786 1HB  LYS A  55      -3.397  12.415  12.607  1.00  1.08           H  
ATOM    787 2HB  LYS A  55      -4.107  13.145  14.044  1.00  1.08           H  
ATOM    788 1HG  LYS A  55      -5.962  11.500  13.953  1.00  1.08           H  
ATOM    789 2HG  LYS A  55      -5.236  10.786  12.504  1.00  1.08           H  
ATOM    790 1HD  LYS A  55      -3.202  10.208  13.780  1.00  1.08           H  
ATOM    791 2HD  LYS A  55      -3.894  10.938  15.240  1.00  1.08           H  
ATOM    792 1HE  LYS A  55      -5.745   9.304  15.194  1.00  1.08           H  
ATOM    793 2HE  LYS A  55      -5.093   8.591  13.707  1.00  1.08           H  
ATOM    794 1HZ  LYS A  55      -4.469   7.329  15.643  1.00  1.08           H  
ATOM    795 2HZ  LYS A  55      -3.123   7.975  14.937  1.00  1.08           H  
ATOM    796 3HZ  LYS A  55      -3.731   8.636  16.323  1.00  1.08           H  
ATOM    797  N   GLY A  56      -3.531  15.171  11.368  1.00  1.02           N  
ATOM    798  CA  GLY A  56      -2.860  16.466  11.308  1.00  1.02           C  
ATOM    799  C   GLY A  56      -1.948  16.645  12.515  1.00  1.02           C  
ATOM    800  O   GLY A  56      -1.760  17.758  13.011  1.00  1.02           O  
ATOM    801  H   GLY A  56      -3.167  14.416  10.792  1.00  1.02           H  
ATOM    802 1HA  GLY A  56      -2.278  16.524  10.391  1.00  1.02           H  
ATOM    803 2HA  GLY A  56      -3.600  17.263  11.278  1.00  1.02           H  
ATOM    804  N   LYS A  57      -1.447  15.524  13.028  1.00  0.93           N  
ATOM    805  CA  LYS A  57      -0.613  15.518  14.223  1.00  0.93           C  
ATOM    806  C   LYS A  57       0.878  15.419  13.938  1.00  0.93           C  
ATOM    807  O   LYS A  57       1.319  14.540  13.194  1.00  0.93           O  
ATOM    808  CB  LYS A  57      -1.012  14.369  15.144  1.00  0.93           C  
ATOM    809  CG  LYS A  57      -0.238  14.336  16.453  1.00  0.93           C  
ATOM    810  CD  LYS A  57      -0.661  13.185  17.343  1.00  0.93           C  
ATOM    811  CE  LYS A  57       0.153  13.190  18.623  1.00  0.93           C  
ATOM    812  NZ  LYS A  57      -0.112  12.003  19.469  1.00  0.93           N  
ATOM    813  H   LYS A  57      -1.616  14.659  12.516  1.00  0.93           H  
ATOM    814  HA  LYS A  57      -0.779  16.455  14.755  1.00  0.93           H  
ATOM    815 1HB  LYS A  57      -2.075  14.445  15.380  1.00  0.93           H  
ATOM    816 2HB  LYS A  57      -0.858  13.419  14.631  1.00  0.93           H  
ATOM    817 1HG  LYS A  57       0.828  14.222  16.243  1.00  0.93           H  
ATOM    818 2HG  LYS A  57      -0.380  15.274  16.987  1.00  0.93           H  
ATOM    819 1HD  LYS A  57      -1.721  13.270  17.586  1.00  0.93           H  
ATOM    820 2HD  LYS A  57      -0.494  12.242  16.825  1.00  0.93           H  
ATOM    821 1HE  LYS A  57       1.195  13.210  18.365  1.00  0.93           H  
ATOM    822 2HE  LYS A  57      -0.082  14.088  19.193  1.00  0.93           H  
ATOM    823 1HZ  LYS A  57       0.467  12.053  20.296  1.00  0.93           H  
ATOM    824 2HZ  LYS A  57      -1.084  11.975  19.732  1.00  0.93           H  
ATOM    825 3HZ  LYS A  57       0.125  11.166  18.947  1.00  0.93           H  
ATOM    826  N   THR A  58       1.656  16.303  14.565  1.00  0.83           N  
ATOM    827  CA  THR A  58       3.113  16.267  14.442  1.00  0.83           C  
ATOM    828  C   THR A  58       3.777  16.034  15.799  1.00  0.83           C  
ATOM    829  O   THR A  58       3.430  16.678  16.791  1.00  0.83           O  
ATOM    830  CB  THR A  58       3.687  17.579  13.851  1.00  0.83           C  
ATOM    831  OG1 THR A  58       3.163  17.799  12.543  1.00  0.83           O  
ATOM    832  CG2 THR A  58       5.210  17.502  13.776  1.00  0.83           C  
ATOM    833  H   THR A  58       1.227  17.010  15.145  1.00  0.83           H  
ATOM    834  HA  THR A  58       3.392  15.446  13.789  1.00  0.83           H  
ATOM    835  HB  THR A  58       3.405  18.417  14.485  1.00  0.83           H  
ATOM    836  HG1 THR A  58       3.587  18.569  12.154  1.00  0.83           H  
ATOM    837 1HG2 THR A  58       5.593  18.427  13.361  1.00  0.83           H  
ATOM    838 2HG2 THR A  58       5.631  17.362  14.764  1.00  0.83           H  
ATOM    839 3HG2 THR A  58       5.497  16.663  13.142  1.00  0.83           H  
ATOM    840  N   GLU A  59       4.744  15.120  15.820  1.00  0.75           N  
ATOM    841  CA  GLU A  59       5.542  14.839  17.006  1.00  0.75           C  
ATOM    842  C   GLU A  59       7.007  15.145  16.724  1.00  0.75           C  
ATOM    843  O   GLU A  59       7.504  14.940  15.605  1.00  0.75           O  
ATOM    844  CB  GLU A  59       5.384  13.386  17.462  1.00  0.75           C  
ATOM    845  CG  GLU A  59       3.980  13.031  17.950  1.00  0.75           C  
ATOM    846  CD  GLU A  59       3.837  11.601  18.463  1.00  0.75           C  
ATOM    847  OE1 GLU A  59       4.775  10.851  18.370  1.00  0.75           O  
ATOM    848  OE2 GLU A  59       2.777  11.278  18.970  1.00  0.75           O  
ATOM    849  H   GLU A  59       4.941  14.615  14.960  1.00  0.75           H  
ATOM    850  HA  GLU A  59       5.211  15.491  17.815  1.00  0.75           H  
ATOM    851 1HB  GLU A  59       5.631  12.720  16.634  1.00  0.75           H  
ATOM    852 2HB  GLU A  59       6.086  13.182  18.269  1.00  0.75           H  
ATOM    853 1HG  GLU A  59       3.703  13.721  18.746  1.00  0.75           H  
ATOM    854 2HG  GLU A  59       3.287  13.180  17.122  1.00  0.75           H  
ATOM    855  N   LYS A  60       7.706  15.639  17.741  1.00  0.70           N  
ATOM    856  CA  LYS A  60       9.118  15.969  17.580  1.00  0.70           C  
ATOM    857  C   LYS A  60       9.947  15.448  18.751  1.00  0.70           C  
ATOM    858  O   LYS A  60       9.532  15.562  19.913  1.00  0.70           O  
ATOM    859  CB  LYS A  60       9.260  17.483  17.501  1.00  0.70           C  
ATOM    860  CG  LYS A  60       8.523  18.157  16.344  1.00  0.70           C  
ATOM    861  CD  LYS A  60       8.792  19.631  16.363  1.00  0.70           C  
ATOM    862  CE  LYS A  60       8.058  20.379  15.265  1.00  0.70           C  
ATOM    863  NZ  LYS A  60       8.518  21.782  15.234  1.00  0.70           N  
ATOM    864  H   LYS A  60       7.252  15.788  18.631  1.00  0.70           H  
ATOM    865  HA  LYS A  60       9.499  15.512  16.667  1.00  0.70           H  
ATOM    866 1HB  LYS A  60       8.885  17.919  18.417  1.00  0.70           H  
ATOM    867 2HB  LYS A  60      10.322  17.742  17.425  1.00  0.70           H  
ATOM    868 1HG  LYS A  60       8.860  17.732  15.393  1.00  0.70           H  
ATOM    869 2HG  LYS A  60       7.452  18.002  16.437  1.00  0.70           H  
ATOM    870 1HD  LYS A  60       8.499  20.042  17.329  1.00  0.70           H  
ATOM    871 2HD  LYS A  60       9.864  19.798  16.233  1.00  0.70           H  
ATOM    872 1HE  LYS A  60       8.277  19.906  14.320  1.00  0.70           H  
ATOM    873 2HE  LYS A  60       6.982  20.353  15.431  1.00  0.70           H  
ATOM    874 1HZ  LYS A  60       8.125  22.342  14.485  1.00  0.70           H  
ATOM    875 2HZ  LYS A  60       8.341  22.230  16.111  1.00  0.70           H  
ATOM    876 3HZ  LYS A  60       9.516  21.713  15.067  1.00  0.70           H  
ATOM    877  N   SER A  61      11.128  14.909  18.458  1.00  0.67           N  
ATOM    878  CA  SER A  61      12.026  14.465  19.519  1.00  0.67           C  
ATOM    879  C   SER A  61      12.528  15.691  20.298  1.00  0.67           C  
ATOM    880  O   SER A  61      12.798  16.722  19.675  1.00  0.67           O  
ATOM    881  CB  SER A  61      13.183  13.670  18.934  1.00  0.67           C  
ATOM    882  OG  SER A  61      12.733  12.473  18.373  1.00  0.67           O  
ATOM    883  H   SER A  61      11.415  14.834  17.476  1.00  0.67           H  
ATOM    884  HA  SER A  61      11.461  13.798  20.156  1.00  0.67           H  
ATOM    885 1HB  SER A  61      13.668  14.267  18.155  1.00  0.67           H  
ATOM    886 2HB  SER A  61      13.928  13.463  19.697  1.00  0.67           H  
ATOM    887  HG  SER A  61      13.444  12.183  17.764  1.00  0.67           H  
ATOM    888  N   PRO A  62      12.736  15.618  21.624  1.00  0.65           N  
ATOM    889  CA  PRO A  62      13.252  16.696  22.462  1.00  0.65           C  
ATOM    890  C   PRO A  62      14.498  17.386  21.913  1.00  0.65           C  
ATOM    891  O   PRO A  62      14.666  18.589  22.083  1.00  0.65           O  
ATOM    892  CB  PRO A  62      13.562  15.956  23.764  1.00  0.65           C  
ATOM    893  CG  PRO A  62      12.548  14.840  23.806  1.00  0.65           C  
ATOM    894  CD  PRO A  62      12.406  14.383  22.373  1.00  0.65           C  
ATOM    895  HA  PRO A  62      12.460  17.429  22.631  1.00  0.65           H  
ATOM    896 1HB  PRO A  62      14.602  15.593  23.752  1.00  0.65           H  
ATOM    897 2HB  PRO A  62      13.475  16.644  24.616  1.00  0.65           H  
ATOM    898 1HG  PRO A  62      12.894  14.039  24.477  1.00  0.65           H  
ATOM    899 2HG  PRO A  62      11.598  15.212  24.221  1.00  0.65           H  
ATOM    900 1HD  PRO A  62      13.104  13.567  22.138  1.00  0.65           H  
ATOM    901 2HD  PRO A  62      11.353  14.102  22.238  1.00  0.65           H  
ATOM    902  N   LYS A  63      15.363  16.635  21.224  1.00  0.66           N  
ATOM    903  CA  LYS A  63      16.588  17.199  20.661  1.00  0.66           C  
ATOM    904  C   LYS A  63      16.345  18.084  19.428  1.00  0.66           C  
ATOM    905  O   LYS A  63      17.245  18.802  18.988  1.00  0.66           O  
ATOM    906  CB  LYS A  63      17.585  16.093  20.322  1.00  0.66           C  
ATOM    907  CG  LYS A  63      17.228  15.205  19.140  1.00  0.66           C  
ATOM    908  CD  LYS A  63      18.308  14.128  18.951  1.00  0.66           C  
ATOM    909  CE  LYS A  63      18.075  13.310  17.706  1.00  0.66           C  
ATOM    910  NZ  LYS A  63      19.118  12.279  17.512  1.00  0.66           N  
ATOM    911  H   LYS A  63      15.184  15.651  21.101  1.00  0.66           H  
ATOM    912  HA  LYS A  63      17.045  17.832  21.423  1.00  0.66           H  
ATOM    913 1HB  LYS A  63      18.555  16.541  20.109  1.00  0.66           H  
ATOM    914 2HB  LYS A  63      17.711  15.447  21.190  1.00  0.66           H  
ATOM    915 1HG  LYS A  63      16.263  14.729  19.312  1.00  0.66           H  
ATOM    916 2HG  LYS A  63      17.161  15.808  18.233  1.00  0.66           H  
ATOM    917 1HD  LYS A  63      19.287  14.599  18.885  1.00  0.66           H  
ATOM    918 2HD  LYS A  63      18.305  13.455  19.810  1.00  0.66           H  
ATOM    919 1HE  LYS A  63      17.098  12.821  17.762  1.00  0.66           H  
ATOM    920 2HE  LYS A  63      18.088  13.977  16.856  1.00  0.66           H  
ATOM    921 1HZ  LYS A  63      18.917  11.779  16.662  1.00  0.66           H  
ATOM    922 2HZ  LYS A  63      20.026  12.707  17.437  1.00  0.66           H  
ATOM    923 3HZ  LYS A  63      19.127  11.609  18.290  1.00  0.66           H  
ATOM    924  N   SER A  64      15.149  17.976  18.840  1.00  0.66           N  
ATOM    925  CA  SER A  64      14.771  18.715  17.646  1.00  0.66           C  
ATOM    926  C   SER A  64      13.700  19.759  17.963  1.00  0.66           C  
ATOM    927  O   SER A  64      13.404  20.654  17.156  1.00  0.66           O  
ATOM    928  CB  SER A  64      14.246  17.756  16.616  1.00  0.66           C  
ATOM    929  OG  SER A  64      13.074  17.146  17.061  1.00  0.66           O  
ATOM    930  H   SER A  64      14.449  17.374  19.252  1.00  0.66           H  
ATOM    931  HA  SER A  64      15.649  19.225  17.255  1.00  0.66           H  
ATOM    932 1HB  SER A  64      14.068  18.267  15.691  1.00  0.66           H  
ATOM    933 2HB  SER A  64      14.999  16.992  16.432  1.00  0.66           H  
ATOM    934  HG  SER A  64      13.169  17.043  18.029  1.00  0.66           H  
ATOM    935  N   ARG A  65      13.083  19.654  19.138  1.00  0.67           N  
ATOM    936  CA  ARG A  65      12.067  20.639  19.469  1.00  0.67           C  
ATOM    937  C   ARG A  65      12.764  21.992  19.488  1.00  0.67           C  
ATOM    938  O   ARG A  65      13.842  22.132  20.060  1.00  0.67           O  
ATOM    939  CB  ARG A  65      11.420  20.341  20.817  1.00  0.67           C  
ATOM    940  CG  ARG A  65      10.561  19.083  20.821  1.00  0.67           C  
ATOM    941  CD  ARG A  65       9.971  18.776  22.138  1.00  0.67           C  
ATOM    942  NE  ARG A  65       9.388  17.436  22.150  1.00  0.67           N  
ATOM    943  CZ  ARG A  65       8.843  16.837  23.220  1.00  0.67           C  
ATOM    944  NH1 ARG A  65       8.781  17.457  24.382  1.00  0.67           N  
ATOM    945  NH2 ARG A  65       8.373  15.614  23.087  1.00  0.67           N  
ATOM    946  H   ARG A  65      13.297  18.886  19.770  1.00  0.67           H  
ATOM    947  HA  ARG A  65      11.298  20.637  18.696  1.00  0.67           H  
ATOM    948 1HB  ARG A  65      12.199  20.209  21.571  1.00  0.67           H  
ATOM    949 2HB  ARG A  65      10.800  21.181  21.122  1.00  0.67           H  
ATOM    950 1HG  ARG A  65       9.745  19.224  20.123  1.00  0.67           H  
ATOM    951 2HG  ARG A  65      11.145  18.243  20.509  1.00  0.67           H  
ATOM    952 1HD  ARG A  65      10.720  18.838  22.918  1.00  0.67           H  
ATOM    953 2HD  ARG A  65       9.176  19.488  22.346  1.00  0.67           H  
ATOM    954  HE  ARG A  65       9.413  16.883  21.276  1.00  0.67           H  
ATOM    955 1HH1 ARG A  65       9.146  18.394  24.473  1.00  0.67           H  
ATOM    956 2HH1 ARG A  65       8.368  16.995  25.180  1.00  0.67           H  
ATOM    957 1HH2 ARG A  65       8.433  15.154  22.177  1.00  0.67           H  
ATOM    958 2HH2 ARG A  65       7.959  15.139  23.872  1.00  0.67           H  
ATOM    959  N   GLY A  66      12.170  22.986  18.841  1.00  0.68           N  
ATOM    960  CA  GLY A  66      12.771  24.316  18.779  1.00  0.68           C  
ATOM    961  C   GLY A  66      13.737  24.495  17.591  1.00  0.68           C  
ATOM    962  O   GLY A  66      14.244  25.601  17.372  1.00  0.68           O  
ATOM    963  H   GLY A  66      11.288  22.821  18.382  1.00  0.68           H  
ATOM    964 1HA  GLY A  66      11.978  25.061  18.714  1.00  0.68           H  
ATOM    965 2HA  GLY A  66      13.304  24.508  19.709  1.00  0.68           H  
ATOM    966  N   ARG A  67      14.009  23.417  16.839  1.00  0.68           N  
ATOM    967  CA  ARG A  67      14.916  23.484  15.692  1.00  0.68           C  
ATOM    968  C   ARG A  67      14.318  22.905  14.406  1.00  0.68           C  
ATOM    969  O   ARG A  67      14.566  23.435  13.324  1.00  0.68           O  
ATOM    970  CB  ARG A  67      16.208  22.750  15.995  1.00  0.68           C  
ATOM    971  CG  ARG A  67      17.049  23.363  17.121  1.00  0.68           C  
ATOM    972  CD  ARG A  67      17.639  24.661  16.696  1.00  0.68           C  
ATOM    973  NE  ARG A  67      18.444  25.292  17.731  1.00  0.68           N  
ATOM    974  CZ  ARG A  67      17.976  26.171  18.648  1.00  0.68           C  
ATOM    975  NH1 ARG A  67      16.702  26.527  18.664  1.00  0.68           N  
ATOM    976  NH2 ARG A  67      18.800  26.691  19.547  1.00  0.68           N  
ATOM    977  H   ARG A  67      13.596  22.520  17.076  1.00  0.68           H  
ATOM    978  HA  ARG A  67      15.158  24.530  15.505  1.00  0.68           H  
ATOM    979 1HB  ARG A  67      15.983  21.719  16.269  1.00  0.68           H  
ATOM    980 2HB  ARG A  67      16.829  22.726  15.095  1.00  0.68           H  
ATOM    981 1HG  ARG A  67      16.434  23.524  18.004  1.00  0.68           H  
ATOM    982 2HG  ARG A  67      17.865  22.685  17.369  1.00  0.68           H  
ATOM    983 1HD  ARG A  67      18.283  24.486  15.837  1.00  0.68           H  
ATOM    984 2HD  ARG A  67      16.841  25.348  16.414  1.00  0.68           H  
ATOM    985  HE  ARG A  67      19.427  25.060  17.761  1.00  0.68           H  
ATOM    986 1HH1 ARG A  67      16.021  26.140  17.990  1.00  0.68           H  
ATOM    987 2HH1 ARG A  67      16.377  27.185  19.354  1.00  0.68           H  
ATOM    988 1HH2 ARG A  67      19.776  26.431  19.559  1.00  0.68           H  
ATOM    989 2HH2 ARG A  67      18.449  27.346  20.229  1.00  0.68           H  
ATOM    990  N   ALA A  68      13.544  21.818  14.495  1.00  0.70           N  
ATOM    991  CA  ALA A  68      13.017  21.235  13.250  1.00  0.70           C  
ATOM    992  C   ALA A  68      11.494  21.264  13.157  1.00  0.70           C  
ATOM    993  O   ALA A  68      10.813  21.032  14.162  1.00  0.70           O  
ATOM    994  CB  ALA A  68      13.463  19.793  13.110  1.00  0.70           C  
ATOM    995  H   ALA A  68      13.369  21.384  15.397  1.00  0.70           H  
ATOM    996  HA  ALA A  68      13.413  21.810  12.430  1.00  0.70           H  
ATOM    997 1HB  ALA A  68      13.098  19.410  12.167  1.00  0.70           H  
ATOM    998 2HB  ALA A  68      14.550  19.738  13.128  1.00  0.70           H  
ATOM    999 3HB  ALA A  68      13.050  19.211  13.921  1.00  0.70           H  
ATOM   1000  N   THR A  69      10.981  21.502  11.931  1.00  0.71           N  
ATOM   1001  CA  THR A  69       9.551  21.390  11.603  1.00  0.71           C  
ATOM   1002  C   THR A  69       9.281  20.715  10.241  1.00  0.71           C  
ATOM   1003  O   THR A  69       9.867  21.138   9.245  1.00  0.71           O  
ATOM   1004  CB  THR A  69       8.865  22.780  11.579  1.00  0.71           C  
ATOM   1005  OG1 THR A  69       8.944  23.406  12.878  1.00  0.71           O  
ATOM   1006  CG2 THR A  69       7.416  22.668  11.166  1.00  0.71           C  
ATOM   1007  H   THR A  69      11.648  21.733  11.190  1.00  0.71           H  
ATOM   1008  HA  THR A  69       9.099  20.819  12.392  1.00  0.71           H  
ATOM   1009  HB  THR A  69       9.384  23.413  10.858  1.00  0.71           H  
ATOM   1010  HG1 THR A  69       8.509  24.270  12.835  1.00  0.71           H  
ATOM   1011 1HG2 THR A  69       6.965  23.659  11.142  1.00  0.71           H  
ATOM   1012 2HG2 THR A  69       7.355  22.230  10.179  1.00  0.71           H  
ATOM   1013 3HG2 THR A  69       6.876  22.046  11.872  1.00  0.71           H  
ATOM   1014  N   PRO A  70       8.426  19.668  10.164  1.00  0.74           N  
ATOM   1015  CA  PRO A  70       7.956  19.037   8.946  1.00  0.74           C  
ATOM   1016  C   PRO A  70       6.820  19.801   8.270  1.00  0.74           C  
ATOM   1017  O   PRO A  70       6.063  20.517   8.929  1.00  0.74           O  
ATOM   1018  CB  PRO A  70       7.500  17.664   9.424  1.00  0.74           C  
ATOM   1019  CG  PRO A  70       7.013  17.908  10.809  1.00  0.74           C  
ATOM   1020  CD  PRO A  70       7.938  18.991  11.382  1.00  0.74           C  
ATOM   1021  HA  PRO A  70       8.801  18.942   8.279  1.00  0.74           H  
ATOM   1022 1HB  PRO A  70       6.711  17.286   8.757  1.00  0.74           H  
ATOM   1023 2HB  PRO A  70       8.325  16.946   9.371  1.00  0.74           H  
ATOM   1024 1HG  PRO A  70       5.957  18.213  10.785  1.00  0.74           H  
ATOM   1025 2HG  PRO A  70       7.056  16.968  11.373  1.00  0.74           H  
ATOM   1026 1HD  PRO A  70       7.322  19.659  11.989  1.00  0.74           H  
ATOM   1027 2HD  PRO A  70       8.771  18.534  11.950  1.00  0.74           H  
ATOM   1028  N   SER A  71       6.618  19.521   6.989  1.00  0.77           N  
ATOM   1029  CA  SER A  71       5.441  19.990   6.249  1.00  0.77           C  
ATOM   1030  C   SER A  71       5.100  18.990   5.145  1.00  0.77           C  
ATOM   1031  O   SER A  71       5.993  18.413   4.524  1.00  0.77           O  
ATOM   1032  CB  SER A  71       5.674  21.373   5.672  1.00  0.77           C  
ATOM   1033  OG  SER A  71       4.559  21.806   4.946  1.00  0.77           O  
ATOM   1034  H   SER A  71       7.330  18.972   6.513  1.00  0.77           H  
ATOM   1035  HA  SER A  71       4.596  20.042   6.937  1.00  0.77           H  
ATOM   1036 1HB  SER A  71       5.885  22.077   6.480  1.00  0.77           H  
ATOM   1037 2HB  SER A  71       6.549  21.352   5.022  1.00  0.77           H  
ATOM   1038  HG  SER A  71       4.386  21.118   4.296  1.00  0.77           H  
ATOM   1039  N   GLU A  72       3.807  18.777   4.893  1.00  0.80           N  
ATOM   1040  CA  GLU A  72       3.422  17.768   3.900  1.00  0.80           C  
ATOM   1041  C   GLU A  72       2.494  18.231   2.786  1.00  0.80           C  
ATOM   1042  O   GLU A  72       1.474  18.886   3.011  1.00  0.80           O  
ATOM   1043  CB  GLU A  72       2.791  16.570   4.617  1.00  0.80           C  
ATOM   1044  CG  GLU A  72       2.362  15.434   3.707  1.00  0.80           C  
ATOM   1045  CD  GLU A  72       1.957  14.213   4.467  1.00  0.80           C  
ATOM   1046  OE1 GLU A  72       0.815  13.856   4.431  1.00  0.80           O  
ATOM   1047  OE2 GLU A  72       2.807  13.629   5.092  1.00  0.80           O  
ATOM   1048  H   GLU A  72       3.097  19.284   5.406  1.00  0.80           H  
ATOM   1049  HA  GLU A  72       4.330  17.414   3.414  1.00  0.80           H  
ATOM   1050 1HB  GLU A  72       3.494  16.172   5.348  1.00  0.80           H  
ATOM   1051 2HB  GLU A  72       1.910  16.901   5.166  1.00  0.80           H  
ATOM   1052 1HG  GLU A  72       1.514  15.762   3.104  1.00  0.80           H  
ATOM   1053 2HG  GLU A  72       3.176  15.203   3.031  1.00  0.80           H  
ATOM   1054  N   ASP A  73       2.878  17.849   1.571  1.00  0.82           N  
ATOM   1055  CA  ASP A  73       2.138  18.098   0.349  1.00  0.82           C  
ATOM   1056  C   ASP A  73       1.506  16.810  -0.175  1.00  0.82           C  
ATOM   1057  O   ASP A  73       2.161  15.987  -0.832  1.00  0.82           O  
ATOM   1058  CB  ASP A  73       3.072  18.746  -0.679  1.00  0.82           C  
ATOM   1059  CG  ASP A  73       2.448  19.030  -2.044  1.00  0.82           C  
ATOM   1060  OD1 ASP A  73       1.437  18.429  -2.376  1.00  0.82           O  
ATOM   1061  OD2 ASP A  73       3.002  19.825  -2.762  1.00  0.82           O  
ATOM   1062  H   ASP A  73       3.749  17.322   1.493  1.00  0.82           H  
ATOM   1063  HA  ASP A  73       1.337  18.803   0.571  1.00  0.82           H  
ATOM   1064 1HB  ASP A  73       3.443  19.689  -0.274  1.00  0.82           H  
ATOM   1065 2HB  ASP A  73       3.942  18.099  -0.823  1.00  0.82           H  
ATOM   1066  N   LEU A  74       0.219  16.634   0.130  1.00  0.83           N  
ATOM   1067  CA  LEU A  74      -0.503  15.411  -0.203  1.00  0.83           C  
ATOM   1068  C   LEU A  74      -0.626  15.165  -1.699  1.00  0.83           C  
ATOM   1069  O   LEU A  74      -0.652  14.019  -2.134  1.00  0.83           O  
ATOM   1070  CB  LEU A  74      -1.909  15.435   0.405  1.00  0.83           C  
ATOM   1071  CG  LEU A  74      -1.987  15.334   1.931  1.00  0.83           C  
ATOM   1072  CD1 LEU A  74      -3.432  15.518   2.380  1.00  0.83           C  
ATOM   1073  CD2 LEU A  74      -1.477  13.984   2.357  1.00  0.83           C  
ATOM   1074  H   LEU A  74      -0.256  17.363   0.647  1.00  0.83           H  
ATOM   1075  HA  LEU A  74       0.042  14.574   0.231  1.00  0.83           H  
ATOM   1076 1HB  LEU A  74      -2.400  16.360   0.100  1.00  0.83           H  
ATOM   1077 2HB  LEU A  74      -2.476  14.598  -0.012  1.00  0.83           H  
ATOM   1078  HG  LEU A  74      -1.375  16.116   2.387  1.00  0.83           H  
ATOM   1079 1HD1 LEU A  74      -3.487  15.443   3.467  1.00  0.83           H  
ATOM   1080 2HD1 LEU A  74      -3.790  16.498   2.065  1.00  0.83           H  
ATOM   1081 3HD1 LEU A  74      -4.054  14.743   1.931  1.00  0.83           H  
ATOM   1082 1HD2 LEU A  74      -1.526  13.897   3.442  1.00  0.83           H  
ATOM   1083 2HD2 LEU A  74      -2.097  13.225   1.901  1.00  0.83           H  
ATOM   1084 3HD2 LEU A  74      -0.444  13.862   2.037  1.00  0.83           H  
ATOM   1085  N   ASP A  75      -0.712  16.228  -2.494  1.00  0.83           N  
ATOM   1086  CA  ASP A  75      -0.877  16.036  -3.927  1.00  0.83           C  
ATOM   1087  C   ASP A  75       0.420  15.539  -4.548  1.00  0.83           C  
ATOM   1088  O   ASP A  75       0.408  14.681  -5.436  1.00  0.83           O  
ATOM   1089  CB  ASP A  75      -1.306  17.342  -4.596  1.00  0.83           C  
ATOM   1090  CG  ASP A  75      -2.740  17.755  -4.240  1.00  0.83           C  
ATOM   1091  OD1 ASP A  75      -3.459  16.949  -3.690  1.00  0.83           O  
ATOM   1092  OD2 ASP A  75      -3.105  18.869  -4.532  1.00  0.83           O  
ATOM   1093  H   ASP A  75      -0.638  17.163  -2.111  1.00  0.83           H  
ATOM   1094  HA  ASP A  75      -1.648  15.286  -4.094  1.00  0.83           H  
ATOM   1095 1HB  ASP A  75      -0.621  18.140  -4.287  1.00  0.83           H  
ATOM   1096 2HB  ASP A  75      -1.223  17.241  -5.677  1.00  0.83           H  
ATOM   1097  N   ALA A  76       1.546  16.074  -4.074  1.00  0.81           N  
ATOM   1098  CA  ALA A  76       2.850  15.649  -4.571  1.00  0.81           C  
ATOM   1099  C   ALA A  76       3.368  14.397  -3.864  1.00  0.81           C  
ATOM   1100  O   ALA A  76       4.318  13.773  -4.336  1.00  0.81           O  
ATOM   1101  CB  ALA A  76       3.866  16.754  -4.405  1.00  0.81           C  
ATOM   1102  H   ALA A  76       1.493  16.814  -3.360  1.00  0.81           H  
ATOM   1103  HA  ALA A  76       2.745  15.420  -5.630  1.00  0.81           H  
ATOM   1104 1HB  ALA A  76       4.824  16.434  -4.805  1.00  0.81           H  
ATOM   1105 2HB  ALA A  76       3.527  17.649  -4.927  1.00  0.81           H  
ATOM   1106 3HB  ALA A  76       3.974  16.974  -3.345  1.00  0.81           H  
ATOM   1107  N   ASN A  77       2.729  14.014  -2.752  1.00  0.78           N  
ATOM   1108  CA  ASN A  77       3.167  12.909  -1.895  1.00  0.78           C  
ATOM   1109  C   ASN A  77       4.582  13.177  -1.381  1.00  0.78           C  
ATOM   1110  O   ASN A  77       5.431  12.281  -1.334  1.00  0.78           O  
ATOM   1111  CB  ASN A  77       3.131  11.570  -2.620  1.00  0.78           C  
ATOM   1112  CG  ASN A  77       1.757  11.161  -3.071  1.00  0.78           C  
ATOM   1113  OD1 ASN A  77       0.795  11.154  -2.304  1.00  0.78           O  
ATOM   1114  ND2 ASN A  77       1.648  10.819  -4.329  1.00  0.78           N  
ATOM   1115  H   ASN A  77       1.953  14.582  -2.422  1.00  0.78           H  
ATOM   1116  HA  ASN A  77       2.501  12.863  -1.042  1.00  0.78           H  
ATOM   1117 1HB  ASN A  77       3.804  11.567  -3.472  1.00  0.78           H  
ATOM   1118 2HB  ASN A  77       3.497  10.804  -1.933  1.00  0.78           H  
ATOM   1119 1HD2 ASN A  77       0.762  10.540  -4.696  1.00  0.78           H  
ATOM   1120 2HD2 ASN A  77       2.453  10.841  -4.920  1.00  0.78           H  
ATOM   1121  N   THR A  78       4.820  14.432  -0.992  1.00  0.74           N  
ATOM   1122  CA  THR A  78       6.138  14.838  -0.513  1.00  0.74           C  
ATOM   1123  C   THR A  78       6.152  15.449   0.881  1.00  0.74           C  
ATOM   1124  O   THR A  78       5.336  16.317   1.215  1.00  0.74           O  
ATOM   1125  CB  THR A  78       6.772  15.862  -1.476  1.00  0.74           C  
ATOM   1126  OG1 THR A  78       6.925  15.297  -2.783  1.00  0.74           O  
ATOM   1127  CG2 THR A  78       8.107  16.267  -0.990  1.00  0.74           C  
ATOM   1128  H   THR A  78       4.049  15.102  -1.034  1.00  0.74           H  
ATOM   1129  HA  THR A  78       6.778  13.956  -0.485  1.00  0.74           H  
ATOM   1130  HB  THR A  78       6.128  16.738  -1.547  1.00  0.74           H  
ATOM   1131  HG1 THR A  78       7.793  14.820  -2.843  1.00  0.74           H  
ATOM   1132 1HG2 THR A  78       8.531  16.976  -1.692  1.00  0.74           H  
ATOM   1133 2HG2 THR A  78       8.042  16.728  -0.017  1.00  0.74           H  
ATOM   1134 3HG2 THR A  78       8.747  15.384  -0.932  1.00  0.74           H  
ATOM   1135  N   VAL A  79       7.122  15.014   1.685  1.00  0.70           N  
ATOM   1136  CA  VAL A  79       7.313  15.610   3.005  1.00  0.70           C  
ATOM   1137  C   VAL A  79       8.617  16.362   3.077  1.00  0.70           C  
ATOM   1138  O   VAL A  79       9.654  15.906   2.597  1.00  0.70           O  
ATOM   1139  CB  VAL A  79       7.238  14.586   4.141  1.00  0.70           C  
ATOM   1140  CG1 VAL A  79       7.549  15.256   5.491  1.00  0.70           C  
ATOM   1141  CG2 VAL A  79       5.879  14.062   4.164  1.00  0.70           C  
ATOM   1142  H   VAL A  79       7.741  14.267   1.352  1.00  0.70           H  
ATOM   1143  HA  VAL A  79       6.511  16.326   3.177  1.00  0.70           H  
ATOM   1144  HB  VAL A  79       7.947  13.790   3.966  1.00  0.70           H  
ATOM   1145 1HG1 VAL A  79       7.462  14.537   6.290  1.00  0.70           H  
ATOM   1146 2HG1 VAL A  79       8.559  15.656   5.484  1.00  0.70           H  
ATOM   1147 3HG1 VAL A  79       6.835  16.066   5.660  1.00  0.70           H  
ATOM   1148 1HG2 VAL A  79       5.755  13.327   4.943  1.00  0.70           H  
ATOM   1149 2HG2 VAL A  79       5.194  14.874   4.336  1.00  0.70           H  
ATOM   1150 3HG2 VAL A  79       5.687  13.634   3.220  1.00  0.70           H  
ATOM   1151  N   PHE A  80       8.544  17.553   3.631  1.00  0.67           N  
ATOM   1152  CA  PHE A  80       9.706  18.387   3.772  1.00  0.67           C  
ATOM   1153  C   PHE A  80      10.046  18.456   5.243  1.00  0.67           C  
ATOM   1154  O   PHE A  80       9.145  18.509   6.077  1.00  0.67           O  
ATOM   1155  CB  PHE A  80       9.365  19.776   3.271  1.00  0.67           C  
ATOM   1156  CG  PHE A  80       8.980  19.785   1.836  1.00  0.67           C  
ATOM   1157  CD1 PHE A  80       7.662  19.503   1.482  1.00  0.67           C  
ATOM   1158  CD2 PHE A  80       9.886  20.076   0.843  1.00  0.67           C  
ATOM   1159  CE1 PHE A  80       7.269  19.508   0.165  1.00  0.67           C  
ATOM   1160  CE2 PHE A  80       9.497  20.082  -0.483  1.00  0.67           C  
ATOM   1161  CZ  PHE A  80       8.184  19.798  -0.821  1.00  0.67           C  
ATOM   1162  H   PHE A  80       7.646  17.881   3.977  1.00  0.67           H  
ATOM   1163  HA  PHE A  80      10.539  17.966   3.219  1.00  0.67           H  
ATOM   1164 1HB  PHE A  80       8.539  20.181   3.853  1.00  0.67           H  
ATOM   1165 2HB  PHE A  80      10.222  20.431   3.407  1.00  0.67           H  
ATOM   1166  HD1 PHE A  80       6.935  19.271   2.267  1.00  0.67           H  
ATOM   1167  HD2 PHE A  80      10.916  20.302   1.112  1.00  0.67           H  
ATOM   1168  HE1 PHE A  80       6.235  19.280  -0.097  1.00  0.67           H  
ATOM   1169  HE2 PHE A  80      10.223  20.311  -1.265  1.00  0.67           H  
ATOM   1170  HZ  PHE A  80       7.874  19.800  -1.866  1.00  0.67           H  
ATOM   1171  N   LEU A  81      11.330  18.478   5.568  1.00  0.64           N  
ATOM   1172  CA  LEU A  81      11.748  18.660   6.952  1.00  0.64           C  
ATOM   1173  C   LEU A  81      12.730  19.794   7.023  1.00  0.64           C  
ATOM   1174  O   LEU A  81      13.823  19.735   6.454  1.00  0.64           O  
ATOM   1175  CB  LEU A  81      12.329  17.370   7.538  1.00  0.64           C  
ATOM   1176  CG  LEU A  81      12.581  17.352   9.095  1.00  0.64           C  
ATOM   1177  CD1 LEU A  81      13.889  17.997   9.412  1.00  0.64           C  
ATOM   1178  CD2 LEU A  81      11.496  18.103   9.790  1.00  0.64           C  
ATOM   1179  H   LEU A  81      12.025  18.374   4.832  1.00  0.64           H  
ATOM   1180  HA  LEU A  81      10.888  18.942   7.551  1.00  0.64           H  
ATOM   1181 1HB  LEU A  81      11.650  16.549   7.305  1.00  0.64           H  
ATOM   1182 2HB  LEU A  81      13.278  17.176   7.045  1.00  0.64           H  
ATOM   1183  HG  LEU A  81      12.582  16.329   9.447  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  81      14.054  17.980  10.486  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  81      14.698  17.469   8.917  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  81      13.860  19.020   9.066  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  81      11.654  18.080  10.865  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  81      11.498  19.117   9.459  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  81      10.553  17.657   9.555  1.00  0.64           H  
ATOM   1190  N   ILE A  82      12.322  20.856   7.698  1.00  0.63           N  
ATOM   1191  CA  ILE A  82      13.138  22.036   7.762  1.00  0.63           C  
ATOM   1192  C   ILE A  82      13.869  22.099   9.082  1.00  0.63           C  
ATOM   1193  O   ILE A  82      13.245  22.055  10.142  1.00  0.63           O  
ATOM   1194  CB  ILE A  82      12.263  23.292   7.624  1.00  0.63           C  
ATOM   1195  CG1 ILE A  82      11.539  23.293   6.259  1.00  0.63           C  
ATOM   1196  CG2 ILE A  82      13.157  24.526   7.751  1.00  0.63           C  
ATOM   1197  CD1 ILE A  82      10.274  22.398   6.201  1.00  0.63           C  
ATOM   1198  H   ILE A  82      11.414  20.858   8.164  1.00  0.63           H  
ATOM   1199  HA  ILE A  82      13.872  22.015   6.961  1.00  0.63           H  
ATOM   1200  HB  ILE A  82      11.499  23.299   8.406  1.00  0.63           H  
ATOM   1201 1HG1 ILE A  82      11.245  24.314   6.024  1.00  0.63           H  
ATOM   1202 2HG1 ILE A  82      12.237  22.961   5.510  1.00  0.63           H  
ATOM   1203 1HG2 ILE A  82      12.558  25.426   7.658  1.00  0.63           H  
ATOM   1204 2HG2 ILE A  82      13.649  24.517   8.716  1.00  0.63           H  
ATOM   1205 3HG2 ILE A  82      13.914  24.504   6.960  1.00  0.63           H  
ATOM   1206 1HD1 ILE A  82       9.830  22.463   5.208  1.00  0.63           H  
ATOM   1207 2HD1 ILE A  82      10.522  21.372   6.407  1.00  0.63           H  
ATOM   1208 3HD1 ILE A  82       9.551  22.740   6.943  1.00  0.63           H  
ATOM   1209  N   ILE A  83      15.193  22.194   9.015  1.00  0.61           N  
ATOM   1210  CA  ILE A  83      16.002  22.308  10.218  1.00  0.61           C  
ATOM   1211  C   ILE A  83      16.560  23.725  10.255  1.00  0.61           C  
ATOM   1212  O   ILE A  83      17.241  24.161   9.321  1.00  0.61           O  
ATOM   1213  CB  ILE A  83      17.162  21.297  10.247  1.00  0.61           C  
ATOM   1214  CG1 ILE A  83      16.630  19.866  10.164  1.00  0.61           C  
ATOM   1215  CG2 ILE A  83      17.979  21.498  11.529  1.00  0.61           C  
ATOM   1216  CD1 ILE A  83      17.700  18.784   9.972  1.00  0.61           C  
ATOM   1217  H   ILE A  83      15.643  22.197   8.099  1.00  0.61           H  
ATOM   1218  HA  ILE A  83      15.380  22.159  11.097  1.00  0.61           H  
ATOM   1219  HB  ILE A  83      17.784  21.455   9.406  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  83      16.064  19.649  11.068  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  83      15.968  19.818   9.315  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  83      18.812  20.796  11.553  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  83      18.371  22.519  11.563  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  83      17.339  21.333  12.398  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  83      17.221  17.805   9.906  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  83      18.252  18.974   9.051  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  83      18.392  18.790  10.816  1.00  0.61           H  
ATOM   1228  N   LYS A  84      16.239  24.449  11.320  1.00  0.61           N  
ATOM   1229  CA  LYS A  84      16.645  25.834  11.489  1.00  0.61           C  
ATOM   1230  C   LYS A  84      17.724  25.945  12.547  1.00  0.61           C  
ATOM   1231  O   LYS A  84      17.777  25.124  13.462  1.00  0.61           O  
ATOM   1232  CB  LYS A  84      15.435  26.675  11.895  1.00  0.61           C  
ATOM   1233  CG  LYS A  84      14.343  26.738  10.835  1.00  0.61           C  
ATOM   1234  CD  LYS A  84      13.207  27.654  11.252  1.00  0.61           C  
ATOM   1235  CE  LYS A  84      12.116  27.704  10.189  1.00  0.61           C  
ATOM   1236  NZ  LYS A  84      11.004  28.615  10.582  1.00  0.61           N  
ATOM   1237  H   LYS A  84      15.669  24.029  12.047  1.00  0.61           H  
ATOM   1238  HA  LYS A  84      17.050  26.205  10.550  1.00  0.61           H  
ATOM   1239 1HB  LYS A  84      14.994  26.253  12.804  1.00  0.61           H  
ATOM   1240 2HB  LYS A  84      15.755  27.692  12.125  1.00  0.61           H  
ATOM   1241 1HG  LYS A  84      14.763  27.076   9.887  1.00  0.61           H  
ATOM   1242 2HG  LYS A  84      13.940  25.736  10.700  1.00  0.61           H  
ATOM   1243 1HD  LYS A  84      12.776  27.289  12.185  1.00  0.61           H  
ATOM   1244 2HD  LYS A  84      13.591  28.660  11.418  1.00  0.61           H  
ATOM   1245 1HE  LYS A  84      12.545  28.052   9.251  1.00  0.61           H  
ATOM   1246 2HE  LYS A  84      11.716  26.699  10.043  1.00  0.61           H  
ATOM   1247 1HZ  LYS A  84      10.300  28.622   9.857  1.00  0.61           H  
ATOM   1248 2HZ  LYS A  84      10.592  28.293  11.447  1.00  0.61           H  
ATOM   1249 3HZ  LYS A  84      11.364  29.549  10.710  1.00  0.61           H  
ATOM   1250  N   ASN A  85      18.553  26.988  12.457  1.00  0.62           N  
ATOM   1251  CA  ASN A  85      19.577  27.206  13.471  1.00  0.62           C  
ATOM   1252  C   ASN A  85      20.422  25.952  13.649  1.00  0.62           C  
ATOM   1253  O   ASN A  85      20.588  25.449  14.767  1.00  0.62           O  
ATOM   1254  CB  ASN A  85      18.952  27.666  14.768  1.00  0.62           C  
ATOM   1255  CG  ASN A  85      18.337  29.041  14.645  1.00  0.62           C  
ATOM   1256  OD1 ASN A  85      19.013  29.987  14.228  1.00  0.62           O  
ATOM   1257  ND2 ASN A  85      17.077  29.172  14.980  1.00  0.62           N  
ATOM   1258  H   ASN A  85      18.488  27.623  11.673  1.00  0.62           H  
ATOM   1259  HA  ASN A  85      20.231  27.998  13.115  1.00  0.62           H  
ATOM   1260 1HB  ASN A  85      18.178  26.980  15.079  1.00  0.62           H  
ATOM   1261 2HB  ASN A  85      19.707  27.684  15.552  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  85      16.635  30.068  14.909  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  85      16.551  28.387  15.300  1.00  0.62           H  
ATOM   1264  N   ALA A  86      20.935  25.441  12.529  1.00  0.63           N  
ATOM   1265  CA  ALA A  86      21.678  24.191  12.496  1.00  0.63           C  
ATOM   1266  C   ALA A  86      22.826  24.156  13.490  1.00  0.63           C  
ATOM   1267  O   ALA A  86      23.591  25.110  13.632  1.00  0.63           O  
ATOM   1268  CB  ALA A  86      22.221  23.961  11.096  1.00  0.63           C  
ATOM   1269  H   ALA A  86      20.768  25.934  11.649  1.00  0.63           H  
ATOM   1270  HA  ALA A  86      20.985  23.392  12.747  1.00  0.63           H  
ATOM   1271 1HB  ALA A  86      22.738  23.011  11.068  1.00  0.63           H  
ATOM   1272 2HB  ALA A  86      21.395  23.951  10.384  1.00  0.63           H  
ATOM   1273 3HB  ALA A  86      22.916  24.763  10.833  1.00  0.63           H  
ATOM   1274  N   GLN A  87      22.947  23.042  14.189  1.00  0.64           N  
ATOM   1275  CA  GLN A  87      24.029  22.878  15.149  1.00  0.64           C  
ATOM   1276  C   GLN A  87      25.004  21.841  14.601  1.00  0.64           C  
ATOM   1277  O   GLN A  87      24.587  20.979  13.841  1.00  0.64           O  
ATOM   1278  CB  GLN A  87      23.466  22.426  16.507  1.00  0.64           C  
ATOM   1279  CG  GLN A  87      22.430  23.373  17.096  1.00  0.64           C  
ATOM   1280  CD  GLN A  87      23.013  24.714  17.500  1.00  0.64           C  
ATOM   1281  OE1 GLN A  87      23.943  24.778  18.314  1.00  0.64           O  
ATOM   1282  NE2 GLN A  87      22.476  25.790  16.933  1.00  0.64           N  
ATOM   1283  H   GLN A  87      22.265  22.299  14.039  1.00  0.64           H  
ATOM   1284  HA  GLN A  87      24.517  23.837  15.275  1.00  0.64           H  
ATOM   1285 1HB  GLN A  87      22.998  21.448  16.394  1.00  0.64           H  
ATOM   1286 2HB  GLN A  87      24.268  22.319  17.229  1.00  0.64           H  
ATOM   1287 1HG  GLN A  87      21.656  23.558  16.347  1.00  0.64           H  
ATOM   1288 2HG  GLN A  87      21.988  22.910  17.976  1.00  0.64           H  
ATOM   1289 1HE2 GLN A  87      22.824  26.698  17.154  1.00  0.64           H  
ATOM   1290 2HE2 GLN A  87      21.717  25.692  16.252  1.00  0.64           H  
ATOM   1291  N   PRO A  88      26.295  21.849  14.968  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      27.262  20.804  14.639  1.00  0.64           C  
ATOM   1293  C   PRO A  88      26.735  19.415  15.001  1.00  0.64           C  
ATOM   1294  O   PRO A  88      26.984  18.430  14.297  1.00  0.64           O  
ATOM   1295  CB  PRO A  88      28.459  21.196  15.499  1.00  0.64           C  
ATOM   1296  CG  PRO A  88      28.354  22.709  15.605  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      26.863  22.993  15.703  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      27.524  20.861  13.574  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88      28.412  20.685  16.473  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88      29.388  20.867  15.006  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88      28.915  23.068  16.482  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      28.817  23.176  14.719  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      26.525  23.012  16.750  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      26.663  23.935  15.179  1.00  0.64           H  
ATOM   1305  N   ALA A  89      25.925  19.361  16.069  1.00  0.65           N  
ATOM   1306  CA  ALA A  89      25.297  18.147  16.589  1.00  0.65           C  
ATOM   1307  C   ALA A  89      24.348  17.508  15.586  1.00  0.65           C  
ATOM   1308  O   ALA A  89      23.996  16.340  15.721  1.00  0.65           O  
ATOM   1309  CB  ALA A  89      24.528  18.451  17.861  1.00  0.65           C  
ATOM   1310  H   ALA A  89      25.757  20.213  16.583  1.00  0.65           H  
ATOM   1311  HA  ALA A  89      26.089  17.429  16.810  1.00  0.65           H  
ATOM   1312 1HB  ALA A  89      24.092  17.531  18.249  1.00  0.65           H  
ATOM   1313 2HB  ALA A  89      25.202  18.877  18.602  1.00  0.65           H  
ATOM   1314 3HB  ALA A  89      23.733  19.163  17.637  1.00  0.65           H  
ATOM   1315  N   HIS A  90      23.892  18.295  14.614  1.00  0.64           N  
ATOM   1316  CA  HIS A  90      22.955  17.845  13.606  1.00  0.64           C  
ATOM   1317  C   HIS A  90      23.662  17.069  12.501  1.00  0.64           C  
ATOM   1318  O   HIS A  90      22.999  16.484  11.636  1.00  0.64           O  
ATOM   1319  CB  HIS A  90      22.206  19.040  13.024  1.00  0.64           C  
ATOM   1320  CG  HIS A  90      21.353  19.727  14.033  1.00  0.64           C  
ATOM   1321  ND1 HIS A  90      20.824  20.970  13.821  1.00  0.64           N  
ATOM   1322  CD2 HIS A  90      20.937  19.345  15.262  1.00  0.64           C  
ATOM   1323  CE1 HIS A  90      20.096  21.327  14.868  1.00  0.64           C  
ATOM   1324  NE2 HIS A  90      20.155  20.359  15.760  1.00  0.64           N  
ATOM   1325  H   HIS A  90      24.225  19.251  14.536  1.00  0.64           H  
ATOM   1326  HA  HIS A  90      22.225  17.175  14.060  1.00  0.64           H  
ATOM   1327 1HB  HIS A  90      22.906  19.749  12.602  1.00  0.64           H  
ATOM   1328 2HB  HIS A  90      21.562  18.703  12.213  1.00  0.64           H  
ATOM   1329  HD2 HIS A  90      21.174  18.404  15.762  1.00  0.64           H  
ATOM   1330  HE1 HIS A  90      19.554  22.270  14.973  1.00  0.64           H  
ATOM   1331  HE2 HIS A  90      19.702  20.353  16.666  1.00  0.64           H  
ATOM   1332  N   THR A  91      25.008  17.074  12.503  1.00  0.64           N  
ATOM   1333  CA  THR A  91      25.717  16.306  11.495  1.00  0.64           C  
ATOM   1334  C   THR A  91      25.286  14.860  11.652  1.00  0.64           C  
ATOM   1335  O   THR A  91      25.441  14.280  12.723  1.00  0.64           O  
