REMARK ID 642359 DOMAINID 635938 MODEL 1 3qob-n01
MODEL     1
ATOM      1  N   ASP A   1       0.490  -1.193  -0.391  1.00  1.13           N  
ATOM      2  CA  ASP A   1       1.841  -0.742  -0.721  1.00  1.13           C  
ATOM      3  C   ASP A   1       2.049   0.780  -0.675  1.00  1.13           C  
ATOM      4  O   ASP A   1       2.901   1.271   0.066  1.00  1.13           O  
ATOM      5  CB  ASP A   1       2.245  -1.301  -2.089  1.00  1.13           C  
ATOM      6  CG  ASP A   1       1.283  -0.946  -3.270  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       0.281  -0.277  -3.056  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       1.571  -1.361  -4.364  1.00  1.13           O  
ATOM      9 1H   ASP A   1       0.550  -2.133  -0.019  1.00  1.13           H  
ATOM     10 2H   ASP A   1       0.050  -0.596   0.290  1.00  1.13           H  
ATOM     11 3H   ASP A   1      -0.069  -1.213  -1.229  1.00  1.13           H  
ATOM     12  HA  ASP A   1       2.515  -1.181   0.018  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       3.239  -0.933  -2.340  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       2.314  -2.387  -2.020  1.00  1.13           H  
ATOM     15  N   VAL A   2       1.277   1.543  -1.442  1.00  1.06           N  
ATOM     16  CA  VAL A   2       1.507   2.992  -1.464  1.00  1.06           C  
ATOM     17  C   VAL A   2       1.250   3.617  -0.120  1.00  1.06           C  
ATOM     18  O   VAL A   2       2.076   4.371   0.380  1.00  1.06           O  
ATOM     19  CB  VAL A   2       0.579   3.699  -2.435  1.00  1.06           C  
ATOM     20  CG1 VAL A   2       0.752   5.216  -2.296  1.00  1.06           C  
ATOM     21  CG2 VAL A   2       0.859   3.281  -3.773  1.00  1.06           C  
ATOM     22  H   VAL A   2       0.589   1.107  -2.055  1.00  1.06           H  
ATOM     23  HA  VAL A   2       2.544   3.177  -1.754  1.00  1.06           H  
ATOM     24  HB  VAL A   2      -0.439   3.443  -2.197  1.00  1.06           H  
ATOM     25 1HG1 VAL A   2       0.096   5.729  -2.989  1.00  1.06           H  
ATOM     26 2HG1 VAL A   2       0.522   5.516  -1.283  1.00  1.06           H  
ATOM     27 3HG1 VAL A   2       1.764   5.475  -2.525  1.00  1.06           H  
ATOM     28 1HG2 VAL A   2       0.170   3.793  -4.432  1.00  1.06           H  
ATOM     29 2HG2 VAL A   2       1.867   3.545  -4.012  1.00  1.06           H  
ATOM     30 3HG2 VAL A   2       0.726   2.200  -3.867  1.00  1.06           H  
ATOM     31  N   GLU A   3       0.113   3.279   0.484  1.00  0.99           N  
ATOM     32  CA  GLU A   3      -0.224   3.819   1.789  1.00  0.99           C  
ATOM     33  C   GLU A   3       0.853   3.456   2.799  1.00  0.99           C  
ATOM     34  O   GLU A   3       1.191   4.254   3.674  1.00  0.99           O  
ATOM     35  CB  GLU A   3      -1.585   3.308   2.254  1.00  0.99           C  
ATOM     36  CG  GLU A   3      -2.062   3.906   3.570  1.00  0.99           C  
ATOM     37  CD  GLU A   3      -3.470   3.489   3.930  1.00  0.99           C  
ATOM     38  OE1 GLU A   3      -4.083   2.797   3.151  1.00  0.99           O  
ATOM     39  OE2 GLU A   3      -3.924   3.846   4.994  1.00  0.99           O  
ATOM     40  H   GLU A   3      -0.526   2.654   0.019  1.00  0.99           H  
ATOM     41  HA  GLU A   3      -0.274   4.902   1.714  1.00  0.99           H  
ATOM     42 1HB  GLU A   3      -2.328   3.528   1.497  1.00  0.99           H  
ATOM     43 2HB  GLU A   3      -1.545   2.225   2.371  1.00  0.99           H  
ATOM     44 1HG  GLU A   3      -1.384   3.595   4.366  1.00  0.99           H  
ATOM     45 2HG  GLU A   3      -2.019   4.994   3.496  1.00  0.99           H  
ATOM     46  N   GLU A   4       1.384   2.241   2.677  1.00  0.94           N  
ATOM     47  CA  GLU A   4       2.409   1.774   3.588  1.00  0.94           C  
ATOM     48  C   GLU A   4       3.651   2.640   3.436  1.00  0.94           C  
ATOM     49  O   GLU A   4       4.231   3.077   4.428  1.00  0.94           O  
ATOM     50  CB  GLU A   4       2.730   0.307   3.288  1.00  0.94           C  
ATOM     51  CG  GLU A   4       1.594  -0.650   3.627  1.00  0.94           C  
ATOM     52  CD  GLU A   4       1.803  -2.047   3.104  1.00  0.94           C  
ATOM     53  OE1 GLU A   4       2.735  -2.259   2.365  1.00  0.94           O  
ATOM     54  OE2 GLU A   4       1.005  -2.896   3.411  1.00  0.94           O  
ATOM     55  H   GLU A   4       1.074   1.647   1.928  1.00  0.94           H  
ATOM     56  HA  GLU A   4       2.040   1.860   4.610  1.00  0.94           H  