ATOM   1336  CB  THR A  91      27.243  16.394  11.686  1.00  0.64           C  
ATOM   1337  OG1 THR A  91      27.668  17.770  11.604  1.00  0.64           O  
ATOM   1338  CG2 THR A  91      27.987  15.521  10.674  1.00  0.64           C  
ATOM   1339  H   THR A  91      25.543  17.578  13.210  1.00  0.64           H  
ATOM   1340  HA  THR A  91      25.439  16.669  10.516  1.00  0.64           H  
ATOM   1341  HB  THR A  91      27.488  16.035  12.684  1.00  0.64           H  
ATOM   1342  HG1 THR A  91      27.472  18.201  12.476  1.00  0.64           H  
ATOM   1343 1HG2 THR A  91      29.057  15.593  10.855  1.00  0.64           H  
ATOM   1344 2HG2 THR A  91      27.666  14.487  10.795  1.00  0.64           H  
ATOM   1345 3HG2 THR A  91      27.780  15.822   9.678  1.00  0.64           H  
ATOM   1346  N   ALA A  92      24.736  14.288  10.592  1.00  0.63           N  
ATOM   1347  CA  ALA A  92      24.200  12.928  10.645  1.00  0.63           C  
ATOM   1348  C   ALA A  92      23.744  12.480   9.290  1.00  0.63           C  
ATOM   1349  O   ALA A  92      23.611  13.285   8.369  1.00  0.63           O  
ATOM   1350  CB  ALA A  92      23.024  12.823  11.591  1.00  0.63           C  
ATOM   1351  H   ALA A  92      24.700  14.835   9.733  1.00  0.63           H  
ATOM   1352  HA  ALA A  92      24.995  12.262  10.978  1.00  0.63           H  
ATOM   1353 1HB  ALA A  92      22.662  11.797  11.610  1.00  0.63           H  
ATOM   1354 2HB  ALA A  92      23.303  13.115  12.595  1.00  0.63           H  
ATOM   1355 3HB  ALA A  92      22.241  13.471  11.242  1.00  0.63           H  
ATOM   1356  N   VAL A  93      23.437  11.206   9.169  1.00  0.62           N  
ATOM   1357  CA  VAL A  93      22.779  10.785   7.961  1.00  0.62           C  
ATOM   1358  C   VAL A  93      21.281  10.745   8.201  1.00  0.62           C  
ATOM   1359  O   VAL A  93      20.818  10.114   9.151  1.00  0.62           O  
ATOM   1360  CB  VAL A  93      23.299   9.425   7.531  1.00  0.62           C  
ATOM   1361  CG1 VAL A  93      22.602   9.014   6.326  1.00  0.62           C  
ATOM   1362  CG2 VAL A  93      24.790   9.522   7.292  1.00  0.62           C  
ATOM   1363  H   VAL A  93      23.616  10.527   9.907  1.00  0.62           H  
ATOM   1364  HA  VAL A  93      22.963  11.495   7.181  1.00  0.62           H  
ATOM   1365  HB  VAL A  93      23.093   8.689   8.313  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  93      22.960   8.038   6.005  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  93      21.535   8.966   6.522  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  93      22.798   9.753   5.549  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  93      25.172   8.550   6.983  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  93      24.986  10.256   6.512  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  93      25.284   9.828   8.216  1.00  0.62           H  
ATOM   1372  N   TYR A  94      20.512  11.448   7.374  1.00  0.62           N  
ATOM   1373  CA  TYR A  94      19.075  11.443   7.597  1.00  0.62           C  
ATOM   1374  C   TYR A  94      18.399  10.472   6.653  1.00  0.62           C  
ATOM   1375  O   TYR A  94      18.862  10.255   5.530  1.00  0.62           O  
ATOM   1376  CB  TYR A  94      18.520  12.858   7.463  1.00  0.62           C  
ATOM   1377  CG  TYR A  94      18.967  13.753   8.591  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94      20.234  14.287   8.565  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94      18.111  14.068   9.637  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94      20.641  15.095   9.580  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94      18.536  14.912  10.634  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94      19.807  15.415  10.597  1.00  0.62           C  
ATOM   1383  OH  TYR A  94      20.269  16.240  11.598  1.00  0.62           O  
ATOM   1384  H   TYR A  94      20.901  12.006   6.612  1.00  0.62           H  
ATOM   1385  HA  TYR A  94      18.886  11.103   8.605  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      18.846  13.295   6.516  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94      17.440  12.824   7.462  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      20.923  14.046   7.749  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94      17.111  13.652   9.669  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94      21.629  15.489   9.595  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94      17.881  15.172  11.456  1.00  0.62           H  
ATOM   1392  HH  TYR A  94      21.252  16.330  11.515  1.00  0.62           H  
ATOM   1393  N   TYR A  95      17.334   9.847   7.145  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      16.551   8.897   6.359  1.00  0.62           C  
ATOM   1395  C   TYR A  95      15.072   9.168   6.479  1.00  0.62           C  
ATOM   1396  O   TYR A  95      14.553   9.346   7.586  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      16.771   7.477   6.869  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      18.176   6.957   6.799  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      19.071   7.242   7.821  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      18.562   6.152   5.743  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95      20.341   6.730   7.773  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      19.838   5.636   5.709  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95      20.726   5.926   6.720  1.00  0.62           C  
ATOM   1404  OH  TYR A  95      22.004   5.407   6.694  1.00  0.62           O  
ATOM   1405  H   TYR A  95      17.057  10.078   8.098  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      16.830   8.983   5.306  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      16.445   7.423   7.910  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      16.131   6.798   6.300  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95      18.769   7.873   8.661  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      17.853   5.921   4.941  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95      21.040   6.951   8.557  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      20.143   4.997   4.881  1.00  0.62           H  
ATOM   1413  HH  TYR A  95      22.491   5.714   7.468  1.00  0.62           H  
ATOM   1414  N   CYS A  96      14.364   9.107   5.369  1.00  0.65           N  
ATOM   1415  CA  CYS A  96      12.925   9.292   5.428  1.00  0.65           C  
ATOM   1416  C   CYS A  96      12.266   7.941   5.576  1.00  0.65           C  
ATOM   1417  O   CYS A  96      12.741   6.954   4.995  1.00  0.65           O  
ATOM   1418  CB  CYS A  96      12.439   9.942   4.164  1.00  0.65           C  
ATOM   1419  SG  CYS A  96      13.189  11.508   3.868  1.00  0.65           S  
ATOM   1420  H   CYS A  96      14.829   8.966   4.478  1.00  0.65           H  
ATOM   1421  HA  CYS A  96      12.661   9.912   6.284  1.00  0.65           H  
ATOM   1422 1HB  CYS A  96      12.675   9.313   3.321  1.00  0.65           H  
ATOM   1423 2HB  CYS A  96      11.369  10.055   4.210  1.00  0.65           H  
ATOM   1424  N   SER A  97      11.158   7.894   6.305  1.00  0.70           N  
ATOM   1425  CA  SER A  97      10.426   6.646   6.467  1.00  0.70           C  
ATOM   1426  C   SER A  97       8.918   6.816   6.300  1.00  0.70           C  
ATOM   1427  O   SER A  97       8.343   7.844   6.661  1.00  0.70           O  
ATOM   1428  CB  SER A  97      10.688   6.075   7.854  1.00  0.70           C  
ATOM   1429  OG  SER A  97      12.060   5.812   8.074  1.00  0.70           O  
ATOM   1430  H   SER A  97      10.836   8.736   6.783  1.00  0.70           H  
ATOM   1431  HA  SER A  97      10.769   5.949   5.712  1.00  0.70           H  
ATOM   1432 1HB  SER A  97      10.332   6.786   8.601  1.00  0.70           H  
ATOM   1433 2HB  SER A  97      10.117   5.156   7.977  1.00  0.70           H  
ATOM   1434  HG  SER A  97      12.257   5.005   7.604  1.00  0.70           H  
ATOM   1435  N   ALA A  98       8.252   5.747   5.867  1.00  0.78           N  
ATOM   1436  CA  ALA A  98       6.788   5.790   5.767  1.00  0.78           C  
ATOM   1437  C   ALA A  98       6.164   4.472   6.210  1.00  0.78           C  
ATOM   1438  O   ALA A  98       6.778   3.403   6.127  1.00  0.78           O  
ATOM   1439  CB  ALA A  98       6.360   6.127   4.346  1.00  0.78           C  
ATOM   1440  H   ALA A  98       8.785   4.926   5.575  1.00  0.78           H  
ATOM   1441  HA  ALA A  98       6.419   6.564   6.435  1.00  0.78           H  
ATOM   1442 1HB  ALA A  98       5.270   6.180   4.299  1.00  0.78           H  
ATOM   1443 2HB  ALA A  98       6.781   7.086   4.063  1.00  0.78           H  
ATOM   1444 3HB  ALA A  98       6.709   5.382   3.679  1.00  0.78           H  
ATOM   1445  N   ALA A  99       4.930   4.573   6.717  1.00  0.91           N  
ATOM   1446  CA  ALA A  99       4.179   3.403   7.195  1.00  0.91           C  
ATOM   1447  C   ALA A  99       2.669   3.696   7.243  1.00  0.91           C  
ATOM   1448  O   ALA A  99       2.301   4.824   7.545  1.00  0.91           O  
ATOM   1449  CB  ALA A  99       4.679   3.050   8.591  1.00  0.91           C  
ATOM   1450  H   ALA A  99       4.511   5.507   6.759  1.00  0.91           H  
ATOM   1451  HA  ALA A  99       4.364   2.585   6.500  1.00  0.91           H  
ATOM   1452 1HB  ALA A  99       4.161   2.181   8.980  1.00  0.91           H  
ATOM   1453 2HB  ALA A  99       5.748   2.840   8.553  1.00  0.91           H  
ATOM   1454 3HB  ALA A  99       4.501   3.894   9.257  1.00  0.91           H  
ATOM   1455  N   PRO A 100       1.773   2.703   7.093  1.00  1.09           N  
ATOM   1456  CA  PRO A 100       0.321   2.863   7.125  1.00  1.09           C  
ATOM   1457  C   PRO A 100      -0.237   3.362   8.439  1.00  1.09           C  
ATOM   1458  O   PRO A 100       0.220   2.980   9.515  1.00  1.09           O  
ATOM   1459  CB  PRO A 100      -0.166   1.443   6.798  1.00  1.09           C  
ATOM   1460  CG  PRO A 100       1.004   0.533   7.129  1.00  1.09           C  
ATOM   1461  CD  PRO A 100       2.222   1.340   6.813  1.00  1.09           C  
ATOM   1462  HA  PRO A 100       0.021   3.554   6.348  1.00  1.09           H  
ATOM   1463 1HB  PRO A 100      -1.071   1.217   7.372  1.00  1.09           H  
ATOM   1464 2HB  PRO A 100      -0.452   1.377   5.739  1.00  1.09           H  
ATOM   1465 1HG  PRO A 100       0.984   0.237   8.178  1.00  1.09           H  
ATOM   1466 2HG  PRO A 100       0.947  -0.398   6.524  1.00  1.09           H  
ATOM   1467 1HD  PRO A 100       3.040   1.011   7.448  1.00  1.09           H  
ATOM   1468 2HD  PRO A 100       2.464   1.255   5.756  1.00  1.09           H  
ATOM   1469  N   ALA A 101      -1.295   4.176   8.325  1.00  1.35           N  
ATOM   1470  CA  ALA A 101      -1.990   4.793   9.453  1.00  1.35           C  
ATOM   1471  C   ALA A 101      -2.570   3.786  10.441  1.00  1.35           C  
ATOM   1472  O   ALA A 101      -2.663   4.075  11.634  1.00  1.35           O  
ATOM   1473  CB  ALA A 101      -3.106   5.687   8.928  1.00  1.35           C  
ATOM   1474  H   ALA A 101      -1.634   4.428   7.394  1.00  1.35           H  
ATOM   1475  HA  ALA A 101      -1.269   5.408   9.992  1.00  1.35           H  
ATOM   1476 1HB  ALA A 101      -3.598   6.181   9.764  1.00  1.35           H  
ATOM   1477 2HB  ALA A 101      -2.686   6.439   8.257  1.00  1.35           H  
ATOM   1478 3HB  ALA A 101      -3.832   5.080   8.384  1.00  1.35           H  
ATOM   1479  N   ASP A 102      -2.993   2.624   9.951  1.00  1.67           N  
ATOM   1480  CA  ASP A 102      -3.594   1.632  10.837  1.00  1.67           C  
ATOM   1481  C   ASP A 102      -3.064   0.208  10.661  1.00  1.67           C  
ATOM   1482  O   ASP A 102      -3.558  -0.721  11.294  1.00  1.67           O  
ATOM   1483  CB  ASP A 102      -5.110   1.645  10.616  1.00  1.67           C  
ATOM   1484  CG  ASP A 102      -5.509   1.285   9.166  1.00  1.67           C  
ATOM   1485  OD1 ASP A 102      -4.626   0.921   8.393  1.00  1.67           O  
ATOM   1486  OD2 ASP A 102      -6.689   1.391   8.838  1.00  1.67           O  
ATOM   1487  H   ASP A 102      -2.899   2.448   8.965  1.00  1.67           H  
ATOM   1488  HA  ASP A 102      -3.393   1.930  11.866  1.00  1.67           H  
ATOM   1489 1HB  ASP A 102      -5.579   0.932  11.295  1.00  1.67           H  
ATOM   1490 2HB  ASP A 102      -5.503   2.634  10.857  1.00  1.67           H  
ATOM   1491  N   GLY A 103      -2.078   0.025   9.789  1.00  1.99           N  
ATOM   1492  CA  GLY A 103      -1.490  -1.296   9.565  1.00  1.99           C  
ATOM   1493  C   GLY A 103      -2.342  -2.242   8.701  1.00  1.99           C  
ATOM   1494  O   GLY A 103      -1.973  -3.402   8.518  1.00  1.99           O  
ATOM   1495  H   GLY A 103      -1.711   0.828   9.302  1.00  1.99           H  
ATOM   1496 1HA  GLY A 103      -0.515  -1.178   9.104  1.00  1.99           H  
ATOM   1497 2HA  GLY A 103      -1.313  -1.764  10.532  1.00  1.99           H  
ATOM   1498  N   ARG A 104      -3.464  -1.754   8.167  1.00  2.22           N  
ATOM   1499  CA  ARG A 104      -4.405  -2.577   7.409  1.00  2.22           C  
ATOM   1500  C   ARG A 104      -3.844  -3.389   6.247  1.00  2.22           C  
ATOM   1501  O   ARG A 104      -4.074  -4.599   6.185  1.00  2.22           O  
ATOM   1502  CB  ARG A 104      -5.498  -1.679   6.893  1.00  2.22           C  
ATOM   1503  CG  ARG A 104      -6.642  -2.311   6.155  1.00  2.22           C  
ATOM   1504  CD  ARG A 104      -7.555  -1.224   5.765  1.00  2.22           C  
ATOM   1505  NE  ARG A 104      -8.015  -0.521   6.959  1.00  2.22           N  
ATOM   1506  CZ  ARG A 104      -9.074  -0.849   7.707  1.00  2.22           C  
ATOM   1507  NH1 ARG A 104      -9.871  -1.847   7.374  1.00  2.22           N  
ATOM   1508  NH2 ARG A 104      -9.288  -0.140   8.791  1.00  2.22           N  
ATOM   1509  H   ARG A 104      -3.723  -0.772   8.328  1.00  2.22           H  
ATOM   1510  HA  ARG A 104      -4.853  -3.276   8.115  1.00  2.22           H  
ATOM   1511 1HB  ARG A 104      -5.936  -1.157   7.738  1.00  2.22           H  
ATOM   1512 2HB  ARG A 104      -5.065  -0.920   6.244  1.00  2.22           H  
ATOM   1513 1HG  ARG A 104      -6.280  -2.819   5.258  1.00  2.22           H  
ATOM   1514 2HG  ARG A 104      -7.168  -3.012   6.800  1.00  2.22           H  
ATOM   1515 1HD  ARG A 104      -7.031  -0.514   5.126  1.00  2.22           H  
ATOM   1516 2HD  ARG A 104      -8.420  -1.627   5.243  1.00  2.22           H  
ATOM   1517  HE  ARG A 104      -7.433   0.261   7.326  1.00  2.22           H  
ATOM   1518 1HH1 ARG A 104      -9.687  -2.380   6.537  1.00  2.22           H  
ATOM   1519 2HH1 ARG A 104     -10.663  -2.076   7.956  1.00  2.22           H  
ATOM   1520 1HH2 ARG A 104      -8.601   0.610   9.010  1.00  2.22           H  
ATOM   1521 2HH2 ARG A 104     -10.067  -0.338   9.397  1.00  2.22           H  
ATOM   1522  N   GLU A 105      -3.139  -2.754   5.308  1.00  2.27           N  
ATOM   1523  CA  GLU A 105      -2.613  -3.535   4.191  1.00  2.27           C  
ATOM   1524  C   GLU A 105      -1.430  -2.916   3.456  1.00  2.27           C  
ATOM   1525  O   GLU A 105      -1.314  -1.695   3.320  1.00  2.27           O  
ATOM   1526  CB  GLU A 105      -3.725  -3.820   3.169  1.00  2.27           C  
ATOM   1527  CG  GLU A 105      -4.308  -2.581   2.502  1.00  2.27           C  
ATOM   1528  CD  GLU A 105      -5.416  -2.895   1.506  1.00  2.27           C  
ATOM   1529  OE1 GLU A 105      -5.739  -4.048   1.338  1.00  2.27           O  
ATOM   1530  OE2 GLU A 105      -5.936  -1.973   0.921  1.00  2.27           O  
ATOM   1531  H   GLU A 105      -2.957  -1.765   5.383  1.00  2.27           H  
ATOM   1532  HA  GLU A 105      -2.275  -4.491   4.593  1.00  2.27           H  
ATOM   1533 1HB  GLU A 105      -3.333  -4.465   2.382  1.00  2.27           H  
ATOM   1534 2HB  GLU A 105      -4.543  -4.357   3.648  1.00  2.27           H  
ATOM   1535 1HG  GLU A 105      -4.703  -1.922   3.274  1.00  2.27           H  
ATOM   1536 2HG  GLU A 105      -3.502  -2.057   1.989  1.00  2.27           H  
ATOM   1537  N   ASN A 106      -0.623  -3.815   2.899  1.00  2.10           N  
ATOM   1538  CA  ASN A 106       0.519  -3.554   2.029  1.00  2.10           C  
ATOM   1539  C   ASN A 106       1.402  -2.418   2.550  1.00  2.10           C  
ATOM   1540  O   ASN A 106       1.635  -2.331   3.755  1.00  2.10           O  
ATOM   1541  CB  ASN A 106       0.006  -3.286   0.623  1.00  2.10           C  
ATOM   1542  CG  ASN A 106      -0.756  -4.469   0.069  1.00  2.10           C  
ATOM   1543  OD1 ASN A 106      -0.293  -5.614   0.139  1.00  2.10           O  
ATOM   1544  ND2 ASN A 106      -1.920  -4.213  -0.471  1.00  2.10           N  
ATOM   1545  H   ASN A 106      -0.825  -4.783   3.100  1.00  2.10           H  
ATOM   1546  HA  ASN A 106       1.142  -4.452   2.005  1.00  2.10           H  
ATOM   1547 1HB  ASN A 106      -0.643  -2.405   0.624  1.00  2.10           H  
ATOM   1548 2HB  ASN A 106       0.835  -3.096  -0.050  1.00  2.10           H  
ATOM   1549 1HD2 ASN A 106      -2.475  -4.957  -0.848  1.00  2.10           H  
ATOM   1550 2HD2 ASN A 106      -2.264  -3.273  -0.500  1.00  2.10           H  
ATOM   1551  N   CYS A 107       1.870  -1.536   1.643  1.00  1.80           N  
ATOM   1552  CA  CYS A 107       2.688  -0.365   1.985  1.00  1.80           C  
ATOM   1553  C   CYS A 107       3.633  -0.690   3.137  1.00  1.80           C  
ATOM   1554  O   CYS A 107       3.618  -0.012   4.164  1.00  1.80           O  
ATOM   1555  CB  CYS A 107       1.808   0.831   2.341  1.00  1.80           C  
ATOM   1556  SG  CYS A 107       2.718   2.404   2.665  1.00  1.80           S  
ATOM   1557  H   CYS A 107       1.640  -1.673   0.677  1.00  1.80           H  
ATOM   1558  HA  CYS A 107       3.285  -0.096   1.114  1.00  1.80           H  
ATOM   1559 1HB  CYS A 107       1.106   1.012   1.525  1.00  1.80           H  
ATOM   1560 2HB  CYS A 107       1.220   0.588   3.231  1.00  1.80           H  
ATOM   1561  N   ASP A 108       4.461  -1.718   2.963  1.00  1.47           N  
ATOM   1562  CA  ASP A 108       5.288  -2.207   4.054  1.00  1.47           C  
ATOM   1563  C   ASP A 108       6.102  -1.071   4.617  1.00  1.47           C  
ATOM   1564  O   ASP A 108       6.591  -0.242   3.868  1.00  1.47           O  
ATOM   1565  CB  ASP A 108       6.252  -3.291   3.559  1.00  1.47           C  
ATOM   1566  CG  ASP A 108       5.580  -4.626   3.171  1.00  1.47           C  
ATOM   1567  OD1 ASP A 108       4.415  -4.802   3.427  1.00  1.47           O  
ATOM   1568  OD2 ASP A 108       6.262  -5.453   2.614  1.00  1.47           O  
ATOM   1569  H   ASP A 108       4.460  -2.200   2.079  1.00  1.47           H  
ATOM   1570  HA  ASP A 108       4.644  -2.608   4.837  1.00  1.47           H  
ATOM   1571 1HB  ASP A 108       6.796  -2.913   2.693  1.00  1.47           H  
ATOM   1572 2HB  ASP A 108       6.993  -3.486   4.338  1.00  1.47           H  
ATOM   1573  N   ALA A 109       6.281  -1.032   5.933  1.00  1.19           N  
ATOM   1574  CA  ALA A 109       7.069   0.067   6.466  1.00  1.19           C  
ATOM   1575  C   ALA A 109       8.394   0.081   5.732  1.00  1.19           C  
ATOM   1576  O   ALA A 109       9.011  -0.970   5.535  1.00  1.19           O  
ATOM   1577  CB  ALA A 109       7.278  -0.077   7.960  1.00  1.19           C  
ATOM   1578  H   ALA A 109       5.869  -1.726   6.534  1.00  1.19           H  
ATOM   1579  HA  ALA A 109       6.549   0.997   6.260  1.00  1.19           H  
ATOM   1580 1HB  ALA A 109       7.870   0.766   8.318  1.00  1.19           H  
ATOM   1581 2HB  ALA A 109       6.311  -0.081   8.463  1.00  1.19           H  
ATOM   1582 3HB  ALA A 109       7.803  -1.005   8.168  1.00  1.19           H  
ATOM   1583  N   TYR A 110       8.844   1.273   5.356  1.00  0.98           N  
ATOM   1584  CA  TYR A 110      10.068   1.354   4.569  1.00  0.98           C  
ATOM   1585  C   TYR A 110      10.850   2.626   4.793  1.00  0.98           C  
ATOM   1586  O   TYR A 110      10.290   3.710   4.976  1.00  0.98           O  
ATOM   1587  CB  TYR A 110       9.697   1.261   3.088  1.00  0.98           C  
ATOM   1588  CG  TYR A 110      10.801   1.119   2.084  1.00  0.98           C  
ATOM   1589  CD1 TYR A 110      11.347  -0.116   1.827  1.00  0.98           C  
ATOM   1590  CD2 TYR A 110      11.241   2.217   1.397  1.00  0.98           C  
ATOM   1591  CE1 TYR A 110      12.347  -0.239   0.883  1.00  0.98           C  
ATOM   1592  CE2 TYR A 110      12.230   2.112   0.457  1.00  0.98           C  
ATOM   1593  CZ  TYR A 110      12.790   0.888   0.197  1.00  0.98           C  
ATOM   1594  OH  TYR A 110      13.794   0.765  -0.741  1.00  0.98           O  
ATOM   1595  H   TYR A 110       8.282   2.096   5.568  1.00  0.98           H  
ATOM   1596  HA  TYR A 110      10.710   0.518   4.841  1.00  0.98           H  
ATOM   1597 1HB  TYR A 110       9.011   0.432   2.951  1.00  0.98           H  
ATOM   1598 2HB  TYR A 110       9.178   2.165   2.833  1.00  0.98           H  
ATOM   1599  HD1 TYR A 110      10.991  -0.991   2.369  1.00  0.98           H  
ATOM   1600  HD2 TYR A 110      10.813   3.158   1.608  1.00  0.98           H  
ATOM   1601  HE1 TYR A 110      12.786  -1.213   0.678  1.00  0.98           H  
ATOM   1602  HE2 TYR A 110      12.575   2.997  -0.075  1.00  0.98           H  
ATOM   1603  HH  TYR A 110      14.017   1.634  -1.086  1.00  0.98           H  
ATOM   1604  N   SER A 111      12.172   2.477   4.785  1.00  0.84           N  
ATOM   1605  CA  SER A 111      13.067   3.619   4.867  1.00  0.84           C  
ATOM   1606  C   SER A 111      13.760   3.771   3.534  1.00  0.84           C  
ATOM   1607  O   SER A 111      14.147   2.783   2.910  1.00  0.84           O  
ATOM   1608  CB  SER A 111      14.070   3.437   5.974  1.00  0.84           C  
ATOM   1609  OG  SER A 111      13.427   3.407   7.223  1.00  0.84           O  
ATOM   1610  H   SER A 111      12.563   1.553   4.668  1.00  0.84           H  
ATOM   1611  HA  SER A 111      12.489   4.517   5.057  1.00  0.84           H  
ATOM   1612 1HB  SER A 111      14.617   2.510   5.818  1.00  0.84           H  
ATOM   1613 2HB  SER A 111      14.793   4.256   5.950  1.00  0.84           H  
ATOM   1614  HG  SER A 111      13.171   4.305   7.420  1.00  0.84           H  
ATOM   1615  N   GLY A 112      13.918   5.006   3.109  1.00  0.75           N  
ATOM   1616  CA  GLY A 112      14.486   5.283   1.804  1.00  0.75           C  
ATOM   1617  C   GLY A 112      15.945   5.634   1.744  1.00  0.75           C  
ATOM   1618  O   GLY A 112      16.731   5.366   2.654  1.00  0.75           O  
ATOM   1619  H   GLY A 112      13.592   5.771   3.700  1.00  0.75           H  
ATOM   1620 1HA  GLY A 112      14.288   4.447   1.136  1.00  0.75           H  
ATOM   1621 2HA  GLY A 112      13.953   6.125   1.398  1.00  0.75           H  
ATOM   1622  N   ALA A 113      16.289   6.251   0.619  1.00  0.69           N  
ATOM   1623  CA  ALA A 113      17.655   6.690   0.358  1.00  0.69           C  
ATOM   1624  C   ALA A 113      18.039   7.711   1.408  1.00  0.69           C  
ATOM   1625  O   ALA A 113      17.180   8.425   1.925  1.00  0.69           O  
ATOM   1626  CB  ALA A 113      17.799   7.281  -1.032  1.00  0.69           C  
ATOM   1627  H   ALA A 113      15.546   6.392  -0.067  1.00  0.69           H  
ATOM   1628  HA  ALA A 113      18.321   5.833   0.455  1.00  0.69           H  
ATOM   1629 1HB  ALA A 113      18.832   7.597  -1.185  1.00  0.69           H  
ATOM   1630 2HB  ALA A 113      17.530   6.533  -1.777  1.00  0.69           H  
ATOM   1631 3HB  ALA A 113      17.143   8.142  -1.127  1.00  0.69           H  
ATOM   1632  N   SER A 114      19.309   7.742   1.764  1.00  0.66           N  
ATOM   1633  CA  SER A 114      19.782   8.691   2.754  1.00  0.66           C  
ATOM   1634  C   SER A 114      20.079  10.092   2.225  1.00  0.66           C  
ATOM   1635  O   SER A 114      20.284  10.292   1.025  1.00  0.66           O  
ATOM   1636  CB  SER A 114      21.032   8.160   3.377  1.00  0.66           C  
ATOM   1637  OG  SER A 114      22.082   8.104   2.440  1.00  0.66           O  
ATOM   1638  H   SER A 114      19.964   7.110   1.330  1.00  0.66           H  
ATOM   1639  HA  SER A 114      19.014   8.777   3.525  1.00  0.66           H  
ATOM   1640 1HB  SER A 114      21.279   8.810   4.150  1.00  0.66           H  
ATOM   1641 2HB  SER A 114      20.863   7.192   3.788  1.00  0.66           H  
ATOM   1642  HG  SER A 114      22.874   7.884   2.940  1.00  0.66           H  
ATOM   1643  N   ALA A 115      20.219  11.032   3.163  1.00  0.64           N  
ATOM   1644  CA  ALA A 115      20.630  12.411   2.897  1.00  0.64           C  
ATOM   1645  C   ALA A 115      21.635  12.895   3.952  1.00  0.64           C  
ATOM   1646  O   ALA A 115      21.227  13.409   4.994  1.00  0.64           O  
ATOM   1647  CB  ALA A 115      19.434  13.355   2.864  1.00  0.64           C  
ATOM   1648  H   ALA A 115      19.966  10.772   4.116  1.00  0.64           H  
ATOM   1649  HA  ALA A 115      21.104  12.443   1.917  1.00  0.64           H  
ATOM   1650 1HB  ALA A 115      19.763  14.366   2.642  1.00  0.64           H  
ATOM   1651 2HB  ALA A 115      18.741  13.026   2.091  1.00  0.64           H  
ATOM   1652 3HB  ALA A 115      18.925  13.344   3.832  1.00  0.64           H  
ATOM   1653  N   PRO A 116      22.937  12.605   3.806  1.00  0.65           N  
ATOM   1654  CA  PRO A 116      23.981  13.042   4.715  1.00  0.65           C  
ATOM   1655  C   PRO A 116      23.943  14.550   4.877  1.00  0.65           C  
ATOM   1656  O   PRO A 116      23.869  15.273   3.878  1.00  0.65           O  
ATOM   1657  CB  PRO A 116      25.259  12.592   3.997  1.00  0.65           C  
ATOM   1658  CG  PRO A 116      24.814  11.398   3.172  1.00  0.65           C  
ATOM   1659  CD  PRO A 116      23.414  11.765   2.693  1.00  0.65           C  
ATOM   1660  HA  PRO A 116      23.891  12.552   5.678  1.00  0.65           H  
ATOM   1661 1HB  PRO A 116      25.656  13.417   3.386  1.00  0.65           H  
ATOM   1662 2HB  PRO A 116      26.032  12.339   4.739  1.00  0.65           H  
ATOM   1663 1HG  PRO A 116      25.515  11.223   2.342  1.00  0.65           H  
ATOM   1664 2HG  PRO A 116      24.821  10.487   3.790  1.00  0.65           H  
ATOM   1665 1HD  PRO A 116      23.460  12.344   1.759  1.00  0.65           H  
ATOM   1666 2HD  PRO A 116      22.824  10.851   2.587  1.00  0.65           H  
ATOM   1667  N   LEU A 117      24.052  15.007   6.114  1.00  0.68           N  
ATOM   1668  CA  LEU A 117      24.050  16.424   6.451  1.00  0.68           C  
ATOM   1669  C   LEU A 117      25.285  16.728   7.268  1.00  0.68           C  
ATOM   1670  O   LEU A 117      25.524  16.070   8.284  1.00  0.68           O  
ATOM   1671  CB  LEU A 117      22.841  16.763   7.320  1.00  0.68           C  
ATOM   1672  CG  LEU A 117      22.678  18.220   7.736  1.00  0.68           C  
ATOM   1673  CD1 LEU A 117      22.396  19.002   6.510  1.00  0.68           C  
ATOM   1674  CD2 LEU A 117      21.549  18.370   8.764  1.00  0.68           C  
ATOM   1675  H   LEU A 117      24.083  14.338   6.881  1.00  0.68           H  
ATOM   1676  HA  LEU A 117      24.062  17.026   5.541  1.00  0.68           H  
ATOM   1677 1HB  LEU A 117      21.933  16.433   6.820  1.00  0.68           H  
ATOM   1678 2HB  LEU A 117      22.972  16.199   8.218  1.00  0.68           H  
ATOM   1679  HG  LEU A 117      23.608  18.586   8.169  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 117      22.287  20.050   6.772  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 117      23.214  18.879   5.805  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 117      21.478  18.638   6.061  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 117      21.442  19.420   9.041  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 117      20.611  18.010   8.338  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 117      21.791  17.794   9.652  1.00  0.68           H  
ATOM   1686  N   THR A 118      26.065  17.704   6.840  1.00  0.74           N  
ATOM   1687  CA  THR A 118      27.254  18.073   7.590  1.00  0.74           C  
ATOM   1688  C   THR A 118      27.181  19.516   8.045  1.00  0.74           C  
ATOM   1689  O   THR A 118      26.930  20.409   7.236  1.00  0.74           O  
ATOM   1690  CB  THR A 118      28.532  17.829   6.759  1.00  0.74           C  
ATOM   1691  OG1 THR A 118      28.639  16.435   6.428  1.00  0.74           O  
ATOM   1692  CG2 THR A 118      29.764  18.277   7.531  1.00  0.74           C  
ATOM   1693  H   THR A 118      25.821  18.210   5.986  1.00  0.74           H  
ATOM   1694  HA  THR A 118      27.306  17.473   8.482  1.00  0.74           H  
ATOM   1695  HB  THR A 118      28.460  18.389   5.842  1.00  0.74           H  
ATOM   1696  HG1 THR A 118      29.502  16.265   6.042  1.00  0.74           H  
ATOM   1697 1HG2 THR A 118      30.653  18.105   6.924  1.00  0.74           H  
ATOM   1698 2HG2 THR A 118      29.686  19.341   7.764  1.00  0.74           H  
ATOM   1699 3HG2 THR A 118      29.838  17.708   8.458  1.00  0.74           H  
ATOM   1700  N   VAL A 119      27.387  19.753   9.339  1.00  0.83           N  
ATOM   1701  CA  VAL A 119      27.342  21.122   9.837  1.00  0.83           C  
ATOM   1702  C   VAL A 119      28.655  21.496  10.505  1.00  0.83           C  
ATOM   1703  O   VAL A 119      29.107  20.789  11.406  1.00  0.83           O  
ATOM   1704  CB  VAL A 119      26.174  21.315  10.812  1.00  0.83           C  
ATOM   1705  CG1 VAL A 119      26.159  22.761  11.332  1.00  0.83           C  
ATOM   1706  CG2 VAL A 119      24.856  20.974  10.119  1.00  0.83           C  
ATOM   1707  H   VAL A 119      27.571  18.988   9.989  1.00  0.83           H  
ATOM   1708  HA  VAL A 119      27.184  21.782   8.998  1.00  0.83           H  
ATOM   1709  HB  VAL A 119      26.301  20.652  11.661  1.00  0.83           H  
ATOM   1710 1HG1 VAL A 119      25.337  22.898  12.022  1.00  0.83           H  
ATOM   1711 2HG1 VAL A 119      27.093  22.976  11.839  1.00  0.83           H  
ATOM   1712 3HG1 VAL A 119      26.035  23.442  10.489  1.00  0.83           H  
ATOM   1713 1HG2 VAL A 119      24.043  21.099  10.827  1.00  0.83           H  
ATOM   1714 2HG2 VAL A 119      24.714  21.638   9.267  1.00  0.83           H  
ATOM   1715 3HG2 VAL A 119      24.876  19.942   9.781  1.00  0.83           H  
ATOM   1716  N   ASN A 120      29.240  22.605  10.037  1.00  0.94           N  
ATOM   1717  CA  ASN A 120      30.543  23.149  10.477  1.00  0.94           C  
ATOM   1718  C   ASN A 120      31.062  24.155   9.451  1.00  0.94           C  
ATOM   1719  O   ASN A 120      31.572  25.216   9.814  1.00  0.94           O  
ATOM   1720  OXT ASN A 120      31.057  23.862   8.257  1.00  0.94           O  
ATOM   1721  CB  ASN A 120      31.620  22.071  10.678  1.00  0.94           C  
ATOM   1722  CG  ASN A 120      32.898  22.621  11.286  1.00  0.94           C  
ATOM   1723  OD1 ASN A 120      32.876  23.591  12.054  1.00  0.94           O  
ATOM   1724  ND2 ASN A 120      34.011  22.007  10.957  1.00  0.94           N  
ATOM   1725  H   ASN A 120      28.722  23.095   9.300  1.00  0.94           H  
ATOM   1726  HA  ASN A 120      30.404  23.678  11.418  1.00  0.94           H  
ATOM   1727 1HB  ASN A 120      31.308  21.299  11.346  1.00  0.94           H  
ATOM   1728 2HB  ASN A 120      31.852  21.600   9.722  1.00  0.94           H  
ATOM   1729 1HD2 ASN A 120      34.885  22.322  11.328  1.00  0.94           H  
ATOM   1730 2HD2 ASN A 120      33.984  21.224  10.336  1.00  0.94           H  
ENDMDL

REMARK ID 639242 DOMAINID 632863 MODEL 4 9FXF-NEM-2
MODEL     4
ATOM      1  N   ASP A   1       1.120  -1.846  -2.112  1.00  1.38           N  
ATOM      2  CA  ASP A   1       1.673  -1.143  -0.963  1.00  1.38           C  
ATOM      3  C   ASP A   1       1.487   0.360  -1.108  1.00  1.38           C  
ATOM      4  O   ASP A   1       0.454   0.907  -0.721  1.00  1.38           O  
ATOM      5  CB  ASP A   1       3.159  -1.475  -0.761  1.00  1.38           C  
ATOM      6  CG  ASP A   1       3.420  -2.911  -0.264  1.00  1.38           C  
ATOM      7  OD1 ASP A   1       2.494  -3.570   0.149  1.00  1.38           O  
ATOM      8  OD2 ASP A   1       4.560  -3.314  -0.294  1.00  1.38           O  
ATOM      9 1H   ASP A   1       1.569  -2.745  -2.211  1.00  1.38           H  
ATOM     10 2H   ASP A   1       0.128  -1.975  -1.981  1.00  1.38           H  
ATOM     11 3H   ASP A   1       1.279  -1.294  -2.944  1.00  1.38           H  
ATOM     12  HA  ASP A   1       1.132  -1.464  -0.071  1.00  1.38           H  
ATOM     13 1HB  ASP A   1       3.691  -1.354  -1.703  1.00  1.38           H  
ATOM     14 2HB  ASP A   1       3.598  -0.774  -0.042  1.00  1.38           H  
ATOM     15  N   ILE A   2       2.496   1.024  -1.658  1.00  1.19           N  
ATOM     16  CA  ILE A   2       2.486   2.471  -1.822  1.00  1.19           C  
ATOM     17  C   ILE A   2       1.356   2.981  -2.696  1.00  1.19           C  
ATOM     18  O   ILE A   2       1.055   2.403  -3.744  1.00  1.19           O  
ATOM     19  CB  ILE A   2       3.806   2.935  -2.451  1.00  1.19           C  
ATOM     20  CG1 ILE A   2       3.944   4.457  -2.357  1.00  1.19           C  
ATOM     21  CG2 ILE A   2       3.880   2.466  -3.867  1.00  1.19           C  
ATOM     22  CD1 ILE A   2       5.336   4.946  -2.643  1.00  1.19           C  
ATOM     23  H   ILE A   2       3.321   0.531  -1.961  1.00  1.19           H  
ATOM     24  HA  ILE A   2       2.390   2.923  -0.837  1.00  1.19           H  
ATOM     25  HB  ILE A   2       4.618   2.504  -1.946  1.00  1.19           H  
ATOM     26 1HG1 ILE A   2       3.271   4.924  -3.074  1.00  1.19           H  
ATOM     27 2HG1 ILE A   2       3.662   4.776  -1.350  1.00  1.19           H  
ATOM     28 1HG2 ILE A   2       4.834   2.775  -4.290  1.00  1.19           H  
ATOM     29 2HG2 ILE A   2       3.808   1.384  -3.895  1.00  1.19           H  
ATOM     30 3HG2 ILE A   2       3.062   2.900  -4.434  1.00  1.19           H  
ATOM     31 1HD1 ILE A   2       5.354   6.003  -2.552  1.00  1.19           H  
ATOM     32 2HD1 ILE A   2       6.031   4.513  -1.929  1.00  1.19           H  
ATOM     33 3HD1 ILE A   2       5.633   4.660  -3.649  1.00  1.19           H  
ATOM     34  N   GLN A   3       0.773   4.096  -2.269  1.00  1.02           N  
ATOM     35  CA  GLN A   3      -0.272   4.776  -3.021  1.00  1.02           C  
ATOM     36  C   GLN A   3      -0.150   6.284  -2.874  1.00  1.02           C  
ATOM     37  O   GLN A   3       0.059   6.804  -1.778  1.00  1.02           O  
ATOM     38  CB  GLN A   3      -1.662   4.331  -2.577  1.00  1.02           C  
ATOM     39  CG  GLN A   3      -2.793   4.980  -3.368  1.00  1.02           C  
ATOM     40  CD  GLN A   3      -4.160   4.452  -2.998  1.00  1.02           C  
ATOM     41  OE1 GLN A   3      -4.373   3.916  -1.906  1.00  1.02           O  
ATOM     42  NE2 GLN A   3      -5.107   4.601  -3.917  1.00  1.02           N  
ATOM     43  H   GLN A   3       1.062   4.459  -1.361  1.00  1.02           H  
ATOM     44  HA  GLN A   3      -0.151   4.530  -4.075  1.00  1.02           H  
ATOM     45 1HB  GLN A   3      -1.746   3.247  -2.689  1.00  1.02           H  
ATOM     46 2HB  GLN A   3      -1.800   4.564  -1.521  1.00  1.02           H  
ATOM     47 1HG  GLN A   3      -2.788   6.054  -3.170  1.00  1.02           H  
ATOM     48 2HG  GLN A   3      -2.628   4.798  -4.431  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3      -6.035   4.272  -3.738  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      -4.889   5.041  -4.790  1.00  1.02           H  
ATOM     51  N   VAL A   4      -0.281   6.985  -3.992  1.00  0.89           N  
ATOM     52  CA  VAL A   4      -0.195   8.439  -4.017  1.00  0.89           C  
ATOM     53  C   VAL A   4      -1.442   9.049  -4.697  1.00  0.89           C  
ATOM     54  O   VAL A   4      -1.893   8.561  -5.743  1.00  0.89           O  
ATOM     55  CB  VAL A   4       1.104   8.869  -4.752  1.00  0.89           C  
ATOM     56  CG1 VAL A   4       1.210  10.313  -4.799  1.00  0.89           C  
ATOM     57  CG2 VAL A   4       2.351   8.304  -4.048  1.00  0.89           C  
ATOM     58  H   VAL A   4      -0.443   6.492  -4.858  1.00  0.89           H  
ATOM     59  HA  VAL A   4      -0.146   8.806  -2.994  1.00  0.89           H  
ATOM     60  HB  VAL A   4       1.064   8.508  -5.761  1.00  0.89           H  
ATOM     61 1HG1 VAL A   4       2.118  10.590  -5.315  1.00  0.89           H  
ATOM     62 2HG1 VAL A   4       0.364  10.772  -5.296  1.00  0.89           H  
ATOM     63 3HG1 VAL A   4       1.252  10.645  -3.794  1.00  0.89           H  
ATOM     64 1HG2 VAL A   4       3.248   8.618  -4.592  1.00  0.89           H  
ATOM     65 2HG2 VAL A   4       2.386   8.688  -3.051  1.00  0.89           H  
ATOM     66 3HG2 VAL A   4       2.321   7.222  -4.008  1.00  0.89           H  
ATOM     67  N   ARG A   5      -2.023  10.074  -4.081  1.00  0.80           N  
ATOM     68  CA  ARG A   5      -3.203  10.752  -4.632  1.00  0.80           C  
ATOM     69  C   ARG A   5      -3.120  12.275  -4.569  1.00  0.80           C  
ATOM     70  O   ARG A   5      -2.949  12.830  -3.478  1.00  0.80           O  
ATOM     71  CB  ARG A   5      -4.430  10.336  -3.835  1.00  0.80           C  
ATOM     72  CG  ARG A   5      -5.743  10.926  -4.295  1.00  0.80           C  
ATOM     73  CD  ARG A   5      -6.856  10.460  -3.429  1.00  0.80           C  
ATOM     74  NE  ARG A   5      -6.700  10.959  -2.049  1.00  0.80           N  
ATOM     75  CZ  ARG A   5      -7.475  10.604  -1.003  1.00  0.80           C  
ATOM     76  NH1 ARG A   5      -8.473   9.758  -1.179  1.00  0.80           N  
ATOM     77  NH2 ARG A   5      -7.233  11.104   0.204  1.00  0.80           N  
ATOM     78  H   ARG A   5      -1.632  10.387  -3.190  1.00  0.80           H  
ATOM     79  HA  ARG A   5      -3.320  10.456  -5.673  1.00  0.80           H  
ATOM     80 1HB  ARG A   5      -4.530   9.251  -3.867  1.00  0.80           H  
ATOM     81 2HB  ARG A   5      -4.292  10.618  -2.790  1.00  0.80           H  
ATOM     82 1HG  ARG A   5      -5.696  12.017  -4.244  1.00  0.80           H  
ATOM     83 2HG  ARG A   5      -5.943  10.620  -5.323  1.00  0.80           H  
ATOM     84 1HD  ARG A   5      -7.802  10.830  -3.822  1.00  0.80           H  
ATOM     85 2HD  ARG A   5      -6.870   9.371  -3.402  1.00  0.80           H  
ATOM     86  HE  ARG A   5      -5.942  11.611  -1.866  1.00  0.80           H  
ATOM     87 1HH1 ARG A   5      -8.657   9.377  -2.096  1.00  0.80           H  
ATOM     88 2HH1 ARG A   5      -9.053   9.492  -0.396  1.00  0.80           H  
ATOM     89 1HH2 ARG A   5      -6.445  11.767   0.360  1.00  0.80           H  
ATOM     90 2HH2 ARG A   5      -7.811  10.840   0.984  1.00  0.80           H  
ATOM     91  N   ASP A   6      -3.320  12.968  -5.704  1.00  0.74           N  
ATOM     92  CA  ASP A   6      -3.288  14.425  -5.644  1.00  0.74           C  
ATOM     93  C   ASP A   6      -4.672  15.061  -5.709  1.00  0.74           C  
ATOM     94  O   ASP A   6      -5.620  14.490  -6.258  1.00  0.74           O  
ATOM     95  CB  ASP A   6      -2.469  15.012  -6.774  1.00  0.74           C  
ATOM     96  CG  ASP A   6      -1.121  14.440  -6.796  1.00  0.74           C  
ATOM     97  OD1 ASP A   6      -0.810  13.844  -5.820  1.00  0.74           O  
ATOM     98  OD2 ASP A   6      -0.368  14.612  -7.741  1.00  0.74           O  
ATOM     99  H   ASP A   6      -3.425  12.527  -6.618  1.00  0.74           H  
ATOM    100  HA  ASP A   6      -2.829  14.718  -4.708  1.00  0.74           H  
ATOM    101 1HB  ASP A   6      -2.973  14.886  -7.721  1.00  0.74           H  
ATOM    102 2HB  ASP A   6      -2.374  16.087  -6.610  1.00  0.74           H  
ATOM    103  N   SER A   7      -4.741  16.284  -5.197  1.00  0.71           N  
ATOM    104  CA  SER A   7      -5.914  17.142  -5.257  1.00  0.71           C  
ATOM    105  C   SER A   7      -5.467  18.599  -5.383  1.00  0.71           C  
ATOM    106  O   SER A   7      -4.269  18.892  -5.312  1.00  0.71           O  
ATOM    107  CB  SER A   7      -6.776  16.936  -4.025  1.00  0.71           C  
ATOM    108  OG  SER A   7      -6.118  17.362  -2.870  1.00  0.71           O  
ATOM    109  H   SER A   7      -3.920  16.620  -4.698  1.00  0.71           H  
ATOM    110  HA  SER A   7      -6.494  16.882  -6.144  1.00  0.71           H  
ATOM    111 1HB  SER A   7      -7.711  17.479  -4.137  1.00  0.71           H  
ATOM    112 2HB  SER A   7      -7.022  15.878  -3.934  1.00  0.71           H  
ATOM    113  HG  SER A   7      -5.295  16.856  -2.836  1.00  0.71           H  
ATOM    114  N   GLY A   8      -6.416  19.511  -5.582  1.00  0.69           N  
ATOM    115  CA  GLY A   8      -6.080  20.924  -5.762  1.00  0.69           C  
ATOM    116  C   GLY A   8      -5.902  21.209  -7.246  1.00  0.69           C  
ATOM    117  O   GLY A   8      -6.254  20.368  -8.074  1.00  0.69           O  
ATOM    118  H   GLY A   8      -7.383  19.222  -5.624  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      -6.875  21.549  -5.356  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      -5.165  21.168  -5.220  1.00  0.69           H  
ATOM    121  N   GLY A   9      -5.390  22.387  -7.584  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -5.285  22.782  -8.989  1.00  0.67           C  
ATOM    123  C   GLY A   9      -6.522  23.570  -9.388  1.00  0.67           C  
ATOM    124  O   GLY A   9      -7.168  24.179  -8.532  1.00  0.67           O  
ATOM    125  H   GLY A   9      -5.090  23.027  -6.858  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -4.394  23.387  -9.142  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -5.185  21.898  -9.620  1.00  0.67           H  
ATOM    128  N   GLY A  10      -6.819  23.612 -10.684  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -7.920  24.438 -11.191  1.00  0.66           C  
ATOM    130  C   GLY A  10      -7.433  25.730 -11.843  1.00  0.66           C  
ATOM    131  O   GLY A  10      -6.238  25.895 -12.086  1.00  0.66           O  
ATOM    132  H   GLY A  10      -6.261  23.045 -11.324  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -8.493  23.861 -11.917  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -8.599  24.678 -10.374  1.00  0.66           H  
ATOM    135  N   GLU A  11      -8.368  26.619 -12.180  1.00  0.65           N  
ATOM    136  CA  GLU A  11      -8.033  27.863 -12.881  1.00  0.65           C  
ATOM    137  C   GLU A  11      -7.683  29.027 -11.943  1.00  0.65           C  
ATOM    138  O   GLU A  11      -8.457  29.355 -11.040  1.00  0.65           O  
ATOM    139  CB  GLU A  11      -9.202  28.278 -13.774  1.00  0.65           C  
ATOM    140  CG  GLU A  11      -9.501  27.315 -14.923  1.00  0.65           C  
ATOM    141  CD  GLU A  11     -10.670  27.734 -15.781  1.00  0.65           C  
ATOM    142  OE1 GLU A  11     -11.278  28.736 -15.490  1.00  0.65           O  
ATOM    143  OE2 GLU A  11     -10.948  27.045 -16.736  1.00  0.65           O  
ATOM    144  H   GLU A  11      -9.332  26.433 -11.945  1.00  0.65           H  
ATOM    145  HA  GLU A  11      -7.171  27.670 -13.511  1.00  0.65           H  
ATOM    146 1HB  GLU A  11     -10.105  28.375 -13.172  1.00  0.65           H  
ATOM    147 2HB  GLU A  11      -8.991  29.257 -14.208  1.00  0.65           H  
ATOM    148 1HG  GLU A  11      -8.633  27.268 -15.559  1.00  0.65           H  
ATOM    149 2HG  GLU A  11      -9.679  26.319 -14.521  1.00  0.65           H  
ATOM    150  N   PHE A  12      -6.532  29.662 -12.196  1.00  0.65           N  
ATOM    151  CA  PHE A  12      -6.053  30.810 -11.417  1.00  0.65           C  
ATOM    152  C   PHE A  12      -5.606  31.969 -12.299  1.00  0.65           C  
ATOM    153  O   PHE A  12      -5.140  31.772 -13.420  1.00  0.65           O  
ATOM    154  CB  PHE A  12      -4.890  30.391 -10.511  1.00  0.65           C  