ATOM     57 1HB  GLU A   4       2.979   0.184   2.248  1.00  0.94           H  
ATOM     58 2HB  GLU A   4       3.602   0.007   3.866  1.00  0.94           H  
ATOM     59 1HG  GLU A   4       1.486  -0.692   4.710  1.00  0.94           H  
ATOM     60 2HG  GLU A   4       0.670  -0.246   3.213  1.00  0.94           H  
ATOM     61  N   ALA A   5       4.016   2.978   2.196  1.00  0.90           N  
ATOM     62  CA  ALA A   5       5.156   3.863   1.991  1.00  0.90           C  
ATOM     63  C   ALA A   5       4.874   5.227   2.608  1.00  0.90           C  
ATOM     64  O   ALA A   5       5.701   5.802   3.312  1.00  0.90           O  
ATOM     65  CB  ALA A   5       5.443   4.022   0.510  1.00  0.90           C  
ATOM     66  H   ALA A   5       3.517   2.587   1.396  1.00  0.90           H  
ATOM     67  HA  ALA A   5       6.020   3.430   2.489  1.00  0.90           H  
ATOM     68 1HB  ALA A   5       6.302   4.679   0.368  1.00  0.90           H  
ATOM     69 2HB  ALA A   5       5.650   3.047   0.070  1.00  0.90           H  
ATOM     70 3HB  ALA A   5       4.575   4.455   0.032  1.00  0.90           H  
ATOM     71  N   LEU A   6       3.649   5.711   2.426  1.00  0.87           N  
ATOM     72  CA  LEU A   6       3.275   7.021   2.932  1.00  0.87           C  
ATOM     73  C   LEU A   6       3.306   7.027   4.468  1.00  0.87           C  
ATOM     74  O   LEU A   6       3.694   8.020   5.090  1.00  0.87           O  
ATOM     75  CB  LEU A   6       1.877   7.402   2.403  1.00  0.87           C  
ATOM     76  CG  LEU A   6       1.767   7.621   0.832  1.00  0.87           C  
ATOM     77  CD1 LEU A   6       0.272   7.848   0.440  1.00  0.87           C  
ATOM     78  CD2 LEU A   6       2.662   8.774   0.395  1.00  0.87           C  
ATOM     79  H   LEU A   6       2.984   5.180   1.864  1.00  0.87           H  
ATOM     80  HA  LEU A   6       3.998   7.751   2.570  1.00  0.87           H  
ATOM     81 1HB  LEU A   6       1.180   6.621   2.678  1.00  0.87           H  
ATOM     82 2HB  LEU A   6       1.561   8.323   2.889  1.00  0.87           H  
ATOM     83  HG  LEU A   6       2.106   6.736   0.327  1.00  0.87           H  
ATOM     84 1HD1 LEU A   6       0.190   7.976  -0.639  1.00  0.87           H  
ATOM     85 2HD1 LEU A   6      -0.321   6.992   0.742  1.00  0.87           H  
ATOM     86 3HD1 LEU A   6      -0.109   8.719   0.930  1.00  0.87           H  
ATOM     87 1HD2 LEU A   6       2.596   8.902  -0.687  1.00  0.87           H  
ATOM     88 2HD2 LEU A   6       2.355   9.678   0.881  1.00  0.87           H  
ATOM     89 3HD2 LEU A   6       3.698   8.553   0.669  1.00  0.87           H  
ATOM     90  N   SER A   7       2.975   5.885   5.088  1.00  0.85           N  
ATOM     91  CA  SER A   7       2.937   5.757   6.544  1.00  0.85           C  
ATOM     92  C   SER A   7       4.335   5.796   7.170  1.00  0.85           C  
ATOM     93  O   SER A   7       4.464   5.902   8.391  1.00  0.85           O  
ATOM     94  CB  SER A   7       2.238   4.473   6.990  1.00  0.85           C  
ATOM     95  OG  SER A   7       3.028   3.326   6.788  1.00  0.85           O  
ATOM     96  H   SER A   7       2.666   5.094   4.524  1.00  0.85           H  
ATOM     97  HA  SER A   7       2.371   6.602   6.939  1.00  0.85           H  
ATOM     98 1HB  SER A   7       1.970   4.551   8.040  1.00  0.85           H  
ATOM     99 2HB  SER A   7       1.311   4.369   6.423  1.00  0.85           H  
ATOM    100  HG  SER A   7       3.416   3.392   5.897  1.00  0.85           H  
ATOM    101  N   LYS A   8       5.391   5.695   6.345  1.00  0.83           N  
ATOM    102  CA  LYS A   8       6.756   5.730   6.850  1.00  0.83           C  
ATOM    103  C   LYS A   8       7.178   7.179   7.077  1.00  0.83           C  
ATOM    104  O   LYS A   8       8.203   7.464   7.713  1.00  0.83           O  
ATOM    105  CB  LYS A   8       7.717   5.063   5.863  1.00  0.83           C  
ATOM    106  CG  LYS A   8       7.494   3.582   5.674  1.00  0.83           C  
ATOM    107  CD  LYS A   8       8.453   2.998   4.648  1.00  0.83           C  
ATOM    108  CE  LYS A   8       8.199   1.509   4.445  1.00  0.83           C  
ATOM    109  NZ  LYS A   8       9.121   0.919   3.428  1.00  0.83           N  
ATOM    110  H   LYS A   8       5.259   5.613   5.337  1.00  0.83           H  
ATOM    111  HA  LYS A   8       6.795   5.203   7.802  1.00  0.83           H  
ATOM    112 1HB  LYS A   8       7.624   5.539   4.892  1.00  0.83           H  
ATOM    113 2HB  LYS A   8       8.741   5.212   6.198  1.00  0.83           H  
ATOM    114 1HG  LYS A   8       7.619   3.065   6.625  1.00  0.83           H  