ATOM    155  CG  PHE A  12      -5.309  29.378  -9.537  1.00  0.65           C  
ATOM    156  CD1 PHE A  12      -5.288  28.070  -9.884  1.00  0.65           C  
ATOM    157  CD2 PHE A  12      -5.750  29.726  -8.284  1.00  0.65           C  
ATOM    158  CE1 PHE A  12      -5.704  27.111  -9.026  1.00  0.65           C  
ATOM    159  CE2 PHE A  12      -6.171  28.759  -7.402  1.00  0.65           C  
ATOM    160  CZ  PHE A  12      -6.153  27.443  -7.783  1.00  0.65           C  
ATOM    161  H   PHE A  12      -5.952  29.301 -12.953  1.00  0.65           H  
ATOM    162  HA  PHE A  12      -6.872  31.161 -10.788  1.00  0.65           H  
ATOM    163 1HB  PHE A  12      -4.085  29.977 -11.113  1.00  0.65           H  
ATOM    164 2HB  PHE A  12      -4.498  31.260  -9.976  1.00  0.65           H  
ATOM    165  HD1 PHE A  12      -4.945  27.799 -10.883  1.00  0.65           H  
ATOM    166  HD2 PHE A  12      -5.769  30.775  -7.992  1.00  0.65           H  
ATOM    167  HE1 PHE A  12      -5.679  26.088  -9.337  1.00  0.65           H  
ATOM    168  HE2 PHE A  12      -6.520  29.039  -6.411  1.00  0.65           H  
ATOM    169  HZ  PHE A  12      -6.488  26.663  -7.102  1.00  0.65           H  
ATOM    170  N   ALA A  13      -5.741  33.180 -11.784  1.00  0.64           N  
ATOM    171  CA  ALA A  13      -5.235  34.341 -12.495  1.00  0.64           C  
ATOM    172  C   ALA A  13      -3.711  34.391 -12.360  1.00  0.64           C  
ATOM    173  O   ALA A  13      -3.182  33.909 -11.352  1.00  0.64           O  
ATOM    174  CB  ALA A  13      -5.842  35.619 -11.942  1.00  0.64           C  
ATOM    175  H   ALA A  13      -6.170  33.295 -10.876  1.00  0.64           H  
ATOM    176  HA  ALA A  13      -5.524  34.241 -13.537  1.00  0.64           H  
ATOM    177 1HB  ALA A  13      -5.460  36.476 -12.495  1.00  0.64           H  
ATOM    178 2HB  ALA A  13      -6.925  35.579 -12.039  1.00  0.64           H  
ATOM    179 3HB  ALA A  13      -5.572  35.722 -10.892  1.00  0.64           H  
ATOM    180  N   PRO A  14      -2.977  34.961 -13.323  1.00  0.64           N  
ATOM    181  CA  PRO A  14      -1.571  35.242 -13.210  1.00  0.64           C  
ATOM    182  C   PRO A  14      -1.391  36.103 -11.980  1.00  0.64           C  
ATOM    183  O   PRO A  14      -2.238  36.949 -11.686  1.00  0.64           O  
ATOM    184  CB  PRO A  14      -1.268  36.009 -14.498  1.00  0.64           C  
ATOM    185  CG  PRO A  14      -2.305  35.516 -15.470  1.00  0.64           C  
ATOM    186  CD  PRO A  14      -3.548  35.289 -14.627  1.00  0.64           C  
ATOM    187  HA  PRO A  14      -1.001  34.307 -13.135  1.00  0.64           H  
ATOM    188 1HB  PRO A  14      -1.327  37.091 -14.310  1.00  0.64           H  
ATOM    189 2HB  PRO A  14      -0.239  35.797 -14.819  1.00  0.64           H  
ATOM    190 1HG  PRO A  14      -2.469  36.258 -16.268  1.00  0.64           H  
ATOM    191 2HG  PRO A  14      -1.959  34.599 -15.962  1.00  0.64           H  
ATOM    192 1HD  PRO A  14      -4.187  36.179 -14.591  1.00  0.64           H  
ATOM    193 2HD  PRO A  14      -4.056  34.432 -15.035  1.00  0.64           H  
ATOM    194  N   SER A  15      -0.298  35.876 -11.272  1.00  0.64           N  
ATOM    195  CA  SER A  15       0.105  36.548 -10.040  1.00  0.64           C  
ATOM    196  C   SER A  15      -0.633  36.020  -8.806  1.00  0.64           C  
ATOM    197  O   SER A  15      -0.301  36.398  -7.681  1.00  0.64           O  
ATOM    198  CB  SER A  15      -0.070  38.056 -10.125  1.00  0.64           C  
ATOM    199  OG  SER A  15      -1.372  38.459  -9.799  1.00  0.64           O  
ATOM    200  H   SER A  15       0.321  35.151 -11.608  1.00  0.64           H  
ATOM    201  HA  SER A  15       1.167  36.361  -9.907  1.00  0.64           H  
ATOM    202 1HB  SER A  15       0.638  38.537  -9.451  1.00  0.64           H  
ATOM    203 2HB  SER A  15       0.168  38.388 -11.134  1.00  0.64           H  
ATOM    204  HG  SER A  15      -1.949  37.978 -10.404  1.00  0.64           H  
ATOM    205  N   GLY A  16      -1.616  35.136  -8.998  1.00  0.64           N  
ATOM    206  CA  GLY A  16      -2.352  34.582  -7.878  1.00  0.64           C  
ATOM    207  C   GLY A  16      -1.600  33.392  -7.309  1.00  0.64           C  
ATOM    208  O   GLY A  16      -0.413  33.200  -7.599  1.00  0.64           O  
ATOM    209  H   GLY A  16      -1.893  34.845  -9.937  1.00  0.64           H  
ATOM    210 1HA  GLY A  16      -2.490  35.343  -7.110  1.00  0.64           H  
ATOM    211 2HA  GLY A  16      -3.340  34.270  -8.214  1.00  0.64           H  
ATOM    212  N   SER A  17      -2.275  32.573  -6.513  1.00  0.64           N  
ATOM    213  CA  SER A  17      -1.581  31.443  -5.913  1.00  0.64           C  
ATOM    214  C   SER A  17      -2.465  30.221  -5.801  1.00  0.64           C  
ATOM    215  O   SER A  17      -3.694  30.316  -5.778  1.00  0.64           O  
ATOM    216  CB  SER A  17      -1.067  31.824  -4.530  1.00  0.64           C  
ATOM    217  OG  SER A  17      -2.126  32.115  -3.665  1.00  0.64           O  
ATOM    218  H   SER A  17      -3.249  32.743  -6.309  1.00  0.64           H  
ATOM    219  HA  SER A  17      -0.731  31.181  -6.544  1.00  0.64           H  
ATOM    220 1HB  SER A  17      -0.476  31.003  -4.122  1.00  0.64           H  
ATOM    221 2HB  SER A  17      -0.410  32.688  -4.614  1.00  0.64           H  
ATOM    222  HG  SER A  17      -2.631  31.301  -3.588  1.00  0.64           H  
ATOM    223  N   VAL A  18      -1.807  29.076  -5.710  1.00  0.63           N  
ATOM    224  CA  VAL A  18      -2.471  27.785  -5.599  1.00  0.63           C  
ATOM    225  C   VAL A  18      -1.733  26.816  -4.709  1.00  0.63           C  
ATOM    226  O   VAL A  18      -0.503  26.752  -4.726  1.00  0.63           O  
ATOM    227  CB  VAL A  18      -2.619  27.155  -7.005  1.00  0.63           C  
ATOM    228  CG1 VAL A  18      -1.290  26.995  -7.622  1.00  0.63           C  
ATOM    229  CG2 VAL A  18      -3.276  25.754  -6.914  1.00  0.63           C  
ATOM    230  H   VAL A  18      -0.786  29.125  -5.728  1.00  0.63           H  
ATOM    231  HA  VAL A  18      -3.467  27.947  -5.184  1.00  0.63           H  
ATOM    232  HB  VAL A  18      -3.214  27.816  -7.623  1.00  0.63           H  
ATOM    233 1HG1 VAL A  18      -1.389  26.564  -8.604  1.00  0.63           H  
ATOM    234 2HG1 VAL A  18      -0.821  27.975  -7.700  1.00  0.63           H  
ATOM    235 3HG1 VAL A  18      -0.685  26.335  -6.998  1.00  0.63           H  
ATOM    236 1HG2 VAL A  18      -3.378  25.343  -7.899  1.00  0.63           H  
ATOM    237 2HG2 VAL A  18      -2.660  25.089  -6.328  1.00  0.63           H  
ATOM    238 3HG2 VAL A  18      -4.254  25.831  -6.456  1.00  0.63           H  
ATOM    239  N   THR A  19      -2.482  26.043  -3.941  1.00  0.63           N  
ATOM    240  CA  THR A  19      -1.865  24.989  -3.170  1.00  0.63           C  
ATOM    241  C   THR A  19      -2.313  23.658  -3.741  1.00  0.63           C  
ATOM    242  O   THR A  19      -3.509  23.432  -3.945  1.00  0.63           O  
ATOM    243  CB  THR A  19      -2.226  25.068  -1.675  1.00  0.63           C  
ATOM    244  OG1 THR A  19      -1.781  26.326  -1.143  1.00  0.63           O  
ATOM    245  CG2 THR A  19      -1.529  23.905  -0.908  1.00  0.63           C  
ATOM    246  H   THR A  19      -3.485  26.161  -3.928  1.00  0.63           H  
ATOM    247  HA  THR A  19      -0.786  25.051  -3.269  1.00  0.63           H  
ATOM    248  HB  THR A  19      -3.304  24.989  -1.547  1.00  0.63           H  
ATOM    249  HG1 THR A  19      -1.871  26.318  -0.187  1.00  0.63           H  
ATOM    250 1HG2 THR A  19      -1.774  23.966   0.149  1.00  0.63           H  
ATOM    251 2HG2 THR A  19      -1.871  22.949  -1.300  1.00  0.63           H  
ATOM    252 3HG2 THR A  19      -0.451  23.972  -1.035  1.00  0.63           H  
ATOM    253  N   LEU A  20      -1.353  22.795  -4.018  1.00  0.64           N  
ATOM    254  CA  LEU A  20      -1.643  21.461  -4.507  1.00  0.64           C  
ATOM    255  C   LEU A  20      -1.422  20.547  -3.313  1.00  0.64           C  
ATOM    256  O   LEU A  20      -0.517  20.794  -2.509  1.00  0.64           O  
ATOM    257  CB  LEU A  20      -0.706  21.120  -5.667  1.00  0.64           C  
ATOM    258  CG  LEU A  20      -0.728  22.174  -6.824  1.00  0.64           C  
ATOM    259  CD1 LEU A  20       0.276  21.821  -7.847  1.00  0.64           C  
ATOM    260  CD2 LEU A  20      -2.098  22.230  -7.437  1.00  0.64           C  
ATOM    261  H   LEU A  20      -0.387  23.080  -3.873  1.00  0.64           H  
ATOM    262  HA  LEU A  20      -2.681  21.392  -4.830  1.00  0.64           H  
ATOM    263 1HB  LEU A  20       0.307  21.049  -5.291  1.00  0.64           H  
ATOM    264 2HB  LEU A  20      -0.995  20.153  -6.079  1.00  0.64           H  
ATOM    265  HG  LEU A  20      -0.468  23.158  -6.421  1.00  0.64           H  
ATOM    266 1HD1 LEU A  20       0.259  22.569  -8.643  1.00  0.64           H  
ATOM    267 2HD1 LEU A  20       1.265  21.792  -7.397  1.00  0.64           H  
ATOM    268 3HD1 LEU A  20       0.033  20.848  -8.253  1.00  0.64           H  
ATOM    269 1HD2 LEU A  20      -2.107  22.971  -8.236  1.00  0.64           H  
ATOM    270 2HD2 LEU A  20      -2.362  21.250  -7.845  1.00  0.64           H  
ATOM    271 3HD2 LEU A  20      -2.812  22.507  -6.666  1.00  0.64           H  
ATOM    272  N   THR A  21      -2.231  19.511  -3.168  1.00  0.65           N  
ATOM    273  CA  THR A  21      -2.055  18.622  -2.019  1.00  0.65           C  
ATOM    274  C   THR A  21      -1.921  17.171  -2.427  1.00  0.65           C  
ATOM    275  O   THR A  21      -2.666  16.670  -3.272  1.00  0.65           O  
ATOM    276  CB  THR A  21      -3.202  18.785  -1.009  1.00  0.65           C  
ATOM    277  OG1 THR A  21      -3.242  20.144  -0.564  1.00  0.65           O  
ATOM    278  CG2 THR A  21      -2.981  17.914   0.174  1.00  0.65           C  
ATOM    279  H   THR A  21      -2.964  19.334  -3.856  1.00  0.65           H  
ATOM    280  HA  THR A  21      -1.133  18.891  -1.507  1.00  0.65           H  
ATOM    281  HB  THR A  21      -4.150  18.533  -1.480  1.00  0.65           H  
ATOM    282  HG1 THR A  21      -2.365  20.388  -0.255  1.00  0.65           H  
ATOM    283 1HG2 THR A  21      -3.785  18.058   0.891  1.00  0.65           H  
ATOM    284 2HG2 THR A  21      -2.953  16.865  -0.118  1.00  0.65           H  
ATOM    285 3HG2 THR A  21      -2.034  18.198   0.620  1.00  0.65           H  
ATOM    286  N   CYS A  22      -0.962  16.490  -1.819  1.00  0.69           N  
ATOM    287  CA  CYS A  22      -0.711  15.092  -2.119  1.00  0.69           C  
ATOM    288  C   CYS A  22      -0.672  14.203  -0.895  1.00  0.69           C  
ATOM    289  O   CYS A  22       0.099  14.426   0.043  1.00  0.69           O  
ATOM    290  CB  CYS A  22       0.601  14.957  -2.853  1.00  0.69           C  
ATOM    291  SG  CYS A  22       1.055  13.302  -3.190  1.00  0.69           S  
ATOM    292  H   CYS A  22      -0.365  16.960  -1.148  1.00  0.69           H  
ATOM    293  HA  CYS A  22      -1.505  14.736  -2.773  1.00  0.69           H  
ATOM    294 1HB  CYS A  22       0.525  15.488  -3.799  1.00  0.69           H  
ATOM    295 2HB  CYS A  22       1.369  15.413  -2.294  1.00  0.69           H  
ATOM    296  N   ASP A  23      -1.502  13.178  -0.935  1.00  0.74           N  
ATOM    297  CA  ASP A  23      -1.599  12.214   0.134  1.00  0.74           C  
ATOM    298  C   ASP A  23      -0.838  10.948  -0.240  1.00  0.74           C  
ATOM    299  O   ASP A  23      -1.036  10.393  -1.327  1.00  0.74           O  
ATOM    300  CB  ASP A  23      -3.059  11.898   0.434  1.00  0.74           C  
ATOM    301  CG  ASP A  23      -3.839  13.082   1.040  1.00  0.74           C  
ATOM    302  OD1 ASP A  23      -3.222  14.024   1.497  1.00  0.74           O  
ATOM    303  OD2 ASP A  23      -5.057  13.034   1.027  1.00  0.74           O  
ATOM    304  H   ASP A  23      -2.083  13.061  -1.769  1.00  0.74           H  
ATOM    305  HA  ASP A  23      -1.141  12.632   1.030  1.00  0.74           H  
ATOM    306 1HB  ASP A  23      -3.554  11.588  -0.487  1.00  0.74           H  
ATOM    307 2HB  ASP A  23      -3.104  11.060   1.129  1.00  0.74           H  
ATOM    308  N   ILE A  24       0.076  10.531   0.629  1.00  0.83           N  
ATOM    309  CA  ILE A  24       0.864   9.319   0.387  1.00  0.83           C  
ATOM    310  C   ILE A  24       0.645   8.291   1.480  1.00  0.83           C  
ATOM    311  O   ILE A  24       0.835   8.567   2.663  1.00  0.83           O  
ATOM    312  CB  ILE A  24       2.363   9.590   0.217  1.00  0.83           C  
ATOM    313  CG1 ILE A  24       2.594  10.567  -0.937  1.00  0.83           C  
ATOM    314  CG2 ILE A  24       3.105   8.272  -0.048  1.00  0.83           C  
ATOM    315  CD1 ILE A  24       2.793  11.972  -0.526  1.00  0.83           C  
ATOM    316  H   ILE A  24       0.180  11.049   1.505  1.00  0.83           H  
ATOM    317  HA  ILE A  24       0.524   8.877  -0.545  1.00  0.83           H  
ATOM    318  HB  ILE A  24       2.763  10.008   1.094  1.00  0.83           H  
ATOM    319 1HG1 ILE A  24       3.459  10.241  -1.489  1.00  0.83           H  
ATOM    320 2HG1 ILE A  24       1.740  10.533  -1.596  1.00  0.83           H  
ATOM    321 1HG2 ILE A  24       4.169   8.474  -0.163  1.00  0.83           H  
ATOM    322 2HG2 ILE A  24       2.960   7.591   0.790  1.00  0.83           H  
ATOM    323 3HG2 ILE A  24       2.723   7.808  -0.954  1.00  0.83           H  
ATOM    324 1HD1 ILE A  24       2.974  12.579  -1.377  1.00  0.83           H  
ATOM    325 2HD1 ILE A  24       1.916  12.339   0.004  1.00  0.83           H  
ATOM    326 3HD1 ILE A  24       3.641  12.029   0.101  1.00  0.83           H  
ATOM    327  N   ALA A  25       0.277   7.084   1.084  1.00  0.93           N  
ATOM    328  CA  ALA A  25      -0.031   6.041   2.049  1.00  0.93           C  
ATOM    329  C   ALA A  25       0.662   4.725   1.715  1.00  0.93           C  
ATOM    330  O   ALA A  25       1.397   4.610   0.728  1.00  0.93           O  
ATOM    331  CB  ALA A  25      -1.533   5.848   2.119  1.00  0.93           C  
ATOM    332  H   ALA A  25       0.166   6.908   0.084  1.00  0.93           H  
ATOM    333  HA  ALA A  25       0.331   6.365   3.026  1.00  0.93           H  
ATOM    334 1HB  ALA A  25      -1.778   5.096   2.864  1.00  0.93           H  
ATOM    335 2HB  ALA A  25      -2.006   6.792   2.390  1.00  0.93           H  
ATOM    336 3HB  ALA A  25      -1.899   5.525   1.143  1.00  0.93           H  
ATOM    337  N   GLY A  26       0.510   3.744   2.610  1.00  1.04           N  
ATOM    338  CA  GLY A  26       1.090   2.409   2.434  1.00  1.04           C  
ATOM    339  C   GLY A  26       2.499   2.321   3.014  1.00  1.04           C  
ATOM    340  O   GLY A  26       2.790   1.473   3.860  1.00  1.04           O  
ATOM    341  H   GLY A  26      -0.057   3.913   3.428  1.00  1.04           H  
ATOM    342 1HA  GLY A  26       0.448   1.667   2.909  1.00  1.04           H  
ATOM    343 2HA  GLY A  26       1.119   2.168   1.374  1.00  1.04           H  
ATOM    344  N   CYS A  27       3.354   3.217   2.557  1.00  1.14           N  
ATOM    345  CA  CYS A  27       4.741   3.309   2.995  1.00  1.14           C  
ATOM    346  C   CYS A  27       4.918   4.422   4.031  1.00  1.14           C  
ATOM    347  O   CYS A  27       4.107   5.344   4.099  1.00  1.14           O  
ATOM    348  CB  CYS A  27       5.640   3.536   1.789  1.00  1.14           C  
ATOM    349  SG  CYS A  27       5.532   2.175   0.576  1.00  1.14           S  
ATOM    350  H   CYS A  27       3.002   3.856   1.851  1.00  1.14           H  
ATOM    351  HA  CYS A  27       5.022   2.363   3.456  1.00  1.14           H  
ATOM    352 1HB  CYS A  27       5.373   4.468   1.291  1.00  1.14           H  
ATOM    353 2HB  CYS A  27       6.646   3.613   2.115  1.00  1.14           H  
ATOM    354  N   THR A  28       5.966   4.339   4.857  1.00  1.20           N  
ATOM    355  CA  THR A  28       6.193   5.360   5.887  1.00  1.20           C  
ATOM    356  C   THR A  28       6.775   6.652   5.311  1.00  1.20           C  
ATOM    357  O   THR A  28       7.422   6.647   4.272  1.00  1.20           O  
ATOM    358  CB  THR A  28       7.151   4.798   6.949  1.00  1.20           C  
ATOM    359  OG1 THR A  28       8.398   4.482   6.305  1.00  1.20           O  
ATOM    360  CG2 THR A  28       6.571   3.547   7.571  1.00  1.20           C  
ATOM    361  H   THR A  28       6.606   3.562   4.776  1.00  1.20           H  
ATOM    362  HA  THR A  28       5.237   5.596   6.355  1.00  1.20           H  
ATOM    363  HB  THR A  28       7.324   5.544   7.717  1.00  1.20           H  
ATOM    364  HG1 THR A  28       9.138   4.348   6.960  1.00  1.20           H  
ATOM    365 1HG2 THR A  28       7.269   3.155   8.313  1.00  1.20           H  
ATOM    366 2HG2 THR A  28       5.624   3.788   8.053  1.00  1.20           H  
ATOM    367 3HG2 THR A  28       6.405   2.799   6.797  1.00  1.20           H  
ATOM    368  N   TRP A  29       6.651   7.757   6.037  1.00  1.21           N  
ATOM    369  CA  TRP A  29       7.186   9.009   5.508  1.00  1.21           C  
ATOM    370  C   TRP A  29       8.670   9.303   5.702  1.00  1.21           C  
ATOM    371  O   TRP A  29       9.325   9.615   4.718  1.00  1.21           O  
ATOM    372  CB  TRP A  29       6.324  10.163   5.984  1.00  1.21           C  
ATOM    373  CG  TRP A  29       5.165  10.307   5.127  1.00  1.21           C  
ATOM    374  CD1 TRP A  29       4.137   9.436   4.984  1.00  1.21           C  
ATOM    375  CD2 TRP A  29       4.856  11.419   4.287  1.00  1.21           C  
ATOM    376  NE1 TRP A  29       3.252   9.921   4.086  1.00  1.21           N  
ATOM    377  CE2 TRP A  29       3.671  11.134   3.667  1.00  1.21           C  
ATOM    378  CE3 TRP A  29       5.482  12.623   4.009  1.00  1.21           C  
ATOM    379  CZ2 TRP A  29       3.107  11.989   2.804  1.00  1.21           C  
ATOM    380  CZ3 TRP A  29       4.873  13.469   3.124  1.00  1.21           C  
ATOM    381  CH2 TRP A  29       3.735  13.153   2.552  1.00  1.21           C  
ATOM    382  H   TRP A  29       6.136   7.738   6.906  1.00  1.21           H  
ATOM    383  HA  TRP A  29       7.029   8.970   4.429  1.00  1.21           H  
ATOM    384 1HB  TRP A  29       5.971  10.020   6.998  1.00  1.21           H  
ATOM    385 2HB  TRP A  29       6.905  11.078   5.938  1.00  1.21           H  
ATOM    386  HD1 TRP A  29       4.044   8.476   5.492  1.00  1.21           H  
ATOM    387  HE1 TRP A  29       2.384   9.459   3.762  1.00  1.21           H  
ATOM    388  HE3 TRP A  29       6.429  12.892   4.471  1.00  1.21           H  
ATOM    389  HZ2 TRP A  29       2.173  11.769   2.313  1.00  1.21           H  
ATOM    390  HZ3 TRP A  29       5.330  14.391   2.891  1.00  1.21           H  
ATOM    391  HH2 TRP A  29       3.294  13.837   1.855  1.00  1.21           H  
ATOM    392  N   PRO A  30       9.265   9.180   6.897  1.00  1.17           N  
ATOM    393  CA  PRO A  30      10.664   9.492   7.145  1.00  1.17           C  
ATOM    394  C   PRO A  30      11.622   8.680   6.286  1.00  1.17           C  
ATOM    395  O   PRO A  30      12.746   9.097   6.060  1.00  1.17           O  
ATOM    396  CB  PRO A  30      10.837   9.124   8.612  1.00  1.17           C  
ATOM    397  CG  PRO A  30       9.446   9.213   9.198  1.00  1.17           C  
ATOM    398  CD  PRO A  30       8.539   8.727   8.095  1.00  1.17           C  
ATOM    399  HA  PRO A  30      10.829  10.569   6.995  1.00  1.17           H  
ATOM    400 1HB  PRO A  30      11.270   8.109   8.689  1.00  1.17           H  
ATOM    401 2HB  PRO A  30      11.550   9.812   9.088  1.00  1.17           H  
ATOM    402 1HG  PRO A  30       9.380   8.594  10.106  1.00  1.17           H  
ATOM    403 2HG  PRO A  30       9.227  10.249   9.502  1.00  1.17           H  
ATOM    404 1HD  PRO A  30       8.480   7.631   8.119  1.00  1.17           H  
ATOM    405 2HD  PRO A  30       7.584   9.201   8.220  1.00  1.17           H  
ATOM    406  N   ASP A  31      11.170   7.535   5.788  1.00  1.09           N  
ATOM    407  CA  ASP A  31      12.004   6.649   4.996  1.00  1.09           C  
ATOM    408  C   ASP A  31      11.866   6.853   3.483  1.00  1.09           C  
ATOM    409  O   ASP A  31      12.494   6.117   2.710  1.00  1.09           O  
ATOM    410  CB  ASP A  31      11.599   5.217   5.321  1.00  1.09           C  
ATOM    411  CG  ASP A  31      11.830   4.834   6.791  1.00  1.09           C  
ATOM    412  OD1 ASP A  31      12.892   5.098   7.301  1.00  1.09           O  
ATOM    413  OD2 ASP A  31      10.897   4.326   7.408  1.00  1.09           O  
ATOM    414  H   ASP A  31      10.222   7.249   5.976  1.00  1.09           H  
ATOM    415  HA  ASP A  31      13.046   6.815   5.274  1.00  1.09           H  
ATOM    416 1HB  ASP A  31      10.547   5.095   5.099  1.00  1.09           H  
ATOM    417 2HB  ASP A  31      12.149   4.529   4.681  1.00  1.09           H  
ATOM    418  N   HIS A  32      11.043   7.824   3.063  1.00  0.99           N  
ATOM    419  CA  HIS A  32      10.770   8.064   1.641  1.00  0.99           C  
ATOM    420  C   HIS A  32      10.921   9.534   1.267  1.00  0.99           C  
ATOM    421  O   HIS A  32      10.736  10.423   2.093  1.00  0.99           O  
ATOM    422  CB  HIS A  32       9.340   7.561   1.286  1.00  0.99           C  
ATOM    423  CG  HIS A  32       9.237   6.068   1.481  1.00  0.99           C  
ATOM    424  ND1 HIS A  32       9.113   5.503   2.712  1.00  0.99           N  
ATOM    425  CD2 HIS A  32       9.211   5.052   0.615  1.00  0.99           C  
ATOM    426  CE1 HIS A  32       9.091   4.206   2.605  1.00  0.99           C  
ATOM    427  NE2 HIS A  32       9.167   3.903   1.344  1.00  0.99           N  
ATOM    428  H   HIS A  32      10.560   8.409   3.745  1.00  0.99           H  
ATOM    429  HA  HIS A  32      11.477   7.510   1.033  1.00  0.99           H  
ATOM    430 1HB  HIS A  32       8.606   8.046   1.936  1.00  0.99           H  
ATOM    431 2HB  HIS A  32       9.099   7.815   0.252  1.00  0.99           H  
ATOM    432  HD1 HIS A  32       8.947   6.014   3.559  1.00  0.99           H  
ATOM    433  HD2 HIS A  32       9.250   5.001  -0.456  1.00  0.99           H  
ATOM    434  HE1 HIS A  32       9.018   3.582   3.495  1.00  0.99           H  
ATOM    435  N   SER A  33      11.261   9.781   0.013  1.00  0.89           N  
ATOM    436  CA  SER A  33      11.321  11.131  -0.517  1.00  0.89           C  
ATOM    437  C   SER A  33      10.034  11.407  -1.253  1.00  0.89           C  
ATOM    438  O   SER A  33       9.420  10.491  -1.813  1.00  0.89           O  
ATOM    439  CB  SER A  33      12.500  11.306  -1.453  1.00  0.89           C  
ATOM    440  OG  SER A  33      13.725  11.190  -0.765  1.00  0.89           O  
ATOM    441  H   SER A  33      11.428   8.998  -0.605  1.00  0.89           H  
ATOM    442  HA  SER A  33      11.406  11.843   0.304  1.00  0.89           H  
ATOM    443 1HB  SER A  33      12.446  10.540  -2.226  1.00  0.89           H  
ATOM    444 2HB  SER A  33      12.441  12.280  -1.946  1.00  0.89           H  
ATOM    445  HG  SER A  33      13.978  12.075  -0.529  1.00  0.89           H  
ATOM    446  N   HIS A  34       9.636  12.668  -1.271  1.00  0.81           N  
ATOM    447  CA  HIS A  34       8.416  13.049  -1.955  1.00  0.81           C  
ATOM    448  C   HIS A  34       8.671  14.242  -2.836  1.00  0.81           C  
ATOM    449  O   HIS A  34       9.588  15.021  -2.587  1.00  0.81           O  
ATOM    450  CB  HIS A  34       7.319  13.380  -0.939  1.00  0.81           C  
ATOM    451  CG  HIS A  34       7.075  12.220   0.012  1.00  0.81           C  
ATOM    452  ND1 HIS A  34       7.805  12.038   1.170  1.00  0.81           N  
ATOM    453  CD2 HIS A  34       6.238  11.180  -0.062  1.00  0.81           C  
ATOM    454  CE1 HIS A  34       7.402  10.934   1.767  1.00  0.81           C  
ATOM    455  NE2 HIS A  34       6.452  10.394   1.036  1.00  0.81           N  
ATOM    456  H   HIS A  34      10.185  13.374  -0.777  1.00  0.81           H  
ATOM    457  HA  HIS A  34       8.068  12.238  -2.587  1.00  0.81           H  
ATOM    458 1HB  HIS A  34       7.602  14.262  -0.354  1.00  0.81           H  
ATOM    459 2HB  HIS A  34       6.387  13.606  -1.460  1.00  0.81           H  
ATOM    460  HD1 HIS A  34       8.534  12.631   1.525  1.00  0.81           H  
ATOM    461  HD2 HIS A  34       5.511  10.901  -0.790  1.00  0.81           H  
ATOM    462  HE1 HIS A  34       7.863  10.619   2.704  1.00  0.81           H  
ATOM    463  N   GLY A  35       7.862  14.417  -3.857  1.00  0.74           N  
ATOM    464  CA  GLY A  35       8.043  15.611  -4.660  1.00  0.74           C  
ATOM    465  C   GLY A  35       7.023  15.766  -5.748  1.00  0.74           C  
ATOM    466  O   GLY A  35       6.147  14.924  -5.936  1.00  0.74           O  
ATOM    467  H   GLY A  35       7.154  13.715  -4.077  1.00  0.74           H  
ATOM    468 1HA  GLY A  35       8.024  16.491  -4.018  1.00  0.74           H  
ATOM    469 2HA  GLY A  35       9.031  15.577  -5.114  1.00  0.74           H  
ATOM    470  N   LEU A  36       7.115  16.886  -6.434  1.00  0.69           N  
ATOM    471  CA  LEU A  36       6.187  17.195  -7.496  1.00  0.69           C  
ATOM    472  C   LEU A  36       6.862  17.438  -8.830  1.00  0.69           C  
ATOM    473  O   LEU A  36       7.940  18.054  -8.900  1.00  0.69           O  
ATOM    474  CB  LEU A  36       5.315  18.387  -7.104  1.00  0.69           C  
ATOM    475  CG  LEU A  36       4.165  18.083  -6.109  1.00  0.69           C  
ATOM    476  CD1 LEU A  36       4.670  18.227  -4.651  1.00  0.69           C  
ATOM    477  CD2 LEU A  36       2.989  19.019  -6.438  1.00  0.69           C  
ATOM    478  H   LEU A  36       7.893  17.508  -6.223  1.00  0.69           H  
ATOM    479  HA  LEU A  36       5.527  16.341  -7.619  1.00  0.69           H  
ATOM    480 1HB  LEU A  36       5.933  19.144  -6.668  1.00  0.69           H  
ATOM    481 2HB  LEU A  36       4.866  18.793  -8.014  1.00  0.69           H  
ATOM    482  HG  LEU A  36       3.829  17.052  -6.234  1.00  0.69           H  
ATOM    483 1HD1 LEU A  36       3.853  18.013  -3.958  1.00  0.69           H  
ATOM    484 2HD1 LEU A  36       5.471  17.544  -4.460  1.00  0.69           H  
ATOM    485 3HD1 LEU A  36       5.032  19.225  -4.490  1.00  0.69           H  
ATOM    486 1HD2 LEU A  36       2.156  18.814  -5.763  1.00  0.69           H  
ATOM    487 2HD2 LEU A  36       3.288  20.042  -6.337  1.00  0.69           H  
ATOM    488 3HD2 LEU A  36       2.672  18.843  -7.468  1.00  0.69           H  
ATOM    489  N   ARG A  37       6.181  16.983  -9.886  1.00  0.67           N  
ATOM    490  CA  ARG A  37       6.598  17.166 -11.272  1.00  0.67           C  
ATOM    491  C   ARG A  37       5.470  17.782 -12.105  1.00  0.67           C  
ATOM    492  O   ARG A  37       4.286  17.597 -11.808  1.00  0.67           O  
ATOM    493  CB  ARG A  37       6.952  15.830 -11.922  1.00  0.67           C  
ATOM    494  CG  ARG A  37       8.080  15.021 -11.294  1.00  0.67           C  
ATOM    495  CD  ARG A  37       8.336  13.779 -12.075  1.00  0.67           C  
ATOM    496  NE  ARG A  37       9.058  14.040 -13.335  1.00  0.67           N  
ATOM    497  CZ  ARG A  37      10.409  14.041 -13.442  1.00  0.67           C  
ATOM    498  NH1 ARG A  37      11.140  13.789 -12.377  1.00  0.67           N  
ATOM    499  NH2 ARG A  37      11.014  14.279 -14.600  1.00  0.67           N  
ATOM    500  H   ARG A  37       5.328  16.454  -9.704  1.00  0.67           H  
ATOM    501  HA  ARG A  37       7.451  17.836 -11.300  1.00  0.67           H  
ATOM    502 1HB  ARG A  37       6.067  15.195 -11.927  1.00  0.67           H  
ATOM    503 2HB  ARG A  37       7.226  16.008 -12.966  1.00  0.67           H  
ATOM    504 1HG  ARG A  37       8.992  15.586 -11.284  1.00  0.67           H  
ATOM    505 2HG  ARG A  37       7.809  14.742 -10.275  1.00  0.67           H  
ATOM    506 1HD  ARG A  37       8.933  13.093 -11.475  1.00  0.67           H  
ATOM    507 2HD  ARG A  37       7.384  13.308 -12.320  1.00  0.67           H  
ATOM    508  HE  ARG A  37       8.516  14.237 -14.165  1.00  0.67           H  
ATOM    509 1HH1 ARG A  37      10.694  13.599 -11.490  1.00  0.67           H  
ATOM    510 2HH1 ARG A  37      12.148  13.779 -12.447  1.00  0.67           H  
ATOM    511 1HH2 ARG A  37      10.482  14.496 -15.456  1.00  0.67           H  
ATOM    512 2HH2 ARG A  37      12.019  14.262 -14.650  1.00  0.67           H  
ATOM    513  N   ASN A  38       5.837  18.495 -13.167  1.00  0.68           N  
ATOM    514  CA  ASN A  38       4.865  19.072 -14.095  1.00  0.68           C  
ATOM    515  C   ASN A  38       4.903  18.426 -15.454  1.00  0.68           C  
ATOM    516  O   ASN A  38       5.972  18.057 -15.938  1.00  0.68           O  
ATOM    517  CB  ASN A  38       5.110  20.539 -14.311  1.00  0.68           C  
ATOM    518  CG  ASN A  38       4.835  21.289 -13.221  1.00  0.68           C  
ATOM    519  OD1 ASN A  38       4.564  20.717 -12.183  1.00  0.68           O  
ATOM    520  ND2 ASN A  38       4.855  22.590 -13.371  1.00  0.68           N  
ATOM    521  H   ASN A  38       6.826  18.617 -13.341  1.00  0.68           H  
ATOM    522  HA  ASN A  38       3.864  18.928 -13.691  1.00  0.68           H  
ATOM    523 1HB  ASN A  38       6.157  20.686 -14.575  1.00  0.68           H  
ATOM    524 2HB  ASN A  38       4.514  20.889 -15.144  1.00  0.68           H  
ATOM    525 1HD2 ASN A  38       4.641  23.187 -12.592  1.00  0.68           H  
ATOM    526 2HD2 ASN A  38       5.068  22.990 -14.260  1.00  0.68           H  
ATOM    527  N   HIS A  39       3.765  18.393 -16.135  1.00  0.69           N  
ATOM    528  CA  HIS A  39       3.768  17.888 -17.494  1.00  0.69           C  
ATOM    529  C   HIS A  39       2.875  18.715 -18.423  1.00  0.69           C  
ATOM    530  O   HIS A  39       1.654  18.795 -18.241  1.00  0.69           O  
ATOM    531  CB  HIS A  39       3.287  16.441 -17.488  1.00  0.69           C  
ATOM    532  CG  HIS A  39       3.493  15.722 -18.739  1.00  0.69           C  
ATOM    533  ND1 HIS A  39       2.887  14.504 -19.020  1.00  0.69           N  
ATOM    534  CD2 HIS A  39       4.272  16.003 -19.784  1.00  0.69           C  
ATOM    535  CE1 HIS A  39       3.294  14.092 -20.205  1.00  0.69           C  
ATOM    536  NE2 HIS A  39       4.135  14.984 -20.676  1.00  0.69           N  
ATOM    537  H   HIS A  39       2.894  18.648 -15.675  1.00  0.69           H  
ATOM    538  HA  HIS A  39       4.778  17.917 -17.901  1.00  0.69           H  
ATOM    539 1HB  HIS A  39       3.776  15.890 -16.682  1.00  0.69           H  
ATOM    540 2HB  HIS A  39       2.223  16.445 -17.297  1.00  0.69           H  
ATOM    541  HD2 HIS A  39       4.914  16.878 -19.908  1.00  0.69           H  
ATOM    542  HE1 HIS A  39       2.999  13.170 -20.702  1.00  0.69           H  
ATOM    543  HE2 HIS A  39       4.643  14.969 -21.555  1.00  0.69           H  
ATOM    544  N   ARG A  40       3.497  19.409 -19.372  1.00  0.71           N  
ATOM    545  CA  ARG A  40       2.743  20.183 -20.344  1.00  0.71           C  
ATOM    546  C   ARG A  40       2.555  19.288 -21.579  1.00  0.71           C  
ATOM    547  O   ARG A  40       3.446  18.488 -21.869  1.00  0.71           O  
ATOM    548  CB  ARG A  40       3.446  21.484 -20.691  1.00  0.71           C  
ATOM    549  CG  ARG A  40       3.572  22.414 -19.516  1.00  0.71           C  
ATOM    550  CD  ARG A  40       4.098  23.771 -19.859  1.00  0.71           C  
ATOM    551  NE  ARG A  40       5.478  23.761 -20.327  1.00  0.71           N  
ATOM    552  CZ  ARG A  40       6.243  24.851 -20.440  1.00  0.71           C  
ATOM    553  NH1 ARG A  40       5.771  26.039 -20.106  1.00  0.71           N  
ATOM    554  NH2 ARG A  40       7.465  24.691 -20.889  1.00  0.71           N  
ATOM    555  H   ARG A  40       4.505  19.354 -19.453  1.00  0.71           H  
ATOM    556  HA  ARG A  40       1.794  20.445 -19.897  1.00  0.71           H  
ATOM    557 1HB  ARG A  40       4.452  21.272 -21.067  1.00  0.71           H  
ATOM    558 2HB  ARG A  40       2.905  22.004 -21.480  1.00  0.71           H  
ATOM    559 1HG  ARG A  40       2.587  22.542 -19.085  1.00  0.71           H  
ATOM    560 2HG  ARG A  40       4.233  21.973 -18.772  1.00  0.71           H  
ATOM    561 1HD  ARG A  40       3.479  24.203 -20.642  1.00  0.71           H  
ATOM    562 2HD  ARG A  40       4.043  24.406 -18.970  1.00  0.71           H  
ATOM    563  HE  ARG A  40       5.907  22.878 -20.641  1.00  0.71           H  
ATOM    564 1HH1 ARG A  40       4.809  26.113 -19.780  1.00  0.71           H  
ATOM    565 2HH1 ARG A  40       6.350  26.860 -20.189  1.00  0.71           H  
ATOM    566 1HH2 ARG A  40       7.754  23.728 -21.137  1.00  0.71           H  
ATOM    567 2HH2 ARG A  40       8.086  25.473 -21.002  1.00  0.71           H  
ATOM    568  N   PRO A  41       1.435  19.361 -22.308  1.00  0.72           N  
ATOM    569  CA  PRO A  41       1.213  18.593 -23.513  1.00  0.72           C  
ATOM    570  C   PRO A  41       2.344  18.796 -24.506  1.00  0.72           C  
ATOM    571  O   PRO A  41       2.780  19.922 -24.740  1.00  0.72           O  
ATOM    572  CB  PRO A  41      -0.104  19.184 -24.033  1.00  0.72           C  
ATOM    573  CG  PRO A  41      -0.814  19.667 -22.788  1.00  0.72           C  
ATOM    574  CD  PRO A  41       0.288  20.200 -21.893  1.00  0.72           C  
ATOM    575  HA  PRO A  41       1.104  17.529 -23.252  1.00  0.72           H  
ATOM    576 1HB  PRO A  41       0.107  19.993 -24.749  1.00  0.72           H  
ATOM    577 2HB  PRO A  41      -0.670  18.415 -24.578  1.00  0.72           H  
ATOM    578 1HG  PRO A  41      -1.559  20.435 -23.050  1.00  0.72           H  
ATOM    579 2HG  PRO A  41      -1.366  18.837 -22.322  1.00  0.72           H  
ATOM    580 1HD  PRO A  41       0.484  21.266 -22.077  1.00  0.72           H  
ATOM    581 2HD  PRO A  41      -0.020  19.991 -20.860  1.00  0.72           H  
ATOM    582  N   GLY A  42       2.801  17.699 -25.100  1.00  0.72           N  
ATOM    583  CA  GLY A  42       3.872  17.723 -26.095  1.00  0.72           C  
ATOM    584  C   GLY A  42       5.286  17.697 -25.497  1.00  0.72           C  
ATOM    585  O   GLY A  42       6.266  17.588 -26.237  1.00  0.72           O  
ATOM    586  H   GLY A  42       2.396  16.808 -24.852  1.00  0.72           H  
ATOM    587 1HA  GLY A  42       3.752  16.871 -26.763  1.00  0.72           H  
ATOM    588 2HA  GLY A  42       3.763  18.616 -26.709  1.00  0.72           H  
ATOM    589  N   GLU A  43       5.395  17.777 -24.171  1.00  0.71           N  
ATOM    590  CA  GLU A  43       6.694  17.799 -23.500  1.00  0.71           C  
ATOM    591  C   GLU A  43       6.884  16.587 -22.591  1.00  0.71           C  
ATOM    592  O   GLU A  43       5.963  15.790 -22.406  1.00  0.71           O  
ATOM    593  CB  GLU A  43       6.852  19.114 -22.724  1.00  0.71           C  
ATOM    594  CG  GLU A  43       6.786  20.350 -23.644  1.00  0.71           C  
ATOM    595  CD  GLU A  43       7.002  21.695 -22.969  1.00  0.71           C  
ATOM    596  OE1 GLU A  43       7.161  21.756 -21.765  1.00  0.71           O  
ATOM    597  OE2 GLU A  43       7.022  22.675 -23.676  1.00  0.71           O  
ATOM    598  H   GLU A  43       4.560  17.876 -23.589  1.00  0.71           H  
ATOM    599  HA  GLU A  43       7.474  17.765 -24.259  1.00  0.71           H  
ATOM    600 1HB  GLU A  43       6.056  19.197 -21.981  1.00  0.71           H  
ATOM    601 2HB  GLU A  43       7.804  19.122 -22.193  1.00  0.71           H  
ATOM    602 1HG  GLU A  43       7.525  20.231 -24.434  1.00  0.71           H  
ATOM    603 2HG  GLU A  43       5.800  20.360 -24.114  1.00  0.71           H  
ATOM    604  N   GLU A  44       8.098  16.407 -22.073  1.00  0.70           N  
ATOM    605  CA  GLU A  44       8.353  15.355 -21.091  1.00  0.70           C  
ATOM    606  C   GLU A  44       8.082  15.933 -19.692  1.00  0.70           C  
ATOM    607  O   GLU A  44       8.222  17.141 -19.518  1.00  0.70           O  
ATOM    608  CB  GLU A  44       9.792  14.857 -21.198  1.00  0.70           C  
ATOM    609  CG  GLU A  44      10.116  14.177 -22.521  1.00  0.70           C  
ATOM    610  CD  GLU A  44      11.534  13.655 -22.597  1.00  0.70           C  
ATOM    611  OE1 GLU A  44      12.330  14.020 -21.765  1.00  0.70           O  
ATOM    612  OE2 GLU A  44      11.816  12.889 -23.490  1.00  0.70           O  
ATOM    613  H   GLU A  44       8.836  17.054 -22.314  1.00  0.70           H  
ATOM    614  HA  GLU A  44       7.687  14.529 -21.308  1.00  0.70           H  
ATOM    615 1HB  GLU A  44      10.475  15.697 -21.074  1.00  0.70           H  
ATOM    616 2HB  GLU A  44       9.997  14.151 -20.394  1.00  0.70           H  
ATOM    617 1HG  GLU A  44       9.427  13.344 -22.662  1.00  0.70           H  
ATOM    618 2HG  GLU A  44       9.950  14.887 -23.330  1.00  0.70           H  
ATOM    619  N   PRO A  45       7.669  15.140 -18.688  1.00  0.68           N  
ATOM    620  CA  PRO A  45       7.515  15.582 -17.311  1.00  0.68           C  
ATOM    621  C   PRO A  45       8.815  16.160 -16.747  1.00  0.68           C  
ATOM    622  O   PRO A  45       9.886  15.574 -16.937  1.00  0.68           O  
ATOM    623  CB  PRO A  45       7.138  14.287 -16.583  1.00  0.68           C  
ATOM    624  CG  PRO A  45       6.492  13.427 -17.649  1.00  0.68           C  
ATOM    625  CD  PRO A  45       7.261  13.742 -18.926  1.00  0.68           C  
ATOM    626  HA  PRO A  45       6.704  16.310 -17.273  1.00  0.68           H  
ATOM    627 1HB  PRO A  45       8.033  13.826 -16.154  1.00  0.68           H  
ATOM    628 2HB  PRO A  45       6.456  14.519 -15.750  1.00  0.68           H  
ATOM    629 1HG  PRO A  45       6.549  12.365 -17.369  1.00  0.68           H  
ATOM    630 2HG  PRO A  45       5.424  13.674 -17.732  1.00  0.68           H  
ATOM    631 1HD  PRO A  45       8.137  13.089 -19.048  1.00  0.68           H  
ATOM    632 2HD  PRO A  45       6.551  13.658 -19.753  1.00  0.68           H  
ATOM    633  N   GLN A  46       8.713  17.246 -15.976  1.00  0.67           N  
ATOM    634  CA  GLN A  46       9.892  17.860 -15.353  1.00  0.67           C  
ATOM    635  C   GLN A  46       9.675  18.081 -13.860  1.00  0.67           C  
ATOM    636  O   GLN A  46       8.565  18.386 -13.444  1.00  0.67           O  
ATOM    637  CB  GLN A  46      10.215  19.208 -16.011  1.00  0.67           C  
ATOM    638  CG  GLN A  46      10.616  19.115 -17.481  1.00  0.67           C  
ATOM    639  CD  GLN A  46      11.096  20.457 -18.076  1.00  0.67           C  
ATOM    640  OE1 GLN A  46      10.659  21.574 -17.711  1.00  0.67           O  
ATOM    641  NE2 GLN A  46      12.030  20.346 -19.017  1.00  0.67           N  
ATOM    642  H   GLN A  46       7.790  17.663 -15.861  1.00  0.67           H  
ATOM    643  HA  GLN A  46      10.732  17.190 -15.502  1.00  0.67           H  
ATOM    644 1HB  GLN A  46       9.331  19.837 -15.958  1.00  0.67           H  
ATOM    645 2HB  GLN A  46      11.006  19.718 -15.467  1.00  0.67           H  
ATOM    646 1HG  GLN A  46      11.422  18.386 -17.576  1.00  0.67           H  
ATOM    647 2HG  GLN A  46       9.750  18.780 -18.059  1.00  0.67           H  
ATOM    648 1HE2 GLN A  46      12.402  21.164 -19.458  1.00  0.67           H  
ATOM    649 2HE2 GLN A  46      12.358  19.438 -19.287  1.00  0.67           H  
ATOM    650  N   PRO A  47      10.702  17.986 -13.011  1.00  0.67           N  
ATOM    651  CA  PRO A  47      10.566  18.220 -11.595  1.00  0.67           C  
ATOM    652  C   PRO A  47      10.329  19.675 -11.287  1.00  0.67           C  
ATOM    653  O   PRO A  47      10.868  20.564 -11.951  1.00  0.67           O  
ATOM    654  CB  PRO A  47      11.913  17.746 -11.040  1.00  0.67           C  
ATOM    655  CG  PRO A  47      12.886  17.932 -12.200  1.00  0.67           C  
ATOM    656  CD  PRO A  47      12.067  17.661 -13.459  1.00  0.67           C  
ATOM    657  HA  PRO A  47       9.751  17.620 -11.190  1.00  0.67           H  
ATOM    658 1HB  PRO A  47      12.178  18.347 -10.156  1.00  0.67           H  
ATOM    659 2HB  PRO A  47      11.832  16.702 -10.705  1.00  0.67           H  
ATOM    660 1HG  PRO A  47      13.299  18.953 -12.180  1.00  0.67           H  
ATOM    661 2HG  PRO A  47      13.740  17.246 -12.092  1.00  0.67           H  
ATOM    662 1HD  PRO A  47      12.401  18.328 -14.259  1.00  0.67           H  
ATOM    663 2HD  PRO A  47      12.149  16.612 -13.736  1.00  0.67           H  
ATOM    664  N   ILE A  48       9.588  19.893 -10.219  1.00  0.68           N  
ATOM    665  CA  ILE A  48       9.370  21.189  -9.612  1.00  0.68           C  
ATOM    666  C   ILE A  48      10.070  21.227  -8.284  1.00  0.68           C  
ATOM    667  O   ILE A  48      10.870  22.123  -8.007  1.00  0.68           O  
ATOM    668  CB  ILE A  48       7.868  21.461  -9.431  1.00  0.68           C  
ATOM    669  CG1 ILE A  48       7.251  21.438 -10.747  1.00  0.68           C  
ATOM    670  CG2 ILE A  48       7.588  22.766  -8.683  1.00  0.68           C  
ATOM    671  CD1 ILE A  48       7.845  22.466 -11.667  1.00  0.68           C  
ATOM    672  H   ILE A  48       9.134  19.097  -9.782  1.00  0.68           H  
ATOM    673  HA  ILE A  48       9.797  21.960 -10.250  1.00  0.68           H  
ATOM    674  HB  ILE A  48       7.431  20.640  -8.865  1.00  0.68           H  
ATOM    675 1HG1 ILE A  48       7.375  20.449 -11.187  1.00  0.68           H  
ATOM    676 2HG1 ILE A  48       6.197  21.637 -10.633  1.00  0.68           H  
ATOM    677 1HG2 ILE A  48       6.512  22.897  -8.576  1.00  0.68           H  
ATOM    678 2HG2 ILE A  48       8.047  22.727  -7.697  1.00  0.68           H  
ATOM    679 3HG2 ILE A  48       7.999  23.596  -9.240  1.00  0.68           H  
ATOM    680 1HD1 ILE A  48       7.371  22.415 -12.622  1.00  0.68           H  
ATOM    681 2HD1 ILE A  48       7.706  23.460 -11.243  1.00  0.68           H  
ATOM    682 3HD1 ILE A  48       8.905  22.273 -11.790  1.00  0.68           H  
ATOM    683  N   THR A  49       9.770  20.234  -7.459  1.00  0.72           N  
ATOM    684  CA  THR A  49      10.338  20.218  -6.128  1.00  0.72           C  
ATOM    685  C   THR A  49      10.450  18.831  -5.533  1.00  0.72           C  
ATOM    686  O   THR A  49       9.635  17.949  -5.808  1.00  0.72           O  
ATOM    687  CB  THR A  49       9.497  21.076  -5.192  1.00  0.72           C  
ATOM    688  OG1 THR A  49      10.143  21.164  -3.930  1.00  0.72           O  
ATOM    689  CG2 THR A  49       8.151  20.431  -5.025  1.00  0.72           C  
ATOM    690  H   THR A  49       9.129  19.506  -7.769  1.00  0.72           H  
ATOM    691  HA  THR A  49      11.342  20.635  -6.178  1.00  0.72           H  
ATOM    692  HB  THR A  49       9.390  22.082  -5.602  1.00  0.72           H  
ATOM    693  HG1 THR A  49      11.113  21.166  -4.063  1.00  0.72           H  
ATOM    694 1HG2 THR A  49       7.567  21.011  -4.360  1.00  0.72           H  
ATOM    695 2HG2 THR A  49       7.668  20.377  -5.991  1.00  0.72           H  
ATOM    696 3HG2 THR A  49       8.273  19.428  -4.614  1.00  0.72           H  
ATOM    697  N   ASN A  50      11.408  18.668  -4.632  1.00  0.78           N  
ATOM    698  CA  ASN A  50      11.562  17.423  -3.894  1.00  0.78           C  
ATOM    699  C   ASN A  50      11.860  17.702  -2.429  1.00  0.78           C  
ATOM    700  O   ASN A  50      12.475  18.711  -2.073  1.00  0.78           O  
ATOM    701  CB  ASN A  50      12.637  16.535  -4.506  1.00  0.78           C  
ATOM    702  CG  ASN A  50      12.265  15.946  -5.861  1.00  0.78           C  
ATOM    703  OD1 ASN A  50      11.529  14.954  -5.942  1.00  0.78           O  
ATOM    704  ND2 ASN A  50      12.772  16.530  -6.917  1.00  0.78           N  
ATOM    705  H   ASN A  50      12.050  19.440  -4.459  1.00  0.78           H  
ATOM    706  HA  ASN A  50      10.619  16.885  -3.920  1.00  0.78           H  