ATOM    115 2HG  LYS A   8       6.480   3.425   5.331  1.00  0.83           H  
ATOM    116 1HD  LYS A   8       8.317   3.518   3.697  1.00  0.83           H  
ATOM    117 2HD  LYS A   8       9.480   3.145   4.979  1.00  0.83           H  
ATOM    118 1HE  LYS A   8       8.338   0.991   5.392  1.00  0.83           H  
ATOM    119 2HE  LYS A   8       7.167   1.369   4.113  1.00  0.83           H  
ATOM    120 1HZ  LYS A   8       8.921  -0.066   3.320  1.00  0.83           H  
ATOM    121 2HZ  LYS A   8       8.988   1.387   2.542  1.00  0.83           H  
ATOM    122 3HZ  LYS A   8      10.077   1.035   3.731  1.00  0.83           H  
ATOM    123  N   LEU A   9       6.380   8.118   6.571  1.00  0.80           N  
ATOM    124  CA  LEU A   9       6.729   9.514   6.696  1.00  0.80           C  
ATOM    125  C   LEU A   9       6.299   9.992   8.080  1.00  0.80           C  
ATOM    126  O   LEU A   9       5.206  10.538   8.260  1.00  0.80           O  
ATOM    127  CB  LEU A   9       6.037  10.342   5.612  1.00  0.80           C  
ATOM    128  CG  LEU A   9       6.525  11.787   5.478  1.00  0.80           C  
ATOM    129  CD1 LEU A   9       7.946  11.794   5.012  1.00  0.80           C  
ATOM    130  CD2 LEU A   9       5.661  12.525   4.508  1.00  0.80           C  
ATOM    131  H   LEU A   9       5.520   7.873   6.080  1.00  0.80           H  
ATOM    132  HA  LEU A   9       7.806   9.626   6.598  1.00  0.80           H  
ATOM    133 1HB  LEU A   9       6.172   9.848   4.651  1.00  0.80           H  
ATOM    134 2HB  LEU A   9       4.970  10.366   5.830  1.00  0.80           H  
ATOM    135  HG  LEU A   9       6.501  12.257   6.447  1.00  0.80           H  
ATOM    136 1HD1 LEU A   9       8.296  12.822   4.937  1.00  0.80           H  
ATOM    137 2HD1 LEU A   9       8.560  11.243   5.710  1.00  0.80           H  
ATOM    138 3HD1 LEU A   9       8.001  11.331   4.041  1.00  0.80           H  
ATOM    139 1HD2 LEU A   9       6.008  13.555   4.422  1.00  0.80           H  
ATOM    140 2HD2 LEU A   9       5.710  12.041   3.533  1.00  0.80           H  
ATOM    141 3HD2 LEU A   9       4.638  12.507   4.869  1.00  0.80           H  
ATOM    142  N   ASP A  10       7.171   9.756   9.061  1.00  0.78           N  
ATOM    143  CA  ASP A  10       6.890  10.071  10.462  1.00  0.78           C  
ATOM    144  C   ASP A  10       6.713  11.575  10.611  1.00  0.78           C  
ATOM    145  O   ASP A  10       7.057  12.339   9.705  1.00  0.78           O  
ATOM    146  CB  ASP A  10       8.020   9.548  11.375  1.00  0.78           C  
ATOM    147  CG  ASP A  10       7.645   9.440  12.893  1.00  0.78           C  
ATOM    148  OD1 ASP A  10       6.568   9.865  13.259  1.00  0.78           O  
ATOM    149  OD2 ASP A  10       8.445   8.939  13.645  1.00  0.78           O  
ATOM    150  H   ASP A  10       8.017   9.251   8.799  1.00  0.78           H  
ATOM    151  HA  ASP A  10       5.956   9.583  10.751  1.00  0.78           H  
ATOM    152 1HB  ASP A  10       8.323   8.558  11.024  1.00  0.78           H  
ATOM    153 2HB  ASP A  10       8.890  10.199  11.280  1.00  0.78           H  
ATOM    154  N   GLU A  11       6.199  12.010  11.753  1.00  0.76           N  
ATOM    155  CA  GLU A  11       5.902  13.427  11.952  1.00  0.76           C  
ATOM    156  C   GLU A  11       7.125  14.317  11.795  1.00  0.76           C  
ATOM    157  O   GLU A  11       7.033  15.392  11.209  1.00  0.76           O  
ATOM    158  CB  GLU A  11       5.287  13.664  13.336  1.00  0.76           C  
ATOM    159  CG  GLU A  11       3.868  13.116  13.498  1.00  0.76           C  
ATOM    160  CD  GLU A  11       3.300  13.314  14.890  1.00  0.76           C  
ATOM    161  OE1 GLU A  11       4.015  13.770  15.753  1.00  0.76           O  
ATOM    162  OE2 GLU A  11       2.146  13.007  15.083  1.00  0.76           O  
ATOM    163  H   GLU A  11       5.996  11.315  12.473  1.00  0.76           H  
ATOM    164  HA  GLU A  11       5.170  13.722  11.198  1.00  0.76           H  
ATOM    165 1HB  GLU A  11       5.916  13.192  14.091  1.00  0.76           H  
ATOM    166 2HB  GLU A  11       5.266  14.733  13.546  1.00  0.76           H  
ATOM    167 1HG  GLU A  11       3.217  13.610  12.777  1.00  0.76           H  
ATOM    168 2HG  GLU A  11       3.879  12.051  13.263  1.00  0.76           H  
ATOM    169  N   GLU A  12       8.291  13.877  12.268  1.00  0.74           N  
ATOM    170  CA  GLU A  12       9.469  14.730  12.116  1.00  0.74           C  
ATOM    171  C   GLU A  12       9.783  14.936  10.639  1.00  0.74           C  
ATOM    172  O   GLU A  12      10.176  16.024  10.213  1.00  0.74           O  
ATOM    173  CB  GLU A  12      10.681  14.118  12.815  1.00  0.74           C  
ATOM    174  CG  GLU A  12      10.592  14.114  14.339  1.00  0.74           C  
ATOM    175  CD  GLU A  12      11.782  13.455  15.005  1.00  0.74           C  
ATOM    176  OE1 GLU A  12      12.601  12.901  14.310  1.00  0.74           O  
ATOM    177  OE2 GLU A  12      11.867  13.511  16.210  1.00  0.74           O  
ATOM    178  H   GLU A  12       8.341  12.982  12.736  1.00  0.74           H  
ATOM    179  HA  GLU A  12       9.255  15.704  12.559  1.00  0.74           H  
ATOM    180 1HB  GLU A  12      10.808  13.087  12.483  1.00  0.74           H  
ATOM    181 2HB  GLU A  12      11.580  14.667  12.531  1.00  0.74           H  
ATOM    182 1HG  GLU A  12      10.517  15.143  14.688  1.00  0.74           H  
ATOM    183 2HG  GLU A  12       9.682  13.591  14.632  1.00  0.74           H  
ATOM    184  N   ARG A  13       9.605  13.880   9.851  1.00  0.72           N  
ATOM    185  CA  ARG A  13       9.899  13.954   8.436  1.00  0.72           C  
ATOM    186  C   ARG A  13       8.853  14.800   7.732  1.00  0.72           C  
ATOM    187  O   ARG A  13       9.176  15.543   6.800  1.00  0.72           O  
ATOM    188  CB  ARG A  13       9.978  12.574   7.825  1.00  0.72           C  
ATOM    189  CG  ARG A  13      11.171  11.755   8.258  1.00  0.72           C  
ATOM    190  CD  ARG A  13      11.185  10.414   7.606  1.00  0.72           C  
ATOM    191  NE  ARG A  13      12.322   9.610   8.045  1.00  0.72           N  
ATOM    192  CZ  ARG A  13      12.549   8.332   7.673  1.00  0.72           C  
ATOM    193  NH1 ARG A  13      11.726   7.728   6.843  1.00  0.72           N  
ATOM    194  NH2 ARG A  13      13.604   7.687   8.144  1.00  0.72           N  
ATOM    195  H   ARG A  13       9.247  13.021  10.247  1.00  0.72           H  
ATOM    196  HA  ARG A  13      10.871  14.430   8.311  1.00  0.72           H  
ATOM    197 1HB  ARG A  13       9.071  12.013   8.057  1.00  0.72           H  
ATOM    198 2HB  ARG A  13      10.042  12.673   6.757  1.00  0.72           H  
ATOM    199 1HG  ARG A  13      12.089  12.282   7.987  1.00  0.72           H  
ATOM    200 2HG  ARG A  13      11.136  11.613   9.339  1.00  0.72           H  
ATOM    201 1HD  ARG A  13      10.266   9.875   7.854  1.00  0.72           H  
ATOM    202 2HD  ARG A  13      11.252  10.536   6.523  1.00  0.72           H  
ATOM    203  HE  ARG A  13      12.981  10.037   8.684  1.00  0.72           H  
ATOM    204 1HH1 ARG A  13      10.926   8.226   6.473  1.00  0.72           H  
ATOM    205 2HH1 ARG A  13      11.898   6.773   6.567  1.00  0.72           H  
ATOM    206 1HH2 ARG A  13      14.235   8.150   8.783  1.00  0.72           H  
ATOM    207 2HH2 ARG A  13      13.776   6.731   7.868  1.00  0.72           H  
ATOM    208  N   GLN A  14       7.599  14.729   8.196  1.00  0.71           N  
ATOM    209  CA  GLN A  14       6.565  15.541   7.583  1.00  0.71           C  
ATOM    210  C   GLN A  14       6.860  17.007   7.821  1.00  0.71           C  
ATOM    211  O   GLN A  14       6.777  17.806   6.895  1.00  0.71           O  
ATOM    212  CB  GLN A  14       5.173  15.234   8.147  1.00  0.71           C  
ATOM    213  CG  GLN A  14       4.625  13.897   7.770  1.00  0.71           C  
ATOM    214  CD  GLN A  14       3.273  13.629   8.319  1.00  0.71           C  
ATOM    215  OE1 GLN A  14       2.482  14.547   8.515  1.00  0.71           O  
ATOM    216  NE2 GLN A  14       2.981  12.366   8.569  1.00  0.71           N  
ATOM    217  H   GLN A  14       7.372  14.083   8.952  1.00  0.71           H  
ATOM    218  HA  GLN A  14       6.563  15.354   6.510  1.00  0.71           H  
ATOM    219 1HB  GLN A  14       5.213  15.281   9.233  1.00  0.71           H  
ATOM    220 2HB  GLN A  14       4.468  15.995   7.813  1.00  0.71           H  
ATOM    221 1HG  GLN A  14       4.559  13.841   6.711  1.00  0.71           H  
ATOM    222 2HG  GLN A  14       5.289  13.137   8.153  1.00  0.71           H  
ATOM    223 1HE2 GLN A  14       2.081  12.123   8.931  1.00  0.71           H  
ATOM    224 2HE2 GLN A  14       3.688  11.640   8.389  1.00  0.71           H  
ATOM    225  N   GLU A  15       7.276  17.371   9.041  1.00  0.71           N  
ATOM    226  CA  GLU A  15       7.555  18.782   9.299  1.00  0.71           C  
ATOM    227  C   GLU A  15       8.695  19.274   8.425  1.00  0.71           C  
ATOM    228  O   GLU A  15       8.646  20.388   7.894  1.00  0.71           O  