ATOM    707 1HB  ASN A  50      13.558  17.109  -4.615  1.00  0.78           H  
ATOM    708 2HB  ASN A  50      12.847  15.714  -3.819  1.00  0.78           H  
ATOM    709 1HD2 ASN A  50      12.563  16.178  -7.830  1.00  0.78           H  
ATOM    710 2HD2 ASN A  50      13.373  17.321  -6.813  1.00  0.78           H  
ATOM    711  N   PHE A  51      11.451  16.779  -1.574  1.00  0.87           N  
ATOM    712  CA  PHE A  51      11.691  16.913  -0.152  1.00  0.87           C  
ATOM    713  C   PHE A  51      11.966  15.568   0.512  1.00  0.87           C  
ATOM    714  O   PHE A  51      11.321  14.550   0.229  1.00  0.87           O  
ATOM    715  CB  PHE A  51      10.500  17.577   0.523  1.00  0.87           C  
ATOM    716  CG  PHE A  51      10.732  17.888   1.983  1.00  0.87           C  
ATOM    717  CD1 PHE A  51      11.346  19.034   2.320  1.00  0.87           C  
ATOM    718  CD2 PHE A  51      10.341  17.060   2.976  1.00  0.87           C  
ATOM    719  CE1 PHE A  51      11.571  19.381   3.631  1.00  0.87           C  
ATOM    720  CE2 PHE A  51      10.534  17.381   4.293  1.00  0.87           C  
ATOM    721  CZ  PHE A  51      11.153  18.550   4.624  1.00  0.87           C  
ATOM    722  H   PHE A  51      10.924  15.988  -1.922  1.00  0.87           H  
ATOM    723  HA  PHE A  51      12.562  17.543  -0.016  1.00  0.87           H  
ATOM    724 1HB  PHE A  51      10.263  18.510   0.009  1.00  0.87           H  
ATOM    725 2HB  PHE A  51       9.626  16.923   0.450  1.00  0.87           H  
ATOM    726  HD1 PHE A  51      11.658  19.671   1.520  1.00  0.87           H  
ATOM    727  HD2 PHE A  51       9.863  16.139   2.712  1.00  0.87           H  
ATOM    728  HE1 PHE A  51      12.075  20.320   3.870  1.00  0.87           H  
ATOM    729  HE2 PHE A  51      10.187  16.705   5.064  1.00  0.87           H  
ATOM    730  HZ  PHE A  51      11.312  18.817   5.664  1.00  0.87           H  
ATOM    731  N   SER A  52      12.945  15.565   1.402  1.00  0.96           N  
ATOM    732  CA  SER A  52      13.331  14.355   2.107  1.00  0.96           C  
ATOM    733  C   SER A  52      13.243  14.522   3.629  1.00  0.96           C  
ATOM    734  O   SER A  52      14.232  14.976   4.221  1.00  0.96           O  
ATOM    735  CB  SER A  52      14.745  13.961   1.741  1.00  0.96           C  
ATOM    736  OG  SER A  52      14.858  13.624   0.378  1.00  0.96           O  
ATOM    737  H   SER A  52      13.444  16.445   1.571  1.00  0.96           H  
ATOM    738  HA  SER A  52      12.693  13.559   1.756  1.00  0.96           H  
ATOM    739 1HB  SER A  52      15.415  14.793   1.966  1.00  0.96           H  
ATOM    740 2HB  SER A  52      15.058  13.116   2.355  1.00  0.96           H  
ATOM    741  HG  SER A  52      14.444  12.772   0.276  1.00  0.96           H  
ATOM    742  N   PRO A  53      12.108  14.129   4.290  1.00  1.04           N  
ATOM    743  CA  PRO A  53      11.781  14.316   5.707  1.00  1.04           C  
ATOM    744  C   PRO A  53      12.790  13.601   6.592  1.00  1.04           C  
ATOM    745  O   PRO A  53      12.978  13.967   7.749  1.00  1.04           O  
ATOM    746  CB  PRO A  53      10.360  13.715   5.822  1.00  1.04           C  
ATOM    747  CG  PRO A  53      10.243  12.768   4.685  1.00  1.04           C  
ATOM    748  CD  PRO A  53      11.071  13.352   3.569  1.00  1.04           C  
ATOM    749  HA  PRO A  53      11.775  15.386   5.943  1.00  1.04           H  
ATOM    750 1HB  PRO A  53      10.237  13.217   6.796  1.00  1.04           H  
ATOM    751 2HB  PRO A  53       9.600  14.512   5.773  1.00  1.04           H  
ATOM    752 1HG  PRO A  53      10.600  11.774   4.970  1.00  1.04           H  
ATOM    753 2HG  PRO A  53       9.183  12.652   4.398  1.00  1.04           H  
ATOM    754 1HD  PRO A  53      11.497  12.493   3.061  1.00  1.04           H  
ATOM    755 2HD  PRO A  53      10.463  13.980   2.904  1.00  1.04           H  
ATOM    756  N   LEU A  54      13.488  12.621   6.016  1.00  1.08           N  
ATOM    757  CA  LEU A  54      14.559  11.893   6.685  1.00  1.08           C  
ATOM    758  C   LEU A  54      15.607  12.876   7.199  1.00  1.08           C  
ATOM    759  O   LEU A  54      16.228  12.670   8.244  1.00  1.08           O  
ATOM    760  CB  LEU A  54      15.266  10.959   5.689  1.00  1.08           C  
ATOM    761  CG  LEU A  54      16.401  10.088   6.254  1.00  1.08           C  
ATOM    762  CD1 LEU A  54      15.852   9.154   7.322  1.00  1.08           C  
ATOM    763  CD2 LEU A  54      17.042   9.307   5.113  1.00  1.08           C  
ATOM    764  H   LEU A  54      13.260  12.346   5.073  1.00  1.08           H  
ATOM    765  HA  LEU A  54      14.143  11.324   7.516  1.00  1.08           H  
ATOM    766 1HB  LEU A  54      14.546  10.320   5.214  1.00  1.08           H  
ATOM    767 2HB  LEU A  54      15.705  11.581   4.913  1.00  1.08           H  
ATOM    768  HG  LEU A  54      17.147  10.729   6.720  1.00  1.08           H  
ATOM    769 1HD1 LEU A  54      16.659   8.546   7.728  1.00  1.08           H  
ATOM    770 2HD1 LEU A  54      15.402   9.742   8.122  1.00  1.08           H  
ATOM    771 3HD1 LEU A  54      15.096   8.503   6.882  1.00  1.08           H  
ATOM    772 1HD2 LEU A  54      17.855   8.693   5.499  1.00  1.08           H  
ATOM    773 2HD2 LEU A  54      16.290   8.665   4.651  1.00  1.08           H  
ATOM    774 3HD2 LEU A  54      17.431  10.003   4.371  1.00  1.08           H  
ATOM    775  N   LYS A  55      15.854  13.908   6.383  1.00  1.07           N  
ATOM    776  CA  LYS A  55      16.857  14.928   6.627  1.00  1.07           C  
ATOM    777  C   LYS A  55      16.224  16.303   6.866  1.00  1.07           C  
ATOM    778  O   LYS A  55      16.828  17.173   7.499  1.00  1.07           O  
ATOM    779  CB  LYS A  55      17.807  14.995   5.431  1.00  1.07           C  
ATOM    780  CG  LYS A  55      18.551  13.676   5.125  1.00  1.07           C  
ATOM    781  CD  LYS A  55      19.472  13.256   6.266  1.00  1.07           C  
ATOM    782  CE  LYS A  55      20.270  12.002   5.907  1.00  1.07           C  
ATOM    783  NZ  LYS A  55      21.166  11.570   7.023  1.00  1.07           N  
ATOM    784  H   LYS A  55      15.279  14.015   5.556  1.00  1.07           H  
ATOM    785  HA  LYS A  55      17.420  14.656   7.519  1.00  1.07           H  
ATOM    786 1HB  LYS A  55      17.239  15.272   4.539  1.00  1.07           H  
ATOM    787 2HB  LYS A  55      18.549  15.773   5.600  1.00  1.07           H  
ATOM    788 1HG  LYS A  55      17.827  12.883   4.951  1.00  1.07           H  
ATOM    789 2HG  LYS A  55      19.144  13.800   4.221  1.00  1.07           H  
ATOM    790 1HD  LYS A  55      20.164  14.067   6.496  1.00  1.07           H  
ATOM    791 2HD  LYS A  55      18.873  13.048   7.156  1.00  1.07           H  
ATOM    792 1HE  LYS A  55      19.577  11.194   5.678  1.00  1.07           H  
ATOM    793 2HE  LYS A  55      20.877  12.206   5.025  1.00  1.07           H  
ATOM    794 1HZ  LYS A  55      21.673  10.740   6.748  1.00  1.07           H  
ATOM    795 2HZ  LYS A  55      21.821  12.310   7.236  1.00  1.07           H  
ATOM    796 3HZ  LYS A  55      20.606  11.368   7.841  1.00  1.07           H  
ATOM    797  N   GLY A  56      15.017  16.506   6.322  1.00  1.01           N  
ATOM    798  CA  GLY A  56      14.335  17.797   6.357  1.00  1.01           C  
ATOM    799  C   GLY A  56      14.829  18.721   5.238  1.00  1.01           C  
ATOM    800  O   GLY A  56      14.760  19.946   5.347  1.00  1.01           O  
ATOM    801  H   GLY A  56      14.573  15.748   5.825  1.00  1.01           H  
ATOM    802 1HA  GLY A  56      13.267  17.629   6.256  1.00  1.01           H  
ATOM    803 2HA  GLY A  56      14.496  18.269   7.325  1.00  1.01           H  
ATOM    804  N   LYS A  57      15.385  18.116   4.191  1.00  0.92           N  
ATOM    805  CA  LYS A  57      15.966  18.847   3.061  1.00  0.92           C  
ATOM    806  C   LYS A  57      15.006  19.118   1.905  1.00  0.92           C  
ATOM    807  O   LYS A  57      14.308  18.211   1.448  1.00  0.92           O  
ATOM    808  CB  LYS A  57      17.174  18.089   2.512  1.00  0.92           C  
ATOM    809  CG  LYS A  57      17.899  18.795   1.380  1.00  0.92           C  
ATOM    810  CD  LYS A  57      19.095  17.996   0.898  1.00  0.92           C  
ATOM    811  CE  LYS A  57      19.756  18.688  -0.276  1.00  0.92           C  
ATOM    812  NZ  LYS A  57      20.852  17.878  -0.861  1.00  0.92           N  
ATOM    813  H   LYS A  57      15.354  17.098   4.176  1.00  0.92           H  
ATOM    814  HA  LYS A  57      16.308  19.814   3.431  1.00  0.92           H  
ATOM    815 1HB  LYS A  57      17.889  17.916   3.317  1.00  0.92           H  
ATOM    816 2HB  LYS A  57      16.852  17.113   2.146  1.00  0.92           H  
ATOM    817 1HG  LYS A  57      17.222  18.934   0.534  1.00  0.92           H  
ATOM    818 2HG  LYS A  57      18.234  19.776   1.714  1.00  0.92           H  
ATOM    819 1HD  LYS A  57      19.819  17.883   1.705  1.00  0.92           H  
ATOM    820 2HD  LYS A  57      18.766  17.006   0.580  1.00  0.92           H  
ATOM    821 1HE  LYS A  57      19.011  18.866  -1.030  1.00  0.92           H  
ATOM    822 2HE  LYS A  57      20.159  19.645   0.050  1.00  0.92           H  
ATOM    823 1HZ  LYS A  57      21.244  18.375  -1.649  1.00  0.92           H  
ATOM    824 2HZ  LYS A  57      21.567  17.712  -0.170  1.00  0.92           H  
ATOM    825 3HZ  LYS A  57      20.474  16.991  -1.182  1.00  0.92           H  
ATOM    826  N   THR A  58      14.999  20.368   1.417  1.00  0.82           N  
ATOM    827  CA  THR A  58      14.161  20.750   0.274  1.00  0.82           C  
ATOM    828  C   THR A  58      15.022  21.108  -0.943  1.00  0.82           C  
ATOM    829  O   THR A  58      15.988  21.866  -0.817  1.00  0.82           O  
ATOM    830  CB  THR A  58      13.303  22.010   0.570  1.00  0.82           C  
ATOM    831  OG1 THR A  58      12.462  21.803   1.695  1.00  0.82           O  
ATOM    832  CG2 THR A  58      12.419  22.328  -0.635  1.00  0.82           C  
ATOM    833  H   THR A  58      15.588  21.065   1.849  1.00  0.82           H  
ATOM    834  HA  THR A  58      13.517  19.915   0.001  1.00  0.82           H  
ATOM    835  HB  THR A  58      13.955  22.859   0.770  1.00  0.82           H  
ATOM    836  HG1 THR A  58      11.905  22.576   1.828  1.00  0.82           H  
ATOM    837 1HG2 THR A  58      11.817  23.206  -0.418  1.00  0.82           H  
ATOM    838 2HG2 THR A  58      13.022  22.528  -1.511  1.00  0.82           H  
ATOM    839 3HG2 THR A  58      11.773  21.477  -0.832  1.00  0.82           H  
ATOM    840  N   GLU A  59      14.648  20.589  -2.115  1.00  0.74           N  
ATOM    841  CA  GLU A  59      15.306  20.939  -3.374  1.00  0.74           C  
ATOM    842  C   GLU A  59      14.280  21.508  -4.353  1.00  0.74           C  
ATOM    843  O   GLU A  59      13.119  21.075  -4.388  1.00  0.74           O  
ATOM    844  CB  GLU A  59      16.022  19.738  -3.999  1.00  0.74           C  
ATOM    845  CG  GLU A  59      17.200  19.210  -3.177  1.00  0.74           C  
ATOM    846  CD  GLU A  59      17.955  18.057  -3.829  1.00  0.74           C  
ATOM    847  OE1 GLU A  59      17.516  17.571  -4.840  1.00  0.74           O  
ATOM    848  OE2 GLU A  59      18.994  17.686  -3.310  1.00  0.74           O  
ATOM    849  H   GLU A  59      13.861  19.943  -2.127  1.00  0.74           H  
ATOM    850  HA  GLU A  59      16.047  21.714  -3.179  1.00  0.74           H  
ATOM    851 1HB  GLU A  59      15.311  18.921  -4.125  1.00  0.74           H  
ATOM    852 2HB  GLU A  59      16.391  20.008  -4.988  1.00  0.74           H  
ATOM    853 1HG  GLU A  59      17.893  20.032  -2.998  1.00  0.74           H  
ATOM    854 2HG  GLU A  59      16.818  18.880  -2.210  1.00  0.74           H  
ATOM    855  N   LYS A  60      14.704  22.485  -5.155  1.00  0.69           N  
ATOM    856  CA  LYS A  60      13.782  23.093  -6.112  1.00  0.69           C  
ATOM    857  C   LYS A  60      14.408  23.257  -7.494  1.00  0.69           C  
ATOM    858  O   LYS A  60      15.590  23.607  -7.612  1.00  0.69           O  
ATOM    859  CB  LYS A  60      13.371  24.468  -5.599  1.00  0.69           C  
ATOM    860  CG  LYS A  60      12.669  24.479  -4.243  1.00  0.69           C  
ATOM    861  CD  LYS A  60      12.277  25.876  -3.882  1.00  0.69           C  
ATOM    862  CE  LYS A  60      11.612  25.962  -2.522  1.00  0.69           C  
ATOM    863  NZ  LYS A  60      11.082  27.322  -2.317  1.00  0.69           N  
ATOM    864  H   LYS A  60      15.660  22.807  -5.094  1.00  0.69           H  
ATOM    865  HA  LYS A  60      12.900  22.463  -6.218  1.00  0.69           H  
ATOM    866 1HB  LYS A  60      14.253  25.088  -5.512  1.00  0.69           H  
ATOM    867 2HB  LYS A  60      12.706  24.943  -6.330  1.00  0.69           H  
ATOM    868 1HG  LYS A  60      11.777  23.845  -4.282  1.00  0.69           H  
ATOM    869 2HG  LYS A  60      13.334  24.100  -3.473  1.00  0.69           H  
ATOM    870 1HD  LYS A  60      13.157  26.517  -3.889  1.00  0.69           H  
ATOM    871 2HD  LYS A  60      11.574  26.252  -4.631  1.00  0.69           H  
ATOM    872 1HE  LYS A  60      10.802  25.250  -2.490  1.00  0.69           H  
ATOM    873 2HE  LYS A  60      12.321  25.726  -1.730  1.00  0.69           H  
ATOM    874 1HZ  LYS A  60      10.564  27.445  -1.454  1.00  0.69           H  
ATOM    875 2HZ  LYS A  60      11.817  27.999  -2.362  1.00  0.69           H  
ATOM    876 3HZ  LYS A  60      10.430  27.454  -3.083  1.00  0.69           H  
ATOM    877  N   SER A  61      13.603  23.058  -8.535  1.00  0.66           N  
ATOM    878  CA  SER A  61      14.047  23.306  -9.898  1.00  0.66           C  
ATOM    879  C   SER A  61      14.299  24.790 -10.097  1.00  0.66           C  
ATOM    880  O   SER A  61      13.493  25.598  -9.629  1.00  0.66           O  
ATOM    881  CB  SER A  61      13.008  22.854 -10.912  1.00  0.66           C  
ATOM    882  OG  SER A  61      13.364  23.277 -12.221  1.00  0.66           O  
ATOM    883  H   SER A  61      12.640  22.750  -8.370  1.00  0.66           H  
ATOM    884  HA  SER A  61      14.944  22.721 -10.054  1.00  0.66           H  
ATOM    885 1HB  SER A  61      12.938  21.766 -10.888  1.00  0.66           H  
ATOM    886 2HB  SER A  61      12.024  23.246 -10.646  1.00  0.66           H  
ATOM    887  HG  SER A  61      12.889  22.678 -12.817  1.00  0.66           H  
ATOM    888  N   PRO A  62      15.331  25.196 -10.848  1.00  0.64           N  
ATOM    889  CA  PRO A  62      15.605  26.568 -11.216  1.00  0.64           C  
ATOM    890  C   PRO A  62      14.381  27.289 -11.773  1.00  0.64           C  
ATOM    891  O   PRO A  62      14.269  28.503 -11.616  1.00  0.64           O  
ATOM    892  CB  PRO A  62      16.694  26.406 -12.278  1.00  0.64           C  
ATOM    893  CG  PRO A  62      17.422  25.149 -11.871  1.00  0.64           C  
ATOM    894  CD  PRO A  62      16.347  24.232 -11.336  1.00  0.64           C  
ATOM    895  HA  PRO A  62      15.997  27.101 -10.349  1.00  0.64           H  
ATOM    896 1HB  PRO A  62      16.237  26.335 -13.277  1.00  0.64           H  
ATOM    897 2HB  PRO A  62      17.344  27.293 -12.286  1.00  0.64           H  
ATOM    898 1HG  PRO A  62      17.950  24.722 -12.736  1.00  0.64           H  
ATOM    899 2HG  PRO A  62      18.186  25.385 -11.117  1.00  0.64           H  
ATOM    900 1HD  PRO A  62      15.945  23.586 -12.130  1.00  0.64           H  
ATOM    901 2HD  PRO A  62      16.791  23.667 -10.503  1.00  0.64           H  
ATOM    902  N   LYS A  63      13.448  26.568 -12.424  1.00  0.65           N  
ATOM    903  CA  LYS A  63      12.286  27.271 -12.978  1.00  0.65           C  
ATOM    904  C   LYS A  63      11.214  27.588 -11.923  1.00  0.65           C  
ATOM    905  O   LYS A  63      10.253  28.305 -12.209  1.00  0.65           O  
ATOM    906  CB  LYS A  63      11.650  26.507 -14.139  1.00  0.65           C  
ATOM    907  CG  LYS A  63      10.866  25.259 -13.788  1.00  0.65           C  
ATOM    908  CD  LYS A  63      10.306  24.621 -15.067  1.00  0.65           C  
ATOM    909  CE  LYS A  63       9.422  23.435 -14.772  1.00  0.65           C  
ATOM    910  NZ  LYS A  63       8.848  22.857 -16.008  1.00  0.65           N  
ATOM    911  H   LYS A  63      13.522  25.547 -12.514  1.00  0.65           H  
ATOM    912  HA  LYS A  63      12.633  28.225 -13.375  1.00  0.65           H  
ATOM    913 1HB  LYS A  63      10.974  27.174 -14.674  1.00  0.65           H  
ATOM    914 2HB  LYS A  63      12.431  26.211 -14.838  1.00  0.65           H  
ATOM    915 1HG  LYS A  63      11.505  24.552 -13.281  1.00  0.65           H  
ATOM    916 2HG  LYS A  63      10.042  25.515 -13.121  1.00  0.65           H  
ATOM    917 1HD  LYS A  63       9.729  25.361 -15.622  1.00  0.65           H  
ATOM    918 2HD  LYS A  63      11.132  24.284 -15.697  1.00  0.65           H  
ATOM    919 1HE  LYS A  63       9.999  22.665 -14.252  1.00  0.65           H  
ATOM    920 2HE  LYS A  63       8.612  23.764 -14.134  1.00  0.65           H  
ATOM    921 1HZ  LYS A  63       8.256  22.081 -15.767  1.00  0.65           H  
ATOM    922 2HZ  LYS A  63       8.304  23.560 -16.483  1.00  0.65           H  
ATOM    923 3HZ  LYS A  63       9.588  22.524 -16.637  1.00  0.65           H  
ATOM    924  N   SER A  64      11.352  27.006 -10.729  1.00  0.65           N  
ATOM    925  CA  SER A  64      10.404  27.172  -9.637  1.00  0.65           C  
ATOM    926  C   SER A  64      11.024  27.936  -8.468  1.00  0.65           C  
ATOM    927  O   SER A  64      10.328  28.368  -7.536  1.00  0.65           O  
ATOM    928  CB  SER A  64       9.965  25.823  -9.159  1.00  0.65           C  
ATOM    929  OG  SER A  64      11.041  25.127  -8.609  1.00  0.65           O  
ATOM    930  H   SER A  64      12.166  26.434 -10.552  1.00  0.65           H  
ATOM    931  HA  SER A  64       9.543  27.731 -10.002  1.00  0.65           H  
ATOM    932 1HB  SER A  64       9.177  25.922  -8.437  1.00  0.65           H  
ATOM    933 2HB  SER A  64       9.573  25.264 -10.006  1.00  0.65           H  
ATOM    934  HG  SER A  64      11.833  25.397  -9.120  1.00  0.65           H  
ATOM    935  N   ARG A  65      12.347  28.089  -8.479  1.00  0.66           N  
ATOM    936  CA  ARG A  65      12.968  28.804  -7.378  1.00  0.66           C  
ATOM    937  C   ARG A  65      12.383  30.207  -7.372  1.00  0.66           C  
ATOM    938  O   ARG A  65      12.278  30.847  -8.416  1.00  0.66           O  
ATOM    939  CB  ARG A  65      14.485  28.845  -7.529  1.00  0.66           C  
ATOM    940  CG  ARG A  65      15.151  27.488  -7.346  1.00  0.66           C  
ATOM    941  CD  ARG A  65      16.608  27.509  -7.560  1.00  0.66           C  
ATOM    942  NE  ARG A  65      17.142  26.149  -7.648  1.00  0.66           N  
ATOM    943  CZ  ARG A  65      18.417  25.836  -7.916  1.00  0.66           C  
ATOM    944  NH1 ARG A  65      19.319  26.779  -8.108  1.00  0.66           N  
ATOM    945  NH2 ARG A  65      18.750  24.564  -7.986  1.00  0.66           N  
ATOM    946  H   ARG A  65      12.909  27.681  -9.223  1.00  0.66           H  
ATOM    947  HA  ARG A  65      12.718  28.305  -6.440  1.00  0.66           H  
ATOM    948 1HB  ARG A  65      14.739  29.203  -8.529  1.00  0.66           H  
ATOM    949 2HB  ARG A  65      14.912  29.538  -6.807  1.00  0.66           H  
ATOM    950 1HG  ARG A  65      14.977  27.156  -6.329  1.00  0.66           H  
ATOM    951 2HG  ARG A  65      14.727  26.781  -8.015  1.00  0.66           H  
ATOM    952 1HD  ARG A  65      16.853  28.041  -8.472  1.00  0.66           H  
ATOM    953 2HD  ARG A  65      17.085  28.003  -6.716  1.00  0.66           H  
ATOM    954  HE  ARG A  65      16.493  25.353  -7.523  1.00  0.66           H  
ATOM    955 1HH1 ARG A  65      19.052  27.751  -8.053  1.00  0.66           H  
ATOM    956 2HH1 ARG A  65      20.277  26.530  -8.309  1.00  0.66           H  
ATOM    957 1HH2 ARG A  65      18.030  23.854  -7.836  1.00  0.66           H  
ATOM    958 2HH2 ARG A  65      19.699  24.296  -8.186  1.00  0.66           H  
ATOM    959  N   GLY A  66      11.972  30.680  -6.203  1.00  0.68           N  
ATOM    960  CA  GLY A  66      11.368  32.003  -6.088  1.00  0.68           C  
ATOM    961  C   GLY A  66       9.841  31.995  -6.286  1.00  0.68           C  
ATOM    962  O   GLY A  66       9.194  33.035  -6.118  1.00  0.68           O  
ATOM    963  H   GLY A  66      12.077  30.112  -5.377  1.00  0.68           H  
ATOM    964 1HA  GLY A  66      11.602  32.416  -5.107  1.00  0.68           H  
ATOM    965 2HA  GLY A  66      11.823  32.667  -6.822  1.00  0.68           H  
ATOM    966  N   ARG A  67       9.264  30.842  -6.660  1.00  0.69           N  
ATOM    967  CA  ARG A  67       7.818  30.738  -6.879  1.00  0.69           C  
ATOM    968  C   ARG A  67       7.160  29.585  -6.118  1.00  0.69           C  
ATOM    969  O   ARG A  67       6.040  29.734  -5.629  1.00  0.69           O  
ATOM    970  CB  ARG A  67       7.520  30.568  -8.356  1.00  0.69           C  
ATOM    971  CG  ARG A  67       7.907  31.761  -9.230  1.00  0.69           C  
ATOM    972  CD  ARG A  67       7.019  32.919  -8.962  1.00  0.69           C  
ATOM    973  NE  ARG A  67       7.341  34.088  -9.761  1.00  0.69           N  
ATOM    974  CZ  ARG A  67       8.199  35.067  -9.391  1.00  0.69           C  
ATOM    975  NH1 ARG A  67       8.830  35.021  -8.228  1.00  0.69           N  
ATOM    976  NH2 ARG A  67       8.417  36.095 -10.199  1.00  0.69           N  
ATOM    977  H   ARG A  67       9.837  30.019  -6.820  1.00  0.69           H  
ATOM    978  HA  ARG A  67       7.353  31.667  -6.546  1.00  0.69           H  
ATOM    979 1HB  ARG A  67       8.048  29.692  -8.732  1.00  0.69           H  
ATOM    980 2HB  ARG A  67       6.450  30.393  -8.488  1.00  0.69           H  
ATOM    981 1HG  ARG A  67       8.939  32.051  -9.038  1.00  0.69           H  
ATOM    982 2HG  ARG A  67       7.799  31.487 -10.279  1.00  0.69           H  
ATOM    983 1HD  ARG A  67       5.997  32.633  -9.194  1.00  0.69           H  
ATOM    984 2HD  ARG A  67       7.084  33.193  -7.908  1.00  0.69           H  
ATOM    985  HE  ARG A  67       6.882  34.178 -10.657  1.00  0.69           H  
ATOM    986 1HH1 ARG A  67       8.698  34.236  -7.570  1.00  0.69           H  
ATOM    987 2HH1 ARG A  67       9.462  35.763  -7.973  1.00  0.69           H  
ATOM    988 1HH2 ARG A  67       7.951  36.150 -11.094  1.00  0.69           H  
ATOM    989 2HH2 ARG A  67       9.057  36.824  -9.922  1.00  0.69           H  
ATOM    990  N   ALA A  68       7.821  28.428  -6.015  1.00  0.70           N  
ATOM    991  CA  ALA A  68       7.161  27.310  -5.320  1.00  0.70           C  
ATOM    992  C   ALA A  68       7.888  26.878  -4.050  1.00  0.70           C  
ATOM    993  O   ALA A  68       9.123  26.845  -4.031  1.00  0.70           O  
ATOM    994  CB  ALA A  68       7.056  26.100  -6.232  1.00  0.70           C  
ATOM    995  H   ALA A  68       8.736  28.321  -6.446  1.00  0.70           H  
ATOM    996  HA  ALA A  68       6.170  27.633  -5.047  1.00  0.70           H  
ATOM    997 1HB  ALA A  68       6.528  25.314  -5.705  1.00  0.70           H  
ATOM    998 2HB  ALA A  68       6.505  26.366  -7.132  1.00  0.70           H  
ATOM    999 3HB  ALA A  68       8.048  25.759  -6.492  1.00  0.70           H  
ATOM   1000  N   THR A  69       7.103  26.505  -3.019  1.00  0.73           N  
ATOM   1001  CA  THR A  69       7.612  25.889  -1.785  1.00  0.73           C  
ATOM   1002  C   THR A  69       6.744  24.715  -1.291  1.00  0.73           C  
ATOM   1003  O   THR A  69       5.533  24.890  -1.160  1.00  0.73           O  
ATOM   1004  CB  THR A  69       7.708  26.924  -0.632  1.00  0.73           C  
ATOM   1005  OG1 THR A  69       8.627  27.985  -0.977  1.00  0.73           O  
ATOM   1006  CG2 THR A  69       8.160  26.271   0.651  1.00  0.73           C  
ATOM   1007  H   THR A  69       6.095  26.632  -3.136  1.00  0.73           H  
ATOM   1008  HA  THR A  69       8.606  25.544  -2.000  1.00  0.73           H  
ATOM   1009  HB  THR A  69       6.721  27.361  -0.470  1.00  0.73           H  
ATOM   1010  HG1 THR A  69       8.664  28.615  -0.244  1.00  0.73           H  
ATOM   1011 1HG2 THR A  69       8.203  27.017   1.442  1.00  0.73           H  
ATOM   1012 2HG2 THR A  69       7.454  25.503   0.927  1.00  0.73           H  
ATOM   1013 3HG2 THR A  69       9.143  25.830   0.518  1.00  0.73           H  
ATOM   1014  N   PRO A  70       7.314  23.519  -1.025  1.00  0.76           N  
ATOM   1015  CA  PRO A  70       6.650  22.389  -0.411  1.00  0.76           C  
ATOM   1016  C   PRO A  70       6.570  22.517   1.106  1.00  0.76           C  
ATOM   1017  O   PRO A  70       7.403  23.182   1.725  1.00  0.76           O  
ATOM   1018  CB  PRO A  70       7.516  21.210  -0.823  1.00  0.76           C  
ATOM   1019  CG  PRO A  70       8.891  21.788  -0.894  1.00  0.76           C  
ATOM   1020  CD  PRO A  70       8.704  23.220  -1.422  1.00  0.76           C  
ATOM   1021  HA  PRO A  70       5.664  22.313  -0.844  1.00  0.76           H  
ATOM   1022 1HB  PRO A  70       7.429  20.406  -0.076  1.00  0.76           H  
ATOM   1023 2HB  PRO A  70       7.168  20.795  -1.777  1.00  0.76           H  
ATOM   1024 1HG  PRO A  70       9.354  21.762   0.105  1.00  0.76           H  
ATOM   1025 2HG  PRO A  70       9.515  21.162  -1.542  1.00  0.76           H  
ATOM   1026 1HD  PRO A  70       9.416  23.861  -0.894  1.00  0.76           H  
ATOM   1027 2HD  PRO A  70       8.826  23.252  -2.521  1.00  0.76           H  
ATOM   1028  N   SER A  71       5.664  21.762   1.705  1.00  0.80           N  
ATOM   1029  CA  SER A  71       5.609  21.615   3.160  1.00  0.80           C  
ATOM   1030  C   SER A  71       5.000  20.268   3.523  1.00  0.80           C  
ATOM   1031  O   SER A  71       4.101  19.786   2.837  1.00  0.80           O  
ATOM   1032  CB  SER A  71       4.809  22.741   3.785  1.00  0.80           C  
ATOM   1033  OG  SER A  71       4.741  22.594   5.176  1.00  0.80           O  
ATOM   1034  H   SER A  71       4.980  21.292   1.115  1.00  0.80           H  
ATOM   1035  HA  SER A  71       6.627  21.647   3.552  1.00  0.80           H  
ATOM   1036 1HB  SER A  71       5.269  23.699   3.537  1.00  0.80           H  
ATOM   1037 2HB  SER A  71       3.803  22.742   3.367  1.00  0.80           H  
ATOM   1038  HG  SER A  71       4.409  21.702   5.332  1.00  0.80           H  
ATOM   1039  N   GLU A  72       5.485  19.638   4.593  1.00  0.84           N  
ATOM   1040  CA  GLU A  72       4.921  18.335   4.956  1.00  0.84           C  
ATOM   1041  C   GLU A  72       4.321  18.252   6.344  1.00  0.84           C  
ATOM   1042  O   GLU A  72       4.814  18.844   7.306  1.00  0.84           O  
ATOM   1043  CB  GLU A  72       5.973  17.228   4.807  1.00  0.84           C  
ATOM   1044  CG  GLU A  72       6.413  17.019   3.397  1.00  0.84           C  
ATOM   1045  CD  GLU A  72       7.325  15.889   3.228  1.00  0.84           C  
ATOM   1046  OE1 GLU A  72       7.674  15.281   4.202  1.00  0.84           O  
ATOM   1047  OE2 GLU A  72       7.662  15.589   2.111  1.00  0.84           O  
ATOM   1048  H   GLU A  72       6.229  20.051   5.141  1.00  0.84           H  
ATOM   1049  HA  GLU A  72       4.116  18.108   4.262  1.00  0.84           H  
ATOM   1050 1HB  GLU A  72       6.851  17.465   5.408  1.00  0.84           H  
ATOM   1051 2HB  GLU A  72       5.563  16.285   5.177  1.00  0.84           H  
ATOM   1052 1HG  GLU A  72       5.529  16.834   2.825  1.00  0.84           H  
ATOM   1053 2HG  GLU A  72       6.884  17.925   3.018  1.00  0.84           H  
ATOM   1054  N   ASP A  73       3.250  17.474   6.421  1.00  0.89           N  
ATOM   1055  CA  ASP A  73       2.564  17.146   7.650  1.00  0.89           C  
ATOM   1056  C   ASP A  73       2.760  15.671   7.926  1.00  0.89           C  
ATOM   1057  O   ASP A  73       2.200  14.810   7.241  1.00  0.89           O  
ATOM   1058  CB  ASP A  73       1.095  17.528   7.572  1.00  0.89           C  
ATOM   1059  CG  ASP A  73       0.301  17.246   8.862  1.00  0.89           C  
ATOM   1060  OD1 ASP A  73       0.696  16.398   9.675  1.00  0.89           O  
ATOM   1061  OD2 ASP A  73      -0.718  17.877   9.022  1.00  0.89           O  
ATOM   1062  H   ASP A  73       2.902  17.052   5.558  1.00  0.89           H  
ATOM   1063  HA  ASP A  73       3.017  17.708   8.467  1.00  0.89           H  
ATOM   1064 1HB  ASP A  73       1.012  18.592   7.345  1.00  0.89           H  
ATOM   1065 2HB  ASP A  73       0.629  16.981   6.749  1.00  0.89           H  
ATOM   1066  N   LEU A  74       3.613  15.391   8.911  1.00  0.92           N  
ATOM   1067  CA  LEU A  74       4.017  14.034   9.235  1.00  0.92           C  
ATOM   1068  C   LEU A  74       3.192  13.432  10.370  1.00  0.92           C  
ATOM   1069  O   LEU A  74       3.511  12.348  10.863  1.00  0.92           O  
ATOM   1070  CB  LEU A  74       5.504  14.011   9.592  1.00  0.92           C  
ATOM   1071  CG  LEU A  74       6.440  14.513   8.469  1.00  0.92           C  
ATOM   1072  CD1 LEU A  74       7.882  14.482   8.952  1.00  0.92           C  
ATOM   1073  CD2 LEU A  74       6.258  13.661   7.247  1.00  0.92           C  
ATOM   1074  H   LEU A  74       4.002  16.158   9.440  1.00  0.92           H  
ATOM   1075  HA  LEU A  74       3.863  13.412   8.351  1.00  0.92           H  
ATOM   1076 1HB  LEU A  74       5.662  14.634  10.471  1.00  0.92           H  
ATOM   1077 2HB  LEU A  74       5.787  12.987   9.835  1.00  0.92           H  
ATOM   1078  HG  LEU A  74       6.190  15.549   8.222  1.00  0.92           H  
ATOM   1079 1HD1 LEU A  74       8.535  14.851   8.161  1.00  0.92           H  
ATOM   1080 2HD1 LEU A  74       7.985  15.117   9.832  1.00  0.92           H  
ATOM   1081 3HD1 LEU A  74       8.162  13.459   9.206  1.00  0.92           H  
ATOM   1082 1HD2 LEU A  74       6.916  14.024   6.452  1.00  0.92           H  
ATOM   1083 2HD2 LEU A  74       6.512  12.645   7.501  1.00  0.92           H  
ATOM   1084 3HD2 LEU A  74       5.217  13.709   6.909  1.00  0.92           H  
ATOM   1085  N   ASP A  75       2.152  14.153  10.812  1.00  0.92           N  
ATOM   1086  CA  ASP A  75       1.243  13.603  11.811  1.00  0.92           C  
ATOM   1087  C   ASP A  75       0.175  12.953  10.953  1.00  0.92           C  
ATOM   1088  O   ASP A  75      -0.376  11.892  11.261  1.00  0.92           O  
ATOM   1089  CB  ASP A  75       0.685  14.686  12.732  1.00  0.92           C  
ATOM   1090  CG  ASP A  75       1.778  15.360  13.600  1.00  0.92           C  
ATOM   1091  OD1 ASP A  75       2.477  14.652  14.290  1.00  0.92           O  
ATOM   1092  OD2 ASP A  75       1.892  16.563  13.571  1.00  0.92           O  
ATOM   1093  H   ASP A  75       1.913  15.050  10.378  1.00  0.92           H  
ATOM   1094  HA  ASP A  75       1.745  12.839  12.403  1.00  0.92           H  
ATOM   1095 1HB  ASP A  75       0.199  15.457  12.120  1.00  0.92           H  
ATOM   1096 2HB  ASP A  75      -0.073  14.256  13.383  1.00  0.92           H  
ATOM   1097  N   ALA A  76      -0.040  13.611   9.822  1.00  0.90           N  
ATOM   1098  CA  ALA A  76      -0.875  13.178   8.726  1.00  0.90           C  
ATOM   1099  C   ALA A  76       0.087  12.548   7.748  1.00  0.90           C  
ATOM   1100  O   ALA A  76       1.237  12.286   8.092  1.00  0.90           O  
ATOM   1101  CB  ALA A  76      -1.644  14.314   8.074  1.00  0.90           C  
ATOM   1102  H   ALA A  76       0.423  14.520   9.716  1.00  0.90           H  
ATOM   1103  HA  ALA A  76      -1.570  12.420   9.084  1.00  0.90           H  
ATOM   1104 1HB  ALA A  76      -2.234  13.945   7.242  1.00  0.90           H  
ATOM   1105 2HB  ALA A  76      -2.302  14.776   8.807  1.00  0.90           H  
ATOM   1106 3HB  ALA A  76      -0.936  15.050   7.709  1.00  0.90           H  
ATOM   1107  N   ASN A  77      -0.376  12.261   6.556  1.00  0.85           N  
ATOM   1108  CA  ASN A  77       0.482  11.663   5.558  1.00  0.85           C  
ATOM   1109  C   ASN A  77       0.364  12.515   4.313  1.00  0.85           C  
ATOM   1110  O   ASN A  77      -0.050  12.029   3.253  1.00  0.85           O  
ATOM   1111  CB  ASN A  77       0.072  10.233   5.302  1.00  0.85           C  
ATOM   1112  CG  ASN A  77       0.153   9.361   6.541  1.00  0.85           C  
ATOM   1113  OD1 ASN A  77       1.227   8.893   6.936  1.00  0.85           O  
ATOM   1114  ND2 ASN A  77      -0.982   9.133   7.162  1.00  0.85           N  
ATOM   1115  H   ASN A  77      -1.330  12.477   6.313  1.00  0.85           H  
ATOM   1116  HA  ASN A  77       1.522  11.699   5.890  1.00  0.85           H  
ATOM   1117 1HB  ASN A  77      -0.943  10.204   4.908  1.00  0.85           H  
ATOM   1118 2HB  ASN A  77       0.695   9.830   4.578  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  77      -0.994   8.565   7.987  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  77      -1.831   9.525   6.812  1.00  0.85           H  
ATOM   1121  N   THR A  78       0.661  13.813   4.468  1.00  0.80           N  
ATOM   1122  CA  THR A  78       0.412  14.759   3.382  1.00  0.80           C  
ATOM   1123  C   THR A  78       1.549  15.746   3.065  1.00  0.80           C  
ATOM   1124  O   THR A  78       2.183  16.313   3.964  1.00  0.80           O  
ATOM   1125  CB  THR A  78      -0.867  15.545   3.697  1.00  0.80           C  
ATOM   1126  OG1 THR A  78      -1.955  14.628   3.895  1.00  0.80           O  
ATOM   1127  CG2 THR A  78      -1.220  16.456   2.573  1.00  0.80           C  
ATOM   1128  H   THR A  78       1.051  14.141   5.360  1.00  0.80           H  
ATOM   1129  HA  THR A  78       0.232  14.182   2.477  1.00  0.80           H  
ATOM   1130  HB  THR A  78      -0.719  16.125   4.606  1.00  0.80           H  
ATOM   1131  HG1 THR A  78      -2.343  14.378   3.012  1.00  0.80           H  
ATOM   1132 1HG2 THR A  78      -2.137  16.977   2.825  1.00  0.80           H  
ATOM   1133 2HG2 THR A  78      -0.440  17.178   2.396  1.00  0.80           H  
ATOM   1134 3HG2 THR A  78      -1.377  15.863   1.673  1.00  0.80           H  
ATOM   1135  N   VAL A  79       1.772  15.984   1.767  1.00  0.74           N  
ATOM   1136  CA  VAL A  79       2.718  17.006   1.318  1.00  0.74           C  
ATOM   1137  C   VAL A  79       1.945  18.048   0.528  1.00  0.74           C  
ATOM   1138  O   VAL A  79       1.060  17.734  -0.274  1.00  0.74           O  
ATOM   1139  CB  VAL A  79       3.896  16.425   0.471  1.00  0.74           C  
ATOM   1140  CG1 VAL A  79       3.406  15.740  -0.707  1.00  0.74           C  
ATOM   1141  CG2 VAL A  79       4.848  17.561   0.030  1.00  0.74           C  
ATOM   1142  H   VAL A  79       1.228  15.458   1.079  1.00  0.74           H  
ATOM   1143  HA  VAL A  79       3.151  17.495   2.188  1.00  0.74           H  
ATOM   1144  HB  VAL A  79       4.437  15.711   1.075  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  79       4.238  15.327  -1.280  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  79       2.732  14.937  -0.412  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  79       2.888  16.478  -1.301  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  79       5.676  17.137  -0.537  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  79       4.316  18.274  -0.595  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  79       5.239  18.079   0.902  1.00  0.74           H  
ATOM   1151  N   PHE A  80       2.254  19.299   0.786  1.00  0.69           N  
ATOM   1152  CA  PHE A  80       1.586  20.399   0.136  1.00  0.69           C  
ATOM   1153  C   PHE A  80       2.585  21.104  -0.742  1.00  0.69           C  
ATOM   1154  O   PHE A  80       3.754  21.201  -0.377  1.00  0.69           O  
ATOM   1155  CB  PHE A  80       1.095  21.366   1.199  1.00  0.69           C  
ATOM   1156  CG  PHE A  80       0.124  20.759   2.149  1.00  0.69           C  
ATOM   1157  CD1 PHE A  80       0.596  20.046   3.252  1.00  0.69           C  
ATOM   1158  CD2 PHE A  80      -1.233  20.900   1.983  1.00  0.69           C  
ATOM   1159  CE1 PHE A  80      -0.274  19.486   4.155  1.00  0.69           C  
ATOM   1160  CE2 PHE A  80      -2.115  20.339   2.888  1.00  0.69           C  
ATOM   1161  CZ  PHE A  80      -1.632  19.631   3.976  1.00  0.69           C  
ATOM   1162  H   PHE A  80       2.975  19.492   1.472  1.00  0.69           H  
ATOM   1163  HA  PHE A  80       0.761  20.032  -0.471  1.00  0.69           H  
ATOM   1164 1HB  PHE A  80       1.946  21.736   1.770  1.00  0.69           H  
ATOM   1165 2HB  PHE A  80       0.622  22.221   0.719  1.00  0.69           H  
ATOM   1166  HD1 PHE A  80       1.672  19.932   3.395  1.00  0.69           H  
ATOM   1167  HD2 PHE A  80      -1.607  21.462   1.130  1.00  0.69           H  
ATOM   1168  HE1 PHE A  80       0.109  18.928   5.008  1.00  0.69           H  
ATOM   1169  HE2 PHE A  80      -3.190  20.455   2.746  1.00  0.69           H  
ATOM   1170  HZ  PHE A  80      -2.325  19.187   4.691  1.00  0.69           H  
ATOM   1171  N   LEU A  81       2.133  21.628  -1.872  1.00  0.66           N  
ATOM   1172  CA  LEU A  81       3.006  22.426  -2.723  1.00  0.66           C  
ATOM   1173  C   LEU A  81       2.350  23.744  -3.021  1.00  0.66           C  
ATOM   1174  O   LEU A  81       1.287  23.805  -3.641  1.00  0.66           O  
ATOM   1175  CB  LEU A  81       3.359  21.662  -3.995  1.00  0.66           C  
ATOM   1176  CG  LEU A  81       4.505  22.233  -4.896  1.00  0.66           C  
ATOM   1177  CD1 LEU A  81       3.970  23.267  -5.811  1.00  0.66           C  
ATOM   1178  CD2 LEU A  81       5.561  22.848  -4.020  1.00  0.66           C  
ATOM   1179  H   LEU A  81       1.161  21.472  -2.135  1.00  0.66           H  
ATOM   1180  HA  LEU A  81       3.926  22.637  -2.190  1.00  0.66           H  
ATOM   1181 1HB  LEU A  81       3.616  20.672  -3.697  1.00  0.66           H  
ATOM   1182 2HB  LEU A  81       2.469  21.607  -4.608  1.00  0.66           H  
ATOM   1183  HG  LEU A  81       4.942  21.432  -5.483  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  81       4.772  23.660  -6.430  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  81       3.204  22.834  -6.447  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  81       3.545  24.063  -5.213  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  81       6.371  23.234  -4.629  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  81       5.135  23.650  -3.453  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  81       5.939  22.102  -3.347  1.00  0.66           H  
ATOM   1190  N   ILE A  82       2.967  24.806  -2.536  1.00  0.64           N  
ATOM   1191  CA  ILE A  82       2.399  26.119  -2.684  1.00  0.64           C  
ATOM   1192  C   ILE A  82       3.093  26.873  -3.793  1.00  0.64           C  
ATOM   1193  O   ILE A  82       4.316  27.023  -3.777  1.00  0.64           O  
ATOM   1194  CB  ILE A  82       2.548  26.910  -1.377  1.00  0.64           C  
ATOM   1195  CG1 ILE A  82       1.796  26.189  -0.234  1.00  0.64           C  
ATOM   1196  CG2 ILE A  82       1.982  28.316  -1.586  1.00  0.64           C  
ATOM   1197  CD1 ILE A  82       2.587  25.019   0.413  1.00  0.64           C  
ATOM   1198  H   ILE A  82       3.849  24.707  -2.030  1.00  0.64           H  
ATOM   1199  HA  ILE A  82       1.344  26.031  -2.933  1.00  0.64           H  
ATOM   1200  HB  ILE A  82       3.603  26.969  -1.097  1.00  0.64           H  
ATOM   1201 1HG1 ILE A  82       1.563  26.914   0.542  1.00  0.64           H  
ATOM   1202 2HG1 ILE A  82       0.868  25.805  -0.631  1.00  0.64           H  
ATOM   1203 1HG2 ILE A  82       2.079  28.891  -0.670  1.00  0.64           H  
ATOM   1204 2HG2 ILE A  82       2.529  28.809  -2.383  1.00  0.64           H  
ATOM   1205 3HG2 ILE A  82       0.926  28.242  -1.864  1.00  0.64           H  
ATOM   1206 1HD1 ILE A  82       1.988  24.571   1.204  1.00  0.64           H  
ATOM   1207 2HD1 ILE A  82       2.822  24.265  -0.319  1.00  0.64           H  
ATOM   1208 3HD1 ILE A  82       3.518  25.398   0.837  1.00  0.64           H  
ATOM   1209  N   ILE A  83       2.315  27.336  -4.764  1.00  0.63           N  
ATOM   1210  CA  ILE A  83       2.866  28.104  -5.869  1.00  0.63           C  
ATOM   1211  C   ILE A  83       2.383  29.539  -5.726  1.00  0.63           C  
ATOM   1212  O   ILE A  83       1.174  29.798  -5.674  1.00  0.63           O  
ATOM   1213  CB  ILE A  83       2.420  27.553  -7.228  1.00  0.63           C  
ATOM   1214  CG1 ILE A  83       2.844  26.113  -7.367  1.00  0.63           C  
ATOM   1215  CG2 ILE A  83       3.021  28.407  -8.348  1.00  0.63           C  
ATOM   1216  CD1 ILE A  83       2.260  25.399  -8.564  1.00  0.63           C  
ATOM   1217  H   ILE A  83       1.312  27.150  -4.730  1.00  0.63           H  
ATOM   1218  HA  ILE A  83       3.951  28.097  -5.819  1.00  0.63           H  
ATOM   1219  HB  ILE A  83       1.364  27.584  -7.289  1.00  0.63           H  
ATOM   1220 1HG1 ILE A  83       3.929  26.064  -7.417  1.00  0.63           H  
ATOM   1221 2HG1 ILE A  83       2.508  25.589  -6.486  1.00  0.63           H  
ATOM   1222 1HG2 ILE A  83       2.701  28.026  -9.317  1.00  0.63           H  
ATOM   1223 2HG2 ILE A  83       2.690  29.444  -8.243  1.00  0.63           H  
ATOM   1224 3HG2 ILE A  83       4.111  28.373  -8.287  1.00  0.63           H  
ATOM   1225 1HD1 ILE A  83       2.603  24.373  -8.557  1.00  0.63           H  
ATOM   1226 2HD1 ILE A  83       1.174  25.414  -8.508  1.00  0.63           H  
ATOM   1227 3HD1 ILE A  83       2.582  25.887  -9.486  1.00  0.63           H  
ATOM   1228  N   LYS A  84       3.326  30.467  -5.636  1.00  0.62           N  
ATOM   1229  CA  LYS A  84       3.035  31.877  -5.455  1.00  0.62           C  
ATOM   1230  C   LYS A  84       3.336  32.650  -6.724  1.00  0.62           C  
ATOM   1231  O   LYS A  84       4.206  32.249  -7.497  1.00  0.62           O  
ATOM   1232  CB  LYS A  84       3.870  32.424  -4.298  1.00  0.62           C  
ATOM   1233  CG  LYS A  84       3.533  31.801  -2.947  1.00  0.62           C  
ATOM   1234  CD  LYS A  84       4.330  32.432  -1.818  1.00  0.62           C  
ATOM   1235  CE  LYS A  84       3.993  31.792  -0.475  1.00  0.62           C  
ATOM   1236  NZ  LYS A  84       4.758  32.415   0.643  1.00  0.62           N  
ATOM   1237  H   LYS A  84       4.300  30.181  -5.678  1.00  0.62           H  
ATOM   1238  HA  LYS A  84       1.978  31.996  -5.228  1.00  0.62           H  
ATOM   1239 1HB  LYS A  84       4.929  32.234  -4.500  1.00  0.62           H  
ATOM   1240 2HB  LYS A  84       3.737  33.504  -4.227  1.00  0.62           H  
ATOM   1241 1HG  LYS A  84       2.466  31.906  -2.747  1.00  0.62           H  
ATOM   1242 2HG  LYS A  84       3.774  30.740  -2.987  1.00  0.62           H  
ATOM   1243 1HD  LYS A  84       5.395  32.304  -2.015  1.00  0.62           H  
ATOM   1244 2HD  LYS A  84       4.112  33.499  -1.769  1.00  0.62           H  
ATOM   1245 1HE  LYS A  84       2.927  31.905  -0.283  1.00  0.62           H  
ATOM   1246 2HE  LYS A  84       4.233  30.728  -0.519  1.00  0.62           H  
ATOM   1247 1HZ  LYS A  84       4.511  31.965   1.514  1.00  0.62           H  
ATOM   1248 2HZ  LYS A  84       5.748  32.305   0.478  1.00  0.62           H  
ATOM   1249 3HZ  LYS A  84       4.534  33.398   0.698  1.00  0.62           H  
ATOM   1250  N   ASN A  85       2.655  33.782  -6.922  1.00  0.62           N  
ATOM   1251  CA  ASN A  85       2.932  34.620  -8.084  1.00  0.62           C  
ATOM   1252  C   ASN A  85       2.852  33.798  -9.365  1.00  0.62           C  
ATOM   1253  O   ASN A  85       3.785  33.792 -10.178  1.00  0.62           O  
ATOM   1254  CB  ASN A  85       4.266  35.313  -7.928  1.00  0.62           C  
ATOM   1255  CG  ASN A  85       4.250  36.324  -6.806  1.00  0.62           C  
ATOM   1256  OD1 ASN A  85       3.396  37.217  -6.788  1.00  0.62           O  
ATOM   1257  ND2 ASN A  85       5.155  36.199  -5.867  1.00  0.62           N  