ATOM    229  CB  GLU A  15       7.880  19.044  10.776  1.00  0.71           C  
ATOM    230  CG  GLU A  15       6.683  18.927  11.738  1.00  0.71           C  
ATOM    231  CD  GLU A  15       7.031  19.257  13.194  1.00  0.71           C  
ATOM    232  OE1 GLU A  15       8.187  19.466  13.490  1.00  0.71           O  
ATOM    233  OE2 GLU A  15       6.127  19.312  13.999  1.00  0.71           O  
ATOM    234  H   GLU A  15       7.350  16.678   9.789  1.00  0.71           H  
ATOM    235  HA  GLU A  15       6.664  19.357   9.046  1.00  0.71           H  
ATOM    236 1HB  GLU A  15       8.636  18.324  11.106  1.00  0.71           H  
ATOM    237 2HB  GLU A  15       8.307  20.038  10.883  1.00  0.71           H  
ATOM    238 1HG  GLU A  15       5.900  19.604  11.402  1.00  0.71           H  
ATOM    239 2HG  GLU A  15       6.293  17.911  11.684  1.00  0.71           H  
ATOM    240  N   LYS A  16       9.702  18.424   8.229  1.00  0.70           N  
ATOM    241  CA  LYS A  16      10.826  18.788   7.390  1.00  0.70           C  
ATOM    242  C   LYS A  16      10.390  18.959   5.936  1.00  0.70           C  
ATOM    243  O   LYS A  16      10.777  19.931   5.284  1.00  0.70           O  
ATOM    244  CB  LYS A  16      11.906  17.719   7.518  1.00  0.70           C  
ATOM    245  CG  LYS A  16      12.623  17.715   8.862  1.00  0.70           C  
ATOM    246  CD  LYS A  16      13.648  16.606   8.928  1.00  0.70           C  
ATOM    247  CE  LYS A  16      14.171  16.388  10.364  1.00  0.70           C  
ATOM    248  NZ  LYS A  16      15.001  17.522  10.875  1.00  0.70           N  
ATOM    249  H   LYS A  16       9.706  17.523   8.712  1.00  0.70           H  
ATOM    250  HA  LYS A  16      11.226  19.737   7.741  1.00  0.70           H  
ATOM    251 1HB  LYS A  16      11.433  16.744   7.423  1.00  0.70           H  
ATOM    252 2HB  LYS A  16      12.614  17.782   6.731  1.00  0.70           H  
ATOM    253 1HG  LYS A  16      13.140  18.665   8.987  1.00  0.70           H  
ATOM    254 2HG  LYS A  16      11.910  17.611   9.667  1.00  0.70           H  
ATOM    255 1HD  LYS A  16      13.213  15.678   8.556  1.00  0.70           H  
ATOM    256 2HD  LYS A  16      14.488  16.876   8.287  1.00  0.70           H  
ATOM    257 1HE  LYS A  16      13.311  16.257  11.023  1.00  0.70           H  
ATOM    258 2HE  LYS A  16      14.770  15.478  10.386  1.00  0.70           H  
ATOM    259 1HZ  LYS A  16      15.305  17.308  11.810  1.00  0.70           H  
ATOM    260 2HZ  LYS A  16      15.842  17.653  10.290  1.00  0.70           H  
ATOM    261 3HZ  LYS A  16      14.460  18.365  10.877  1.00  0.70           H  
ATOM    262  N   LEU A  17       9.506  18.080   5.457  1.00  0.71           N  
ATOM    263  CA  LEU A  17       9.032  18.152   4.079  1.00  0.71           C  
ATOM    264  C   LEU A  17       8.219  19.421   3.892  1.00  0.71           C  
ATOM    265  O   LEU A  17       8.347  20.109   2.875  1.00  0.71           O  
ATOM    266  CB  LEU A  17       8.200  16.917   3.743  1.00  0.71           C  
ATOM    267  CG  LEU A  17       7.775  16.754   2.304  1.00  0.71           C  
ATOM    268  CD1 LEU A  17       8.991  16.760   1.454  1.00  0.71           C  
ATOM    269  CD2 LEU A  17       7.094  15.406   2.132  1.00  0.71           C  
ATOM    270  H   LEU A  17       9.202  17.303   6.045  1.00  0.71           H  
ATOM    271  HA  LEU A  17       9.895  18.188   3.415  1.00  0.71           H  
ATOM    272 1HB  LEU A  17       8.759  16.041   4.024  1.00  0.71           H  
ATOM    273 2HB  LEU A  17       7.295  16.943   4.353  1.00  0.71           H  
ATOM    274  HG  LEU A  17       7.116  17.564   2.004  1.00  0.71           H  
ATOM    275 1HD1 LEU A  17       8.701  16.615   0.418  1.00  0.71           H  
ATOM    276 2HD1 LEU A  17       9.515  17.713   1.561  1.00  0.71           H  
ATOM    277 3HD1 LEU A  17       9.641  15.952   1.771  1.00  0.71           H  
ATOM    278 1HD2 LEU A  17       6.829  15.281   1.098  1.00  0.71           H  
ATOM    279 2HD2 LEU A  17       7.784  14.608   2.426  1.00  0.71           H  
ATOM    280 3HD2 LEU A  17       6.212  15.349   2.740  1.00  0.71           H  
ATOM    281  N   VAL A  18       7.404  19.755   4.896  1.00  0.72           N  
ATOM    282  CA  VAL A  18       6.612  20.964   4.837  1.00  0.72           C  
ATOM    283  C   VAL A  18       7.539  22.160   4.765  1.00  0.72           C  
ATOM    284  O   VAL A  18       7.327  23.032   3.932  1.00  0.72           O  
ATOM    285  CB  VAL A  18       5.666  21.086   6.051  1.00  0.72           C  
ATOM    286  CG1 VAL A  18       5.028  22.455   6.051  1.00  0.72           C  
ATOM    287  CG2 VAL A  18       4.579  19.997   5.995  1.00  0.72           C  
ATOM    288  H   VAL A  18       7.327  19.141   5.706  1.00  0.72           H  
ATOM    289  HA  VAL A  18       6.012  20.960   3.936  1.00  0.72           H  
ATOM    290  HB  VAL A  18       6.247  20.978   6.966  1.00  0.72           H  
ATOM    291 1HG1 VAL A  18       4.373  22.556   6.913  1.00  0.72           H  
ATOM    292 2HG1 VAL A  18       5.808  23.215   6.103  1.00  0.72           H  
ATOM    293 3HG1 VAL A  18       4.450  22.595   5.140  1.00  0.72           H  
ATOM    294 1HG2 VAL A  18       3.929  20.091   6.862  1.00  0.72           H  
ATOM    295 2HG2 VAL A  18       3.999  20.097   5.110  1.00  0.72           H  
ATOM    296 3HG2 VAL A  18       5.027  19.029   5.995  1.00  0.72           H  
ATOM    297  N   ALA A  19       8.595  22.189   5.586  1.00  0.74           N  
ATOM    298  CA  ALA A  19       9.535  23.307   5.555  1.00  0.74           C  
ATOM    299  C   ALA A  19      10.178  23.474   4.172  1.00  0.74           C  
ATOM    300  O   ALA A  19      10.345  24.597   3.677  1.00  0.74           O  
ATOM    301  CB  ALA A  19      10.621  23.094   6.597  1.00  0.74           C  
ATOM    302  H   ALA A  19       8.727  21.440   6.268  1.00  0.74           H  
ATOM    303  HA  ALA A  19       8.980  24.217   5.787  1.00  0.74           H  
ATOM    304 1HB  ALA A  19      11.304  23.941   6.591  1.00  0.74           H  
ATOM    305 2HB  ALA A  19      10.164  22.995   7.580  1.00  0.74           H  
ATOM    306 3HB  ALA A  19      11.170  22.186   6.361  1.00  0.74           H  
ATOM    307  N   VAL A  20      10.493  22.359   3.506  1.00  0.75           N  
ATOM    308  CA  VAL A  20      11.094  22.471   2.183  1.00  0.75           C  
ATOM    309  C   VAL A  20      10.098  23.093   1.240  1.00  0.75           C  
ATOM    310  O   VAL A  20      10.399  24.047   0.516  1.00  0.75           O  
ATOM    311  CB  VAL A  20      11.444  21.093   1.584  1.00  0.75           C  
ATOM    312  CG1 VAL A  20      11.900  21.270   0.144  1.00  0.75           C  
ATOM    313  CG2 VAL A  20      12.459  20.403   2.367  1.00  0.75           C  
ATOM    314  H   VAL A  20      10.357  21.447   3.946  1.00  0.75           H  
ATOM    315  HA  VAL A  20      11.974  23.101   2.238  1.00  0.75           H  
ATOM    316  HB  VAL A  20      10.554  20.483   1.586  1.00  0.75           H  
ATOM    317 1HG1 VAL A  20      12.106  20.300  -0.291  1.00  0.75           H  
ATOM    318 2HG1 VAL A  20      11.118  21.757  -0.423  1.00  0.75           H  
ATOM    319 3HG1 VAL A  20      12.798  21.881   0.121  1.00  0.75           H  
ATOM    320 1HG2 VAL A  20      12.652  19.427   1.928  1.00  0.75           H  
ATOM    321 2HG2 VAL A  20      13.353  20.965   2.392  1.00  0.75           H  
ATOM    322 3HG2 VAL A  20      12.076  20.295   3.347  1.00  0.75           H  
ATOM    323  N   PHE A  21       8.887  22.552   1.261  1.00  0.77           N  
ATOM    324  CA  PHE A  21       7.848  23.017   0.379  1.00  0.77           C  
ATOM    325  C   PHE A  21       7.432  24.456   0.652  1.00  0.77           C  
ATOM    326  O   PHE A  21       7.127  25.181  -0.291  1.00  0.77           O  
ATOM    327  CB  PHE A  21       6.674  22.063   0.393  1.00  0.77           C  
ATOM    328  CG  PHE A  21       6.978  20.750  -0.386  1.00  0.77           C  
ATOM    329  CD1 PHE A  21       8.253  20.227  -0.428  1.00  0.77           C  
ATOM    330  CD2 PHE A  21       6.002  20.083  -1.084  1.00  0.77           C  
ATOM    331  CE1 PHE A  21       8.546  19.068  -1.120  1.00  0.77           C  
ATOM    332  CE2 PHE A  21       6.274  18.912  -1.768  1.00  0.77           C  
ATOM    333  CZ  PHE A  21       7.549  18.404  -1.784  1.00  0.77           C  
ATOM    334  H   PHE A  21       8.690  21.780   1.902  1.00  0.77           H  
ATOM    335  HA  PHE A  21       8.245  22.986  -0.629  1.00  0.77           H  
ATOM    336 1HB  PHE A  21       6.442  21.803   1.429  1.00  0.77           H  
ATOM    337 2HB  PHE A  21       5.798  22.539  -0.042  1.00  0.77           H  
ATOM    338  HD1 PHE A  21       9.019  20.738   0.093  1.00  0.77           H  
ATOM    339  HD2 PHE A  21       5.003  20.490  -1.089  1.00  0.77           H  
ATOM    340  HE1 PHE A  21       9.564  18.680  -1.127  1.00  0.77           H  
ATOM    341  HE2 PHE A  21       5.472  18.396  -2.300  1.00  0.77           H  
ATOM    342  HZ  PHE A  21       7.761  17.487  -2.322  1.00  0.77           H  
ATOM    343  N   GLU A  22       7.398  24.888   1.917  1.00  0.81           N  