ATOM   1258  H   ASN A  85       1.929  34.057  -6.275  1.00  0.62           H  
ATOM   1259  HA  ASN A  85       2.161  35.383  -8.131  1.00  0.62           H  
ATOM   1260 1HB  ASN A  85       5.044  34.594  -7.721  1.00  0.62           H  
ATOM   1261 2HB  ASN A  85       4.527  35.816  -8.859  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  85       5.174  36.848  -5.104  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  85       5.823  35.458  -5.900  1.00  0.62           H  
ATOM   1264  N   ALA A  86       1.733  33.092  -9.524  1.00  0.63           N  
ATOM   1265  CA  ALA A  86       1.528  32.165 -10.626  1.00  0.63           C  
ATOM   1266  C   ALA A  86       1.775  32.789 -11.989  1.00  0.63           C  
ATOM   1267  O   ALA A  86       1.345  33.907 -12.281  1.00  0.63           O  
ATOM   1268  CB  ALA A  86       0.110  31.623 -10.575  1.00  0.63           C  
ATOM   1269  H   ALA A  86       0.999  33.176  -8.817  1.00  0.63           H  
ATOM   1270  HA  ALA A  86       2.227  31.345 -10.495  1.00  0.63           H  
ATOM   1271 1HB  ALA A  86      -0.023  30.903 -11.370  1.00  0.63           H  
ATOM   1272 2HB  ALA A  86      -0.059  31.142  -9.611  1.00  0.63           H  
ATOM   1273 3HB  ALA A  86      -0.602  32.443 -10.701  1.00  0.63           H  
ATOM   1274  N   GLN A  87       2.481  32.062 -12.836  1.00  0.63           N  
ATOM   1275  CA  GLN A  87       2.757  32.535 -14.186  1.00  0.63           C  
ATOM   1276  C   GLN A  87       1.970  31.675 -15.170  1.00  0.63           C  
ATOM   1277  O   GLN A  87       1.686  30.527 -14.859  1.00  0.63           O  
ATOM   1278  CB  GLN A  87       4.265  32.450 -14.478  1.00  0.63           C  
ATOM   1279  CG  GLN A  87       5.129  33.235 -13.502  1.00  0.63           C  
ATOM   1280  CD  GLN A  87       4.930  34.732 -13.613  1.00  0.63           C  
ATOM   1281  OE1 GLN A  87       5.113  35.315 -14.690  1.00  0.63           O  
ATOM   1282  NE2 GLN A  87       4.548  35.365 -12.508  1.00  0.63           N  
ATOM   1283  H   GLN A  87       2.827  31.156 -12.521  1.00  0.63           H  
ATOM   1284  HA  GLN A  87       2.447  33.571 -14.249  1.00  0.63           H  
ATOM   1285 1HB  GLN A  87       4.579  31.407 -14.435  1.00  0.63           H  
ATOM   1286 2HB  GLN A  87       4.476  32.811 -15.477  1.00  0.63           H  
ATOM   1287 1HG  GLN A  87       4.871  32.937 -12.484  1.00  0.63           H  
ATOM   1288 2HG  GLN A  87       6.176  33.011 -13.699  1.00  0.63           H  
ATOM   1289 1HE2 GLN A  87       4.391  36.350 -12.523  1.00  0.63           H  
ATOM   1290 2HE2 GLN A  87       4.390  34.841 -11.640  1.00  0.63           H  
ATOM   1291  N   PRO A  88       1.619  32.152 -16.373  1.00  0.64           N  
ATOM   1292  CA  PRO A  88       1.024  31.358 -17.447  1.00  0.64           C  
ATOM   1293  C   PRO A  88       1.831  30.087 -17.724  1.00  0.64           C  
ATOM   1294  O   PRO A  88       1.276  29.028 -18.033  1.00  0.64           O  
ATOM   1295  CB  PRO A  88       1.071  32.328 -18.624  1.00  0.64           C  
ATOM   1296  CG  PRO A  88       0.960  33.699 -17.973  1.00  0.64           C  
ATOM   1297  CD  PRO A  88       1.758  33.587 -16.685  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      -0.018  31.115 -17.195  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88       2.002  32.189 -19.194  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88       0.237  32.115 -19.311  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88       1.350  34.475 -18.650  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      -0.102  33.938 -17.793  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88       2.810  33.871 -16.839  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88       1.262  34.206 -15.929  1.00  0.64           H  
ATOM   1305  N   ALA A  89       3.155  30.184 -17.524  1.00  0.64           N  
ATOM   1306  CA  ALA A  89       4.122  29.102 -17.713  1.00  0.64           C  
ATOM   1307  C   ALA A  89       3.881  27.939 -16.758  1.00  0.64           C  
ATOM   1308  O   ALA A  89       4.398  26.841 -16.965  1.00  0.64           O  
ATOM   1309  CB  ALA A  89       5.534  29.618 -17.516  1.00  0.64           C  
ATOM   1310  H   ALA A  89       3.529  31.081 -17.257  1.00  0.64           H  
ATOM   1311  HA  ALA A  89       4.014  28.731 -18.732  1.00  0.64           H  
ATOM   1312 1HB  ALA A  89       6.243  28.811 -17.688  1.00  0.64           H  
ATOM   1313 2HB  ALA A  89       5.727  30.429 -18.217  1.00  0.64           H  
ATOM   1314 3HB  ALA A  89       5.642  29.985 -16.494  1.00  0.64           H  
ATOM   1315  N   HIS A  90       3.143  28.192 -15.685  1.00  0.63           N  
ATOM   1316  CA  HIS A  90       2.849  27.190 -14.685  1.00  0.63           C  
ATOM   1317  C   HIS A  90       1.688  26.302 -15.117  1.00  0.63           C  
ATOM   1318  O   HIS A  90       1.389  25.308 -14.442  1.00  0.63           O  
ATOM   1319  CB  HIS A  90       2.541  27.866 -13.356  1.00  0.63           C  
ATOM   1320  CG  HIS A  90       3.710  28.599 -12.804  1.00  0.63           C  
ATOM   1321  ND1 HIS A  90       3.591  29.503 -11.788  1.00  0.63           N  
ATOM   1322  CD2 HIS A  90       5.024  28.563 -13.126  1.00  0.63           C  
ATOM   1323  CE1 HIS A  90       4.786  29.987 -11.484  1.00  0.63           C  
ATOM   1324  NE2 HIS A  90       5.671  29.437 -12.288  1.00  0.63           N  
ATOM   1325  H   HIS A  90       2.729  29.110 -15.554  1.00  0.63           H  
ATOM   1326  HA  HIS A  90       3.718  26.549 -14.545  1.00  0.63           H  
ATOM   1327 1HB  HIS A  90       1.711  28.548 -13.470  1.00  0.63           H  
ATOM   1328 2HB  HIS A  90       2.239  27.116 -12.628  1.00  0.63           H  
ATOM   1329  HD2 HIS A  90       5.483  27.950 -13.903  1.00  0.63           H  
ATOM   1330  HE1 HIS A  90       4.990  30.728 -10.707  1.00  0.63           H  
ATOM   1331  HE2 HIS A  90       6.666  29.620 -12.294  1.00  0.63           H  
ATOM   1332  N   THR A  91       1.004  26.665 -16.221  1.00  0.63           N  
ATOM   1333  CA  THR A  91      -0.081  25.824 -16.698  1.00  0.63           C  
ATOM   1334  C   THR A  91       0.508  24.463 -17.020  1.00  0.63           C  
ATOM   1335  O   THR A  91       1.423  24.353 -17.836  1.00  0.63           O  
ATOM   1336  CB  THR A  91      -0.733  26.401 -17.972  1.00  0.63           C  
ATOM   1337  OG1 THR A  91      -1.254  27.719 -17.708  1.00  0.63           O  
ATOM   1338  CG2 THR A  91      -1.823  25.472 -18.515  1.00  0.63           C  
ATOM   1339  H   THR A  91       1.248  27.502 -16.751  1.00  0.63           H  
ATOM   1340  HA  THR A  91      -0.821  25.723 -15.913  1.00  0.63           H  
ATOM   1341  HB  THR A  91       0.034  26.499 -18.738  1.00  0.63           H  
ATOM   1342  HG1 THR A  91      -0.496  28.356 -17.746  1.00  0.63           H  
ATOM   1343 1HG2 THR A  91      -2.240  25.900 -19.424  1.00  0.63           H  
ATOM   1344 2HG2 THR A  91      -1.383  24.502 -18.739  1.00  0.63           H  
ATOM   1345 3HG2 THR A  91      -2.602  25.332 -17.806  1.00  0.63           H  
ATOM   1346  N   ALA A  92      -0.000  23.433 -16.371  1.00  0.62           N  
ATOM   1347  CA  ALA A  92       0.538  22.087 -16.542  1.00  0.62           C  
ATOM   1348  C   ALA A  92      -0.282  21.089 -15.776  1.00  0.62           C  
ATOM   1349  O   ALA A  92      -1.079  21.456 -14.907  1.00  0.62           O  
ATOM   1350  CB  ALA A  92       1.982  21.995 -16.072  1.00  0.62           C  
ATOM   1351  H   ALA A  92      -0.790  23.609 -15.751  1.00  0.62           H  
ATOM   1352  HA  ALA A  92       0.488  21.830 -17.600  1.00  0.62           H  
ATOM   1353 1HB  ALA A  92       2.336  20.981 -16.228  1.00  0.62           H  
ATOM   1354 2HB  ALA A  92       2.621  22.677 -16.613  1.00  0.62           H  
ATOM   1355 3HB  ALA A  92       2.031  22.235 -15.018  1.00  0.62           H  
ATOM   1356  N   VAL A  93      -0.061  19.818 -16.036  1.00  0.62           N  
ATOM   1357  CA  VAL A  93      -0.633  18.846 -15.144  1.00  0.62           C  
ATOM   1358  C   VAL A  93       0.401  18.522 -14.083  1.00  0.62           C  
ATOM   1359  O   VAL A  93       1.549  18.224 -14.415  1.00  0.62           O  
ATOM   1360  CB  VAL A  93      -1.065  17.596 -15.899  1.00  0.62           C  
ATOM   1361  CG1 VAL A  93      -1.599  16.621 -14.938  1.00  0.62           C  
ATOM   1362  CG2 VAL A  93      -2.109  17.971 -16.919  1.00  0.62           C  
ATOM   1363  H   VAL A  93       0.536  19.518 -16.808  1.00  0.62           H  
ATOM   1364  HA  VAL A  93      -1.487  19.267 -14.650  1.00  0.62           H  
ATOM   1365  HB  VAL A  93      -0.200  17.150 -16.395  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  93      -1.907  15.720 -15.464  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  93      -0.832  16.376 -14.210  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  93      -2.458  17.059 -14.427  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  93      -2.425  17.081 -17.460  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  93      -2.966  18.414 -16.414  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  93      -1.687  18.693 -17.621  1.00  0.62           H  
ATOM   1372  N   TYR A  94       0.026  18.634 -12.811  1.00  0.62           N  
ATOM   1373  CA  TYR A  94       0.973  18.351 -11.742  1.00  0.62           C  
ATOM   1374  C   TYR A  94       0.779  16.948 -11.219  1.00  0.62           C  
ATOM   1375  O   TYR A  94      -0.352  16.452 -11.135  1.00  0.62           O  
ATOM   1376  CB  TYR A  94       0.805  19.382 -10.628  1.00  0.62           C  
ATOM   1377  CG  TYR A  94       1.319  20.745 -11.006  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94       0.661  21.474 -11.966  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94       2.414  21.298 -10.348  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94       1.127  22.703 -12.323  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94       2.856  22.562 -10.698  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94       2.211  23.252 -11.705  1.00  0.62           C  
ATOM   1383  OH  TYR A  94       2.653  24.492 -12.121  1.00  0.62           O  
ATOM   1384  H   TYR A  94      -0.921  18.927 -12.558  1.00  0.62           H  
ATOM   1385  HA  TYR A  94       1.984  18.427 -12.137  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      -0.251  19.473 -10.371  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94       1.336  19.047  -9.737  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      -0.210  21.056 -12.474  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94       2.929  20.734  -9.569  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94       0.641  23.254 -13.112  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94       3.724  22.996 -10.200  1.00  0.62           H  
ATOM   1392  HH  TYR A  94       2.126  24.768 -12.919  1.00  0.62           H  
ATOM   1393  N   TYR A  95       1.895  16.308 -10.891  1.00  0.63           N  
ATOM   1394  CA  TYR A  95       1.878  14.975 -10.321  1.00  0.63           C  
ATOM   1395  C   TYR A  95       2.779  14.881  -9.107  1.00  0.63           C  
ATOM   1396  O   TYR A  95       3.946  15.283  -9.137  1.00  0.63           O  
ATOM   1397  CB  TYR A  95       2.410  13.955 -11.333  1.00  0.63           C  
ATOM   1398  CG  TYR A  95       1.661  13.843 -12.622  1.00  0.63           C  
ATOM   1399  CD1 TYR A  95       1.937  14.734 -13.650  1.00  0.63           C  
ATOM   1400  CD2 TYR A  95       0.749  12.822 -12.812  1.00  0.63           C  
ATOM   1401  CE1 TYR A  95       1.290  14.607 -14.846  1.00  0.63           C  
ATOM   1402  CE2 TYR A  95       0.113  12.695 -14.028  1.00  0.63           C  
ATOM   1403  CZ  TYR A  95       0.378  13.586 -15.041  1.00  0.63           C  
ATOM   1404  OH  TYR A  95      -0.257  13.458 -16.260  1.00  0.63           O  
ATOM   1405  H   TYR A  95       2.786  16.775 -11.048  1.00  0.63           H  
ATOM   1406  HA  TYR A  95       0.861  14.724 -10.010  1.00  0.63           H  
ATOM   1407 1HB  TYR A  95       3.446  14.206 -11.570  1.00  0.63           H  
ATOM   1408 2HB  TYR A  95       2.420  12.970 -10.864  1.00  0.63           H  
ATOM   1409  HD1 TYR A  95       2.666  15.539 -13.505  1.00  0.63           H  
ATOM   1410  HD2 TYR A  95       0.541  12.112 -12.004  1.00  0.63           H  
ATOM   1411  HE1 TYR A  95       1.494  15.299 -15.635  1.00  0.63           H  
ATOM   1412  HE2 TYR A  95      -0.602  11.887 -14.184  1.00  0.63           H  
ATOM   1413  HH  TYR A  95       0.033  14.163 -16.850  1.00  0.63           H  
ATOM   1414  N   CYS A  96       2.266  14.252  -8.080  1.00  0.65           N  
ATOM   1415  CA  CYS A  96       3.016  13.922  -6.892  1.00  0.65           C  
ATOM   1416  C   CYS A  96       3.627  12.554  -7.005  1.00  0.65           C  
ATOM   1417  O   CYS A  96       2.980  11.581  -7.421  1.00  0.65           O  
ATOM   1418  CB  CYS A  96       2.124  13.945  -5.710  1.00  0.65           C  
ATOM   1419  SG  CYS A  96       2.815  13.553  -4.165  1.00  0.65           S  
ATOM   1420  H   CYS A  96       1.266  14.035  -8.085  1.00  0.65           H  
ATOM   1421  HA  CYS A  96       3.807  14.655  -6.759  1.00  0.65           H  
ATOM   1422 1HB  CYS A  96       1.648  14.916  -5.654  1.00  0.65           H  
ATOM   1423 2HB  CYS A  96       1.360  13.213  -5.897  1.00  0.65           H  
ATOM   1424  N   SER A  97       4.891  12.494  -6.671  1.00  0.70           N  
ATOM   1425  CA  SER A  97       5.621  11.256  -6.687  1.00  0.70           C  
ATOM   1426  C   SER A  97       6.211  10.957  -5.320  1.00  0.70           C  
ATOM   1427  O   SER A  97       6.450  11.854  -4.499  1.00  0.70           O  
ATOM   1428  CB  SER A  97       6.718  11.305  -7.731  1.00  0.70           C  
ATOM   1429  OG  SER A  97       6.197  11.457  -9.043  1.00  0.70           O  
ATOM   1430  H   SER A  97       5.353  13.347  -6.369  1.00  0.70           H  
ATOM   1431  HA  SER A  97       4.936  10.456  -6.933  1.00  0.70           H  
ATOM   1432 1HB  SER A  97       7.382  12.140  -7.504  1.00  0.70           H  
ATOM   1433 2HB  SER A  97       7.308  10.390  -7.675  1.00  0.70           H  
ATOM   1434  HG  SER A  97       5.808  10.619  -9.280  1.00  0.70           H  
ATOM   1435  N   ALA A  98       6.501   9.686  -5.102  1.00  0.78           N  
ATOM   1436  CA  ALA A  98       7.169   9.263  -3.885  1.00  0.78           C  
ATOM   1437  C   ALA A  98       8.130   8.127  -4.182  1.00  0.78           C  
ATOM   1438  O   ALA A  98       7.913   7.343  -5.107  1.00  0.78           O  
ATOM   1439  CB  ALA A  98       6.139   8.837  -2.863  1.00  0.78           C  
ATOM   1440  H   ALA A  98       6.218   9.002  -5.802  1.00  0.78           H  
ATOM   1441  HA  ALA A  98       7.743  10.098  -3.499  1.00  0.78           H  
ATOM   1442 1HB  ALA A  98       6.636   8.534  -1.938  1.00  0.78           H  
ATOM   1443 2HB  ALA A  98       5.476   9.668  -2.670  1.00  0.78           H  
ATOM   1444 3HB  ALA A  98       5.574   8.022  -3.267  1.00  0.78           H  
ATOM   1445  N   ALA A  99       9.203   8.028  -3.396  1.00  0.91           N  
ATOM   1446  CA  ALA A  99      10.135   6.917  -3.579  1.00  0.91           C  
ATOM   1447  C   ALA A  99      10.949   6.630  -2.314  1.00  0.91           C  
ATOM   1448  O   ALA A  99      11.259   7.550  -1.571  1.00  0.91           O  
ATOM   1449  CB  ALA A  99      11.091   7.248  -4.714  1.00  0.91           C  
ATOM   1450  H   ALA A  99       9.355   8.746  -2.682  1.00  0.91           H  
ATOM   1451  HA  ALA A  99       9.549   6.050  -3.844  1.00  0.91           H  
ATOM   1452 1HB  ALA A  99      11.769   6.410  -4.880  1.00  0.91           H  
ATOM   1453 2HB  ALA A  99      10.526   7.440  -5.626  1.00  0.91           H  
ATOM   1454 3HB  ALA A  99      11.668   8.133  -4.451  1.00  0.91           H  
ATOM   1455  N   PRO A 100      11.353   5.382  -2.037  1.00  1.11           N  
ATOM   1456  CA  PRO A 100      12.224   5.025  -0.925  1.00  1.11           C  
ATOM   1457  C   PRO A 100      13.535   5.773  -0.922  1.00  1.11           C  
ATOM   1458  O   PRO A 100      14.191   5.909  -1.954  1.00  1.11           O  
ATOM   1459  CB  PRO A 100      12.441   3.535  -1.162  1.00  1.11           C  
ATOM   1460  CG  PRO A 100      11.220   3.077  -1.893  1.00  1.11           C  
ATOM   1461  CD  PRO A 100      10.846   4.222  -2.801  1.00  1.11           C  
ATOM   1462  HA  PRO A 100      11.728   5.189   0.031  1.00  1.11           H  
ATOM   1463 1HB  PRO A 100      13.363   3.379  -1.739  1.00  1.11           H  
ATOM   1464 2HB  PRO A 100      12.580   3.018  -0.201  1.00  1.11           H  
ATOM   1465 1HG  PRO A 100      11.461   2.159  -2.448  1.00  1.11           H  
ATOM   1466 2HG  PRO A 100      10.420   2.807  -1.185  1.00  1.11           H  
ATOM   1467 1HD  PRO A 100      11.333   4.138  -3.785  1.00  1.11           H  
ATOM   1468 2HD  PRO A 100       9.749   4.209  -2.861  1.00  1.11           H  
ATOM   1469  N   ALA A 101      13.937   6.215   0.269  1.00  1.43           N  
ATOM   1470  CA  ALA A 101      15.207   6.901   0.469  1.00  1.43           C  
ATOM   1471  C   ALA A 101      16.381   5.979   0.138  1.00  1.43           C  
ATOM   1472  O   ALA A 101      17.413   6.416  -0.374  1.00  1.43           O  
ATOM   1473  CB  ALA A 101      15.309   7.387   1.910  1.00  1.43           C  
ATOM   1474  H   ALA A 101      13.332   6.087   1.079  1.00  1.43           H  
ATOM   1475  HA  ALA A 101      15.244   7.755  -0.207  1.00  1.43           H  
ATOM   1476 1HB  ALA A 101      16.250   7.915   2.049  1.00  1.43           H  
ATOM   1477 2HB  ALA A 101      14.475   8.058   2.128  1.00  1.43           H  
ATOM   1478 3HB  ALA A 101      15.270   6.531   2.587  1.00  1.43           H  
ATOM   1479  N   ASP A 102      16.208   4.700   0.466  1.00  1.84           N  
ATOM   1480  CA  ASP A 102      17.216   3.663   0.289  1.00  1.84           C  
ATOM   1481  C   ASP A 102      16.828   2.698  -0.833  1.00  1.84           C  
ATOM   1482  O   ASP A 102      15.646   2.529  -1.138  1.00  1.84           O  
ATOM   1483  CB  ASP A 102      17.361   2.851   1.568  1.00  1.84           C  
ATOM   1484  CG  ASP A 102      17.776   3.634   2.808  1.00  1.84           C  
ATOM   1485  OD1 ASP A 102      18.637   4.477   2.735  1.00  1.84           O  
ATOM   1486  OD2 ASP A 102      17.208   3.333   3.853  1.00  1.84           O  
ATOM   1487  H   ASP A 102      15.317   4.440   0.860  1.00  1.84           H  
ATOM   1488  HA  ASP A 102      18.168   4.135   0.035  1.00  1.84           H  
ATOM   1489 1HB  ASP A 102      16.406   2.430   1.777  1.00  1.84           H  
ATOM   1490 2HB  ASP A 102      18.058   2.027   1.410  1.00  1.84           H  
ATOM   1491  N   GLY A 103      17.804   1.972  -1.374  1.00  2.31           N  
ATOM   1492  CA  GLY A 103      17.548   0.962  -2.412  1.00  2.31           C  
ATOM   1493  C   GLY A 103      16.921  -0.321  -1.847  1.00  2.31           C  
ATOM   1494  O   GLY A 103      17.570  -1.365  -1.776  1.00  2.31           O  
ATOM   1495  H   GLY A 103      18.756   2.140  -1.080  1.00  2.31           H  
ATOM   1496 1HA  GLY A 103      16.884   1.386  -3.166  1.00  2.31           H  
ATOM   1497 2HA  GLY A 103      18.482   0.718  -2.916  1.00  2.31           H  
ATOM   1498  N   ARG A 104      15.662  -0.215  -1.431  1.00  2.69           N  
ATOM   1499  CA  ARG A 104      14.922  -1.303  -0.787  1.00  2.69           C  
ATOM   1500  C   ARG A 104      13.910  -2.002  -1.695  1.00  2.69           C  
ATOM   1501  O   ARG A 104      13.540  -1.503  -2.759  1.00  2.69           O  
ATOM   1502  CB  ARG A 104      14.220  -0.782   0.456  1.00  2.69           C  
ATOM   1503  CG  ARG A 104      15.178  -0.332   1.547  1.00  2.69           C  
ATOM   1504  CD  ARG A 104      14.483   0.283   2.734  1.00  2.69           C  
ATOM   1505  NE  ARG A 104      15.447   0.789   3.729  1.00  2.69           N  
ATOM   1506  CZ  ARG A 104      15.957   0.107   4.758  1.00  2.69           C  
ATOM   1507  NH1 ARG A 104      15.605  -1.141   5.011  1.00  2.69           N  
ATOM   1508  NH2 ARG A 104      16.829   0.737   5.509  1.00  2.69           N  
ATOM   1509  H   ARG A 104      15.231   0.704  -1.529  1.00  2.69           H  
ATOM   1510  HA  ARG A 104      15.646  -2.051  -0.465  1.00  2.69           H  
ATOM   1511 1HB  ARG A 104      13.599   0.074   0.185  1.00  2.69           H  
ATOM   1512 2HB  ARG A 104      13.563  -1.549   0.865  1.00  2.69           H  
ATOM   1513 1HG  ARG A 104      15.745  -1.192   1.897  1.00  2.69           H  
ATOM   1514 2HG  ARG A 104      15.859   0.383   1.119  1.00  2.69           H  
ATOM   1515 1HD  ARG A 104      13.869   1.120   2.401  1.00  2.69           H  
ATOM   1516 2HD  ARG A 104      13.853  -0.462   3.217  1.00  2.69           H  
ATOM   1517  HE  ARG A 104      15.810   1.755   3.627  1.00  2.69           H  
ATOM   1518 1HH1 ARG A 104      14.931  -1.606   4.420  1.00  2.69           H  
ATOM   1519 2HH1 ARG A 104      16.009  -1.629   5.797  1.00  2.69           H  
ATOM   1520 1HH2 ARG A 104      17.072   1.713   5.248  1.00  2.69           H  
ATOM   1521 2HH2 ARG A 104      17.254   0.283   6.301  1.00  2.69           H  
ATOM   1522  N   GLU A 105      13.497  -3.185  -1.250  1.00  2.81           N  
ATOM   1523  CA  GLU A 105      12.528  -4.045  -1.922  1.00  2.81           C  
ATOM   1524  C   GLU A 105      11.090  -3.696  -1.553  1.00  2.81           C  
ATOM   1525  O   GLU A 105      10.842  -2.882  -0.657  1.00  2.81           O  
ATOM   1526  CB  GLU A 105      12.819  -5.508  -1.587  1.00  2.81           C  
ATOM   1527  CG  GLU A 105      14.184  -5.997  -2.081  1.00  2.81           C  
ATOM   1528  CD  GLU A 105      14.458  -7.455  -1.771  1.00  2.81           C  
ATOM   1529  OE1 GLU A 105      13.705  -8.043  -1.033  1.00  2.81           O  
ATOM   1530  OE2 GLU A 105      15.425  -7.975  -2.279  1.00  2.81           O  
ATOM   1531  H   GLU A 105      13.876  -3.515  -0.375  1.00  2.81           H  
ATOM   1532  HA  GLU A 105      12.637  -3.904  -2.998  1.00  2.81           H  
ATOM   1533 1HB  GLU A 105      12.778  -5.649  -0.507  1.00  2.81           H  
ATOM   1534 2HB  GLU A 105      12.055  -6.147  -2.029  1.00  2.81           H  
ATOM   1535 1HG  GLU A 105      14.236  -5.852  -3.160  1.00  2.81           H  
ATOM   1536 2HG  GLU A 105      14.960  -5.381  -1.626  1.00  2.81           H  
ATOM   1537  N   ASN A 106      10.136  -4.343  -2.224  1.00  2.62           N  
ATOM   1538  CA  ASN A 106       8.727  -4.070  -1.974  1.00  2.62           C  
ATOM   1539  C   ASN A 106       8.387  -2.620  -2.307  1.00  2.62           C  
ATOM   1540  O   ASN A 106       8.114  -2.306  -3.467  1.00  2.62           O  
ATOM   1541  CB  ASN A 106       8.316  -4.443  -0.551  1.00  2.62           C  
ATOM   1542  CG  ASN A 106       8.471  -5.916  -0.282  1.00  2.62           C  
ATOM   1543  OD1 ASN A 106       8.449  -6.741  -1.205  1.00  2.62           O  
ATOM   1544  ND2 ASN A 106       8.632  -6.265   0.971  1.00  2.62           N  
ATOM   1545  H   ASN A 106      10.396  -5.008  -2.935  1.00  2.62           H  
ATOM   1546  HA  ASN A 106       8.135  -4.689  -2.649  1.00  2.62           H  
ATOM   1547 1HB  ASN A 106       8.875  -3.899   0.195  1.00  2.62           H  
ATOM   1548 2HB  ASN A 106       7.261  -4.180  -0.411  1.00  2.62           H  
ATOM   1549 1HD2 ASN A 106       8.741  -7.230   1.213  1.00  2.62           H  
ATOM   1550 2HD2 ASN A 106       8.642  -5.565   1.684  1.00  2.62           H  
ATOM   1551  N   CYS A 107       8.290  -1.765  -1.304  1.00  2.20           N  
ATOM   1552  CA  CYS A 107       7.882  -0.389  -1.556  1.00  2.20           C  
ATOM   1553  C   CYS A 107       8.842   0.197  -2.586  1.00  2.20           C  
ATOM   1554  O   CYS A 107      10.054   0.048  -2.458  1.00  2.20           O  
ATOM   1555  CB  CYS A 107       7.901   0.462  -0.290  1.00  2.20           C  
ATOM   1556  SG  CYS A 107       7.256   2.142  -0.554  1.00  2.20           S  
ATOM   1557  H   CYS A 107       8.601  -2.073  -0.393  1.00  2.20           H  
ATOM   1558  HA  CYS A 107       6.872  -0.384  -1.966  1.00  2.20           H  
ATOM   1559 1HB  CYS A 107       7.313  -0.023   0.487  1.00  2.20           H  
ATOM   1560 2HB  CYS A 107       8.925   0.549   0.075  1.00  2.20           H  
ATOM   1561  N   ASP A 108       8.290   0.849  -3.604  1.00  1.73           N  
ATOM   1562  CA  ASP A 108       9.077   1.400  -4.700  1.00  1.73           C  
ATOM   1563  C   ASP A 108       8.496   2.728  -5.153  1.00  1.73           C  
ATOM   1564  O   ASP A 108       7.525   3.219  -4.587  1.00  1.73           O  
ATOM   1565  CB  ASP A 108       9.095   0.402  -5.884  1.00  1.73           C  
ATOM   1566  CG  ASP A 108      10.330   0.506  -6.848  1.00  1.73           C  
ATOM   1567  OD1 ASP A 108      10.977   1.529  -6.838  1.00  1.73           O  
ATOM   1568  OD2 ASP A 108      10.584  -0.425  -7.579  1.00  1.73           O  
ATOM   1569  H   ASP A 108       7.286   0.942  -3.629  1.00  1.73           H  
ATOM   1570  HA  ASP A 108      10.097   1.563  -4.357  1.00  1.73           H  
ATOM   1571 1HB  ASP A 108       9.054  -0.618  -5.488  1.00  1.73           H  
ATOM   1572 2HB  ASP A 108       8.191   0.552  -6.480  1.00  1.73           H  
ATOM   1573  N   ALA A 109       9.119   3.317  -6.158  1.00  1.33           N  
ATOM   1574  CA  ALA A 109       8.692   4.599  -6.685  1.00  1.33           C  
ATOM   1575  C   ALA A 109       7.260   4.534  -7.191  1.00  1.33           C  
ATOM   1576  O   ALA A 109       6.842   3.538  -7.787  1.00  1.33           O  
ATOM   1577  CB  ALA A 109       9.607   5.036  -7.809  1.00  1.33           C  
ATOM   1578  H   ALA A 109       9.931   2.849  -6.552  1.00  1.33           H  
ATOM   1579  HA  ALA A 109       8.739   5.317  -5.886  1.00  1.33           H  
ATOM   1580 1HB  ALA A 109       9.286   6.009  -8.175  1.00  1.33           H  
ATOM   1581 2HB  ALA A 109      10.629   5.103  -7.437  1.00  1.33           H  
ATOM   1582 3HB  ALA A 109       9.561   4.307  -8.615  1.00  1.33           H  
ATOM   1583  N   TYR A 110       6.525   5.623  -6.986  1.00  1.05           N  
ATOM   1584  CA  TYR A 110       5.142   5.683  -7.436  1.00  1.05           C  
ATOM   1585  C   TYR A 110       4.681   7.107  -7.727  1.00  1.05           C  
ATOM   1586  O   TYR A 110       5.082   8.055  -7.047  1.00  1.05           O  
ATOM   1587  CB  TYR A 110       4.253   5.089  -6.353  1.00  1.05           C  
ATOM   1588  CG  TYR A 110       2.848   4.736  -6.760  1.00  1.05           C  
ATOM   1589  CD1 TYR A 110       2.605   3.519  -7.356  1.00  1.05           C  
ATOM   1590  CD2 TYR A 110       1.821   5.608  -6.548  1.00  1.05           C  
ATOM   1591  CE1 TYR A 110       1.323   3.178  -7.730  1.00  1.05           C  
ATOM   1592  CE2 TYR A 110       0.536   5.287  -6.921  1.00  1.05           C  
ATOM   1593  CZ  TYR A 110       0.283   4.071  -7.510  1.00  1.05           C  
ATOM   1594  OH  TYR A 110      -1.000   3.732  -7.892  1.00  1.05           O  
ATOM   1595  H   TYR A 110       6.939   6.390  -6.460  1.00  1.05           H  
ATOM   1596  HA  TYR A 110       5.048   5.103  -8.354  1.00  1.05           H  
ATOM   1597 1HB  TYR A 110       4.727   4.191  -5.999  1.00  1.05           H  
ATOM   1598 2HB  TYR A 110       4.198   5.780  -5.513  1.00  1.05           H  
ATOM   1599  HD1 TYR A 110       3.429   2.824  -7.525  1.00  1.05           H  
ATOM   1600  HD2 TYR A 110       2.027   6.547  -6.103  1.00  1.05           H  
ATOM   1601  HE1 TYR A 110       1.130   2.215  -8.198  1.00  1.05           H  
ATOM   1602  HE2 TYR A 110      -0.275   5.995  -6.757  1.00  1.05           H  
ATOM   1603  HH  TYR A 110      -0.989   2.861  -8.297  1.00  1.05           H  
ATOM   1604  N   SER A 111       3.824   7.256  -8.738  1.00  0.87           N  
ATOM   1605  CA  SER A 111       3.207   8.552  -9.033  1.00  0.87           C  
ATOM   1606  C   SER A 111       1.703   8.422  -8.881  1.00  0.87           C  
ATOM   1607  O   SER A 111       1.131   7.387  -9.224  1.00  0.87           O  
ATOM   1608  CB  SER A 111       3.564   9.025 -10.423  1.00  0.87           C  
ATOM   1609  OG  SER A 111       4.951   9.259 -10.536  1.00  0.87           O  
ATOM   1610  H   SER A 111       3.559   6.446  -9.284  1.00  0.87           H  
ATOM   1611  HA  SER A 111       3.552   9.287  -8.313  1.00  0.87           H  
ATOM   1612 1HB  SER A 111       3.256   8.276 -11.149  1.00  0.87           H  
ATOM   1613 2HB  SER A 111       3.016   9.943 -10.645  1.00  0.87           H  
ATOM   1614  HG  SER A 111       5.134  10.061 -10.053  1.00  0.87           H  
ATOM   1615  N   GLY A 112       1.071   9.467  -8.364  1.00  0.76           N  
ATOM   1616  CA  GLY A 112      -0.364   9.423  -8.105  1.00  0.76           C  
ATOM   1617  C   GLY A 112      -1.297  10.055  -9.111  1.00  0.76           C  
ATOM   1618  O   GLY A 112      -0.902  10.453 -10.209  1.00  0.76           O  
ATOM   1619  H   GLY A 112       1.610  10.296  -8.103  1.00  0.76           H  
ATOM   1620 1HA  GLY A 112      -0.663   8.388  -7.942  1.00  0.76           H  
ATOM   1621 2HA  GLY A 112      -0.531   9.939  -7.172  1.00  0.76           H  
ATOM   1622  N   ALA A 113      -2.569  10.137  -8.701  1.00  0.69           N  
ATOM   1623  CA  ALA A 113      -3.608  10.764  -9.530  1.00  0.69           C  
ATOM   1624  C   ALA A 113      -3.204  12.200  -9.746  1.00  0.69           C  
ATOM   1625  O   ALA A 113      -2.766  12.816  -8.792  1.00  0.69           O  
ATOM   1626  CB  ALA A 113      -4.964  10.709  -8.860  1.00  0.69           C  
ATOM   1627  H   ALA A 113      -2.771   9.743  -7.781  1.00  0.69           H  
ATOM   1628  HA  ALA A 113      -3.647  10.258 -10.495  1.00  0.69           H  
ATOM   1629 1HB  ALA A 113      -5.702  11.198  -9.498  1.00  0.69           H  
ATOM   1630 2HB  ALA A 113      -5.251   9.670  -8.700  1.00  0.69           H  
ATOM   1631 3HB  ALA A 113      -4.920  11.225  -7.902  1.00  0.69           H  
ATOM   1632  N   SER A 114      -3.400  12.738 -10.953  1.00  0.65           N  
ATOM   1633  CA  SER A 114      -2.976  14.111 -11.281  1.00  0.65           C  
ATOM   1634  C   SER A 114      -3.845  15.273 -10.780  1.00  0.65           C  
ATOM   1635  O   SER A 114      -5.012  15.095 -10.427  1.00  0.65           O  
ATOM   1636  CB  SER A 114      -2.879  14.240 -12.773  1.00  0.65           C  
ATOM   1637  OG  SER A 114      -4.149  14.168 -13.378  1.00  0.65           O  
ATOM   1638  H   SER A 114      -3.801  12.166 -11.681  1.00  0.65           H  
ATOM   1639  HA  SER A 114      -1.976  14.249 -10.859  1.00  0.65           H  
ATOM   1640 1HB  SER A 114      -2.417  15.159 -12.983  1.00  0.65           H  
ATOM   1641 2HB  SER A 114      -2.266  13.462 -13.155  1.00  0.65           H  
ATOM   1642  HG  SER A 114      -3.994  14.189 -14.328  1.00  0.65           H  
ATOM   1643  N   ALA A 115      -3.269  16.491 -10.856  1.00  0.63           N  
ATOM   1644  CA  ALA A 115      -3.935  17.756 -10.508  1.00  0.63           C  
ATOM   1645  C   ALA A 115      -3.670  18.870 -11.547  1.00  0.63           C  
ATOM   1646  O   ALA A 115      -2.659  19.566 -11.448  1.00  0.63           O  
ATOM   1647  CB  ALA A 115      -3.476  18.255  -9.146  1.00  0.63           C  
ATOM   1648  H   ALA A 115      -2.285  16.526 -11.128  1.00  0.63           H  
ATOM   1649  HA  ALA A 115      -5.006  17.570 -10.451  1.00  0.63           H  
ATOM   1650 1HB  ALA A 115      -4.007  19.174  -8.893  1.00  0.63           H  
ATOM   1651 2HB  ALA A 115      -3.689  17.497  -8.389  1.00  0.63           H  
ATOM   1652 3HB  ALA A 115      -2.403  18.451  -9.171  1.00  0.63           H  
ATOM   1653  N   PRO A 116      -4.453  18.969 -12.633  1.00  0.63           N  
ATOM   1654  CA  PRO A 116      -4.333  20.001 -13.657  1.00  0.63           C  
ATOM   1655  C   PRO A 116      -4.413  21.410 -13.069  1.00  0.63           C  
ATOM   1656  O   PRO A 116      -5.297  21.690 -12.250  1.00  0.63           O  
ATOM   1657  CB  PRO A 116      -5.548  19.718 -14.552  1.00  0.63           C  
ATOM   1658  CG  PRO A 116      -5.805  18.229 -14.365  1.00  0.63           C  
ATOM   1659  CD  PRO A 116      -5.498  17.966 -12.900  1.00  0.63           C  
ATOM   1660  HA  PRO A 116      -3.414  19.877 -14.218  1.00  0.63           H  
ATOM   1661 1HB  PRO A 116      -6.397  20.347 -14.245  1.00  0.63           H  
ATOM   1662 2HB  PRO A 116      -5.310  19.985 -15.594  1.00  0.63           H  
ATOM   1663 1HG  PRO A 116      -6.845  17.986 -14.630  1.00  0.63           H  
ATOM   1664 2HG  PRO A 116      -5.162  17.643 -15.040  1.00  0.63           H  
ATOM   1665 1HD  PRO A 116      -6.385  18.151 -12.275  1.00  0.63           H  
ATOM   1666 2HD  PRO A 116      -5.117  16.943 -12.793  1.00  0.63           H  
ATOM   1667  N   LEU A 117      -3.538  22.291 -13.548  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      -3.479  23.694 -13.138  1.00  0.66           C  
ATOM   1669  C   LEU A 117      -3.476  24.583 -14.366  1.00  0.66           C  
ATOM   1670  O   LEU A 117      -2.641  24.400 -15.258  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      -2.185  23.987 -12.385  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      -1.976  25.429 -11.911  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      -2.984  25.728 -10.893  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      -0.581  25.610 -11.356  1.00  0.66           C  
ATOM   1675  H   LEU A 117      -2.824  21.964 -14.198  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      -4.348  23.936 -12.526  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      -2.107  23.320 -11.525  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      -1.392  23.766 -13.067  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      -2.121  26.113 -12.745  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      -2.857  26.752 -10.556  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      -3.968  25.599 -11.314  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      -2.854  25.049 -10.067  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      -0.449  26.640 -11.019  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      -0.424  24.931 -10.517  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117       0.135  25.399 -12.135  1.00  0.66           H  
ATOM   1686  N   THR A 118      -4.390  25.539 -14.419  1.00  0.71           N  
ATOM   1687  CA  THR A 118      -4.428  26.457 -15.546  1.00  0.71           C  
ATOM   1688  C   THR A 118      -4.256  27.893 -15.088  1.00  0.71           C  
ATOM   1689  O   THR A 118      -4.948  28.337 -14.173  1.00  0.71           O  
ATOM   1690  CB  THR A 118      -5.739  26.300 -16.349  1.00  0.71           C  
ATOM   1691  OG1 THR A 118      -5.834  24.965 -16.871  1.00  0.71           O  
ATOM   1692  CG2 THR A 118      -5.790  27.305 -17.488  1.00  0.71           C  
ATOM   1693  H   THR A 118      -5.055  25.644 -13.651  1.00  0.71           H  
ATOM   1694  HA  THR A 118      -3.598  26.243 -16.197  1.00  0.71           H  
ATOM   1695  HB  THR A 118      -6.571  26.467 -15.687  1.00  0.71           H  
ATOM   1696  HG1 THR A 118      -6.571  24.916 -17.488  1.00  0.71           H  
ATOM   1697 1HG2 THR A 118      -6.724  27.182 -18.036  1.00  0.71           H  
ATOM   1698 2HG2 THR A 118      -5.737  28.319 -17.089  1.00  0.71           H  
ATOM   1699 3HG2 THR A 118      -4.948  27.136 -18.161  1.00  0.71           H  
ATOM   1700  N   VAL A 119      -3.329  28.620 -15.714  1.00  0.78           N  
ATOM   1701  CA  VAL A 119      -3.121  30.012 -15.338  1.00  0.78           C  
ATOM   1702  C   VAL A 119      -3.316  30.935 -16.533  1.00  0.78           C  
ATOM   1703  O   VAL A 119      -2.683  30.735 -17.572  1.00  0.78           O  
ATOM   1704  CB  VAL A 119      -1.726  30.218 -14.736  1.00  0.78           C  
ATOM   1705  CG1 VAL A 119      -1.531  31.698 -14.361  1.00  0.78           C  
ATOM   1706  CG2 VAL A 119      -1.551  29.317 -13.514  1.00  0.78           C  
ATOM   1707  H   VAL A 119      -2.756  28.210 -16.452  1.00  0.78           H  
ATOM   1708  HA  VAL A 119      -3.846  30.270 -14.583  1.00  0.78           H  
ATOM   1709  HB  VAL A 119      -0.973  29.954 -15.472  1.00  0.78           H  
ATOM   1710 1HG1 VAL A 119      -0.546  31.844 -13.939  1.00  0.78           H  
ATOM   1711 2HG1 VAL A 119      -1.638  32.314 -15.247  1.00  0.78           H  
ATOM   1712 3HG1 VAL A 119      -2.283  31.982 -13.624  1.00  0.78           H  
ATOM   1713 1HG2 VAL A 119      -0.554  29.461 -13.109  1.00  0.78           H  
ATOM   1714 2HG2 VAL A 119      -2.298  29.574 -12.763  1.00  0.78           H  
ATOM   1715 3HG2 VAL A 119      -1.669  28.278 -13.805  1.00  0.78           H  
ATOM   1716  N   ASN A 120      -4.201  31.923 -16.353  1.00  0.87           N  
ATOM   1717  CA  ASN A 120      -4.617  32.924 -17.355  1.00  0.87           C  
ATOM   1718  C   ASN A 120      -5.941  33.560 -16.934  1.00  0.87           C  
ATOM   1719  O   ASN A 120      -5.982  34.738 -16.576  1.00  0.87           O  
ATOM   1720  OXT ASN A 120      -6.921  32.840 -16.755  1.00  0.87           O  
ATOM   1721  CB  ASN A 120      -4.785  32.346 -18.768  1.00  0.87           C  
ATOM   1722  CG  ASN A 120      -5.064  33.415 -19.809  1.00  0.87           C  
ATOM   1723  OD1 ASN A 120      -4.606  34.559 -19.689  1.00  0.87           O  
ATOM   1724  ND2 ASN A 120      -5.806  33.055 -20.830  1.00  0.87           N  
ATOM   1725  H   ASN A 120      -4.624  31.963 -15.420  1.00  0.87           H  
ATOM   1726  HA  ASN A 120      -3.869  33.715 -17.396  1.00  0.87           H  
ATOM   1727 1HB  ASN A 120      -3.902  31.853 -19.114  1.00  0.87           H  
ATOM   1728 2HB  ASN A 120      -5.594  31.616 -18.775  1.00  0.87           H  
ATOM   1729 1HD2 ASN A 120      -6.022  33.716 -21.549  1.00  0.87           H  
ATOM   1730 2HD2 ASN A 120      -6.152  32.119 -20.890  1.00  0.87           H  
ENDMDL

REMARK ID 639242 DOMAINID 632863 MODEL 5 9FXF-NEM-2
MODEL     5
ATOM      1  N   ASP A   1       0.265  -0.921  -0.581  1.00  1.36           N  
ATOM      2  CA  ASP A   1       1.663  -0.529  -0.688  1.00  1.36           C  
ATOM      3  C   ASP A   1       1.847   0.942  -0.373  1.00  1.36           C  
ATOM      4  O   ASP A   1       2.572   1.297   0.557  1.00  1.36           O  
ATOM      5  CB  ASP A   1       2.221  -0.824  -2.085  1.00  1.36           C  
ATOM      6  CG  ASP A   1       2.361  -2.327  -2.379  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       2.255  -3.112  -1.465  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       2.584  -2.669  -3.517  1.00  1.36           O  
ATOM      9 1H   ASP A   1      -0.120  -1.072  -1.502  1.00  1.36           H  
ATOM     10 2H   ASP A   1       0.195  -1.771  -0.042  1.00  1.36           H  
ATOM     11 3H   ASP A   1      -0.251  -0.185  -0.114  1.00  1.36           H  
ATOM     12  HA  ASP A   1       2.237  -1.104   0.038  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       1.571  -0.381  -2.842  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       3.202  -0.352  -2.189  1.00  1.36           H  
ATOM     15  N   ILE A   2       1.203   1.800  -1.154  1.00  1.16           N  
ATOM     16  CA  ILE A   2       1.347   3.238  -0.957  1.00  1.16           C  
ATOM     17  C   ILE A   2       0.862   3.642   0.423  1.00  1.16           C  
ATOM     18  O   ILE A   2      -0.204   3.196   0.855  1.00  1.16           O  
ATOM     19  CB  ILE A   2       0.507   4.001  -2.000  1.00  1.16           C  
ATOM     20  CG1 ILE A   2       0.878   5.487  -2.039  1.00  1.16           C  
ATOM     21  CG2 ILE A   2      -0.945   3.840  -1.674  1.00  1.16           C  
ATOM     22  CD1 ILE A   2       0.322   6.195  -3.269  1.00  1.16           C  
ATOM     23  H   ILE A   2       0.623   1.477  -1.914  1.00  1.16           H  
ATOM     24  HA  ILE A   2       2.400   3.510  -1.054  1.00  1.16           H  
ATOM     25  HB  ILE A   2       0.657   3.589  -2.981  1.00  1.16           H  
ATOM     26 1HG1 ILE A   2       0.490   5.982  -1.148  1.00  1.16           H  
ATOM     27 2HG1 ILE A   2       1.967   5.581  -2.044  1.00  1.16           H  
ATOM     28 1HG2 ILE A   2      -1.537   4.364  -2.422  1.00  1.16           H  
ATOM     29 2HG2 ILE A   2      -1.207   2.787  -1.680  1.00  1.16           H  
ATOM     30 3HG2 ILE A   2      -1.141   4.259  -0.690  1.00  1.16           H  
ATOM     31 1HD1 ILE A   2       0.621   7.222  -3.255  1.00  1.16           H  
ATOM     32 2HD1 ILE A   2       0.712   5.723  -4.170  1.00  1.16           H  
ATOM     33 3HD1 ILE A   2      -0.771   6.130  -3.274  1.00  1.16           H  
ATOM     34  N   GLN A   3       1.616   4.519   1.080  1.00  1.00           N  
ATOM     35  CA  GLN A   3       1.230   5.028   2.394  1.00  1.00           C  
ATOM     36  C   GLN A   3       1.562   6.501   2.543  1.00  1.00           C  
ATOM     37  O   GLN A   3       2.675   6.942   2.270  1.00  1.00           O  
ATOM     38  CB  GLN A   3       1.897   4.254   3.534  1.00  1.00           C  
ATOM     39  CG  GLN A   3       1.481   4.741   4.954  1.00  1.00           C  
ATOM     40  CD  GLN A   3       0.032   4.359   5.268  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -0.294   3.168   5.217  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -0.846   5.338   5.561  1.00  1.00           N  
ATOM     43  H   GLN A   3       2.504   4.799   0.663  1.00  1.00           H  
ATOM     44  HA  GLN A   3       0.151   4.920   2.497  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       1.644   3.195   3.448  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       2.980   4.340   3.445  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       2.124   4.259   5.688  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       1.585   5.823   5.027  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -1.814   5.094   5.695  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -0.567   6.331   5.581  1.00  1.00           H  
ATOM     51  N   VAL A   4       0.580   7.261   2.973  1.00  0.87           N  
ATOM     52  CA  VAL A   4       0.720   8.694   3.177  1.00  0.87           C  
ATOM     53  C   VAL A   4       0.495   9.032   4.667  1.00  0.87           C  
ATOM     54  O   VAL A   4      -0.400   8.459   5.305  1.00  0.87           O  
ATOM     55  CB  VAL A   4      -0.304   9.435   2.283  1.00  0.87           C  
ATOM     56  CG1 VAL A   4      -0.201  10.873   2.479  1.00  0.87           C  
ATOM     57  CG2 VAL A   4      -0.083   9.106   0.786  1.00  0.87           C  
ATOM     58  H   VAL A   4      -0.311   6.826   3.163  1.00  0.87           H  
ATOM     59  HA  VAL A   4       1.727   9.002   2.896  1.00  0.87           H  
ATOM     60  HB  VAL A   4      -1.295   9.134   2.571  1.00  0.87           H  
ATOM     61 1HG1 VAL A   4      -0.923  11.374   1.851  1.00  0.87           H  
ATOM     62 2HG1 VAL A   4      -0.370  11.155   3.514  1.00  0.87           H  
ATOM     63 3HG1 VAL A   4       0.784  11.148   2.192  1.00  0.87           H  
ATOM     64 1HG2 VAL A   4      -0.831   9.636   0.188  1.00  0.87           H  
ATOM     65 2HG2 VAL A   4       0.887   9.421   0.489  1.00  0.87           H  
ATOM     66 3HG2 VAL A   4      -0.171   8.041   0.605  1.00  0.87           H  
ATOM     67  N   ARG A   5       1.344   9.891   5.247  1.00  0.79           N  
ATOM     68  CA  ARG A   5       1.190  10.327   6.648  1.00  0.79           C  
ATOM     69  C   ARG A   5       1.434  11.829   6.848  1.00  0.79           C  
ATOM     70  O   ARG A   5       2.512  12.321   6.500  1.00  0.79           O  
ATOM     71  CB  ARG A   5       2.196   9.593   7.523  1.00  0.79           C  
ATOM     72  CG  ARG A   5       2.131   9.916   9.003  1.00  0.79           C  
ATOM     73  CD  ARG A   5       3.181   9.178   9.750  1.00  0.79           C  
ATOM     74  NE  ARG A   5       4.529   9.641   9.367  1.00  0.79           N  
ATOM     75  CZ  ARG A   5       5.688   9.093   9.787  1.00  0.79           C  
ATOM     76  NH1 ARG A   5       5.671   8.065  10.613  1.00  0.79           N  