ATOM    344  CA  GLU A  22       7.038  26.274   2.195  1.00  0.81           C  
ATOM    345  C   GLU A  22       8.048  27.213   1.557  1.00  0.81           C  
ATOM    346  O   GLU A  22       7.674  28.251   1.011  1.00  0.81           O  
ATOM    347  CB  GLU A  22       6.937  26.564   3.697  1.00  0.81           C  
ATOM    348  CG  GLU A  22       5.711  25.952   4.390  1.00  0.81           C  
ATOM    349  CD  GLU A  22       5.676  26.196   5.890  1.00  0.81           C  
ATOM    350  OE1 GLU A  22       6.629  26.718   6.420  1.00  0.81           O  
ATOM    351  OE2 GLU A  22       4.683  25.865   6.500  1.00  0.81           O  
ATOM    352  H   GLU A  22       7.619  24.255   2.678  1.00  0.81           H  
ATOM    353  HA  GLU A  22       6.064  26.471   1.750  1.00  0.81           H  
ATOM    354 1HB  GLU A  22       7.826  26.168   4.194  1.00  0.81           H  
ATOM    355 2HB  GLU A  22       6.921  27.640   3.861  1.00  0.81           H  
ATOM    356 1HG  GLU A  22       4.816  26.385   3.948  1.00  0.81           H  
ATOM    357 2HG  GLU A  22       5.689  24.888   4.195  1.00  0.81           H  
ATOM    358  N   LYS A  23       9.335  26.852   1.576  1.00  0.84           N  
ATOM    359  CA  LYS A  23      10.292  27.716   0.905  1.00  0.84           C  
ATOM    360  C   LYS A  23      10.109  27.655  -0.615  1.00  0.84           C  
ATOM    361  O   LYS A  23      10.096  28.689  -1.285  1.00  0.84           O  
ATOM    362  CB  LYS A  23      11.727  27.362   1.254  1.00  0.84           C  
ATOM    363  CG  LYS A  23      12.192  27.688   2.657  1.00  0.84           C  
ATOM    364  CD  LYS A  23      13.692  27.369   2.787  1.00  0.84           C  
ATOM    365  CE  LYS A  23      14.237  27.649   4.183  1.00  0.84           C  
ATOM    366  NZ  LYS A  23      15.714  27.408   4.256  1.00  0.84           N  
ATOM    367  H   LYS A  23       9.638  26.003   2.065  1.00  0.84           H  
ATOM    368  HA  LYS A  23      10.107  28.741   1.221  1.00  0.84           H  
ATOM    369 1HB  LYS A  23      11.817  26.286   1.166  1.00  0.84           H  
ATOM    370 2HB  LYS A  23      12.405  27.818   0.542  1.00  0.84           H  
ATOM    371 1HG  LYS A  23      12.014  28.738   2.879  1.00  0.84           H  
ATOM    372 2HG  LYS A  23      11.633  27.075   3.369  1.00  0.84           H  
ATOM    373 1HD  LYS A  23      13.850  26.318   2.555  1.00  0.84           H  
ATOM    374 2HD  LYS A  23      14.255  27.961   2.065  1.00  0.84           H  
ATOM    375 1HE  LYS A  23      14.030  28.681   4.456  1.00  0.84           H  
ATOM    376 2HE  LYS A  23      13.738  26.986   4.892  1.00  0.84           H  
ATOM    377 1HZ  LYS A  23      16.044  27.590   5.189  1.00  0.84           H  
ATOM    378 2HZ  LYS A  23      15.918  26.445   4.008  1.00  0.84           H  
ATOM    379 3HZ  LYS A  23      16.186  28.028   3.607  1.00  0.84           H  
ATOM    380  N   LEU A  24       9.867  26.455  -1.165  1.00  0.89           N  
ATOM    381  CA  LEU A  24       9.691  26.321  -2.616  1.00  0.89           C  
ATOM    382  C   LEU A  24       8.459  27.125  -3.055  1.00  0.89           C  
ATOM    383  O   LEU A  24       8.448  27.791  -4.099  1.00  0.89           O  
ATOM    384  CB  LEU A  24       9.463  24.840  -3.014  1.00  0.89           C  
ATOM    385  CG  LEU A  24      10.631  23.846  -2.843  1.00  0.89           C  
ATOM    386  CD1 LEU A  24      10.146  22.423  -3.142  1.00  0.89           C  
ATOM    387  CD2 LEU A  24      11.759  24.195  -3.756  1.00  0.89           C  
ATOM    388  H   LEU A  24       9.864  25.623  -0.573  1.00  0.89           H  
ATOM    389  HA  LEU A  24      10.575  26.711  -3.117  1.00  0.89           H  
ATOM    390 1HB  LEU A  24       8.639  24.466  -2.421  1.00  0.89           H  
ATOM    391 2HB  LEU A  24       9.154  24.809  -4.051  1.00  0.89           H  
ATOM    392  HG  LEU A  24      10.967  23.881  -1.824  1.00  0.89           H  
ATOM    393 1HD1 LEU A  24      10.971  21.722  -3.001  1.00  0.89           H  
ATOM    394 2HD1 LEU A  24       9.336  22.160  -2.475  1.00  0.89           H  
ATOM    395 3HD1 LEU A  24       9.796  22.367  -4.171  1.00  0.89           H  
ATOM    396 1HD2 LEU A  24      12.558  23.479  -3.588  1.00  0.89           H  
ATOM    397 2HD2 LEU A  24      11.438  24.139  -4.766  1.00  0.89           H  
ATOM    398 3HD2 LEU A  24      12.114  25.201  -3.556  1.00  0.89           H  
ATOM    399  N   GLY A  25       7.446  27.101  -2.193  1.00  0.93           N  
ATOM    400  CA  GLY A  25       6.152  27.733  -2.361  1.00  0.93           C  