ATOM     77  NH2 ARG A   5       6.848   9.589   9.368  1.00  0.79           N  
ATOM     78  H   ARG A   5       2.124  10.253   4.695  1.00  0.79           H  
ATOM     79  HA  ARG A   5       0.178  10.095   6.975  1.00  0.79           H  
ATOM     80 1HB  ARG A   5       2.049   8.519   7.414  1.00  0.79           H  
ATOM     81 2HB  ARG A   5       3.206   9.820   7.178  1.00  0.79           H  
ATOM     82 1HG  ARG A   5       2.287  10.987   9.154  1.00  0.79           H  
ATOM     83 2HG  ARG A   5       1.154   9.633   9.397  1.00  0.79           H  
ATOM     84 1HD  ARG A   5       3.052   9.345  10.819  1.00  0.79           H  
ATOM     85 2HD  ARG A   5       3.109   8.113   9.534  1.00  0.79           H  
ATOM     86  HE  ARG A   5       4.593  10.431   8.730  1.00  0.79           H  
ATOM     87 1HH1 ARG A   5       4.789   7.688  10.931  1.00  0.79           H  
ATOM     88 2HH1 ARG A   5       6.538   7.654  10.926  1.00  0.79           H  
ATOM     89 1HH2 ARG A   5       6.878  10.398   8.713  1.00  0.79           H  
ATOM     90 2HH2 ARG A   5       7.713   9.181   9.681  1.00  0.79           H  
ATOM     91  N   ASP A   6       0.487  12.558   7.471  1.00  0.73           N  
ATOM     92  CA  ASP A   6       0.733  13.985   7.689  1.00  0.73           C  
ATOM     93  C   ASP A   6       1.099  14.362   9.126  1.00  0.73           C  
ATOM     94  O   ASP A   6       0.735  13.676  10.087  1.00  0.73           O  
ATOM     95  CB  ASP A   6      -0.466  14.813   7.297  1.00  0.73           C  
ATOM     96  CG  ASP A   6      -0.852  14.585   5.906  1.00  0.73           C  
ATOM     97  OD1 ASP A   6      -0.050  14.039   5.208  1.00  0.73           O  
ATOM     98  OD2 ASP A   6      -1.936  14.959   5.508  1.00  0.73           O  
ATOM     99  H   ASP A   6      -0.424  12.182   7.741  1.00  0.73           H  
ATOM    100  HA  ASP A   6       1.557  14.279   7.051  1.00  0.73           H  
ATOM    101 1HB  ASP A   6      -1.290  14.640   7.969  1.00  0.73           H  
ATOM    102 2HB  ASP A   6      -0.203  15.866   7.396  1.00  0.73           H  
ATOM    103  N   SER A   7       1.773  15.507   9.244  1.00  0.71           N  
ATOM    104  CA  SER A   7       2.149  16.137  10.505  1.00  0.71           C  
ATOM    105  C   SER A   7       2.248  17.659  10.331  1.00  0.71           C  
ATOM    106  O   SER A   7       2.090  18.170   9.223  1.00  0.71           O  
ATOM    107  CB  SER A   7       3.476  15.576  10.981  1.00  0.71           C  
ATOM    108  OG  SER A   7       4.519  15.945  10.120  1.00  0.71           O  
ATOM    109  H   SER A   7       2.083  15.940   8.376  1.00  0.71           H  
ATOM    110  HA  SER A   7       1.378  15.918  11.246  1.00  0.71           H  
ATOM    111 1HB  SER A   7       3.687  15.932  11.986  1.00  0.71           H  
ATOM    112 2HB  SER A   7       3.409  14.489  11.026  1.00  0.71           H  
ATOM    113  HG  SER A   7       4.270  15.618   9.245  1.00  0.71           H  
ATOM    114  N   GLY A   8       2.479  18.397  11.424  1.00  0.69           N  
ATOM    115  CA  GLY A   8       2.643  19.857  11.321  1.00  0.69           C  
ATOM    116  C   GLY A   8       1.384  20.697  11.576  1.00  0.69           C  
ATOM    117  O   GLY A   8       1.381  21.902  11.330  1.00  0.69           O  
ATOM    118  H   GLY A   8       2.584  17.946  12.323  1.00  0.69           H  
ATOM    119 1HA  GLY A   8       3.413  20.167  12.027  1.00  0.69           H  
ATOM    120 2HA  GLY A   8       3.034  20.102  10.333  1.00  0.69           H  
ATOM    121  N   GLY A   9       0.323  20.086  12.083  1.00  0.68           N  
ATOM    122  CA  GLY A   9      -0.890  20.857  12.350  1.00  0.68           C  
ATOM    123  C   GLY A   9      -0.711  21.645  13.647  1.00  0.68           C  
ATOM    124  O   GLY A   9       0.382  21.666  14.220  1.00  0.68           O  
ATOM    125  H   GLY A   9       0.355  19.100  12.277  1.00  0.68           H  
ATOM    126 1HA  GLY A   9      -1.099  21.536  11.522  1.00  0.68           H  
ATOM    127 2HA  GLY A   9      -1.744  20.184  12.438  1.00  0.68           H  
ATOM    128  N   GLY A  10      -1.772  22.293  14.114  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -1.658  23.115  15.325  1.00  0.67           C  
ATOM    130  C   GLY A  10      -2.511  24.379  15.276  1.00  0.67           C  
ATOM    131  O   GLY A  10      -3.366  24.513  14.398  1.00  0.67           O  
ATOM    132  H   GLY A  10      -2.658  22.187  13.618  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -1.948  22.516  16.189  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      -0.615  23.394  15.473  1.00  0.67           H  
ATOM    135  N   GLU A  11      -2.277  25.278  16.239  1.00  0.67           N  
ATOM    136  CA  GLU A  11      -3.024  26.532  16.365  1.00  0.67           C  
ATOM    137  C   GLU A  11      -2.122  27.743  16.074  1.00  0.67           C  
ATOM    138  O   GLU A  11      -1.045  27.879  16.662  1.00  0.67           O  
ATOM    139  CB  GLU A  11      -3.642  26.623  17.761  1.00  0.67           C  
ATOM    140  CG  GLU A  11      -4.503  27.853  18.007  1.00  0.67           C  
ATOM    141  CD  GLU A  11      -5.165  27.828  19.372  1.00  0.67           C  
ATOM    142  OE1 GLU A  11      -5.012  26.850  20.066  1.00  0.67           O  
ATOM    143  OE2 GLU A  11      -5.824  28.779  19.716  1.00  0.67           O  
ATOM    144  H   GLU A  11      -1.548  25.084  16.911  1.00  0.67           H  
ATOM    145  HA  GLU A  11      -3.826  26.524  15.637  1.00  0.67           H  
ATOM    146 1HB  GLU A  11      -4.266  25.746  17.934  1.00  0.67           H  
ATOM    147 2HB  GLU A  11      -2.850  26.615  18.508  1.00  0.67           H  
ATOM    148 1HG  GLU A  11      -3.880  28.744  17.930  1.00  0.67           H  
ATOM    149 2HG  GLU A  11      -5.267  27.910  17.229  1.00  0.67           H  
ATOM    150  N   PHE A  12      -2.560  28.597  15.142  1.00  0.68           N  
ATOM    151  CA  PHE A  12      -1.780  29.750  14.684  1.00  0.68           C  
ATOM    152  C   PHE A  12      -2.555  31.081  14.682  1.00  0.68           C  
ATOM    153  O   PHE A  12      -3.777  31.111  14.538  1.00  0.68           O  
ATOM    154  CB  PHE A  12      -1.265  29.446  13.269  1.00  0.68           C  
ATOM    155  CG  PHE A  12      -0.376  28.225  13.230  1.00  0.68           C  
ATOM    156  CD1 PHE A  12      -0.933  26.971  13.115  1.00  0.68           C  
ATOM    157  CD2 PHE A  12       0.994  28.323  13.300  1.00  0.68           C  
ATOM    158  CE1 PHE A  12      -0.152  25.835  13.086  1.00  0.68           C  
ATOM    159  CE2 PHE A  12       1.784  27.188  13.268  1.00  0.68           C  
ATOM    160  CZ  PHE A  12       1.204  25.942  13.165  1.00  0.68           C  
ATOM    161  H   PHE A  12      -3.468  28.411  14.721  1.00  0.68           H  
ATOM    162  HA  PHE A  12      -0.924  29.863  15.349  1.00  0.68           H  
ATOM    163 1HB  PHE A  12      -2.108  29.276  12.604  1.00  0.68           H  
ATOM    164 2HB  PHE A  12      -0.707  30.301  12.884  1.00  0.68           H  
ATOM    165  HD1 PHE A  12      -2.019  26.888  13.064  1.00  0.68           H  
ATOM    166  HD2 PHE A  12       1.458  29.305  13.382  1.00  0.68           H  
ATOM    167  HE1 PHE A  12      -0.615  24.852  12.998  1.00  0.68           H  
ATOM    168  HE2 PHE A  12       2.867  27.282  13.324  1.00  0.68           H  
ATOM    169  HZ  PHE A  12       1.823  25.045  13.141  1.00  0.68           H  
ATOM    170  N   ALA A  13      -1.820  32.181  14.846  1.00  0.68           N  
ATOM    171  CA  ALA A  13      -2.382  33.533  14.759  1.00  0.68           C  
ATOM    172  C   ALA A  13      -2.788  33.832  13.304  1.00  0.68           C  
ATOM    173  O   ALA A  13      -2.063  33.432  12.391  1.00  0.68           O  
ATOM    174  CB  ALA A  13      -1.349  34.543  15.250  1.00  0.68           C  
ATOM    175  H   ALA A  13      -0.827  32.077  15.008  1.00  0.68           H  
ATOM    176  HA  ALA A  13      -3.264  33.570  15.396  1.00  0.68           H  
ATOM    177 1HB  ALA A  13      -1.739  35.551  15.210  1.00  0.68           H  
ATOM    178 2HB  ALA A  13      -1.079  34.307  16.281  1.00  0.68           H  
ATOM    179 3HB  ALA A  13      -0.462  34.484  14.623  1.00  0.68           H  
ATOM    180  N   PRO A  14      -3.825  34.654  13.038  1.00  0.68           N  
ATOM    181  CA  PRO A  14      -4.332  34.995  11.710  1.00  0.68           C  
ATOM    182  C   PRO A  14      -3.505  36.016  10.939  1.00  0.68           C  
ATOM    183  O   PRO A  14      -4.035  37.002  10.419  1.00  0.68           O  
ATOM    184  CB  PRO A  14      -5.702  35.580  12.059  1.00  0.68           C  
ATOM    185  CG  PRO A  14      -5.488  36.242  13.390  1.00  0.68           C  
ATOM    186  CD  PRO A  14      -4.547  35.312  14.129  1.00  0.68           C  
ATOM    187  HA  PRO A  14      -4.432  34.082  11.119  1.00  0.68           H  
ATOM    188 1HB  PRO A  14      -6.017  36.283  11.275  1.00  0.68           H  
ATOM    189 2HB  PRO A  14      -6.452  34.780  12.103  1.00  0.68           H  
ATOM    190 1HG  PRO A  14      -5.069  37.251  13.254  1.00  0.68           H  
ATOM    191 2HG  PRO A  14      -6.451  36.357  13.921  1.00  0.68           H  
ATOM    192 1HD  PRO A  14      -3.892  35.898  14.767  1.00  0.68           H  
ATOM    193 2HD  PRO A  14      -5.114  34.587  14.683  1.00  0.68           H  
ATOM    194  N   SER A  15      -2.201  35.795  10.912  1.00  0.68           N  
ATOM    195  CA  SER A  15      -1.271  36.575  10.129  1.00  0.68           C  
ATOM    196  C   SER A  15       0.017  35.796  10.002  1.00  0.68           C  
ATOM    197  O   SER A  15       0.965  36.229   9.347  1.00  0.68           O  
ATOM    198  CB  SER A  15      -1.006  37.911  10.770  1.00  0.68           C  
ATOM    199  OG  SER A  15      -0.408  37.752  12.025  1.00  0.68           O  
ATOM    200  H   SER A  15      -1.852  34.967  11.381  1.00  0.68           H  
ATOM    201  HA  SER A  15      -1.688  36.725   9.132  1.00  0.68           H  
ATOM    202 1HB  SER A  15      -0.347  38.489  10.124  1.00  0.68           H  
ATOM    203 2HB  SER A  15      -1.936  38.468  10.871  1.00  0.68           H  
ATOM    204  HG  SER A  15       0.265  37.073  11.907  1.00  0.68           H  
ATOM    205  N   GLY A  16       0.060  34.663  10.696  1.00  0.68           N  
ATOM    206  CA  GLY A  16       1.268  33.859  10.780  1.00  0.68           C  
ATOM    207  C   GLY A  16       1.373  32.829   9.682  1.00  0.68           C  
ATOM    208  O   GLY A  16       0.745  32.949   8.626  1.00  0.68           O  
ATOM    209  H   GLY A  16      -0.771  34.354  11.204  1.00  0.68           H  
ATOM    210 1HA  GLY A  16       2.140  34.511  10.750  1.00  0.68           H  
ATOM    211 2HA  GLY A  16       1.287  33.355  11.746  1.00  0.68           H  
ATOM    212  N   SER A  17       2.168  31.801   9.928  1.00  0.67           N  
ATOM    213  CA  SER A  17       2.369  30.797   8.906  1.00  0.67           C  
ATOM    214  C   SER A  17       2.526  29.421   9.504  1.00  0.67           C  
ATOM    215  O   SER A  17       2.891  29.264  10.672  1.00  0.67           O  
ATOM    216  CB  SER A  17       3.604  31.137   8.083  1.00  0.67           C  
ATOM    217  OG  SER A  17       4.757  31.085   8.871  1.00  0.67           O  
ATOM    218  H   SER A  17       2.651  31.728  10.812  1.00  0.67           H  
ATOM    219  HA  SER A  17       1.495  30.783   8.254  1.00  0.67           H  
ATOM    220 1HB  SER A  17       3.697  30.435   7.256  1.00  0.67           H  
ATOM    221 2HB  SER A  17       3.492  32.132   7.657  1.00  0.67           H  
ATOM    222  HG  SER A  17       4.838  30.169   9.154  1.00  0.67           H  
ATOM    223  N   VAL A  18       2.264  28.434   8.671  1.00  0.66           N  
ATOM    224  CA  VAL A  18       2.371  27.034   9.041  1.00  0.66           C  
ATOM    225  C   VAL A  18       2.904  26.192   7.908  1.00  0.66           C  
ATOM    226  O   VAL A  18       2.552  26.405   6.747  1.00  0.66           O  
ATOM    227  CB  VAL A  18       0.983  26.499   9.478  1.00  0.66           C  
ATOM    228  CG1 VAL A  18       0.001  26.671   8.379  1.00  0.66           C  
ATOM    229  CG2 VAL A  18       1.068  24.993   9.813  1.00  0.66           C  
ATOM    230  H   VAL A  18       1.973  28.693   7.726  1.00  0.66           H  
ATOM    231  HA  VAL A  18       3.056  26.952   9.886  1.00  0.66           H  
ATOM    232  HB  VAL A  18       0.644  27.061  10.345  1.00  0.66           H  
ATOM    233 1HG1 VAL A  18      -0.963  26.300   8.693  1.00  0.66           H  
ATOM    234 2HG1 VAL A  18      -0.076  27.730   8.138  1.00  0.66           H  
ATOM    235 3HG1 VAL A  18       0.338  26.111   7.506  1.00  0.66           H  
ATOM    236 1HG2 VAL A  18       0.101  24.633  10.126  1.00  0.66           H  
ATOM    237 2HG2 VAL A  18       1.375  24.430   8.943  1.00  0.66           H  
ATOM    238 3HG2 VAL A  18       1.781  24.825  10.612  1.00  0.66           H  
ATOM    239  N   THR A  19       3.749  25.230   8.240  1.00  0.65           N  
ATOM    240  CA  THR A  19       4.199  24.296   7.232  1.00  0.65           C  
ATOM    241  C   THR A  19       3.657  22.927   7.572  1.00  0.65           C  
ATOM    242  O   THR A  19       3.938  22.392   8.645  1.00  0.65           O  
ATOM    243  CB  THR A  19       5.731  24.226   7.144  1.00  0.65           C  
ATOM    244  OG1 THR A  19       6.254  25.524   6.817  1.00  0.65           O  
ATOM    245  CG2 THR A  19       6.125  23.206   6.043  1.00  0.65           C  
ATOM    246  H   THR A  19       4.035  25.114   9.203  1.00  0.65           H  
ATOM    247  HA  THR A  19       3.805  24.586   6.265  1.00  0.65           H  
ATOM    248  HB  THR A  19       6.146  23.907   8.099  1.00  0.65           H  
ATOM    249  HG1 THR A  19       7.190  25.449   6.616  1.00  0.65           H  
ATOM    250 1HG2 THR A  19       7.208  23.151   5.964  1.00  0.65           H  
ATOM    251 2HG2 THR A  19       5.732  22.221   6.299  1.00  0.65           H  
ATOM    252 3HG2 THR A  19       5.706  23.510   5.089  1.00  0.65           H  
ATOM    253  N   LEU A  20       2.890  22.360   6.661  1.00  0.64           N  
ATOM    254  CA  LEU A  20       2.325  21.043   6.880  1.00  0.64           C  
ATOM    255  C   LEU A  20       3.257  20.078   6.172  1.00  0.64           C  
ATOM    256  O   LEU A  20       3.776  20.404   5.101  1.00  0.64           O  
ATOM    257  CB  LEU A  20       0.889  21.008   6.335  1.00  0.64           C  
ATOM    258  CG  LEU A  20      -0.053  22.094   6.993  1.00  0.64           C  
ATOM    259  CD1 LEU A  20      -1.381  22.115   6.318  1.00  0.64           C  
ATOM    260  CD2 LEU A  20      -0.223  21.776   8.463  1.00  0.64           C  
ATOM    261  H   LEU A  20       2.695  22.864   5.797  1.00  0.64           H  
ATOM    262  HA  LEU A  20       2.313  20.814   7.946  1.00  0.64           H  
ATOM    263 1HB  LEU A  20       0.913  21.183   5.263  1.00  0.64           H  
ATOM    264 2HB  LEU A  20       0.463  20.022   6.523  1.00  0.64           H  
ATOM    265  HG  LEU A  20       0.398  23.084   6.883  1.00  0.64           H  
ATOM    266 1HD1 LEU A  20      -2.018  22.872   6.784  1.00  0.64           H  
ATOM    267 2HD1 LEU A  20      -1.244  22.358   5.269  1.00  0.64           H  
ATOM    268 3HD1 LEU A  20      -1.843  21.140   6.415  1.00  0.64           H  
ATOM    269 1HD2 LEU A  20      -0.861  22.524   8.934  1.00  0.64           H  
ATOM    270 2HD2 LEU A  20      -0.674  20.791   8.580  1.00  0.64           H  
ATOM    271 3HD2 LEU A  20       0.756  21.784   8.932  1.00  0.64           H  
ATOM    272  N   THR A  21       3.504  18.916   6.762  1.00  0.65           N  
ATOM    273  CA  THR A  21       4.423  17.970   6.135  1.00  0.65           C  
ATOM    274  C   THR A  21       3.776  16.616   5.884  1.00  0.65           C  
ATOM    275  O   THR A  21       3.125  16.042   6.758  1.00  0.65           O  
ATOM    276  CB  THR A  21       5.693  17.783   6.986  1.00  0.65           C  
ATOM    277  OG1 THR A  21       6.357  19.047   7.164  1.00  0.65           O  
ATOM    278  CG2 THR A  21       6.623  16.866   6.291  1.00  0.65           C  
ATOM    279  H   THR A  21       3.049  18.688   7.647  1.00  0.65           H  
ATOM    280  HA  THR A  21       4.728  18.366   5.168  1.00  0.65           H  
ATOM    281  HB  THR A  21       5.432  17.373   7.961  1.00  0.65           H  
ATOM    282  HG1 THR A  21       5.850  19.592   7.772  1.00  0.65           H  
ATOM    283 1HG2 THR A  21       7.530  16.745   6.879  1.00  0.65           H  
ATOM    284 2HG2 THR A  21       6.164  15.889   6.144  1.00  0.65           H  
ATOM    285 3HG2 THR A  21       6.863  17.308   5.329  1.00  0.65           H  
ATOM    286  N   CYS A  22       3.951  16.124   4.666  1.00  0.69           N  
ATOM    287  CA  CYS A  22       3.418  14.855   4.195  1.00  0.69           C  
ATOM    288  C   CYS A  22       4.496  13.861   3.789  1.00  0.69           C  
ATOM    289  O   CYS A  22       5.223  14.071   2.816  1.00  0.69           O  
ATOM    290  CB  CYS A  22       2.500  15.101   3.013  1.00  0.69           C  
ATOM    291  SG  CYS A  22       1.887  13.638   2.240  1.00  0.69           S  
ATOM    292  H   CYS A  22       4.492  16.680   4.015  1.00  0.69           H  
ATOM    293  HA  CYS A  22       2.828  14.412   4.999  1.00  0.69           H  
ATOM    294 1HB  CYS A  22       1.653  15.687   3.353  1.00  0.69           H  
ATOM    295 2HB  CYS A  22       3.015  15.686   2.277  1.00  0.69           H  
ATOM    296  N   ASP A  23       4.604  12.781   4.539  1.00  0.74           N  
ATOM    297  CA  ASP A  23       5.592  11.757   4.252  1.00  0.74           C  
ATOM    298  C   ASP A  23       4.935  10.669   3.426  1.00  0.74           C  
ATOM    299  O   ASP A  23       3.883  10.146   3.816  1.00  0.74           O  
ATOM    300  CB  ASP A  23       6.179  11.171   5.530  1.00  0.74           C  
ATOM    301  CG  ASP A  23       7.095  12.140   6.297  1.00  0.74           C  
ATOM    302  OD1 ASP A  23       7.554  13.102   5.711  1.00  0.74           O  
ATOM    303  OD2 ASP A  23       7.328  11.903   7.471  1.00  0.74           O  
ATOM    304  H   ASP A  23       3.955  12.654   5.317  1.00  0.74           H  
ATOM    305  HA  ASP A  23       6.401  12.189   3.661  1.00  0.74           H  
ATOM    306 1HB  ASP A  23       5.364  10.865   6.190  1.00  0.74           H  
ATOM    307 2HB  ASP A  23       6.749  10.276   5.278  1.00  0.74           H  
ATOM    308  N   ILE A  24       5.501  10.368   2.261  1.00  0.81           N  
ATOM    309  CA  ILE A  24       4.889   9.353   1.421  1.00  0.81           C  
ATOM    310  C   ILE A  24       5.861   8.183   1.252  1.00  0.81           C  
ATOM    311  O   ILE A  24       7.041   8.375   0.978  1.00  0.81           O  
ATOM    312  CB  ILE A  24       4.455   9.918   0.061  1.00  0.81           C  
ATOM    313  CG1 ILE A  24       3.486  11.115   0.294  1.00  0.81           C  
ATOM    314  CG2 ILE A  24       3.718   8.772  -0.668  1.00  0.81           C  
ATOM    315  CD1 ILE A  24       3.139  11.920  -0.941  1.00  0.81           C  
ATOM    316  H   ILE A  24       6.357  10.836   1.949  1.00  0.81           H  
ATOM    317  HA  ILE A  24       4.000   8.977   1.914  1.00  0.81           H  
ATOM    318  HB  ILE A  24       5.311  10.271  -0.518  1.00  0.81           H  
ATOM    319 1HG1 ILE A  24       2.589  10.751   0.737  1.00  0.81           H  
ATOM    320 2HG1 ILE A  24       3.957  11.802   0.995  1.00  0.81           H  
ATOM    321 1HG2 ILE A  24       3.355   9.098  -1.585  1.00  0.81           H  
ATOM    322 2HG2 ILE A  24       4.391   7.933  -0.827  1.00  0.81           H  
ATOM    323 3HG2 ILE A  24       2.883   8.442  -0.058  1.00  0.81           H  
ATOM    324 1HD1 ILE A  24       2.472  12.739  -0.672  1.00  0.81           H  
ATOM    325 2HD1 ILE A  24       4.052  12.329  -1.382  1.00  0.81           H  
ATOM    326 3HD1 ILE A  24       2.652  11.289  -1.652  1.00  0.81           H  
ATOM    327  N   ALA A  25       5.374   6.965   1.439  1.00  0.90           N  
ATOM    328  CA  ALA A  25       6.228   5.789   1.367  1.00  0.90           C  
ATOM    329  C   ALA A  25       5.620   4.670   0.527  1.00  0.90           C  
ATOM    330  O   ALA A  25       4.511   4.787  -0.008  1.00  0.90           O  
ATOM    331  CB  ALA A  25       6.507   5.289   2.771  1.00  0.90           C  
ATOM    332  H   ALA A  25       4.390   6.864   1.675  1.00  0.90           H  
ATOM    333  HA  ALA A  25       7.168   6.081   0.898  1.00  0.90           H  
ATOM    334 1HB  ALA A  25       7.174   4.432   2.737  1.00  0.90           H  
ATOM    335 2HB  ALA A  25       6.972   6.085   3.351  1.00  0.90           H  
ATOM    336 3HB  ALA A  25       5.567   4.998   3.240  1.00  0.90           H  
ATOM    337  N   GLY A  26       6.412   3.611   0.318  1.00  0.99           N  
ATOM    338  CA  GLY A  26       5.980   2.411  -0.410  1.00  0.99           C  
ATOM    339  C   GLY A  26       6.201   2.502  -1.919  1.00  0.99           C  
ATOM    340  O   GLY A  26       6.814   1.622  -2.526  1.00  0.99           O  
ATOM    341  H   GLY A  26       7.337   3.611   0.722  1.00  0.99           H  
ATOM    342 1HA  GLY A  26       6.514   1.545  -0.018  1.00  0.99           H  
ATOM    343 2HA  GLY A  26       4.922   2.236  -0.212  1.00  0.99           H  
ATOM    344  N   CYS A  27       5.712   3.580  -2.499  1.00  1.07           N  
ATOM    345  CA  CYS A  27       5.792   3.834  -3.932  1.00  1.07           C  
ATOM    346  C   CYS A  27       6.971   4.727  -4.313  1.00  1.07           C  
ATOM    347  O   CYS A  27       7.497   5.468  -3.482  1.00  1.07           O  
ATOM    348  CB  CYS A  27       4.484   4.432  -4.398  1.00  1.07           C  
ATOM    349  SG  CYS A  27       3.120   3.279  -4.167  1.00  1.07           S  
ATOM    350  H   CYS A  27       5.219   4.231  -1.896  1.00  1.07           H  
ATOM    351  HA  CYS A  27       5.917   2.876  -4.437  1.00  1.07           H  
ATOM    352 1HB  CYS A  27       4.267   5.345  -3.844  1.00  1.07           H  
ATOM    353 2HB  CYS A  27       4.549   4.678  -5.431  1.00  1.07           H  
ATOM    354  N   THR A  28       7.397   4.646  -5.579  1.00  1.12           N  
ATOM    355  CA  THR A  28       8.543   5.428  -6.046  1.00  1.12           C  
ATOM    356  C   THR A  28       8.253   6.788  -6.671  1.00  1.12           C  
ATOM    357  O   THR A  28       7.557   6.918  -7.677  1.00  1.12           O  
ATOM    358  CB  THR A  28       9.338   4.615  -7.084  1.00  1.12           C  
ATOM    359  OG1 THR A  28       9.837   3.418  -6.471  1.00  1.12           O  
ATOM    360  CG2 THR A  28      10.492   5.432  -7.656  1.00  1.12           C  
ATOM    361  H   THR A  28       6.926   4.019  -6.216  1.00  1.12           H  
ATOM    362  HA  THR A  28       9.191   5.602  -5.187  1.00  1.12           H  
ATOM    363  HB  THR A  28       8.673   4.336  -7.903  1.00  1.12           H  
ATOM    364  HG1 THR A  28      10.377   3.650  -5.709  1.00  1.12           H  
ATOM    365 1HG2 THR A  28      11.029   4.835  -8.390  1.00  1.12           H  
ATOM    366 2HG2 THR A  28      10.101   6.329  -8.141  1.00  1.12           H  
ATOM    367 3HG2 THR A  28      11.170   5.722  -6.856  1.00  1.12           H  
ATOM    368  N   TRP A  29       8.823   7.799  -6.062  1.00  1.13           N  
ATOM    369  CA  TRP A  29       8.753   9.166  -6.517  1.00  1.13           C  
ATOM    370  C   TRP A  29       9.934   9.405  -7.457  1.00  1.13           C  
ATOM    371  O   TRP A  29      11.005   8.851  -7.222  1.00  1.13           O  
ATOM    372  CB  TRP A  29       8.714  10.058  -5.296  1.00  1.13           C  
ATOM    373  CG  TRP A  29       7.434   9.811  -4.613  1.00  1.13           C  
ATOM    374  CD1 TRP A  29       7.167   8.862  -3.669  1.00  1.13           C  
ATOM    375  CD2 TRP A  29       6.214  10.511  -4.829  1.00  1.13           C  
ATOM    376  NE1 TRP A  29       5.854   8.912  -3.322  1.00  1.13           N  
ATOM    377  CE2 TRP A  29       5.254   9.919  -4.021  1.00  1.13           C  
ATOM    378  CE3 TRP A  29       5.854  11.566  -5.635  1.00  1.13           C  
ATOM    379  CZ2 TRP A  29       3.952  10.354  -4.020  1.00  1.13           C  
ATOM    380  CZ3 TRP A  29       4.557  11.995  -5.599  1.00  1.13           C  
ATOM    381  CH2 TRP A  29       3.639  11.396  -4.811  1.00  1.13           C  
ATOM    382  H   TRP A  29       9.353   7.600  -5.222  1.00  1.13           H  
ATOM    383  HA  TRP A  29       7.821   9.305  -7.054  1.00  1.13           H  
ATOM    384 1HB  TRP A  29       9.546   9.850  -4.635  1.00  1.13           H  
ATOM    385 2HB  TRP A  29       8.748  11.097  -5.583  1.00  1.13           H  
ATOM    386  HD1 TRP A  29       7.892   8.146  -3.274  1.00  1.13           H  
ATOM    387  HE1 TRP A  29       5.407   8.296  -2.661  1.00  1.13           H  
ATOM    388  HE3 TRP A  29       6.586  12.051  -6.277  1.00  1.13           H  
ATOM    389  HZ2 TRP A  29       3.182   9.912  -3.434  1.00  1.13           H  
ATOM    390  HZ3 TRP A  29       4.280  12.832  -6.239  1.00  1.13           H  
ATOM    391  HH2 TRP A  29       2.630  11.742  -4.812  1.00  1.13           H  
ATOM    392  N   PRO A  30       9.790  10.230  -8.492  1.00  1.10           N  
ATOM    393  CA  PRO A  30       8.652  10.994  -8.984  1.00  1.10           C  
ATOM    394  C   PRO A  30       7.684  10.318  -9.977  1.00  1.10           C  
ATOM    395  O   PRO A  30       7.311  10.955 -10.951  1.00  1.10           O  
ATOM    396  CB  PRO A  30       9.387  12.113  -9.717  1.00  1.10           C  
ATOM    397  CG  PRO A  30      10.606  11.452 -10.283  1.00  1.10           C  
ATOM    398  CD  PRO A  30      11.019  10.450  -9.245  1.00  1.10           C  
ATOM    399  HA  PRO A  30       8.098  11.412  -8.131  1.00  1.10           H  
ATOM    400 1HB  PRO A  30       8.736  12.558 -10.482  1.00  1.10           H  
ATOM    401 2HB  PRO A  30       9.649  12.903  -9.016  1.00  1.10           H  
ATOM    402 1HG  PRO A  30      10.363  10.982 -11.252  1.00  1.10           H  
ATOM    403 2HG  PRO A  30      11.383  12.204 -10.479  1.00  1.10           H  
ATOM    404 1HD  PRO A  30      11.336   9.506  -9.718  1.00  1.10           H  
ATOM    405 2HD  PRO A  30      11.797  10.860  -8.585  1.00  1.10           H  
ATOM    406  N   ASP A  31       7.198   9.095  -9.748  1.00  1.05           N  
ATOM    407  CA  ASP A  31       6.281   8.501 -10.742  1.00  1.05           C  
ATOM    408  C   ASP A  31       4.824   8.636 -10.310  1.00  1.05           C  
ATOM    409  O   ASP A  31       3.926   7.978 -10.849  1.00  1.05           O  
ATOM    410  CB  ASP A  31       6.606   7.025 -10.969  1.00  1.05           C  
ATOM    411  CG  ASP A  31       7.974   6.783 -11.627  1.00  1.05           C  
ATOM    412  OD1 ASP A  31       8.320   7.486 -12.552  1.00  1.05           O  
ATOM    413  OD2 ASP A  31       8.648   5.876 -11.198  1.00  1.05           O  
ATOM    414  H   ASP A  31       7.455   8.527  -8.941  1.00  1.05           H  
ATOM    415  HA  ASP A  31       6.403   9.025 -11.689  1.00  1.05           H  
ATOM    416 1HB  ASP A  31       6.597   6.508 -10.015  1.00  1.05           H  
ATOM    417 2HB  ASP A  31       5.831   6.576 -11.587  1.00  1.05           H  
ATOM    418  N   HIS A  32       4.621   9.458  -9.294  1.00  0.98           N  
ATOM    419  CA  HIS A  32       3.334   9.702  -8.670  1.00  0.98           C  
ATOM    420  C   HIS A  32       3.139  11.201  -8.501  1.00  0.98           C  
ATOM    421  O   HIS A  32       4.110  11.959  -8.524  1.00  0.98           O  
ATOM    422  CB  HIS A  32       3.289   8.979  -7.309  1.00  0.98           C  
ATOM    423  CG  HIS A  32       3.526   7.515  -7.467  1.00  0.98           C  
ATOM    424  ND1 HIS A  32       4.792   6.992  -7.654  1.00  0.98           N  
ATOM    425  CD2 HIS A  32       2.694   6.464  -7.486  1.00  0.98           C  
ATOM    426  CE1 HIS A  32       4.709   5.705  -7.822  1.00  0.98           C  
ATOM    427  NE2 HIS A  32       3.458   5.360  -7.733  1.00  0.98           N  
ATOM    428  H   HIS A  32       5.422   9.950  -8.934  1.00  0.98           H  
ATOM    429  HA  HIS A  32       2.527   9.331  -9.293  1.00  0.98           H  
ATOM    430 1HB  HIS A  32       4.074   9.351  -6.690  1.00  0.98           H  
ATOM    431 2HB  HIS A  32       2.333   9.153  -6.811  1.00  0.98           H  
ATOM    432  HD1 HIS A  32       5.676   7.480  -7.669  1.00  0.98           H  
ATOM    433  HD2 HIS A  32       1.614   6.361  -7.373  1.00  0.98           H  
ATOM    434  HE1 HIS A  32       5.606   5.114  -8.000  1.00  0.98           H  
ATOM    435  N   SER A  33       1.890  11.628  -8.389  1.00  0.90           N  
ATOM    436  CA  SER A  33       1.522  13.010  -8.098  1.00  0.90           C  
ATOM    437  C   SER A  33       1.088  13.155  -6.651  1.00  0.90           C  
ATOM    438  O   SER A  33       0.688  12.178  -6.007  1.00  0.90           O  
ATOM    439  CB  SER A  33       0.390  13.453  -8.999  1.00  0.90           C  
ATOM    440  OG  SER A  33      -0.771  12.691  -8.753  1.00  0.90           O  
ATOM    441  H   SER A  33       1.148  10.947  -8.445  1.00  0.90           H  
ATOM    442  HA  SER A  33       2.386  13.653  -8.262  1.00  0.90           H  
ATOM    443 1HB  SER A  33       0.183  14.512  -8.827  1.00  0.90           H  
ATOM    444 2HB  SER A  33       0.690  13.342 -10.038  1.00  0.90           H  
ATOM    445  HG  SER A  33      -0.502  11.754  -8.836  1.00  0.90           H  
ATOM    446  N   HIS A  34       1.071  14.386  -6.160  1.00  0.83           N  
ATOM    447  CA  HIS A  34       0.583  14.637  -4.811  1.00  0.83           C  
ATOM    448  C   HIS A  34      -0.132  15.949  -4.679  1.00  0.83           C  
ATOM    449  O   HIS A  34      -0.040  16.821  -5.540  1.00  0.83           O  
ATOM    450  CB  HIS A  34       1.707  14.613  -3.768  1.00  0.83           C  
ATOM    451  CG  HIS A  34       2.780  15.577  -3.985  1.00  0.83           C  
ATOM    452  ND1 HIS A  34       2.693  16.903  -3.644  1.00  0.83           N  
ATOM    453  CD2 HIS A  34       4.013  15.396  -4.447  1.00  0.83           C  
ATOM    454  CE1 HIS A  34       3.846  17.479  -3.908  1.00  0.83           C  
ATOM    455  NE2 HIS A  34       4.643  16.572  -4.386  1.00  0.83           N  
ATOM    456  H   HIS A  34       1.418  15.160  -6.729  1.00  0.83           H  
ATOM    457  HA  HIS A  34      -0.131  13.866  -4.544  1.00  0.83           H  
ATOM    458 1HB  HIS A  34       1.282  14.803  -2.778  1.00  0.83           H  
ATOM    459 2HB  HIS A  34       2.139  13.629  -3.726  1.00  0.83           H  
ATOM    460  HD2 HIS A  34       4.459  14.497  -4.783  1.00  0.83           H  
ATOM    461  HE1 HIS A  34       4.099  18.527  -3.747  1.00  0.83           H  
ATOM    462  HE2 HIS A  34       5.619  16.661  -4.680  1.00  0.83           H  
ATOM    463  N   GLY A  35      -0.819  16.104  -3.568  1.00  0.77           N  
ATOM    464  CA  GLY A  35      -1.468  17.365  -3.297  1.00  0.77           C  
ATOM    465  C   GLY A  35      -2.031  17.415  -1.906  1.00  0.77           C  
ATOM    466  O   GLY A  35      -1.831  16.500  -1.104  1.00  0.77           O  
ATOM    467  H   GLY A  35      -0.899  15.317  -2.925  1.00  0.77           H  
ATOM    468 1HA  GLY A  35      -0.755  18.179  -3.430  1.00  0.77           H  
ATOM    469 2HA  GLY A  35      -2.269  17.518  -4.015  1.00  0.77           H  
ATOM    470  N   LEU A  36      -2.728  18.494  -1.622  1.00  0.73           N  
ATOM    471  CA  LEU A  36      -3.261  18.686  -0.293  1.00  0.73           C  
ATOM    472  C   LEU A  36      -4.691  19.196  -0.395  1.00  0.73           C  
ATOM    473  O   LEU A  36      -4.978  20.108  -1.190  1.00  0.73           O  
ATOM    474  CB  LEU A  36      -2.374  19.682   0.469  1.00  0.73           C  
ATOM    475  CG  LEU A  36      -2.702  19.866   1.949  1.00  0.73           C  
ATOM    476  CD1 LEU A  36      -2.380  18.593   2.636  1.00  0.73           C  
ATOM    477  CD2 LEU A  36      -1.897  20.951   2.515  1.00  0.73           C  
ATOM    478  H   LEU A  36      -2.851  19.189  -2.356  1.00  0.73           H  
ATOM    479  HA  LEU A  36      -3.274  17.733   0.234  1.00  0.73           H  
ATOM    480 1HB  LEU A  36      -1.336  19.364   0.388  1.00  0.73           H  
ATOM    481 2HB  LEU A  36      -2.475  20.649   0.008  1.00  0.73           H  
ATOM    482  HG  LEU A  36      -3.768  20.072   2.083  1.00  0.73           H  
ATOM    483 1HD1 LEU A  36      -2.606  18.655   3.692  1.00  0.73           H  
ATOM    484 2HD1 LEU A  36      -2.964  17.844   2.186  1.00  0.73           H  
ATOM    485 3HD1 LEU A  36      -1.325  18.357   2.507  1.00  0.73           H  
ATOM    486 1HD2 LEU A  36      -2.090  21.043   3.563  1.00  0.73           H  
ATOM    487 2HD2 LEU A  36      -0.854  20.709   2.375  1.00  0.73           H  
ATOM    488 3HD2 LEU A  36      -2.149  21.878   2.010  1.00  0.73           H  
ATOM    489  N   ARG A  37      -5.586  18.586   0.392  1.00  0.71           N  
ATOM    490  CA  ARG A  37      -6.997  18.975   0.442  1.00  0.71           C  
ATOM    491  C   ARG A  37      -7.419  19.401   1.849  1.00  0.71           C  
ATOM    492  O   ARG A  37      -6.926  18.874   2.849  1.00  0.71           O  
ATOM    493  CB  ARG A  37      -7.892  17.815   0.010  1.00  0.71           C  
ATOM    494  CG  ARG A  37      -7.678  17.312  -1.417  1.00  0.71           C  
ATOM    495  CD  ARG A  37      -8.605  16.218  -1.820  1.00  0.71           C  
ATOM    496  NE  ARG A  37     -10.000  16.672  -1.963  1.00  0.71           N  
ATOM    497  CZ  ARG A  37     -10.971  15.936  -2.558  1.00  0.71           C  
ATOM    498  NH1 ARG A  37     -10.668  14.754  -3.060  1.00  0.71           N  
ATOM    499  NH2 ARG A  37     -12.219  16.379  -2.653  1.00  0.71           N  
ATOM    500  H   ARG A  37      -5.274  17.808   0.977  1.00  0.71           H  
ATOM    501  HA  ARG A  37      -7.152  19.819  -0.223  1.00  0.71           H  
ATOM    502 1HB  ARG A  37      -7.742  16.973   0.686  1.00  0.71           H  
ATOM    503 2HB  ARG A  37      -8.939  18.123   0.095  1.00  0.71           H  
ATOM    504 1HG  ARG A  37      -7.844  18.093  -2.108  1.00  0.71           H  
ATOM    505 2HG  ARG A  37      -6.655  16.947  -1.521  1.00  0.71           H  
ATOM    506 1HD  ARG A  37      -8.281  15.813  -2.777  1.00  0.71           H  
ATOM    507 2HD  ARG A  37      -8.578  15.430  -1.066  1.00  0.71           H  
ATOM    508  HE  ARG A  37     -10.254  17.576  -1.579  1.00  0.71           H  
ATOM    509 1HH1 ARG A  37      -9.721  14.404  -2.996  1.00  0.71           H  
ATOM    510 2HH1 ARG A  37     -11.383  14.199  -3.506  1.00  0.71           H  
ATOM    511 1HH2 ARG A  37     -12.500  17.286  -2.252  1.00  0.71           H  
ATOM    512 2HH2 ARG A  37     -12.920  15.813  -3.099  1.00  0.71           H  
ATOM    513  N   ASN A  38      -8.371  20.329   1.927  1.00  0.71           N  
ATOM    514  CA  ASN A  38      -8.913  20.782   3.208  1.00  0.71           C  
ATOM    515  C   ASN A  38     -10.310  20.292   3.460  1.00  0.71           C  
ATOM    516  O   ASN A  38     -11.111  20.200   2.534  1.00  0.71           O  
ATOM    517  CB  ASN A  38      -8.977  22.280   3.278  1.00  0.71           C  
ATOM    518  CG  ASN A  38      -7.771  22.845   3.339  1.00  0.71           C  
ATOM    519  OD1 ASN A  38      -6.799  22.133   3.164  1.00  0.71           O  
ATOM    520  ND2 ASN A  38      -7.727  24.127   3.607  1.00  0.71           N  
ATOM    521  H   ASN A  38      -8.731  20.728   1.069  1.00  0.71           H  
ATOM    522  HA  ASN A  38      -8.281  20.405   4.011  1.00  0.71           H  
ATOM    523 1HB  ASN A  38      -9.489  22.653   2.391  1.00  0.71           H  
ATOM    524 2HB  ASN A  38      -9.557  22.581   4.139  1.00  0.71           H  
ATOM    525 1HD2 ASN A  38      -6.842  24.593   3.678  1.00  0.71           H  
ATOM    526 2HD2 ASN A  38      -8.572  24.637   3.756  1.00  0.71           H  
ATOM    527  N   HIS A  39     -10.655  20.087   4.724  1.00  0.72           N  
ATOM    528  CA  HIS A  39     -12.019  19.717   5.036  1.00  0.72           C  
ATOM    529  C   HIS A  39     -12.550  20.442   6.274  1.00  0.72           C  
ATOM    530  O   HIS A  39     -12.043  20.269   7.388  1.00  0.72           O  
ATOM    531  CB  HIS A  39     -12.081  18.212   5.272  1.00  0.72           C  
ATOM    532  CG  HIS A  39     -13.426  17.657   5.340  1.00  0.72           C  
ATOM    533  ND1 HIS A  39     -13.696  16.384   5.826  1.00  0.72           N  
ATOM    534  CD2 HIS A  39     -14.593  18.164   4.946  1.00  0.72           C  
ATOM    535  CE1 HIS A  39     -14.992  16.159   5.724  1.00  0.72           C  
ATOM    536  NE2 HIS A  39     -15.546  17.224   5.190  1.00  0.72           N  
ATOM    537  H   HIS A  39      -9.943  20.113   5.452  1.00  0.72           H  
ATOM    538  HA  HIS A  39     -12.674  19.967   4.203  1.00  0.72           H  
ATOM    539 1HB  HIS A  39     -11.524  17.690   4.489  1.00  0.72           H  
ATOM    540 2HB  HIS A  39     -11.603  18.005   6.218  1.00  0.72           H  
ATOM    541  HD2 HIS A  39     -14.763  19.144   4.497  1.00  0.72           H  
ATOM    542  HE1 HIS A  39     -15.512  15.249   6.019  1.00  0.72           H  
ATOM    543  HE2 HIS A  39     -16.523  17.382   4.958  1.00  0.72           H  
ATOM    544  N   ARG A  40     -13.518  21.331   6.066  1.00  0.73           N  
ATOM    545  CA  ARG A  40     -14.136  22.028   7.182  1.00  0.73           C  
ATOM    546  C   ARG A  40     -15.391  21.224   7.551  1.00  0.73           C  
ATOM    547  O   ARG A  40     -16.048  20.720   6.640  1.00  0.73           O  
ATOM    548  CB  ARG A  40     -14.472  23.466   6.826  1.00  0.73           C  
ATOM    549  CG  ARG A  40     -13.254  24.293   6.516  1.00  0.73           C  
ATOM    550  CD  ARG A  40     -13.529  25.750   6.331  1.00  0.73           C  
ATOM    551  NE  ARG A  40     -14.352  26.048   5.164  1.00  0.73           N  
ATOM    552  CZ  ARG A  40     -14.520  27.272   4.655  1.00  0.73           C  
ATOM    553  NH1 ARG A  40     -13.909  28.312   5.194  1.00  0.73           N  
ATOM    554  NH2 ARG A  40     -15.304  27.392   3.611  1.00  0.73           N  
ATOM    555  H   ARG A  40     -13.868  21.480   5.128  1.00  0.73           H  
ATOM    556  HA  ARG A  40     -13.425  22.058   7.997  1.00  0.73           H  
ATOM    557 1HB  ARG A  40     -15.131  23.489   5.953  1.00  0.73           H  
ATOM    558 2HB  ARG A  40     -15.002  23.939   7.651  1.00  0.73           H  
ATOM    559 1HG  ARG A  40     -12.564  24.189   7.343  1.00  0.73           H  
ATOM    560 2HG  ARG A  40     -12.783  23.919   5.608  1.00  0.73           H  
ATOM    561 1HD  ARG A  40     -14.043  26.128   7.212  1.00  0.73           H  
ATOM    562 2HD  ARG A  40     -12.577  26.278   6.222  1.00  0.73           H  
ATOM    563  HE  ARG A  40     -14.887  25.294   4.706  1.00  0.73           H  
ATOM    564 1HH1 ARG A  40     -13.323  28.169   6.014  1.00  0.73           H  
ATOM    565 2HH1 ARG A  40     -14.035  29.234   4.806  1.00  0.73           H  
ATOM    566 1HH2 ARG A  40     -15.753  26.529   3.257  1.00  0.73           H  
ATOM    567 2HH2 ARG A  40     -15.474  28.287   3.187  1.00  0.73           H  
ATOM    568  N   PRO A  41     -15.764  21.088   8.829  1.00  0.74           N  
ATOM    569  CA  PRO A  41     -16.959  20.384   9.244  1.00  0.74           C  
ATOM    570  C   PRO A  41     -18.183  20.921   8.524  1.00  0.74           C  
ATOM    571  O   PRO A  41     -18.362  22.132   8.406  1.00  0.74           O  
ATOM    572  CB  PRO A  41     -17.010  20.695  10.746  1.00  0.74           C  
ATOM    573  CG  PRO A  41     -15.562  20.899  11.134  1.00  0.74           C  
ATOM    574  CD  PRO A  41     -14.935  21.600   9.942  1.00  0.74           C  
ATOM    575  HA  PRO A  41     -16.831  19.307   9.057  1.00  0.74           H  
ATOM    576 1HB  PRO A  41     -17.632  21.586  10.923  1.00  0.74           H  
ATOM    577 2HB  PRO A  41     -17.485  19.862  11.285  1.00  0.74           H  
ATOM    578 1HG  PRO A  41     -15.497  21.492  12.060  1.00  0.74           H  
ATOM    579 2HG  PRO A  41     -15.089  19.929  11.346  1.00  0.74           H  
ATOM    580 1HD  PRO A  41     -15.008  22.694  10.025  1.00  0.74           H  
ATOM    581 2HD  PRO A  41     -13.898  21.241   9.878  1.00  0.74           H  
ATOM    582  N   GLY A  42     -19.029  20.009   8.056  1.00  0.74           N  
ATOM    583  CA  GLY A  42     -20.261  20.358   7.350  1.00  0.74           C  
ATOM    584  C   GLY A  42     -20.081  20.522   5.835  1.00  0.74           C  
ATOM    585  O   GLY A  42     -21.067  20.622   5.101  1.00  0.74           O  
ATOM    586  H   GLY A  42     -18.812  19.031   8.186  1.00  0.74           H  
ATOM    587 1HA  GLY A  42     -21.009  19.588   7.540  1.00  0.74           H  
ATOM    588 2HA  GLY A  42     -20.656  21.284   7.764  1.00  0.74           H  
ATOM    589  N   GLU A  43     -18.833  20.533   5.366  1.00  0.74           N  
ATOM    590  CA  GLU A  43     -18.529  20.718   3.949  1.00  0.74           C  
ATOM    591  C   GLU A  43     -17.871  19.477   3.349  1.00  0.74           C  
ATOM    592  O   GLU A  43     -17.565  18.523   4.067  1.00  0.74           O  
ATOM    593  CB  GLU A  43     -17.651  21.965   3.769  1.00  0.74           C  
ATOM    594  CG  GLU A  43     -18.342  23.246   4.272  1.00  0.74           C  
ATOM    595  CD  GLU A  43     -17.567  24.544   4.091  1.00  0.74           C  
ATOM    596  OE1 GLU A  43     -16.446  24.530   3.618  1.00  0.74           O  
ATOM    597  OE2 GLU A  43     -18.116  25.566   4.424  1.00  0.74           O  
ATOM    598  H   GLU A  43     -18.042  20.457   6.010  1.00  0.74           H  
ATOM    599  HA  GLU A  43     -19.464  20.886   3.414  1.00  0.74           H  
ATOM    600 1HB  GLU A  43     -16.718  21.838   4.321  1.00  0.74           H  
ATOM    601 2HB  GLU A  43     -17.398  22.093   2.717  1.00  0.74           H  
ATOM    602 1HG  GLU A  43     -19.303  23.338   3.768  1.00  0.74           H  
ATOM    603 2HG  GLU A  43     -18.543  23.115   5.338  1.00  0.74           H  
ATOM    604  N   GLU A  44     -17.711  19.459   2.026  1.00  0.73           N  
ATOM    605  CA  GLU A  44     -16.980  18.381   1.363  1.00  0.73           C  
ATOM    606  C   GLU A  44     -15.496  18.786   1.291  1.00  0.73           C  
ATOM    607  O   GLU A  44     -15.217  19.982   1.250  1.00  0.73           O  
ATOM    608  CB  GLU A  44     -17.541  18.133  -0.037  1.00  0.73           C  
ATOM    609  CG  GLU A  44     -18.979  17.631  -0.049  1.00  0.73           C  
ATOM    610  CD  GLU A  44     -19.506  17.355  -1.441  1.00  0.73           C  
ATOM    611  OE1 GLU A  44     -18.877  17.760  -2.389  1.00  0.73           O  
ATOM    612  OE2 GLU A  44     -20.540  16.737  -1.549  1.00  0.73           O  
ATOM    613  H   GLU A  44     -18.044  20.242   1.481  1.00  0.73           H  
ATOM    614  HA  GLU A  44     -17.111  17.481   1.950  1.00  0.73           H  
ATOM    615 1HB  GLU A  44     -17.503  19.058  -0.611  1.00  0.73           H  
ATOM    616 2HB  GLU A  44     -16.923  17.402  -0.557  1.00  0.73           H  
ATOM    617 1HG  GLU A  44     -19.032  16.712   0.535  1.00  0.73           H  
ATOM    618 2HG  GLU A  44     -19.612  18.373   0.435  1.00  0.73           H  
ATOM    619  N   PRO A  45     -14.526  17.852   1.292  1.00  0.71           N  
ATOM    620  CA  PRO A  45     -13.108  18.141   1.126  1.00  0.71           C  
ATOM    621  C   PRO A  45     -12.823  18.891  -0.182  1.00  0.71           C  
ATOM    622  O   PRO A  45     -13.370  18.537  -1.232  1.00  0.71           O  
ATOM    623  CB  PRO A  45     -12.481  16.742   1.103  1.00  0.71           C  
ATOM    624  CG  PRO A  45     -13.446  15.879   1.883  1.00  0.71           C  
ATOM    625  CD  PRO A  45     -14.825  16.427   1.544  1.00  0.71           C  
ATOM    626  HA  PRO A  45     -12.775  18.708   1.993  1.00  0.71           H  
ATOM    627 1HB  PRO A  45     -12.349  16.404   0.084  1.00  0.71           H  
ATOM    628 2HB  PRO A  45     -11.480  16.782   1.561  1.00  0.71           H  
ATOM    629 1HG  PRO A  45     -13.326  14.823   1.599  1.00  0.71           H  
ATOM    630 2HG  PRO A  45     -13.219  15.941   2.955  1.00  0.71           H  
ATOM    631 1HD  PRO A  45     -15.247  15.948   0.650  1.00  0.71           H  
ATOM    632 2HD  PRO A  45     -15.446  16.288   2.433  1.00  0.71           H  
ATOM    633  N   GLN A  46     -11.905  19.859  -0.142  1.00  0.70           N  
ATOM    634  CA  GLN A  46     -11.567  20.633  -1.339  1.00  0.70           C  
ATOM    635  C   GLN A  46     -10.050  20.793  -1.515  1.00  0.70           C  
ATOM    636  O   GLN A  46      -9.350  21.079  -0.549  1.00  0.70           O  
ATOM    637  CB  GLN A  46     -12.206  22.027  -1.251  1.00  0.70           C  
ATOM    638  CG  GLN A  46     -11.999  22.895  -2.498  1.00  0.70           C  
ATOM    639  CD  GLN A  46     -12.750  24.237  -2.466  1.00  0.70           C  
ATOM    640  OE1 GLN A  46     -12.922  24.903  -1.422  1.00  0.70           O  
ATOM    641  NE2 GLN A  46     -13.214  24.646  -3.642  1.00  0.70           N  
ATOM    642  H   GLN A  46     -11.486  20.085   0.757  1.00  0.70           H  
ATOM    643  HA  GLN A  46     -12.010  20.130  -2.185  1.00  0.70           H  
ATOM    644 1HB  GLN A  46     -13.281  21.920  -1.085  1.00  0.70           H  
ATOM    645 2HB  GLN A  46     -11.795  22.554  -0.394  1.00  0.70           H  
ATOM    646 1HG  GLN A  46     -10.934  23.106  -2.614  1.00  0.70           H  
ATOM    647 2HG  GLN A  46     -12.362  22.344  -3.359  1.00  0.70           H  
ATOM    648 1HE2 GLN A  46     -13.718  25.509  -3.712  1.00  0.70           H  
ATOM    649 2HE2 GLN A  46     -13.060  24.090  -4.460  1.00  0.70           H  
ATOM    650  N   PRO A  47      -9.492  20.616  -2.722  1.00  0.70           N  
ATOM    651  CA  PRO A  47      -8.090  20.845  -3.019  1.00  0.70           C  
ATOM    652  C   PRO A  47      -7.609  22.241  -2.722  1.00  0.70           C  
ATOM    653  O   PRO A  47      -8.298  23.229  -2.988  1.00  0.70           O  
ATOM    654  CB  PRO A  47      -8.016  20.575  -4.528  1.00  0.70           C  
ATOM    655  CG  PRO A  47      -9.155  19.620  -4.800  1.00  0.70           C  
ATOM    656  CD  PRO A  47     -10.258  20.044  -3.860  1.00  0.70           C  
ATOM    657  HA  PRO A  47      -7.462  20.138  -2.480  1.00  0.70           H  
ATOM    658 1HB  PRO A  47      -8.105  21.524  -5.081  1.00  0.70           H  
ATOM    659 2HB  PRO A  47      -7.032  20.154  -4.779  1.00  0.70           H  
ATOM    660 1HG  PRO A  47      -9.453  19.681  -5.859  1.00  0.70           H  
ATOM    661 2HG  PRO A  47      -8.824  18.584  -4.626  1.00  0.70           H  
ATOM    662 1HD  PRO A  47     -10.899  20.793  -4.333  1.00  0.70           H  
ATOM    663 2HD  PRO A  47     -10.797  19.132  -3.579  1.00  0.70           H  
ATOM    664  N   ILE A  48      -6.383  22.288  -2.236  1.00  0.71           N  
ATOM    665  CA  ILE A  48      -5.612  23.485  -1.971  1.00  0.71           C  
ATOM    666  C   ILE A  48      -4.540  23.568  -3.021  1.00  0.71           C  
ATOM    667  O   ILE A  48      -4.376  24.591  -3.691  1.00  0.71           O  
ATOM    668  CB  ILE A  48      -4.985  23.429  -0.566  1.00  0.71           C  
ATOM    669  CG1 ILE A  48      -6.067  23.328   0.389  1.00  0.71           C  
ATOM    670  CG2 ILE A  48      -4.056  24.609  -0.274  1.00  0.71           C  
ATOM    671  CD1 ILE A  48      -7.015  24.477   0.281  1.00  0.71           C  
ATOM    672  H   ILE A  48      -5.939  21.406  -2.006  1.00  0.71           H  
ATOM    673  HA  ILE A  48      -6.253  24.360  -2.054  1.00  0.71           H  
ATOM    674  HB  ILE A  48      -4.404  22.513  -0.481  1.00  0.71           H  
ATOM    675 1HG1 ILE A  48      -6.609  22.395   0.223  1.00  0.71           H  
ATOM    676 2HG1 ILE A  48      -5.643  23.310   1.381  1.00  0.71           H  
ATOM    677 1HG2 ILE A  48      -3.639  24.501   0.728  1.00  0.71           H  
ATOM    678 2HG2 ILE A  48      -3.246  24.625  -1.002  1.00  0.71           H  
ATOM    679 3HG2 ILE A  48      -4.617  25.535  -0.335  1.00  0.71           H  
ATOM    680 1HD1 ILE A  48      -7.806  24.373   0.990  1.00  0.71           H  
ATOM    681 2HD1 ILE A  48      -6.481  25.410   0.463  1.00  0.71           H  
ATOM    682 3HD1 ILE A  48      -7.440  24.491  -0.717  1.00  0.71           H  
ATOM    683  N   THR A  49      -3.816  22.466  -3.167  1.00  0.74           N  
ATOM    684  CA  THR A  49      -2.719  22.433  -4.114  1.00  0.74           C  
ATOM    685  C   THR A  49      -2.432  21.042  -4.655  1.00  0.74           C  
ATOM    686  O   THR A  49      -2.668  20.034  -3.986  1.00  0.74           O  
ATOM    687  CB  THR A  49      -1.450  22.987  -3.466  1.00  0.74           C  
ATOM    688  OG1 THR A  49      -0.419  23.079  -4.443  1.00  0.74           O  
ATOM    689  CG2 THR A  49      -1.018  22.066  -2.358  1.00  0.74           C  
ATOM    690  H   THR A  49      -4.031  21.658  -2.585  1.00  0.74           H  
ATOM    691  HA  THR A  49      -2.979  23.066  -4.961  1.00  0.74           H  
ATOM    692  HB  THR A  49      -1.646  23.986  -3.069  1.00  0.74           H  
ATOM    693  HG1 THR A  49      -0.816  23.291  -5.311  1.00  0.74           H  
ATOM    694 1HG2 THR A  49      -0.127  22.443  -1.913  1.00  0.74           H  
ATOM    695 2HG2 THR A  49      -1.805  22.015  -1.621  1.00  0.74           H  
ATOM    696 3HG2 THR A  49      -0.825  21.071  -2.764  1.00  0.74           H  
ATOM    697  N   ASN A  50      -1.856  20.999  -5.853  1.00  0.79           N  
ATOM    698  CA  ASN A  50      -1.393  19.750  -6.453  1.00  0.79           C  
ATOM    699  C   ASN A  50      -0.054  19.953  -7.153  1.00  0.79           C  
ATOM    700  O   ASN A  50       0.244  21.024  -7.687  1.00  0.79           O  
ATOM    701  CB  ASN A  50      -2.413  19.158  -7.417  1.00  0.79           C  
ATOM    702  CG  ASN A  50      -3.677  18.624  -6.753  1.00  0.79           C  
ATOM    703  OD1 ASN A  50      -3.695  17.509  -6.217  1.00  0.79           O  
ATOM    704  ND2 ASN A  50      -4.733  19.394  -6.800  1.00  0.79           N  
ATOM    705  H   ASN A  50      -1.725  21.874  -6.358  1.00  0.79           H  
ATOM    706  HA  ASN A  50      -1.219  19.029  -5.661  1.00  0.79           H  
ATOM    707 1HB  ASN A  50      -2.695  19.915  -8.150  1.00  0.79           H  
ATOM    708 2HB  ASN A  50      -1.942  18.340  -7.964  1.00  0.79           H  
ATOM    709 1HD2 ASN A  50      -5.592  19.086  -6.390  1.00  0.79           H  
ATOM    710 2HD2 ASN A  50      -4.686  20.283  -7.255  1.00  0.79           H  
ATOM    711  N   PHE A  51       0.750  18.906  -7.172  1.00  0.85           N  
ATOM    712  CA  PHE A  51       2.052  18.951  -7.810  1.00  0.85           C  
ATOM    713  C   PHE A  51       2.430  17.631  -8.450  1.00  0.85           C  
ATOM    714  O   PHE A  51       2.211  16.543  -7.904  1.00  0.85           O  
ATOM    715  CB  PHE A  51       3.118  19.355  -6.806  1.00  0.85           C  
ATOM    716  CG  PHE A  51       4.541  19.497  -7.369  1.00  0.85           C  
ATOM    717  CD1 PHE A  51       4.823  20.529  -8.179  1.00  0.85           C  
ATOM    718  CD2 PHE A  51       5.576  18.648  -7.046  1.00  0.85           C  
ATOM    719  CE1 PHE A  51       6.074  20.747  -8.688  1.00  0.85           C  
ATOM    720  CE2 PHE A  51       6.841  18.856  -7.534  1.00  0.85           C  
ATOM    721  CZ  PHE A  51       7.091  19.909  -8.362  1.00  0.85           C  
ATOM    722  H   PHE A  51       0.457  18.061  -6.697  1.00  0.85           H  
ATOM    723  HA  PHE A  51       2.016  19.705  -8.588  1.00  0.85           H  
ATOM    724 1HB  PHE A  51       2.839  20.298  -6.334  1.00  0.85           H  
ATOM    725 2HB  PHE A  51       3.132  18.622  -6.068  1.00  0.85           H  
ATOM    726  HD1 PHE A  51       4.022  21.187  -8.426  1.00  0.85           H  
ATOM    727  HD2 PHE A  51       5.406  17.818  -6.403  1.00  0.85           H  
ATOM    728  HE1 PHE A  51       6.247  21.602  -9.345  1.00  0.85           H  
ATOM    729  HE2 PHE A  51       7.644  18.183  -7.253  1.00  0.85           H  
ATOM    730  HZ  PHE A  51       8.092  20.078  -8.752  1.00  0.85           H  
ATOM    731  N   SER A  52       3.006  17.733  -9.633  1.00  0.92           N  
ATOM    732  CA  SER A  52       3.436  16.566 -10.369  1.00  0.92           C  
ATOM    733  C   SER A  52       4.929  16.648 -10.673  1.00  0.92           C  
ATOM    734  O   SER A  52       5.289  17.195 -11.725  1.00  0.92           O  
ATOM    735  CB  SER A  52       2.667  16.467 -11.663  1.00  0.92           C  
ATOM    736  OG  SER A  52       3.077  15.353 -12.410  1.00  0.92           O  
ATOM    737  H   SER A  52       3.126  18.670 -10.032  1.00  0.92           H  
ATOM    738  HA  SER A  52       3.185  15.694  -9.786  1.00  0.92           H  
ATOM    739 1HB  SER A  52       1.599  16.395 -11.448  1.00  0.92           H  
ATOM    740 2HB  SER A  52       2.824  17.376 -12.245  1.00  0.92           H  
ATOM    741  HG  SER A  52       2.814  14.581 -11.901  1.00  0.92           H  
ATOM    742  N   PRO A  53       5.812  16.078  -9.801  1.00  0.99           N  
ATOM    743  CA  PRO A  53       7.270  16.176  -9.821  1.00  0.99           C  
ATOM    744  C   PRO A  53       7.855  15.566 -11.082  1.00  0.99           C  
ATOM    745  O   PRO A  53       8.959  15.912 -11.493  1.00  0.99           O  
ATOM    746  CB  PRO A  53       7.685  15.383  -8.568  1.00  0.99           C  
ATOM    747  CG  PRO A  53       6.555  14.445  -8.300  1.00  0.99           C  
ATOM    748  CD  PRO A  53       5.313  15.176  -8.727  1.00  0.99           C  
ATOM    749  HA  PRO A  53       7.565  17.228  -9.736  1.00  0.99           H  
ATOM    750 1HB  PRO A  53       8.626  14.879  -8.753  1.00  0.99           H  
ATOM    751 2HB  PRO A  53       7.863  16.051  -7.726  1.00  0.99           H  
ATOM    752 1HG  PRO A  53       6.692  13.493  -8.836  1.00  0.99           H  
ATOM    753 2HG  PRO A  53       6.536  14.205  -7.225  1.00  0.99           H  
ATOM    754 1HD  PRO A  53       4.651  14.396  -9.111  1.00  0.99           H  
ATOM    755 2HD  PRO A  53       4.873  15.741  -7.887  1.00  0.99           H  
ATOM    756  N   LEU A  54       7.084  14.689 -11.720  1.00  1.02           N  
ATOM    757  CA  LEU A  54       7.461  14.055 -12.974  1.00  1.02           C  
ATOM    758  C   LEU A  54       7.658  15.122 -14.049  1.00  1.02           C  
ATOM    759  O   LEU A  54       8.463  14.962 -14.969  1.00  1.02           O  
ATOM    760  CB  LEU A  54       6.372  13.065 -13.412  1.00  1.02           C  
ATOM    761  CG  LEU A  54       6.696  12.211 -14.629  1.00  1.02           C  
ATOM    762  CD1 LEU A  54       7.956  11.387 -14.345  1.00  1.02           C  
ATOM    763  CD2 LEU A  54       5.507  11.299 -14.919  1.00  1.02           C  
ATOM    764  H   LEU A  54       6.195  14.435 -11.321  1.00  1.02           H  
ATOM    765  HA  LEU A  54       8.398  13.519 -12.829  1.00  1.02           H  
ATOM    766 1HB  LEU A  54       6.151  12.400 -12.584  1.00  1.02           H  
ATOM    767 2HB  LEU A  54       5.470  13.633 -13.641  1.00  1.02           H  
ATOM    768  HG  LEU A  54       6.889  12.853 -15.488  1.00  1.02           H  
ATOM    769 1HD1 LEU A  54       8.195  10.773 -15.212  1.00  1.02           H  
ATOM    770 2HD1 LEU A  54       8.790  12.055 -14.133  1.00  1.02           H  
ATOM    771 3HD1 LEU A  54       7.785  10.739 -13.482  1.00  1.02           H  
ATOM    772 1HD2 LEU A  54       5.724  10.677 -15.787  1.00  1.02           H  
ATOM    773 2HD2 LEU A  54       5.326  10.658 -14.051  1.00  1.02           H  
ATOM    774 3HD2 LEU A  54       4.621  11.903 -15.116  1.00  1.02           H  
ATOM    775  N   LYS A  55       6.849  16.183 -13.957  1.00  1.02           N  
ATOM    776  CA  LYS A  55       6.839  17.287 -14.901  1.00  1.02           C  
ATOM    777  C   LYS A  55       7.366  18.574 -14.256  1.00  1.02           C  
ATOM    778  O   LYS A  55       7.864  19.467 -14.945  1.00  1.02           O  
ATOM    779  CB  LYS A  55       5.418  17.504 -15.417  1.00  1.02           C  
ATOM    780  CG  LYS A  55       4.812  16.281 -16.126  1.00  1.02           C  
ATOM    781  CD  LYS A  55       5.588  15.908 -17.388  1.00  1.02           C  
ATOM    782  CE  LYS A  55       4.927  14.744 -18.126  1.00  1.02           C  
ATOM    783  NZ  LYS A  55       5.682  14.365 -19.360  1.00  1.02           N  
ATOM    784  H   LYS A  55       6.224  16.252 -13.162  1.00  1.02           H  
ATOM    785  HA  LYS A  55       7.491  17.038 -15.738  1.00  1.02           H  
ATOM    786 1HB  LYS A  55       4.766  17.758 -14.575  1.00  1.02           H  
ATOM    787 2HB  LYS A  55       5.404  18.345 -16.108  1.00  1.02           H  
ATOM    788 1HG  LYS A  55       4.816  15.430 -15.444  1.00  1.02           H  
ATOM    789 2HG  LYS A  55       3.779  16.497 -16.396  1.00  1.02           H  
ATOM    790 1HD  LYS A  55       5.641  16.770 -18.054  1.00  1.02           H  
ATOM    791 2HD  LYS A  55       6.605  15.617 -17.114  1.00  1.02           H  
ATOM    792 1HE  LYS A  55       4.884  13.881 -17.459  1.00  1.02           H  
ATOM    793 2HE  LYS A  55       3.913  15.028 -18.405  1.00  1.02           H  
ATOM    794 1HZ  LYS A  55       5.217  13.594 -19.819  1.00  1.02           H  
ATOM    795 2HZ  LYS A  55       5.720  15.157 -19.988  1.00  1.02           H  
ATOM    796 3HZ  LYS A  55       6.622  14.091 -19.106  1.00  1.02           H  
ATOM    797  N   GLY A  56       7.231  18.669 -12.927  1.00  0.98           N  
ATOM    798  CA  GLY A  56       7.593  19.863 -12.171  1.00  0.98           C  
ATOM    799  C   GLY A  56       6.476  20.911 -12.181  1.00  0.98           C  
ATOM    800  O   GLY A  56       6.726  22.103 -11.995  1.00  0.98           O  
ATOM    801  H   GLY A  56       6.816  17.896 -12.426  1.00  0.98           H  
ATOM    802 1HA  GLY A  56       7.817  19.574 -11.147  1.00  0.98           H  
ATOM    803 2HA  GLY A  56       8.503  20.293 -12.587  1.00  0.98           H  
ATOM    804  N   LYS A  57       5.251  20.465 -12.449  1.00  0.91           N  
ATOM    805  CA  LYS A  57       4.099  21.369 -12.538  1.00  0.91           C  
ATOM    806  C   LYS A  57       3.316  21.533 -11.237  1.00  0.91           C  
ATOM    807  O   LYS A  57       2.925  20.540 -10.618  1.00  0.91           O  
ATOM    808  CB  LYS A  57       3.127  20.894 -13.615  1.00  0.91           C  
ATOM    809  CG  LYS A  57       1.941  21.822 -13.825  1.00  0.91           C  
ATOM    810  CD  LYS A  57       1.004  21.318 -14.905  1.00  0.91           C  
ATOM    811  CE  LYS A  57      -0.189  22.243 -15.037  1.00  0.91           C  
ATOM    812  NZ  LYS A  57      -1.207  21.719 -15.979  1.00  0.91           N  
ATOM    813  H   LYS A  57       5.129  19.458 -12.547  1.00  0.91           H  
ATOM    814  HA  LYS A  57       4.468  22.355 -12.821  1.00  0.91           H  
ATOM    815 1HB  LYS A  57       3.656  20.793 -14.563  1.00  0.91           H  
ATOM    816 2HB  LYS A  57       2.742  19.909 -13.347  1.00  0.91           H  
ATOM    817 1HG  LYS A  57       1.370  21.908 -12.897  1.00  0.91           H  
ATOM    818 2HG  LYS A  57       2.299  22.813 -14.097  1.00  0.91           H  
ATOM    819 1HD  LYS A  57       1.528  21.267 -15.860  1.00  0.91           H  
ATOM    820 2HD  LYS A  57       0.649  20.321 -14.646  1.00  0.91           H  
ATOM    821 1HE  LYS A  57      -0.637  22.362 -14.066  1.00  0.91           H  
ATOM    822 2HE  LYS A  57       0.148  23.217 -15.388  1.00  0.91           H  
ATOM    823 1HZ  LYS A  57      -1.986  22.364 -16.014  1.00  0.91           H  
ATOM    824 2HZ  LYS A  57      -0.808  21.613 -16.898  1.00  0.91           H  
ATOM    825 3HZ  LYS A  57      -1.537  20.820 -15.642  1.00  0.91           H  
ATOM    826  N   THR A  58       3.061  22.792 -10.844  1.00  0.83           N  
ATOM    827  CA  THR A  58       2.282  23.090  -9.632  1.00  0.83           C  
ATOM    828  C   THR A  58       0.961  23.778  -9.980  1.00  0.83           C  
ATOM    829  O   THR A  58       0.939  24.722 -10.775  1.00  0.83           O  
ATOM    830  CB  THR A  58       3.034  24.047  -8.660  1.00  0.83           C  
ATOM    831  OG1 THR A  58       4.276  23.486  -8.258  1.00  0.83           O  
ATOM    832  CG2 THR A  58       2.188  24.290  -7.401  1.00  0.83           C  
ATOM    833  H   THR A  58       3.421  23.558 -11.397  1.00  0.83           H  
ATOM    834  HA  THR A  58       2.048  22.160  -9.118  1.00  0.83           H  
ATOM    835  HB  THR A  58       3.220  24.999  -9.154  1.00  0.83           H  
ATOM    836  HG1 THR A  58       4.687  24.050  -7.597  1.00  0.83           H  
ATOM    837 1HG2 THR A  58       2.725  24.953  -6.729  1.00  0.83           H  
ATOM    838 2HG2 THR A  58       1.242  24.748  -7.660  1.00  0.83           H  
ATOM    839 3HG2 THR A  58       2.002  23.337  -6.906  1.00  0.83           H  
ATOM    840  N   GLU A  59      -0.126  23.314  -9.363  1.00  0.76           N  
ATOM    841  CA  GLU A  59      -1.440  23.932  -9.509  1.00  0.76           C  
ATOM    842  C   GLU A  59      -1.968  24.366  -8.143  1.00  0.76           C  
ATOM    843  O   GLU A  59      -1.745  23.694  -7.124  1.00  0.76           O  
ATOM    844  CB  GLU A  59      -2.439  22.988 -10.186  1.00  0.76           C  
ATOM    845  CG  GLU A  59      -2.098  22.645 -11.639  1.00  0.76           C  
ATOM    846  CD  GLU A  59      -3.126  21.752 -12.329  1.00  0.76           C  
ATOM    847  OE1 GLU A  59      -4.047  21.319 -11.684  1.00  0.76           O  
ATOM    848  OE2 GLU A  59      -2.985  21.529 -13.520  1.00  0.76           O  
ATOM    849  H   GLU A  59      -0.021  22.509  -8.748  1.00  0.76           H  
ATOM    850  HA  GLU A  59      -1.341  24.824 -10.128  1.00  0.76           H  
ATOM    851 1HB  GLU A  59      -2.487  22.054  -9.624  1.00  0.76           H  
ATOM    852 2HB  GLU A  59      -3.432  23.434 -10.165  1.00  0.76           H  
ATOM    853 1HG  GLU A  59      -2.002  23.574 -12.200  1.00  0.76           H  
ATOM    854 2HG  GLU A  59      -1.129  22.146 -11.652  1.00  0.76           H  
ATOM    855  N   LYS A  60      -2.673  25.497  -8.116  1.00  0.72           N  
ATOM    856  CA  LYS A  60      -3.217  25.997  -6.856  1.00  0.72           C  
ATOM    857  C   LYS A  60      -4.665  26.453  -7.014  1.00  0.72           C  
ATOM    858  O   LYS A  60      -5.016  27.097  -8.013  1.00  0.72           O  
ATOM    859  CB  LYS A  60      -2.374  27.176  -6.390  1.00  0.72           C  
ATOM    860  CG  LYS A  60      -0.896  26.871  -6.137  1.00  0.72           C  
ATOM    861  CD  LYS A  60      -0.200  28.100  -5.642  1.00  0.72           C  
ATOM    862  CE  LYS A  60       1.288  27.884  -5.420  1.00  0.72           C  
ATOM    863  NZ  LYS A  60       1.864  29.071  -4.760  1.00  0.72           N  
ATOM    864  H   LYS A  60      -2.826  26.009  -8.973  1.00  0.72           H  
ATOM    865  HA  LYS A  60      -3.193  25.206  -6.107  1.00  0.72           H  
ATOM    866 1HB  LYS A  60      -2.416  27.954  -7.138  1.00  0.72           H  
ATOM    867 2HB  LYS A  60      -2.801  27.583  -5.466  1.00  0.72           H  
ATOM    868 1HG  LYS A  60      -0.804  26.070  -5.395  1.00  0.72           H  
ATOM    869 2HG  LYS A  60      -0.416  26.553  -7.057  1.00  0.72           H  
ATOM    870 1HD  LYS A  60      -0.338  28.911  -6.356  1.00  0.72           H  
ATOM    871 2HD  LYS A  60      -0.647  28.401  -4.691  1.00  0.72           H  
ATOM    872 1HE  LYS A  60       1.421  27.019  -4.787  1.00  0.72           H  
ATOM    873 2HE  LYS A  60       1.799  27.711  -6.366  1.00  0.72           H  
ATOM    874 1HZ  LYS A  60       2.845  28.989  -4.516  1.00  0.72           H  
ATOM    875 2HZ  LYS A  60       1.731  29.887  -5.325  1.00  0.72           H  
ATOM    876 3HZ  LYS A  60       1.343  29.151  -3.893  1.00  0.72           H  
ATOM    877  N   SER A  61      -5.498  26.154  -6.021  1.00  0.69           N  
ATOM    878  CA  SER A  61      -6.878  26.623  -6.038  1.00  0.69           C  
ATOM    879  C   SER A  61      -6.897  28.151  -5.871  1.00  0.69           C  
ATOM    880  O   SER A  61      -6.101  28.675  -5.085  1.00  0.69           O  
ATOM    881  CB  SER A  61      -7.679  25.927  -4.950  1.00  0.69           C  
ATOM    882  OG  SER A  61      -7.797  24.566  -5.225  1.00  0.69           O  
ATOM    883  H   SER A  61      -5.154  25.612  -5.222  1.00  0.69           H  
ATOM    884  HA  SER A  61      -7.299  26.327  -6.989  1.00  0.69           H  
ATOM    885 1HB  SER A  61      -7.166  26.054  -3.992  1.00  0.69           H  
ATOM    886 2HB  SER A  61      -8.665  26.374  -4.856  1.00  0.69           H  
ATOM    887  HG  SER A  61      -8.050  24.148  -4.381  1.00  0.69           H  
ATOM    888  N   PRO A  62      -7.817  28.893  -6.514  1.00  0.68           N  
ATOM    889  CA  PRO A  62      -7.965  30.341  -6.411  1.00  0.68           C  
ATOM    890  C   PRO A  62      -7.969  30.885  -4.983  1.00  0.68           C  
ATOM    891  O   PRO A  62      -7.473  31.981  -4.740  1.00  0.68           O  
ATOM    892  CB  PRO A  62      -9.323  30.562  -7.081  1.00  0.68           C  
ATOM    893  CG  PRO A  62      -9.415  29.460  -8.105  1.00  0.68           C  
ATOM    894  CD  PRO A  62      -8.778  28.259  -7.449  1.00  0.68           C  
ATOM    895  HA  PRO A  62      -7.179  30.823  -6.995  1.00  0.68           H  
ATOM    896 1HB  PRO A  62     -10.126  30.520  -6.330  1.00  0.68           H  
ATOM    897 2HB  PRO A  62      -9.359  31.565  -7.530  1.00  0.68           H  
ATOM    898 1HG  PRO A  62     -10.466  29.286  -8.382  1.00  0.68           H  
ATOM    899 2HG  PRO A  62      -8.891  29.759  -9.026  1.00  0.68           H  
ATOM    900 1HD  PRO A  62      -9.520  27.647  -6.918  1.00  0.68           H  
ATOM    901 2HD  PRO A  62      -8.259  27.711  -8.247  1.00  0.68           H  
ATOM    902  N   LYS A  63      -8.504  30.118  -4.031  1.00  0.68           N  
ATOM    903  CA  LYS A  63      -8.560  30.563  -2.640  1.00  0.68           C  
ATOM    904  C   LYS A  63      -7.202  30.504  -1.926  1.00  0.68           C  
ATOM    905  O   LYS A  63      -7.049  31.049  -0.830  1.00  0.68           O  
ATOM    906  CB  LYS A  63      -9.587  29.756  -1.849  1.00  0.68           C  
ATOM    907  CG  LYS A  63      -9.213  28.317  -1.540  1.00  0.68           C  
ATOM    908  CD  LYS A  63     -10.349  27.645  -0.764  1.00  0.68           C  
ATOM    909  CE  LYS A  63      -9.962  26.281  -0.270  1.00  0.68           C  
ATOM    910  NZ  LYS A  63     -11.063  25.633   0.480  1.00  0.68           N  
ATOM    911  H   LYS A  63      -8.896  29.220  -4.268  1.00  0.68           H  
ATOM    912  HA  LYS A  63      -8.881  31.605  -2.635  1.00  0.68           H  
ATOM    913 1HB  LYS A  63      -9.777  30.254  -0.899  1.00  0.68           H  
ATOM    914 2HB  LYS A  63     -10.528  29.738  -2.398  1.00  0.68           H  
ATOM    915 1HG  LYS A  63      -9.031  27.771  -2.467  1.00  0.68           H  
ATOM    916 2HG  LYS A  63      -8.304  28.293  -0.938  1.00  0.68           H  
ATOM    917 1HD  LYS A  63     -10.624  28.266   0.089  1.00  0.68           H  
ATOM    918 2HD  LYS A  63     -11.222  27.540  -1.411  1.00  0.68           H  
ATOM    919 1HE  LYS A  63      -9.685  25.645  -1.115  1.00  0.68           H  
ATOM    920 2HE  LYS A  63      -9.109  26.390   0.390  1.00  0.68           H  
ATOM    921 1HZ  LYS A  63     -10.762  24.730   0.802  1.00  0.68           H  
ATOM    922 2HZ  LYS A  63     -11.326  26.204   1.269  1.00  0.68           H  
ATOM    923 3HZ  LYS A  63     -11.863  25.512  -0.141  1.00  0.68           H  
ATOM    924  N   SER A  64      -6.245  29.785  -2.518  1.00  0.69           N  
ATOM    925  CA  SER A  64      -4.921  29.586  -1.950  1.00  0.69           C  
ATOM    926  C   SER A  64      -3.854  30.307  -2.772  1.00  0.69           C  
ATOM    927  O   SER A  64      -2.696  30.453  -2.349  1.00  0.69           O  
ATOM    928  CB  SER A  64      -4.619  28.117  -1.913  1.00  0.69           C  
ATOM    929  OG  SER A  64      -4.551  27.597  -3.204  1.00  0.69           O  
ATOM    930  H   SER A  64      -6.427  29.369  -3.423  1.00  0.69           H  
ATOM    931  HA  SER A  64      -4.911  29.987  -0.937  1.00  0.69           H  
ATOM    932 1HB  SER A  64      -3.699  27.939  -1.392  1.00  0.69           H  
ATOM    933 2HB  SER A  64      -5.412  27.611  -1.366  1.00  0.69           H  
ATOM    934  HG  SER A  64      -5.213  28.086  -3.733  1.00  0.69           H  
ATOM    935  N   ARG A  65      -4.214  30.750  -3.974  1.00  0.70           N  
ATOM    936  CA  ARG A  65      -3.222  31.443  -4.776  1.00  0.70           C  
ATOM    937  C   ARG A  65      -2.799  32.678  -3.993  1.00  0.70           C  
ATOM    938  O   ARG A  65      -3.638  33.402  -3.464  1.00  0.70           O  
ATOM    939  CB  ARG A  65      -3.783  31.831  -6.138  1.00  0.70           C  
ATOM    940  CG  ARG A  65      -4.050  30.643  -7.048  1.00  0.70           C  
ATOM    941  CD  ARG A  65      -4.637  31.016  -8.347  1.00  0.70           C  
ATOM    942  NE  ARG A  65      -5.099  29.833  -9.067  1.00  0.70           N  
ATOM    943  CZ  ARG A  65      -5.740  29.845 -10.244  1.00  0.70           C  
ATOM    944  NH1 ARG A  65      -5.995  30.982 -10.862  1.00  0.70           N  
ATOM    945  NH2 ARG A  65      -6.115  28.697 -10.769  1.00  0.70           N  
ATOM    946  H   ARG A  65      -5.152  30.575  -4.330  1.00  0.70           H  
ATOM    947  HA  ARG A  65      -2.358  30.793  -4.919  1.00  0.70           H  
ATOM    948 1HB  ARG A  65      -4.729  32.360  -6.002  1.00  0.70           H  
ATOM    949 2HB  ARG A  65      -3.094  32.504  -6.645  1.00  0.70           H  
ATOM    950 1HG  ARG A  65      -3.109  30.148  -7.247  1.00  0.70           H  
ATOM    951 2HG  ARG A  65      -4.710  29.954  -6.564  1.00  0.70           H  
ATOM    952 1HD  ARG A  65      -5.474  31.690  -8.208  1.00  0.70           H  
ATOM    953 2HD  ARG A  65      -3.878  31.504  -8.953  1.00  0.70           H  
ATOM    954  HE  ARG A  65      -4.945  28.905  -8.637  1.00  0.70           H  
ATOM    955 1HH1 ARG A  65      -5.703  31.856 -10.450  1.00  0.70           H  
ATOM    956 2HH1 ARG A  65      -6.479  30.978 -11.749  1.00  0.70           H  
ATOM    957 1HH2 ARG A  65      -5.907  27.831 -10.270  1.00  0.70           H  
ATOM    958 2HH2 ARG A  65      -6.599  28.674 -11.651  1.00  0.70           H  
ATOM    959  N   GLY A  66      -1.497  32.905  -3.891  1.00  0.71           N  
ATOM    960  CA  GLY A  66      -0.974  34.044  -3.143  1.00  0.71           C  
ATOM    961  C   GLY A  66      -0.778  33.756  -1.641  1.00  0.71           C  
ATOM    962  O   GLY A  66      -0.277  34.618  -0.910  1.00  0.71           O  
ATOM    963  H   GLY A  66      -0.852  32.275  -4.341  1.00  0.71           H  
ATOM    964 1HA  GLY A  66      -0.022  34.348  -3.578  1.00  0.71           H  
ATOM    965 2HA  GLY A  66      -1.652  34.888  -3.261  1.00  0.71           H  
ATOM    966  N   ARG A  67      -1.181  32.563  -1.175  1.00  0.73           N  
ATOM    967  CA  ARG A  67      -1.042  32.202   0.236  1.00  0.73           C  
ATOM    968  C   ARG A  67      -0.346  30.858   0.447  1.00  0.73           C  
ATOM    969  O   ARG A  67       0.424  30.707   1.395  1.00  0.73           O  
ATOM    970  CB  ARG A  67      -2.401  32.159   0.907  1.00  0.73           C  
ATOM    971  CG  ARG A  67      -3.122  33.505   0.965  1.00  0.73           C  
ATOM    972  CD  ARG A  67      -2.436  34.424   1.902  1.00  0.73           C  
ATOM    973  NE  ARG A  67      -3.072  35.725   1.999  1.00  0.73           N  
ATOM    974  CZ  ARG A  67      -2.781  36.800   1.231  1.00  0.73           C  
ATOM    975  NH1 ARG A  67      -1.856  36.744   0.288  1.00  0.73           N  
ATOM    976  NH2 ARG A  67      -3.433  37.934   1.430  1.00  0.73           N  
ATOM    977  H   ARG A  67      -1.616  31.896  -1.805  1.00  0.73           H  
ATOM    978  HA  ARG A  67      -0.447  32.970   0.732  1.00  0.73           H  
ATOM    979 1HB  ARG A  67      -3.045  31.457   0.377  1.00  0.73           H  
ATOM    980 2HB  ARG A  67      -2.288  31.799   1.933  1.00  0.73           H  
ATOM    981 1HG  ARG A  67      -3.155  33.960  -0.023  1.00  0.73           H  
ATOM    982 2HG  ARG A  67      -4.139  33.350   1.326  1.00  0.73           H  
ATOM    983 1HD  ARG A  67      -2.461  33.978   2.893  1.00  0.73           H  
ATOM    984 2HD  ARG A  67      -1.400  34.566   1.597  1.00  0.73           H  
ATOM    985  HE  ARG A  67      -3.785  35.836   2.704  1.00  0.73           H  
ATOM    986 1HH1 ARG A  67      -1.329  35.877   0.096  1.00  0.73           H  
ATOM    987 2HH1 ARG A  67      -1.658  37.562  -0.266  1.00  0.73           H  
ATOM    988 1HH2 ARG A  67      -4.140  37.991   2.149  1.00  0.73           H  
ATOM    989 2HH2 ARG A  67      -3.222  38.743   0.863  1.00  0.73           H  
ATOM    990  N   ALA A  68      -0.609  29.864  -0.410  1.00  0.74           N  
ATOM    991  CA  ALA A  68       0.037  28.562  -0.190  1.00  0.74           C  
ATOM    992  C   ALA A  68       1.000  28.175  -1.312  1.00  0.74           C  
ATOM    993  O   ALA A  68       0.689  28.395  -2.488  1.00  0.74           O  
ATOM    994  CB  ALA A  68      -1.001  27.462  -0.063  1.00  0.74           C  
ATOM    995  H   ALA A  68      -1.270  30.003  -1.170  1.00  0.74           H  
ATOM    996  HA  ALA A  68       0.595  28.627   0.727  1.00  0.74           H  
ATOM    997 1HB  ALA A  68      -0.493  26.532   0.137  1.00  0.74           H  
ATOM    998 2HB  ALA A  68      -1.682  27.688   0.755  1.00  0.74           H  
ATOM    999 3HB  ALA A  68      -1.552  27.383  -0.990  1.00  0.74           H  
ATOM   1000  N   THR A  69       2.137  27.556  -0.934  1.00  0.76           N  
ATOM   1001  CA  THR A  69       3.093  26.952  -1.876  1.00  0.76           C  
ATOM   1002  C   THR A  69       3.634  25.586  -1.412  1.00  0.76           C  
ATOM   1003  O   THR A  69       4.126  25.500  -0.286  1.00  0.76           O  
ATOM   1004  CB  THR A  69       4.311  27.876  -2.126  1.00  0.76           C  
ATOM   1005  OG1 THR A  69       3.889  29.125  -2.715  1.00  0.76           O  
ATOM   1006  CG2 THR A  69       5.322  27.212  -3.031  1.00  0.76           C  
ATOM   1007  H   THR A  69       2.309  27.484   0.071  1.00  0.76           H  
ATOM   1008  HA  THR A  69       2.573  26.840  -2.810  1.00  0.76           H  
ATOM   1009  HB  THR A  69       4.791  28.089  -1.169  1.00  0.76           H  
ATOM   1010  HG1 THR A  69       4.667  29.682  -2.854  1.00  0.76           H  
ATOM   1011 1HG2 THR A  69       6.172  27.877  -3.175  1.00  0.76           H  
ATOM   1012 2HG2 THR A  69       5.665  26.293  -2.575  1.00  0.76           H  
ATOM   1013 3HG2 THR A  69       4.870  26.992  -3.993  1.00  0.76           H  
ATOM   1014  N   PRO A  70       3.549  24.511  -2.229  1.00  0.77           N  
ATOM   1015  CA  PRO A  70       4.144  23.212  -1.988  1.00  0.77           C  
ATOM   1016  C   PRO A  70       5.627  23.168  -2.338  1.00  0.77           C  
ATOM   1017  O   PRO A  70       6.095  23.922  -3.195  1.00  0.77           O  
ATOM   1018  CB  PRO A  70       3.330  22.286  -2.881  1.00  0.77           C  
ATOM   1019  CG  PRO A  70       2.965  23.146  -4.052  1.00  0.77           C  
ATOM   1020  CD  PRO A  70       2.741  24.549  -3.470  1.00  0.77           C  
ATOM   1021  HA  PRO A  70       3.992  22.964  -0.945  1.00  0.77           H  
ATOM   1022 1HB  PRO A  70       3.941  21.416  -3.167  1.00  0.77           H  
ATOM   1023 2HB  PRO A  70       2.460  21.895  -2.340  1.00  0.77           H  
ATOM   1024 1HG  PRO A  70       3.771  23.118  -4.801  1.00  0.77           H  
ATOM   1025 2HG  PRO A  70       2.072  22.737  -4.541  1.00  0.77           H  
ATOM   1026 1HD  PRO A  70       3.146  25.269  -4.187  1.00  0.77           H  
ATOM   1027 2HD  PRO A  70       1.670  24.714  -3.248  1.00  0.77           H  
ATOM   1028  N   SER A  71       6.318  22.183  -1.785  1.00  0.79           N  
ATOM   1029  CA  SER A  71       7.694  21.864  -2.167  1.00  0.79           C  
ATOM   1030  C   SER A  71       7.957  20.379  -1.929  1.00  0.79           C  
ATOM   1031  O   SER A  71       7.417  19.795  -0.992  1.00  0.79           O  
ATOM   1032  CB  SER A  71       8.680  22.716  -1.392  1.00  0.79           C  
ATOM   1033  OG  SER A  71       9.997  22.406  -1.745  1.00  0.79           O  
ATOM   1034  H   SER A  71       5.863  21.654  -1.044  1.00  0.79           H  
ATOM   1035  HA  SER A  71       7.818  22.069  -3.232  1.00  0.79           H  
ATOM   1036 1HB  SER A  71       8.483  23.771  -1.588  1.00  0.79           H  
ATOM   1037 2HB  SER A  71       8.537  22.550  -0.324  1.00  0.79           H  
ATOM   1038  HG  SER A  71      10.096  21.462  -1.592  1.00  0.79           H  
ATOM   1039  N   GLU A  72       8.779  19.751  -2.771  1.00  0.81           N  
ATOM   1040  CA  GLU A  72       9.020  18.317  -2.584  1.00  0.81           C  
ATOM   1041  C   GLU A  72      10.478  17.887  -2.576  1.00  0.81           C  
ATOM   1042  O   GLU A  72      11.273  18.246  -3.447  1.00  0.81           O  
ATOM   1043  CB  GLU A  72       8.295  17.522  -3.672  1.00  0.81           C  
ATOM   1044  CG  GLU A  72       8.446  16.004  -3.550  1.00  0.81           C  
ATOM   1045  CD  GLU A  72       7.693  15.297  -4.586  1.00  0.81           C  
ATOM   1046  OE1 GLU A  72       7.048  15.966  -5.345  1.00  0.81           O  
ATOM   1047  OE2 GLU A  72       7.711  14.096  -4.624  1.00  0.81           O  
ATOM   1048  H   GLU A  72       9.217  20.254  -3.532  1.00  0.81           H  
ATOM   1049  HA  GLU A  72       8.603  18.025  -1.621  1.00  0.81           H  
ATOM   1050 1HB  GLU A  72       7.231  17.756  -3.636  1.00  0.81           H  
ATOM   1051 2HB  GLU A  72       8.664  17.820  -4.653  1.00  0.81           H  
ATOM   1052 1HG  GLU A  72       9.496  15.739  -3.655  1.00  0.81           H  
ATOM   1053 2HG  GLU A  72       8.114  15.682  -2.563  1.00  0.81           H  
ATOM   1054  N   ASP A  73      10.793  17.086  -1.565  1.00  0.82           N  
ATOM   1055  CA  ASP A  73      12.079  16.453  -1.372  1.00  0.82           C  
ATOM   1056  C   ASP A  73      12.030  14.995  -1.827  1.00  0.82           C  
ATOM   1057  O   ASP A  73      11.628  14.106  -1.063  1.00  0.82           O  
ATOM   1058  CB  ASP A  73      12.483  16.583   0.097  1.00  0.82           C  
ATOM   1059  CG  ASP A  73      13.816  15.941   0.458  1.00  0.82           C  
ATOM   1060  OD1 ASP A  73      14.256  15.049  -0.253  1.00  0.82           O  
ATOM   1061  OD2 ASP A  73      14.376  16.320   1.456  1.00  0.82           O  
ATOM   1062  H   ASP A  73      10.060  16.867  -0.891  1.00  0.82           H  
ATOM   1063  HA  ASP A  73      12.818  16.976  -1.980  1.00  0.82           H  
ATOM   1064 1HB  ASP A  73      12.535  17.640   0.359  1.00  0.82           H  
ATOM   1065 2HB  ASP A  73      11.702  16.139   0.721  1.00  0.82           H  
ATOM   1066  N   LEU A  74      12.438  14.746  -3.075  1.00  0.83           N  
ATOM   1067  CA  LEU A  74      12.343  13.409  -3.661  1.00  0.83           C  
ATOM   1068  C   LEU A  74      13.213  12.371  -2.959  1.00  0.83           C  
ATOM   1069  O   LEU A  74      12.883  11.190  -2.962  1.00  0.83           O  
ATOM   1070  CB  LEU A  74      12.679  13.441  -5.160  1.00  0.83           C  
ATOM   1071  CG  LEU A  74      11.634  14.134  -6.059  1.00  0.83           C  
ATOM   1072  CD1 LEU A  74      12.151  14.238  -7.485  1.00  0.83           C  
ATOM   1073  CD2 LEU A  74      10.370  13.316  -6.034  1.00  0.83           C  
ATOM   1074  H   LEU A  74      12.780  15.515  -3.638  1.00  0.83           H  
ATOM   1075  HA  LEU A  74      11.306  13.084  -3.569  1.00  0.83           H  
ATOM   1076 1HB  LEU A  74      13.631  13.955  -5.291  1.00  0.83           H  
ATOM   1077 2HB  LEU A  74      12.793  12.413  -5.511  1.00  0.83           H  
ATOM   1078  HG  LEU A  74      11.430  15.141  -5.681  1.00  0.83           H  
ATOM   1079 1HD1 LEU A  74      11.399  14.721  -8.110  1.00  0.83           H  
ATOM   1080 2HD1 LEU A  74      13.068  14.826  -7.499  1.00  0.83           H  
ATOM   1081 3HD1 LEU A  74      12.354  13.240  -7.870  1.00  0.83           H  
ATOM   1082 1HD2 LEU A  74       9.608  13.786  -6.652  1.00  0.83           H  
ATOM   1083 2HD2 LEU A  74      10.586  12.323  -6.414  1.00  0.83           H  
ATOM   1084 3HD2 LEU A  74      10.006  13.245  -5.010  1.00  0.83           H  
ATOM   1085  N   ASP A  75      14.324  12.787  -2.360  1.00  0.83           N  
ATOM   1086  CA  ASP A  75      15.174  11.808  -1.698  1.00  0.83           C  
ATOM   1087  C   ASP A  75      14.517  11.324  -0.409  1.00  0.83           C  
ATOM   1088  O   ASP A  75      14.573  10.136  -0.078  1.00  0.83           O  
ATOM   1089  CB  ASP A  75      16.547  12.401  -1.392  1.00  0.83           C  
ATOM   1090  CG  ASP A  75      17.391  12.647  -2.649  1.00  0.83           C  
ATOM   1091  OD1 ASP A  75      17.029  12.159  -3.698  1.00  0.83           O  
ATOM   1092  OD2 ASP A  75      18.397  13.308  -2.544  1.00  0.83           O  
ATOM   1093  H   ASP A  75      14.561  13.773  -2.332  1.00  0.83           H  
ATOM   1094  HA  ASP A  75      15.301  10.952  -2.360  1.00  0.83           H  
ATOM   1095 1HB  ASP A  75      16.411  13.354  -0.866  1.00  0.83           H  
ATOM   1096 2HB  ASP A  75      17.089  11.734  -0.724  1.00  0.83           H  
ATOM   1097  N   ALA A  76      13.885  12.249   0.321  1.00  0.81           N  
ATOM   1098  CA  ALA A  76      13.186  11.897   1.557  1.00  0.81           C  
ATOM   1099  C   ALA A  76      11.755  11.425   1.303  1.00  0.81           C  
ATOM   1100  O   ALA A  76      11.125  10.856   2.194  1.00  0.81           O  
ATOM   1101  CB  ALA A  76      13.140  13.077   2.501  1.00  0.81           C  
ATOM   1102  H   ALA A  76      13.905  13.232   0.017  1.00  0.81           H  
ATOM   1103  HA  ALA A  76      13.734  11.083   2.028  1.00  0.81           H  
ATOM   1104 1HB  ALA A  76      12.642  12.789   3.424  1.00  0.81           H  
ATOM   1105 2HB  ALA A  76      14.152  13.415   2.719  1.00  0.81           H  
ATOM   1106 3HB  ALA A  76      12.584  13.885   2.030  1.00  0.81           H  
ATOM   1107  N   ASN A  77      11.251  11.649   0.084  1.00  0.79           N  
ATOM   1108  CA  ASN A  77       9.862  11.376  -0.294  1.00  0.79           C  
ATOM   1109  C   ASN A  77       8.914  12.173   0.601  1.00  0.79           C  
ATOM   1110  O   ASN A  77       7.872  11.671   1.040  1.00  0.79           O  
ATOM   1111  CB  ASN A  77       9.524   9.893  -0.216  1.00  0.79           C  
ATOM   1112  CG  ASN A  77      10.338   9.046  -1.157  1.00  0.79           C  
ATOM   1113  OD1 ASN A  77      10.442   9.327  -2.353  1.00  0.79           O  
ATOM   1114  ND2 ASN A  77      10.931   8.008  -0.627  1.00  0.79           N  
ATOM   1115  H   ASN A  77      11.834  12.127  -0.597  1.00  0.79           H  
ATOM   1116  HA  ASN A  77       9.710  11.718  -1.320  1.00  0.79           H  
ATOM   1117 1HB  ASN A  77       9.628   9.516   0.796  1.00  0.79           H  
ATOM   1118 2HB  ASN A  77       8.478   9.775  -0.493  1.00  0.79           H  
ATOM   1119 1HD2 ASN A  77      11.491   7.408  -1.195  1.00  0.79           H  
ATOM   1120 2HD2 ASN A  77      10.825   7.822   0.350  1.00  0.79           H  
ATOM   1121  N   THR A  78       9.289  13.428   0.859  1.00  0.76           N  
ATOM   1122  CA  THR A  78       8.476  14.304   1.699  1.00  0.76           C  
ATOM   1123  C   THR A  78       7.998  15.558   0.977  1.00  0.76           C  
ATOM   1124  O   THR A  78       8.761  16.257   0.301  1.00  0.76           O  
ATOM   1125  CB  THR A  78       9.217  14.724   2.978  1.00  0.76           C  
ATOM   1126  OG1 THR A  78       9.548  13.575   3.772  1.00  0.76           O  
ATOM   1127  CG2 THR A  78       8.364  15.616   3.794  1.00  0.76           C  
ATOM   1128  H   THR A  78      10.154  13.764   0.431  1.00  0.76           H  
ATOM   1129  HA  THR A  78       7.589  13.752   2.007  1.00  0.76           H  
ATOM   1130  HB  THR A  78      10.136  15.242   2.707  1.00  0.76           H  
ATOM   1131  HG1 THR A  78       8.776  13.344   4.363  1.00  0.76           H  
ATOM   1132 1HG2 THR A  78       8.903  15.889   4.694  1.00  0.76           H  
ATOM   1133 2HG2 THR A  78       8.105  16.510   3.249  1.00  0.76           H  
ATOM   1134 3HG2 THR A  78       7.453  15.081   4.065  1.00  0.76           H  
ATOM   1135  N   VAL A  79       6.716  15.840   1.151  1.00  0.72           N  
ATOM   1136  CA  VAL A  79       6.078  17.007   0.578  1.00  0.72           C  
ATOM   1137  C   VAL A  79       5.752  18.011   1.661  1.00  0.72           C  
ATOM   1138  O   VAL A  79       5.221  17.663   2.715  1.00  0.72           O  
ATOM   1139  CB  VAL A  79       4.783  16.616  -0.132  1.00  0.72           C  
ATOM   1140  CG1 VAL A  79       4.115  17.851  -0.669  1.00  0.72           C  
ATOM   1141  CG2 VAL A  79       5.094  15.573  -1.151  1.00  0.72           C  
ATOM   1142  H   VAL A  79       6.156  15.206   1.721  1.00  0.72           H  
ATOM   1143  HA  VAL A  79       6.754  17.468  -0.139  1.00  0.72           H  
ATOM   1144  HB  VAL A  79       4.119  16.189   0.566  1.00  0.72           H  
ATOM   1145 1HG1 VAL A  79       3.183  17.575  -1.139  1.00  0.72           H  
ATOM   1146 2HG1 VAL A  79       3.898  18.540   0.140  1.00  0.72           H  
ATOM   1147 3HG1 VAL A  79       4.776  18.335  -1.385  1.00  0.72           H  
ATOM   1148 1HG2 VAL A  79       4.179  15.266  -1.620  1.00  0.72           H  
ATOM   1149 2HG2 VAL A  79       5.780  15.977  -1.889  1.00  0.72           H  
ATOM   1150 3HG2 VAL A  79       5.549  14.711  -0.666  1.00  0.72           H  
ATOM   1151  N   PHE A  80       6.079  19.259   1.419  1.00  0.69           N  
ATOM   1152  CA  PHE A  80       5.790  20.281   2.391  1.00  0.69           C  
ATOM   1153  C   PHE A  80       4.774  21.224   1.788  1.00  0.69           C  
ATOM   1154  O   PHE A  80       4.819  21.487   0.586  1.00  0.69           O  
ATOM   1155  CB  PHE A  80       7.063  21.039   2.697  1.00  0.69           C  
ATOM   1156  CG  PHE A  80       8.141  20.162   3.234  1.00  0.69           C  
ATOM   1157  CD1 PHE A  80       8.975  19.482   2.344  1.00  0.69           C  
ATOM   1158  CD2 PHE A  80       8.340  19.996   4.588  1.00  0.69           C  
ATOM   1159  CE1 PHE A  80       9.984  18.668   2.803  1.00  0.69           C  
ATOM   1160  CE2 PHE A  80       9.353  19.179   5.053  1.00  0.69           C  
ATOM   1161  CZ  PHE A  80      10.178  18.517   4.157  1.00  0.69           C  
ATOM   1162  H   PHE A  80       6.535  19.496   0.545  1.00  0.69           H  
ATOM   1163  HA  PHE A  80       5.382  19.836   3.296  1.00  0.69           H  
ATOM   1164 1HB  PHE A  80       7.429  21.518   1.791  1.00  0.69           H  
ATOM   1165 2HB  PHE A  80       6.855  21.818   3.425  1.00  0.69           H  
ATOM   1166  HD1 PHE A  80       8.818  19.603   1.268  1.00  0.69           H  
ATOM   1167  HD2 PHE A  80       7.687  20.515   5.294  1.00  0.69           H  
ATOM   1168  HE1 PHE A  80      10.626  18.142   2.096  1.00  0.69           H  
ATOM   1169  HE2 PHE A  80       9.500  19.054   6.126  1.00  0.69           H  
ATOM   1170  HZ  PHE A  80      10.976  17.871   4.522  1.00  0.69           H  
ATOM   1171  N   LEU A  81       3.868  21.744   2.603  1.00  0.67           N  
ATOM   1172  CA  LEU A  81       2.936  22.761   2.130  1.00  0.67           C  
ATOM   1173  C   LEU A  81       2.982  23.943   3.059  1.00  0.67           C  
ATOM   1174  O   LEU A  81       2.636  23.849   4.240  1.00  0.67           O  
ATOM   1175  CB  LEU A  81       1.516  22.200   1.981  1.00  0.67           C  
ATOM   1176  CG  LEU A  81       0.470  23.111   1.245  1.00  0.67           C  
ATOM   1177  CD1 LEU A  81      -0.106  24.103   2.200  1.00  0.67           C  
ATOM   1178  CD2 LEU A  81       1.131  23.838   0.130  1.00  0.67           C  
ATOM   1179  H   LEU A  81       3.842  21.434   3.574  1.00  0.67           H  
ATOM   1180  HA  LEU A  81       3.259  23.110   1.155  1.00  0.67           H  
ATOM   1181 1HB  LEU A  81       1.574  21.259   1.433  1.00  0.67           H  
ATOM   1182 2HB  LEU A  81       1.129  21.993   2.976  1.00  0.67           H  
ATOM   1183  HG  LEU A  81      -0.313  22.498   0.835  1.00  0.67           H  
ATOM   1184 1HD1 LEU A  81      -0.829  24.729   1.687  1.00  0.67           H  
ATOM   1185 2HD1 LEU A  81      -0.596  23.589   3.024  1.00  0.67           H  
ATOM   1186 3HD1 LEU A  81       0.698  24.716   2.584  1.00  0.67           H  
ATOM   1187 1HD2 LEU A  81       0.409  24.455  -0.394  1.00  0.67           H  
ATOM   1188 2HD2 LEU A  81       1.903  24.459   0.520  1.00  0.67           H  
ATOM   1189 3HD2 LEU A  81       1.552  23.126  -0.551  1.00  0.67           H  
ATOM   1190  N   ILE A  82       3.446  25.061   2.529  1.00  0.65           N  
ATOM   1191  CA  ILE A  82       3.627  26.240   3.331  1.00  0.65           C  
ATOM   1192  C   ILE A  82       2.483  27.201   3.126  1.00  0.65           C  
ATOM   1193  O   ILE A  82       2.200  27.595   1.995  1.00  0.65           O  
ATOM   1194  CB  ILE A  82       4.933  26.949   2.938  1.00  0.65           C  
ATOM   1195  CG1 ILE A  82       6.144  26.028   3.197  1.00  0.65           C  
ATOM   1196  CG2 ILE A  82       5.057  28.237   3.755  1.00  0.65           C  
ATOM   1197  CD1 ILE A  82       6.380  24.955   2.102  1.00  0.65           C  
ATOM   1198  H   ILE A  82       3.707  25.094   1.542  1.00  0.65           H  
ATOM   1199  HA  ILE A  82       3.664  25.962   4.382  1.00  0.65           H  
ATOM   1200  HB  ILE A  82       4.918  27.184   1.871  1.00  0.65           H  
ATOM   1201 1HG1 ILE A  82       7.038  26.645   3.268  1.00  0.65           H  
ATOM   1202 2HG1 ILE A  82       5.997  25.538   4.144  1.00  0.65           H  
ATOM   1203 1HG2 ILE A  82       5.974  28.754   3.488  1.00  0.65           H  
ATOM   1204 2HG2 ILE A  82       4.207  28.879   3.549  1.00  0.65           H  
ATOM   1205 3HG2 ILE A  82       5.073  27.988   4.822  1.00  0.65           H  
ATOM   1206 1HD1 ILE A  82       7.252  24.357   2.363  1.00  0.65           H  
ATOM   1207 2HD1 ILE A  82       5.527  24.308   2.012  1.00  0.65           H  
ATOM   1208 3HD1 ILE A  82       6.552  25.444   1.142  1.00  0.65           H  
ATOM   1209  N   ILE A  83       1.819  27.570   4.217  1.00  0.64           N  
ATOM   1210  CA  ILE A  83       0.721  28.523   4.156  1.00  0.64           C  
ATOM   1211  C   ILE A  83       1.176  29.803   4.837  1.00  0.64           C  
ATOM   1212  O   ILE A  83       1.576  29.782   6.007  1.00  0.64           O  
ATOM   1213  CB  ILE A  83      -0.545  28.001   4.854  1.00  0.64           C  
ATOM   1214  CG1 ILE A  83      -0.990  26.702   4.219  1.00  0.64           C  
ATOM   1215  CG2 ILE A  83      -1.649  29.057   4.764  1.00  0.64           C  
ATOM   1216  CD1 ILE A  83      -2.100  25.977   4.959  1.00  0.64           C  
ATOM   1217  H   ILE A  83       2.094  27.176   5.118  1.00  0.64           H  
ATOM   1218  HA  ILE A  83       0.487  28.747   3.118  1.00  0.64           H  
ATOM   1219  HB  ILE A  83      -0.326  27.801   5.875  1.00  0.64           H  
ATOM   1220 1HG1 ILE A  83      -1.312  26.898   3.199  1.00  0.64           H  
ATOM   1221 2HG1 ILE A  83      -0.136  26.045   4.199  1.00  0.64           H  
ATOM   1222 1HG2 ILE A  83      -2.548  28.698   5.265  1.00  0.64           H  
ATOM   1223 2HG2 ILE A  83      -1.317  29.982   5.243  1.00  0.64           H  
ATOM   1224 3HG2 ILE A  83      -1.875  29.259   3.715  1.00  0.64           H  
ATOM   1225 1HD1 ILE A  83      -2.324  25.053   4.436  1.00  0.64           H  
ATOM   1226 2HD1 ILE A  83      -1.778  25.746   5.974  1.00  0.64           H  
ATOM   1227 3HD1 ILE A  83      -2.994  26.602   4.997  1.00  0.64           H  
ATOM   1228  N   LYS A  84       1.141  30.908   4.102  1.00  0.64           N  
ATOM   1229  CA  LYS A  84       1.586  32.201   4.593  1.00  0.64           C  
ATOM   1230  C   LYS A  84       0.411  33.126   4.851  1.00  0.64           C  
ATOM   1231  O   LYS A  84      -0.619  33.014   4.185  1.00  0.64           O  
ATOM   1232  CB  LYS A  84       2.522  32.836   3.568  1.00  0.64           C  
ATOM   1233  CG  LYS A  84       3.811  32.057   3.347  1.00  0.64           C  
ATOM   1234  CD  LYS A  84       4.739  32.771   2.380  1.00  0.64           C  
ATOM   1235  CE  LYS A  84       6.020  31.978   2.153  1.00  0.64           C  
ATOM   1236  NZ  LYS A  84       6.947  32.677   1.218  1.00  0.64           N  
ATOM   1237  H   LYS A  84       0.811  30.845   3.143  1.00  0.64           H  
ATOM   1238  HA  LYS A  84       2.117  32.059   5.532  1.00  0.64           H  
ATOM   1239 1HB  LYS A  84       2.005  32.908   2.607  1.00  0.64           H  
ATOM   1240 2HB  LYS A  84       2.777  33.848   3.883  1.00  0.64           H  
ATOM   1241 1HG  LYS A  84       4.319  31.902   4.299  1.00  0.64           H  
ATOM   1242 2HG  LYS A  84       3.558  31.086   2.926  1.00  0.64           H  
ATOM   1243 1HD  LYS A  84       4.229  32.904   1.424  1.00  0.64           H  
ATOM   1244 2HD  LYS A  84       4.993  33.755   2.776  1.00  0.64           H  
ATOM   1245 1HE  LYS A  84       6.524  31.831   3.108  1.00  0.64           H  
ATOM   1246 2HE  LYS A  84       5.765  31.002   1.736  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  84       7.782  32.122   1.090  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  84       6.492  32.808   0.326  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  84       7.198  33.576   1.601  1.00  0.64           H  
ATOM   1250  N   ASN A  85       0.579  34.075   5.781  1.00  0.64           N  
ATOM   1251  CA  ASN A  85      -0.463  35.064   6.055  1.00  0.64           C  
ATOM   1252  C   ASN A  85      -1.784  34.362   6.333  1.00  0.64           C  
ATOM   1253  O   ASN A  85      -2.823  34.701   5.755  1.00  0.64           O  
ATOM   1254  CB  ASN A  85      -0.568  36.040   4.903  1.00  0.64           C  
ATOM   1255  CG  ASN A  85       0.682  36.885   4.757  1.00  0.64           C  
ATOM   1256  OD1 ASN A  85       1.121  37.527   5.715  1.00  0.64           O  
ATOM   1257  ND2 ASN A  85       1.275  36.880   3.587  1.00  0.64           N  
ATOM   1258  H   ASN A  85       1.433  34.102   6.323  1.00  0.64           H  
ATOM   1259  HA  ASN A  85      -0.191  35.613   6.957  1.00  0.64           H  
ATOM   1260 1HB  ASN A  85      -0.735  35.514   3.975  1.00  0.64           H  
ATOM   1261 2HB  ASN A  85      -1.422  36.697   5.061  1.00  0.64           H  
ATOM   1262 1HD2 ASN A  85       2.108  37.420   3.448  1.00  0.64           H  
ATOM   1263 2HD2 ASN A  85       0.909  36.335   2.835  1.00  0.64           H  
ATOM   1264  N   ALA A  86      -1.717  33.376   7.230  1.00  0.65           N  
ATOM   1265  CA  ALA A  86      -2.838  32.513   7.566  1.00  0.65           C  
ATOM   1266  C   ALA A  86      -4.080  33.289   7.938  1.00  0.65           C  
ATOM   1267  O   ALA A  86      -4.027  34.238   8.708  1.00  0.65           O  
ATOM   1268  CB  ALA A  86      -2.455  31.610   8.724  1.00  0.65           C  
ATOM   1269  H   ALA A  86      -0.820  33.208   7.683  1.00  0.65           H  
ATOM   1270  HA  ALA A  86      -3.058  31.907   6.693  1.00  0.65           H  
ATOM   1271 1HB  ALA A  86      -3.281  30.945   8.945  1.00  0.65           H  
ATOM   1272 2HB  ALA A  86      -1.574  31.025   8.451  1.00  0.65           H  
ATOM   1273 3HB  ALA A  86      -2.229  32.219   9.603  1.00  0.65           H  
ATOM   1274  N   GLN A  87      -5.207  32.873   7.383  1.00  0.66           N  
ATOM   1275  CA  GLN A  87      -6.487  33.515   7.666  1.00  0.66           C  
ATOM   1276  C   GLN A  87      -7.368  32.581   8.488  1.00  0.66           C  
ATOM   1277  O   GLN A  87      -7.182  31.375   8.427  1.00  0.66           O  
ATOM   1278  CB  GLN A  87      -7.181  33.906   6.350  1.00  0.66           C  
ATOM   1279  CG  GLN A  87      -6.374  34.865   5.523  1.00  0.66           C  
ATOM   1280  CD  GLN A  87      -6.213  36.200   6.232  1.00  0.66           C  
ATOM   1281  OE1 GLN A  87      -7.212  36.843   6.590  1.00  0.66           O  
ATOM   1282  NE2 GLN A  87      -4.968  36.613   6.445  1.00  0.66           N  
ATOM   1283  H   GLN A  87      -5.157  32.081   6.744  1.00  0.66           H  
ATOM   1284  HA  GLN A  87      -6.277  34.420   8.223  1.00  0.66           H  
ATOM   1285 1HB  GLN A  87      -7.346  33.009   5.752  1.00  0.66           H  
ATOM   1286 2HB  GLN A  87      -8.147  34.351   6.540  1.00  0.66           H  
ATOM   1287 1HG  GLN A  87      -5.382  34.443   5.353  1.00  0.66           H  
ATOM   1288 2HG  GLN A  87      -6.878  35.032   4.573  1.00  0.66           H  
ATOM   1289 1HE2 GLN A  87      -4.796  37.474   6.925  1.00  0.66           H  
ATOM   1290 2HE2 GLN A  87      -4.179  36.037   6.134  1.00  0.66           H  
ATOM   1291  N   PRO A  88      -8.353  33.071   9.257  1.00  0.66           N  
ATOM   1292  CA  PRO A  88      -9.348  32.259   9.954  1.00  0.66           C  
ATOM   1293  C   PRO A  88     -10.024  31.252   9.020  1.00  0.66           C  
ATOM   1294  O   PRO A  88     -10.354  30.131   9.418  1.00  0.66           O  
ATOM   1295  CB  PRO A  88     -10.331  33.316  10.452  1.00  0.66           C  
ATOM   1296  CG  PRO A  88      -9.472  34.553  10.651  1.00  0.66           C  
ATOM   1297  CD  PRO A  88      -8.475  34.522   9.506  1.00  0.66           C  
ATOM   1298  HA  PRO A  88      -8.874  31.747  10.801  1.00  0.66           H  
ATOM   1299 1HB  PRO A  88     -11.140  33.458   9.721  1.00  0.66           H  
ATOM   1300 2HB  PRO A  88     -10.799  32.970  11.389  1.00  0.66           H  
ATOM   1301 1HG  PRO A  88     -10.101  35.457  10.643  1.00  0.66           H  
ATOM   1302 2HG  PRO A  88      -8.986  34.512  11.640  1.00  0.66           H  
ATOM   1303 1HD  PRO A  88      -8.870  35.055   8.630  1.00  0.66           H  
ATOM   1304 2HD  PRO A  88      -7.537  34.948   9.861  1.00  0.66           H  
ATOM   1305  N   ALA A  89     -10.155  31.632   7.740  1.00  0.66           N  
ATOM   1306  CA  ALA A  89     -10.757  30.818   6.682  1.00  0.66           C  
ATOM   1307  C   ALA A  89      -9.966  29.541   6.425  1.00  0.66           C  
ATOM   1308  O   ALA A  89     -10.468  28.605   5.802  1.00  0.66           O  
ATOM   1309  CB  ALA A  89     -10.848  31.607   5.390  1.00  0.66           C  
ATOM   1310  H   ALA A  89      -9.852  32.559   7.484  1.00  0.66           H  
ATOM   1311  HA  ALA A  89     -11.759  30.537   7.004  1.00  0.66           H  
ATOM   1312 1HB  ALA A  89     -11.320  30.995   4.623  1.00  0.66           H  
ATOM   1313 2HB  ALA A  89     -11.437  32.507   5.554  1.00  0.66           H  
ATOM   1314 3HB  ALA A  89      -9.842  31.882   5.068  1.00  0.66           H  
ATOM   1315  N   HIS A  90      -8.712  29.522   6.859  1.00  0.65           N  
ATOM   1316  CA  HIS A  90      -7.835  28.392   6.659  1.00  0.65           C  
ATOM   1317  C   HIS A  90      -8.048  27.335   7.741  1.00  0.65           C  
ATOM   1318  O   HIS A  90      -7.452  26.253   7.671  1.00  0.65           O  
ATOM   1319  CB  HIS A  90      -6.389  28.873   6.648  1.00  0.65           C  
ATOM   1320  CG  HIS A  90      -6.107  29.807   5.518  1.00  0.65           C  
ATOM   1321  ND1 HIS A  90      -4.978  30.576   5.468  1.00  0.65           N  
ATOM   1322  CD2 HIS A  90      -6.811  30.096   4.399  1.00  0.65           C  
ATOM   1323  CE1 HIS A  90      -4.979  31.294   4.354  1.00  0.65           C  
ATOM   1324  NE2 HIS A  90      -6.085  31.024   3.692  1.00  0.65           N  
ATOM   1325  H   HIS A  90      -8.338  30.310   7.380  1.00  0.65           H  
ATOM   1326  HA  HIS A  90      -8.049  27.928   5.698  1.00  0.65           H  
ATOM   1327 1HB  HIS A  90      -6.151  29.360   7.585  1.00  0.65           H  
ATOM   1328 2HB  HIS A  90      -5.722  28.020   6.555  1.00  0.65           H  
ATOM   1329  HD2 HIS A  90      -7.772  29.669   4.110  1.00  0.65           H  
ATOM   1330  HE1 HIS A  90      -4.200  31.997   4.049  1.00  0.65           H  
ATOM   1331  HE2 HIS A  90      -6.364  31.428   2.806  1.00  0.65           H  
ATOM   1332  N   THR A  91      -8.880  27.635   8.758  1.00  0.65           N  
ATOM   1333  CA  THR A  91      -9.146  26.620   9.764  1.00  0.65           C  
ATOM   1334  C   THR A  91      -9.791  25.443   9.060  1.00  0.65           C  
ATOM   1335  O   THR A  91     -10.826  25.590   8.410  1.00  0.65           O  
ATOM   1336  CB  THR A  91     -10.098  27.127  10.870  1.00  0.65           C  
ATOM   1337  OG1 THR A  91      -9.523  28.266  11.539  1.00  0.65           O  
ATOM   1338  CG2 THR A  91     -10.440  26.017  11.864  1.00  0.65           C  
ATOM   1339  H   THR A  91      -9.347  28.539   8.825  1.00  0.65           H  
ATOM   1340  HA  THR A  91      -8.206  26.306  10.202  1.00  0.65           H  
ATOM   1341  HB  THR A  91     -11.025  27.454  10.403  1.00  0.65           H  
ATOM   1342  HG1 THR A  91      -9.669  29.059  10.970  1.00  0.65           H  
ATOM   1343 1HG2 THR A  91     -11.129  26.403  12.611  1.00  0.65           H  
ATOM   1344 2HG2 THR A  91     -10.909  25.193  11.328  1.00  0.65           H  
ATOM   1345 3HG2 THR A  91      -9.568  25.653  12.345  1.00  0.65           H  
ATOM   1346  N   ALA A  92      -9.177  24.282   9.174  1.00  0.64           N  
ATOM   1347  CA  ALA A  92      -9.662  23.093   8.483  1.00  0.64           C  
ATOM   1348  C   ALA A  92      -8.851  21.890   8.872  1.00  0.64           C  
ATOM   1349  O   ALA A  92      -7.768  22.016   9.449  1.00  0.64           O  
ATOM   1350  CB  ALA A  92      -9.601  23.258   6.973  1.00  0.64           C  
ATOM   1351  H   ALA A  92      -8.351  24.243   9.771  1.00  0.64           H  
ATOM   1352  HA  ALA A  92     -10.695  22.920   8.784  1.00  0.64           H  
ATOM   1353 1HB  ALA A  92      -9.980  22.353   6.508  1.00  0.64           H  
ATOM   1354 2HB  ALA A  92     -10.193  24.098   6.641  1.00  0.64           H  
ATOM   1355 3HB  ALA A  92      -8.575  23.415   6.670  1.00  0.64           H  
ATOM   1356  N   VAL A  93      -9.327  20.717   8.515  1.00  0.63           N  
ATOM   1357  CA  VAL A  93      -8.459  19.576   8.643  1.00  0.63           C  
ATOM   1358  C   VAL A  93      -7.783  19.352   7.303  1.00  0.63           C  
ATOM   1359  O   VAL A  93      -8.458  19.309   6.275  1.00  0.63           O  
ATOM   1360  CB  VAL A  93      -9.240  18.348   9.085  1.00  0.63           C  
ATOM   1361  CG1 VAL A  93      -8.327  17.208   9.162  1.00  0.63           C  
ATOM   1362  CG2 VAL A  93      -9.873  18.622  10.425  1.00  0.63           C  
ATOM   1363  H   VAL A  93     -10.260  20.611   8.116  1.00  0.63           H  
ATOM   1364  HA  VAL A  93      -7.692  19.782   9.365  1.00  0.63           H  
ATOM   1365  HB  VAL A  93     -10.013  18.119   8.348  1.00  0.63           H  
ATOM   1366 1HG1 VAL A  93      -8.873  16.320   9.471  1.00  0.63           H  
ATOM   1367 2HG1 VAL A  93      -7.882  17.045   8.187  1.00  0.63           H  
ATOM   1368 3HG1 VAL A  93      -7.542  17.428   9.889  1.00  0.63           H  
ATOM   1369 1HG2 VAL A  93     -10.432  17.745  10.749  1.00  0.63           H  
ATOM   1370 2HG2 VAL A  93      -9.097  18.848  11.153  1.00  0.63           H  
ATOM   1371 3HG2 VAL A  93     -10.552  19.473  10.339  1.00  0.63           H  
ATOM   1372  N   TYR A  94      -6.453  19.270   7.295  1.00  0.63           N  
ATOM   1373  CA  TYR A  94      -5.739  19.090   6.036  1.00  0.63           C  
ATOM   1374  C   TYR A  94      -5.369  17.627   5.840  1.00  0.63           C  
ATOM   1375  O   TYR A  94      -4.988  16.937   6.794  1.00  0.63           O  
ATOM   1376  CB  TYR A  94      -4.505  19.992   6.049  1.00  0.63           C  
ATOM   1377  CG  TYR A  94      -4.838  21.471   5.953  1.00  0.63           C  
ATOM   1378  CD1 TYR A  94      -5.438  22.118   7.005  1.00  0.63           C  
ATOM   1379  CD2 TYR A  94      -4.489  22.189   4.837  1.00  0.63           C  
ATOM   1380  CE1 TYR A  94      -5.734  23.450   6.893  1.00  0.63           C  
ATOM   1381  CE2 TYR A  94      -4.754  23.530   4.750  1.00  0.63           C  
ATOM   1382  CZ  TYR A  94      -5.393  24.154   5.778  1.00  0.63           C  
ATOM   1383  OH  TYR A  94      -5.723  25.487   5.696  1.00  0.63           O  
ATOM   1384  H   TYR A  94      -5.911  19.350   8.159  1.00  0.63           H  
ATOM   1385  HA  TYR A  94      -6.385  19.388   5.213  1.00  0.63           H  
ATOM   1386 1HB  TYR A  94      -3.943  19.827   6.970  1.00  0.63           H  
ATOM   1387 2HB  TYR A  94      -3.862  19.739   5.222  1.00  0.63           H  
ATOM   1388  HD1 TYR A  94      -5.712  21.570   7.909  1.00  0.63           H  
ATOM   1389  HD2 TYR A  94      -4.025  21.699   4.021  1.00  0.63           H  
ATOM   1390  HE1 TYR A  94      -6.249  23.957   7.687  1.00  0.63           H  
ATOM   1391  HE2 TYR A  94      -4.485  24.082   3.850  1.00  0.63           H  
ATOM   1392  HH  TYR A  94      -6.288  25.725   6.472  1.00  0.63           H  
ATOM   1393  N   TYR A  95      -5.503  17.154   4.600  1.00  0.64           N  
ATOM   1394  CA  TYR A  95      -5.151  15.784   4.244  1.00  0.64           C  
ATOM   1395  C   TYR A  95      -4.290  15.708   2.998  1.00  0.64           C  
ATOM   1396  O   TYR A  95      -4.691  16.170   1.921  1.00  0.64           O  
ATOM   1397  CB  TYR A  95      -6.411  14.990   3.910  1.00  0.64           C  
ATOM   1398  CG  TYR A  95      -7.441  14.868   4.986  1.00  0.64           C  
ATOM   1399  CD1 TYR A  95      -8.350  15.898   5.183  1.00  0.64           C  
ATOM   1400  CD2 TYR A  95      -7.530  13.709   5.735  1.00  0.64           C  
ATOM   1401  CE1 TYR A  95      -9.326  15.767   6.133  1.00  0.64           C  
ATOM   1402  CE2 TYR A  95      -8.526  13.583   6.680  1.00  0.64           C  
ATOM   1403  CZ  TYR A  95      -9.418  14.609   6.882  1.00  0.64           C  
ATOM   1404  OH  TYR A  95     -10.415  14.483   7.828  1.00  0.64           O  
ATOM   1405  H   TYR A  95      -5.870  17.775   3.883  1.00  0.64           H  
ATOM   1406  HA  TYR A  95      -4.597  15.326   5.067  1.00  0.64           H  
ATOM   1407 1HB  TYR A  95      -6.891  15.447   3.041  1.00  0.64           H  
ATOM   1408 2HB  TYR A  95      -6.117  13.981   3.615  1.00  0.64           H  
ATOM   1409  HD1 TYR A  95      -8.289  16.815   4.585  1.00  0.64           H  
ATOM   1410  HD2 TYR A  95      -6.820  12.891   5.571  1.00  0.64           H  
ATOM   1411  HE1 TYR A  95     -10.021  16.562   6.293  1.00  0.64           H  
ATOM   1412  HE2 TYR A  95      -8.604  12.668   7.268  1.00  0.64           H  
ATOM   1413  HH  TYR A  95     -10.953  15.283   7.838  1.00  0.64           H  
ATOM   1414  N   CYS A  96      -3.137  15.083   3.120  1.00  0.66           N  
ATOM   1415  CA  CYS A  96      -2.255  14.850   1.995  1.00  0.66           C  
ATOM   1416  C   CYS A  96      -2.712  13.665   1.202  1.00  0.66           C  
ATOM   1417  O   CYS A  96      -3.074  12.615   1.756  1.00  0.66           O  
ATOM   1418  CB  CYS A  96      -0.851  14.606   2.439  1.00  0.66           C  
ATOM   1419  SG  CYS A  96       0.341  14.343   1.137  1.00  0.66           S  
ATOM   1420  H   CYS A  96      -2.817  14.781   4.043  1.00  0.66           H  
ATOM   1421  HA  CYS A  96      -2.265  15.724   1.348  1.00  0.66           H  
ATOM   1422 1HB  CYS A  96      -0.535  15.441   3.049  1.00  0.66           H  
ATOM   1423 2HB  CYS A  96      -0.850  13.725   3.062  1.00  0.66           H  
ATOM   1424  N   SER A  97      -2.713  13.836  -0.098  1.00  0.71           N  
ATOM   1425  CA  SER A  97      -3.081  12.754  -0.976  1.00  0.71           C  
ATOM   1426  C   SER A  97      -1.981  12.462  -1.982  1.00  0.71           C  
ATOM   1427  O   SER A  97      -1.200  13.343  -2.366  1.00  0.71           O  
ATOM   1428  CB  SER A  97      -4.372  13.075  -1.702  1.00  0.71           C  
ATOM   1429  OG  SER A  97      -5.462  13.228  -0.807  1.00  0.71           O  
ATOM   1430  H   SER A  97      -2.419  14.738  -0.475  1.00  0.71           H  
ATOM   1431  HA  SER A  97      -3.228  11.860  -0.381  1.00  0.71           H  
ATOM   1432 1HB  SER A  97      -4.238  13.993  -2.272  1.00  0.71           H  
ATOM   1433 2HB  SER A  97      -4.592  12.276  -2.413  1.00  0.71           H  
ATOM   1434  HG  SER A  97      -5.670  12.356  -0.481  1.00  0.71           H  
ATOM   1435  N   ALA A  98      -1.984  11.229  -2.466  1.00  0.79           N  
ATOM   1436  CA  ALA A  98      -1.077  10.809  -3.522  1.00  0.79           C  
ATOM   1437  C   ALA A  98      -1.845  10.006  -4.560  1.00  0.79           C  
ATOM   1438  O   ALA A  98      -2.833   9.339  -4.242  1.00  0.79           O  
ATOM   1439  CB  ALA A  98       0.066   9.993  -2.945  1.00  0.79           C  
ATOM   1440  H   ALA A  98      -2.629  10.557  -2.051  1.00  0.79           H  
ATOM   1441  HA  ALA A  98      -0.676  11.692  -4.008  1.00  0.79           H  
ATOM   1442 1HB  ALA A  98       0.742   9.699  -3.749  1.00  0.79           H  
ATOM   1443 2HB  ALA A  98       0.595  10.594  -2.220  1.00  0.79           H  
ATOM   1444 3HB  ALA A  98      -0.340   9.114  -2.458  1.00  0.79           H  
ATOM   1445  N   ALA A  99      -1.386  10.065  -5.809  1.00  0.92           N  
ATOM   1446  CA  ALA A  99      -2.012   9.299  -6.889  1.00  0.92           C  
ATOM   1447  C   ALA A  99      -0.987   8.981  -7.983  1.00  0.92           C  
ATOM   1448  O   ALA A  99      -0.139   9.810  -8.285  1.00  0.92           O  
ATOM   1449  CB  ALA A  99      -3.169  10.108  -7.459  1.00  0.92           C  
ATOM   1450  H   ALA A  99      -0.589  10.676  -5.997  1.00  0.92           H  
ATOM   1451  HA  ALA A  99      -2.381   8.374  -6.466  1.00  0.92           H  
ATOM   1452 1HB  ALA A  99      -3.672   9.569  -8.249  1.00  0.92           H  
ATOM   1453 2HB  ALA A  99      -3.884  10.320  -6.663  1.00  0.92           H  
ATOM   1454 3HB  ALA A  99      -2.787  11.046  -7.860  1.00  0.92           H  
ATOM   1455  N   PRO A 100      -1.066   7.834  -8.659  1.00  1.11           N  
ATOM   1456  CA  PRO A 100      -0.094   7.407  -9.655  1.00  1.11           C  
ATOM   1457  C   PRO A 100      -0.099   8.169 -10.958  1.00  1.11           C  
ATOM   1458  O   PRO A 100      -1.161   8.485 -11.512  1.00  1.11           O  
ATOM   1459  CB  PRO A 100      -0.523   5.967  -9.889  1.00  1.11           C  
ATOM   1460  CG  PRO A 100      -2.007   5.941  -9.567  1.00  1.11           C  
ATOM   1461  CD  PRO A 100      -2.207   6.940  -8.474  1.00  1.11           C  
ATOM   1462  HA  PRO A 100       0.905   7.449  -9.227  1.00  1.11           H  
ATOM   1463 1HB  PRO A 100      -0.304   5.683 -10.926  1.00  1.11           H  
ATOM   1464 2HB  PRO A 100       0.060   5.288  -9.243  1.00  1.11           H  
ATOM   1465 1HG  PRO A 100      -2.595   6.153 -10.459  1.00  1.11           H  
ATOM   1466 2HG  PRO A 100      -2.292   4.933  -9.240  1.00  1.11           H  
ATOM   1467 1HD  PRO A 100      -3.153   7.445  -8.642  1.00  1.11           H  
ATOM   1468 2HD  PRO A 100      -2.180   6.457  -7.507  1.00  1.11           H  
ATOM   1469  N   ALA A 101       1.093   8.357 -11.528  1.00  1.38           N  
ATOM   1470  CA  ALA A 101       1.152   8.954 -12.838  1.00  1.38           C  
ATOM   1471  C   ALA A 101       0.463   8.015 -13.795  1.00  1.38           C  
ATOM   1472  O   ALA A 101       0.568   6.783 -13.663  1.00  1.38           O  
ATOM   1473  CB  ALA A 101       2.586   9.221 -13.270  1.00  1.38           C  
ATOM   1474  H   ALA A 101       1.971   8.103 -11.069  1.00  1.38           H  
ATOM   1475  HA  ALA A 101       0.602   9.895 -12.820  1.00  1.38           H  
ATOM   1476 1HB  ALA A 101       2.586   9.666 -14.267  1.00  1.38           H  
ATOM   1477 2HB  ALA A 101       3.063   9.902 -12.564  1.00  1.38           H  
ATOM   1478 3HB  ALA A 101       3.138   8.283 -13.297  1.00  1.38           H  
ATOM   1479  N   ASP A 102      -0.266   8.591 -14.738  1.00  1.73           N  
ATOM   1480  CA  ASP A 102      -0.937   7.855 -15.801  1.00  1.73           C  
ATOM   1481  C   ASP A 102      -2.023   6.888 -15.301  1.00  1.73           C  
ATOM   1482  O   ASP A 102      -2.571   6.120 -16.091  1.00  1.73           O  
ATOM   1483  CB  ASP A 102       0.102   7.084 -16.615  1.00  1.73           C  
ATOM   1484  CG  ASP A 102       1.193   8.019 -17.205  1.00  1.73           C  
ATOM   1485  OD1 ASP A 102       0.843   9.054 -17.716  1.00  1.73           O  
ATOM   1486  OD2 ASP A 102       2.370   7.714 -17.062  1.00  1.73           O  
ATOM   1487  H   ASP A 102      -0.335   9.599 -14.741  1.00  1.73           H  
ATOM   1488  HA  ASP A 102      -1.417   8.581 -16.459  1.00  1.73           H  
ATOM   1489 1HB  ASP A 102       0.550   6.308 -16.023  1.00  1.73           H  
ATOM   1490 2HB  ASP A 102      -0.401   6.588 -17.444  1.00  1.73           H  
ATOM   1491  N   GLY A 103      -2.362   6.929 -14.005  1.00  2.11           N  
ATOM   1492  CA  GLY A 103      -3.408   6.062 -13.486  1.00  2.11           C  
ATOM   1493  C   GLY A 103      -2.980   4.606 -13.234  1.00  2.11           C  
ATOM   1494  O   GLY A 103      -3.839   3.728 -13.149  1.00  2.11           O  
ATOM   1495  H   GLY A 103      -1.891   7.561 -13.353  1.00  2.11           H  
ATOM   1496 1HA  GLY A 103      -3.777   6.489 -12.554  1.00  2.11           H  
ATOM   1497 2HA  GLY A 103      -4.246   6.072 -14.180  1.00  2.11           H  
ATOM   1498  N   ARG A 104      -1.677   4.327 -13.104  1.00  2.40           N  
ATOM   1499  CA  ARG A 104      -1.255   2.931 -12.882  1.00  2.40           C  
ATOM   1500  C   ARG A 104      -1.907   2.316 -11.630  1.00  2.40           C  
ATOM   1501  O   ARG A 104      -1.957   2.925 -10.567  1.00  2.40           O  
ATOM   1502  CB  ARG A 104       0.262   2.819 -12.795  1.00  2.40           C  
ATOM   1503  CG  ARG A 104       0.999   3.076 -14.111  1.00  2.40           C  
ATOM   1504  CD  ARG A 104       2.490   3.012 -13.956  1.00  2.40           C  
ATOM   1505  NE  ARG A 104       3.174   3.149 -15.246  1.00  2.40           N  
ATOM   1506  CZ  ARG A 104       3.397   4.317 -15.884  1.00  2.40           C  
ATOM   1507  NH1 ARG A 104       3.001   5.439 -15.353  1.00  2.40           N  
ATOM   1508  NH2 ARG A 104       4.007   4.326 -17.057  1.00  2.40           N  
ATOM   1509  H   ARG A 104      -0.988   5.078 -13.202  1.00  2.40           H  
ATOM   1510  HA  ARG A 104      -1.574   2.346 -13.745  1.00  2.40           H  
ATOM   1511 1HB  ARG A 104       0.635   3.535 -12.064  1.00  2.40           H  
ATOM   1512 2HB  ARG A 104       0.534   1.823 -12.447  1.00  2.40           H  
ATOM   1513 1HG  ARG A 104       0.694   2.337 -14.850  1.00  2.40           H  
ATOM   1514 2HG  ARG A 104       0.738   4.079 -14.470  1.00  2.40           H  
ATOM   1515 1HD  ARG A 104       2.819   3.826 -13.308  1.00  2.40           H  
ATOM   1516 2HD  ARG A 104       2.774   2.057 -13.517  1.00  2.40           H  
ATOM   1517  HE  ARG A 104       3.494   2.301 -15.696  1.00  2.40           H  
ATOM   1518 1HH1 ARG A 104       2.525   5.438 -14.457  1.00  2.40           H  
ATOM   1519 2HH1 ARG A 104       3.130   6.324 -15.868  1.00  2.40           H  
ATOM   1520 1HH2 ARG A 104       4.310   3.461 -17.476  1.00  2.40           H  
ATOM   1521 2HH2 ARG A 104       4.168   5.207 -17.537  1.00  2.40           H  
ATOM   1522  N   GLU A 105      -2.381   1.078 -11.778  1.00  2.48           N  
ATOM   1523  CA  GLU A 105      -3.129   0.335 -10.753  1.00  2.48           C  
ATOM   1524  C   GLU A 105      -2.479  -0.024  -9.405  1.00  2.48           C  
ATOM   1525  O   GLU A 105      -3.176  -0.062  -8.397  1.00  2.48           O  
ATOM   1526  CB  GLU A 105      -3.640  -0.970 -11.370  1.00  2.48           C  
ATOM   1527  CG  GLU A 105      -4.734  -0.784 -12.424  1.00  2.48           C  
ATOM   1528  CD  GLU A 105      -5.190  -2.082 -13.061  1.00  2.48           C  
ATOM   1529  OE1 GLU A 105      -4.586  -3.097 -12.809  1.00  2.48           O  
ATOM   1530  OE2 GLU A 105      -6.148  -2.050 -13.800  1.00  2.48           O  
ATOM   1531  H   GLU A 105      -2.268   0.642 -12.681  1.00  2.48           H  
ATOM   1532  HA  GLU A 105      -4.003   0.948 -10.516  1.00  2.48           H  
ATOM   1533 1HB  GLU A 105      -2.808  -1.500 -11.835  1.00  2.48           H  
ATOM   1534 2HB  GLU A 105      -4.036  -1.612 -10.583  1.00  2.48           H  
ATOM   1535 1HG  GLU A 105      -5.591  -0.303 -11.954  1.00  2.48           H  
ATOM   1536 2HG  GLU A 105      -4.360  -0.115 -13.199  1.00  2.48           H  
ATOM   1537  N   ASN A 106      -1.183  -0.337  -9.359  1.00  2.32           N  
ATOM   1538  CA  ASN A 106      -0.633  -0.799  -8.074  1.00  2.32           C  
ATOM   1539  C   ASN A 106      -0.627   0.286  -6.994  1.00  2.32           C  
ATOM   1540  O   ASN A 106      -1.234   0.144  -5.929  1.00  2.32           O  
ATOM   1541  CB  ASN A 106       0.771  -1.332  -8.276  1.00  2.32           C  
ATOM   1542  CG  ASN A 106       0.792  -2.662  -8.988  1.00  2.32           C  
ATOM   1543  OD1 ASN A 106      -0.214  -3.381  -9.049  1.00  2.32           O  
ATOM   1544  ND2 ASN A 106       1.930  -3.002  -9.535  1.00  2.32           N  
ATOM   1545  H   ASN A 106      -0.613  -0.283 -10.187  1.00  2.32           H  
ATOM   1546  HA  ASN A 106      -1.263  -1.612  -7.708  1.00  2.32           H  
ATOM   1547 1HB  ASN A 106       1.353  -0.614  -8.854  1.00  2.32           H  
ATOM   1548 2HB  ASN A 106       1.260  -1.442  -7.305  1.00  2.32           H  
ATOM   1549 1HD2 ASN A 106       2.010  -3.871 -10.024  1.00  2.32           H  
ATOM   1550 2HD2 ASN A 106       2.720  -2.394  -9.465  1.00  2.32           H  
ATOM   1551  N   CYS A 107      -0.012   1.415  -7.285  1.00  1.98           N  
ATOM   1552  CA  CYS A 107       0.031   2.510  -6.324  1.00  1.98           C  
ATOM   1553  C   CYS A 107      -1.152   3.421  -6.474  1.00  1.98           C  
ATOM   1554  O   CYS A 107      -0.998   4.582  -6.835  1.00  1.98           O  
ATOM   1555  CB  CYS A 107       1.301   3.306  -6.476  1.00  1.98           C  
ATOM   1556  SG  CYS A 107       2.772   2.433  -5.981  1.00  1.98           S  
ATOM   1557  H   CYS A 107       0.446   1.520  -8.177  1.00  1.98           H  
ATOM   1558  HA  CYS A 107       0.014   2.091  -5.319  1.00  1.98           H  
ATOM   1559 1HB  CYS A 107       1.410   3.581  -7.523  1.00  1.98           H  
ATOM   1560 2HB  CYS A 107       1.227   4.223  -5.905  1.00  1.98           H  
ATOM   1561  N   ASP A 108      -2.322   2.885  -6.150  1.00  1.59           N  
ATOM   1562  CA  ASP A 108      -3.586   3.583  -6.335  1.00  1.59           C  
ATOM   1563  C   ASP A 108      -3.664   4.777  -5.398  1.00  1.59           C  
ATOM   1564  O   ASP A 108      -2.847   4.930  -4.493  1.00  1.59           O  
ATOM   1565  CB  ASP A 108      -4.777   2.624  -6.129  1.00  1.59           C  
ATOM   1566  CG  ASP A 108      -6.140   3.106  -6.783  1.00  1.59           C  
ATOM   1567  OD1 ASP A 108      -6.186   4.215  -7.287  1.00  1.59           O  
ATOM   1568  OD2 ASP A 108      -7.092   2.355  -6.761  1.00  1.59           O  
ATOM   1569  H   ASP A 108      -2.300   1.912  -5.837  1.00  1.59           H  
ATOM   1570  HA  ASP A 108      -3.627   3.952  -7.360  1.00  1.59           H  
ATOM   1571 1HB  ASP A 108      -4.518   1.644  -6.550  1.00  1.59           H  
ATOM   1572 2HB  ASP A 108      -4.940   2.485  -5.061  1.00  1.59           H  
ATOM   1573  N   ALA A 109      -4.647   5.624  -5.635  1.00  1.25           N  
ATOM   1574  CA  ALA A 109      -4.808   6.838  -4.861  1.00  1.25           C  
ATOM   1575  C   ALA A 109      -4.959   6.551  -3.378  1.00  1.25           C  
ATOM   1576  O   ALA A 109      -5.624   5.594  -2.970  1.00  1.25           O  
ATOM   1577  CB  ALA A 109      -6.006   7.618  -5.357  1.00  1.25           C  
ATOM   1578  H   ALA A 109      -5.294   5.397  -6.388  1.00  1.25           H  
ATOM   1579  HA  ALA A 109      -3.915   7.428  -4.996  1.00  1.25           H  
ATOM   1580 1HB  ALA A 109      -6.090   8.544  -4.788  1.00  1.25           H  
ATOM   1581 2HB  ALA A 109      -5.874   7.849  -6.413  1.00  1.25           H  
ATOM   1582 3HB  ALA A 109      -6.906   7.021  -5.223  1.00  1.25           H  
ATOM   1583  N   TYR A 110      -4.362   7.418  -2.568  1.00  1.00           N  
ATOM   1584  CA  TYR A 110      -4.424   7.249  -1.124  1.00  1.00           C  
ATOM   1585  C   TYR A 110      -4.326   8.566  -0.359  1.00  1.00           C  
ATOM   1586  O   TYR A 110      -3.594   9.480  -0.753  1.00  1.00           O  
ATOM   1587  CB  TYR A 110      -3.297   6.317  -0.683  1.00  1.00           C  
ATOM   1588  CG  TYR A 110      -3.367   5.880   0.756  1.00  1.00           C  
ATOM   1589  CD1 TYR A 110      -4.161   4.809   1.119  1.00  1.00           C  
ATOM   1590  CD2 TYR A 110      -2.669   6.554   1.700  1.00  1.00           C  
ATOM   1591  CE1 TYR A 110      -4.239   4.429   2.448  1.00  1.00           C  
ATOM   1592  CE2 TYR A 110      -2.738   6.198   3.013  1.00  1.00           C  
ATOM   1593  CZ  TYR A 110      -3.523   5.134   3.403  1.00  1.00           C  
ATOM   1594  OH  TYR A 110      -3.607   4.770   4.749  1.00  1.00           O  
ATOM   1595  H   TYR A 110      -3.830   8.179  -2.989  1.00  1.00           H  
ATOM   1596  HA  TYR A 110      -5.382   6.794  -0.874  1.00  1.00           H  
ATOM   1597 1HB  TYR A 110      -3.328   5.426  -1.304  1.00  1.00           H  
ATOM   1598 2HB  TYR A 110      -2.332   6.800  -0.849  1.00  1.00           H  
ATOM   1599  HD1 TYR A 110      -4.725   4.269   0.358  1.00  1.00           H  
ATOM   1600  HD2 TYR A 110      -2.082   7.380   1.404  1.00  1.00           H  
ATOM   1601  HE1 TYR A 110      -4.864   3.587   2.741  1.00  1.00           H  
ATOM   1602  HE2 TYR A 110      -2.184   6.767   3.751  1.00  1.00           H  
ATOM   1603  HH  TYR A 110      -3.053   5.351   5.272  1.00  1.00           H  
ATOM   1604  N   SER A 111      -5.074   8.663   0.744  1.00  0.84           N  
ATOM   1605  CA  SER A 111      -4.995   9.828   1.627  1.00  0.84           C  
ATOM   1606  C   SER A 111      -4.483   9.391   2.993  1.00  0.84           C  
ATOM   1607  O   SER A 111      -4.866   8.330   3.489  1.00  0.84           O  
ATOM   1608  CB  SER A 111      -6.347  10.491   1.758  1.00  0.84           C  
ATOM   1609  OG  SER A 111      -6.785  11.000   0.516  1.00  0.84           O  
ATOM   1610  H   SER A 111      -5.677   7.892   0.998  1.00  0.84           H  
ATOM   1611  HA  SER A 111      -4.289  10.542   1.215  1.00  0.84           H  
ATOM   1612 1HB  SER A 111      -7.067   9.769   2.135  1.00  0.84           H  
ATOM   1613 2HB  SER A 111      -6.283  11.303   2.485  1.00  0.84           H  
ATOM   1614  HG  SER A 111      -6.272  11.788   0.343  1.00  0.84           H  
ATOM   1615  N   GLY A 112      -3.635  10.213   3.598  1.00  0.74           N  
ATOM   1616  CA  GLY A 112      -3.025   9.860   4.881  1.00  0.74           C  
ATOM   1617  C   GLY A 112      -3.690  10.393   6.134  1.00  0.74           C  
ATOM   1618  O   GLY A 112      -4.776  10.975   6.094  1.00  0.74           O  
ATOM   1619  H   GLY A 112      -3.381  11.089   3.131  1.00  0.74           H  
ATOM   1620 1HA  GLY A 112      -2.944   8.776   4.951  1.00  0.74           H  
ATOM   1621 2HA  GLY A 112      -2.013  10.243   4.874  1.00  0.74           H  
ATOM   1622  N   ALA A 113      -3.004  10.183   7.266  1.00  0.68           N  
ATOM   1623  CA  ALA A 113      -3.467  10.678   8.559  1.00  0.68           C  
ATOM   1624  C   ALA A 113      -3.543  12.170   8.450  1.00  0.68           C  
ATOM   1625  O   ALA A 113      -2.642  12.751   7.865  1.00  0.68           O  
ATOM   1626  CB  ALA A 113      -2.519  10.289   9.670  1.00  0.68           C  
ATOM   1627  H   ALA A 113      -2.137   9.668   7.212  1.00  0.68           H  
ATOM   1628  HA  ALA A 113      -4.465  10.285   8.757  1.00  0.68           H  
ATOM   1629 1HB  ALA A 113      -2.884  10.695  10.615  1.00  0.68           H  
ATOM   1630 2HB  ALA A 113      -2.459   9.203   9.737  1.00  0.68           H  
ATOM   1631 3HB  ALA A 113      -1.529  10.695   9.463  1.00  0.68           H  
ATOM   1632  N   SER A 114      -4.566  12.779   9.041  1.00  0.65           N  
ATOM   1633  CA  SER A 114      -4.783  14.226   8.946  1.00  0.65           C  
ATOM   1634  C   SER A 114      -3.917  15.134   9.820  1.00  0.65           C  
ATOM   1635  O   SER A 114      -3.313  14.698  10.802  1.00  0.65           O  
ATOM   1636  CB  SER A 114      -6.212  14.515   9.282  1.00  0.65           C  
ATOM   1637  OG  SER A 114      -6.483  14.260  10.641  1.00  0.65           O  
ATOM   1638  H   SER A 114      -5.249  12.219   9.529  1.00  0.65           H  
ATOM   1639  HA  SER A 114      -4.608  14.512   7.905  1.00  0.65           H  
ATOM   1640 1HB  SER A 114      -6.392  15.520   9.045  1.00  0.65           H  
ATOM   1641 2HB  SER A 114      -6.840  13.910   8.681  1.00  0.65           H  
ATOM   1642  HG  SER A 114      -7.436  14.340  10.745  1.00  0.65           H  
ATOM   1643  N   ALA A 115      -3.960  16.437   9.492  1.00  0.63           N  
ATOM   1644  CA  ALA A 115      -3.281  17.506  10.231  1.00  0.63           C  
ATOM   1645  C   ALA A 115      -4.205  18.714  10.478  1.00  0.63           C  
ATOM   1646  O   ALA A 115      -4.302  19.591   9.619  1.00  0.63           O  
ATOM   1647  CB  ALA A 115      -2.048  17.983   9.479  1.00  0.63           C  
ATOM   1648  H   ALA A 115      -4.461  16.686   8.638  1.00  0.63           H  
ATOM   1649  HA  ALA A 115      -2.956  17.103  11.188  1.00  0.63           H  
ATOM   1650 1HB  ALA A 115      -1.540  18.755  10.053  1.00  0.63           H  
ATOM   1651 2HB  ALA A 115      -1.368  17.141   9.324  1.00  0.63           H  
ATOM   1652 3HB  ALA A 115      -2.346  18.389   8.511  1.00  0.63           H  
ATOM   1653  N   PRO A 116      -5.015  18.722  11.548  1.00  0.64           N  
ATOM   1654  CA  PRO A 116      -5.906  19.816  11.910  1.00  0.64           C  
ATOM   1655  C   PRO A 116      -5.155  21.135  12.053  1.00  0.64           C  
ATOM   1656  O   PRO A 116      -4.095  21.183  12.690  1.00  0.64           O  
ATOM   1657  CB  PRO A 116      -6.459  19.354  13.266  1.00  0.64           C  
ATOM   1658  CG  PRO A 116      -6.381  17.838  13.199  1.00  0.64           C  
ATOM   1659  CD  PRO A 116      -5.098  17.552  12.441  1.00  0.64           C  
ATOM   1660  HA  PRO A 116      -6.708  19.910  11.186  1.00  0.64           H  
ATOM   1661 1HB  PRO A 116      -5.860  19.785  14.083  1.00  0.64           H  
ATOM   1662 2HB  PRO A 116      -7.488  19.725  13.391  1.00  0.64           H  
ATOM   1663 1HG  PRO A 116      -6.377  17.410  14.213  1.00  0.64           H  
ATOM   1664 2HG  PRO A 116      -7.269  17.432  12.690  1.00  0.64           H  
ATOM   1665 1HD  PRO A 116      -4.240  17.518  13.126  1.00  0.64           H  
ATOM   1666 2HD  PRO A 116      -5.222  16.618  11.881  1.00  0.64           H  
ATOM   1667  N   LEU A 117      -5.744  22.203  11.524  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      -5.169  23.539  11.611  1.00  0.66           C  
ATOM   1669  C   LEU A 117      -6.212  24.514  12.127  1.00  0.66           C  
ATOM   1670  O   LEU A 117      -7.299  24.621  11.552  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      -4.743  24.024  10.229  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      -4.113  25.403  10.152  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      -2.831  25.356  10.868  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      -3.915  25.821   8.706  1.00  0.66           C  
ATOM   1675  H   LEU A 117      -6.598  22.082  10.983  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      -4.321  23.527  12.292  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      -4.064  23.298   9.780  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      -5.637  24.065   9.654  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      -4.753  26.125  10.648  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      -2.374  26.339  10.826  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      -3.006  25.067  11.901  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      -2.182  24.629  10.393  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      -3.458  26.811   8.668  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      -3.271  25.103   8.196  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117      -4.879  25.859   8.218  1.00  0.66           H  
ATOM   1686  N   THR A 118      -5.889  25.228  13.196  1.00  0.72           N  
ATOM   1687  CA  THR A 118      -6.808  26.223  13.730  1.00  0.72           C  
ATOM   1688  C   THR A 118      -6.208  27.611  13.650  1.00  0.72           C  
ATOM   1689  O   THR A 118      -5.092  27.832  14.117  1.00  0.72           O  
ATOM   1690  CB  THR A 118      -7.214  25.896  15.185  1.00  0.72           C  
ATOM   1691  OG1 THR A 118      -7.884  24.628  15.226  1.00  0.72           O  
ATOM   1692  CG2 THR A 118      -8.125  26.982  15.733  1.00  0.72           C  
ATOM   1693  H   THR A 118      -4.983  25.073  13.642  1.00  0.72           H  
ATOM   1694  HA  THR A 118      -7.698  26.238  13.124  1.00  0.72           H  
ATOM   1695  HB  THR A 118      -6.319  25.839  15.807  1.00  0.72           H  
ATOM   1696  HG1 THR A 118      -8.594  24.625  14.579  1.00  0.72           H  
ATOM   1697 1HG2 THR A 118      -8.398  26.741  16.760  1.00  0.72           H  
ATOM   1698 2HG2 THR A 118      -7.605  27.942  15.714  1.00  0.72           H  
ATOM   1699 3HG2 THR A 118      -9.025  27.045  15.120  1.00  0.72           H  
ATOM   1700  N   VAL A 119      -6.939  28.550  13.050  1.00  0.80           N  
ATOM   1701  CA  VAL A 119      -6.430  29.910  12.945  1.00  0.80           C  
ATOM   1702  C   VAL A 119      -7.403  30.908  13.554  1.00  0.80           C  
ATOM   1703  O   VAL A 119      -8.579  30.927  13.185  1.00  0.80           O  
ATOM   1704  CB  VAL A 119      -6.156  30.280  11.485  1.00  0.80           C  
ATOM   1705  CG1 VAL A 119      -5.638  31.693  11.416  1.00  0.80           C  
ATOM   1706  CG2 VAL A 119      -5.157  29.308  10.872  1.00  0.80           C  
ATOM   1707  H   VAL A 119      -7.852  28.327  12.653  1.00  0.80           H  
ATOM   1708  HA  VAL A 119      -5.497  29.966  13.487  1.00  0.80           H  
ATOM   1709  HB  VAL A 119      -7.084  30.232  10.918  1.00  0.80           H  
ATOM   1710 1HG1 VAL A 119      -5.445  31.962  10.388  1.00  0.80           H  
ATOM   1711 2HG1 VAL A 119      -6.375  32.371  11.837  1.00  0.80           H  
ATOM   1712 3HG1 VAL A 119      -4.710  31.760  11.986  1.00  0.80           H  
ATOM   1713 1HG2 VAL A 119      -4.985  29.580   9.835  1.00  0.80           H  
ATOM   1714 2HG2 VAL A 119      -4.221  29.352  11.426  1.00  0.80           H  
ATOM   1715 3HG2 VAL A 119      -5.559  28.304  10.913  1.00  0.80           H  
ATOM   1716  N   ASN A 120      -6.905  31.716  14.493  1.00  0.89           N  
ATOM   1717  CA  ASN A 120      -7.737  32.700  15.202  1.00  0.89           C  
ATOM   1718  C   ASN A 120      -6.934  33.498  16.222  1.00  0.89           C  
ATOM   1719  O   ASN A 120      -7.033  34.724  16.272  1.00  0.89           O  
ATOM   1720  OXT ASN A 120      -6.116  32.925  16.938  1.00  0.89           O  
ATOM   1721  CB  ASN A 120      -8.911  32.036  15.930  1.00  0.89           C  
ATOM   1722  CG  ASN A 120      -9.891  33.043  16.497  1.00  0.89           C  
ATOM   1723  OD1 ASN A 120      -9.516  34.167  16.851  1.00  0.89           O  
ATOM   1724  ND2 ASN A 120     -11.142  32.654  16.588  1.00  0.89           N  
ATOM   1725  H   ASN A 120      -5.905  31.623  14.699  1.00  0.89           H  
ATOM   1726  HA  ASN A 120      -8.127  33.409  14.470  1.00  0.89           H  
ATOM   1727 1HB  ASN A 120      -9.470  31.375  15.289  1.00  0.89           H  
ATOM   1728 2HB  ASN A 120      -8.523  31.430  16.750  1.00  0.89           H  
ATOM   1729 1HD2 ASN A 120     -11.834  33.277  16.954  1.00  0.89           H  
ATOM   1730 2HD2 ASN A 120     -11.402  31.736  16.289  1.00  0.89           H  
ENDMDL