ATOM    401  C   GLY A  25       6.210  29.243  -2.512  1.00  0.93           C  
ATOM    402  O   GLY A  25       5.247  29.851  -2.984  1.00  0.93           O  
ATOM    403  H   GLY A  25       7.558  26.542  -1.356  1.00  0.93           H  
ATOM    404 1HA  GLY A  25       5.658  27.297  -3.224  1.00  0.93           H  
ATOM    405 2HA  GLY A  25       5.540  27.486  -1.495  1.00  0.93           H  
ATOM    406  N   LYS A  26       7.335  29.869  -2.146  1.00  0.96           N  
ATOM    407  CA  LYS A  26       7.466  31.311  -2.289  1.00  0.96           C  
ATOM    408  C   LYS A  26       7.355  31.722  -3.756  1.00  0.96           C  
ATOM    409  O   LYS A  26       6.989  32.858  -4.062  1.00  0.96           O  
ATOM    410  CB  LYS A  26       8.789  31.794  -1.700  1.00  0.96           C  
ATOM    411  CG  LYS A  26       8.860  31.719  -0.178  1.00  0.96           C  
ATOM    412  CD  LYS A  26      10.208  32.204   0.336  1.00  0.96           C  
ATOM    413  CE  LYS A  26      10.278  32.161   1.855  1.00  0.96           C  
ATOM    414  NZ  LYS A  26      11.596  32.642   2.358  1.00  0.96           N  
ATOM    415  H   LYS A  26       8.126  29.340  -1.772  1.00  0.96           H  
ATOM    416  HA  LYS A  26       6.652  31.786  -1.744  1.00  0.96           H  
ATOM    417 1HB  LYS A  26       9.600  31.179  -2.097  1.00  0.96           H  
ATOM    418 2HB  LYS A  26       8.973  32.821  -2.005  1.00  0.96           H  
ATOM    419 1HG  LYS A  26       8.067  32.326   0.256  1.00  0.96           H  
ATOM    420 2HG  LYS A  26       8.712  30.680   0.133  1.00  0.96           H  
ATOM    421 1HD  LYS A  26      10.988  31.555  -0.070  1.00  0.96           H  
ATOM    422 2HD  LYS A  26      10.387  33.222  -0.006  1.00  0.96           H  
ATOM    423 1HE  LYS A  26       9.490  32.787   2.268  1.00  0.96           H  
ATOM    424 2HE  LYS A  26      10.126  31.133   2.189  1.00  0.96           H  
ATOM    425 1HZ  LYS A  26      11.611  32.599   3.367  1.00  0.96           H  
ATOM    426 2HZ  LYS A  26      12.332  32.058   1.985  1.00  0.96           H  
ATOM    427 3HZ  LYS A  26      11.742  33.597   2.061  1.00  0.96           H  
ATOM    428  N   ASP A  27       7.714  30.806  -4.660  1.00  0.97           N  
ATOM    429  CA  ASP A  27       7.641  31.037  -6.090  1.00  0.97           C  
ATOM    430  C   ASP A  27       7.513  29.711  -6.824  1.00  0.97           C  
ATOM    431  O   ASP A  27       8.480  29.206  -7.404  1.00  0.97           O  
ATOM    432  CB  ASP A  27       8.850  31.840  -6.572  1.00  0.97           C  
ATOM    433  CG  ASP A  27       8.766  32.248  -8.060  1.00  0.97           C  
ATOM    434  OD1 ASP A  27       7.928  31.717  -8.774  1.00  0.97           O  
ATOM    435  OD2 ASP A  27       9.555  33.058  -8.477  1.00  0.97           O  
ATOM    436  H   ASP A  27       8.003  29.878  -4.340  1.00  0.97           H  
ATOM    437  HA  ASP A  27       6.746  31.623  -6.296  1.00  0.97           H  
ATOM    438 1HB  ASP A  27       8.948  32.745  -5.970  1.00  0.97           H  
ATOM    439 2HB  ASP A  27       9.755  31.249  -6.423  1.00  0.97           H  
ATOM    440  N   LYS A  28       6.290  29.175  -6.844  1.00  0.95           N  
ATOM    441  CA  LYS A  28       6.030  27.857  -7.413  1.00  0.95           C  
ATOM    442  C   LYS A  28       6.385  27.798  -8.891  1.00  0.95           C  
ATOM    443  O   LYS A  28       6.772  26.744  -9.400  1.00  0.95           O  
ATOM    444  CB  LYS A  28       4.559  27.475  -7.223  1.00  0.95           C  
ATOM    445  CG  LYS A  28       4.180  27.193  -5.775  1.00  0.95           C  
ATOM    446  CD  LYS A  28       2.704  26.835  -5.607  1.00  0.95           C  
ATOM    447  CE  LYS A  28       2.366  26.639  -4.123  1.00  0.95           C  
ATOM    448  NZ  LYS A  28       0.917  26.350  -3.900  1.00  0.95           N  
ATOM    449  H   LYS A  28       5.539  29.673  -6.383  1.00  0.95           H  
ATOM    450  HA  LYS A  28       6.652  27.132  -6.885  1.00  0.95           H  
ATOM    451 1HB  LYS A  28       3.924  28.282  -7.587  1.00  0.95           H  
ATOM    452 2HB  LYS A  28       4.332  26.587  -7.813  1.00  0.95           H  
ATOM    453 1HG  LYS A  28       4.789  26.371  -5.400  1.00  0.95           H  
ATOM    454 2HG  LYS A  28       4.393  28.082  -5.177  1.00  0.95           H  
ATOM    455 1HD  LYS A  28       2.084  27.636  -6.012  1.00  0.95           H  
ATOM    456 2HD  LYS A  28       2.483  25.912  -6.153  1.00  0.95           H  
ATOM    457 1HE  LYS A  28       2.956  25.811  -3.729  1.00  0.95           H  
ATOM    458 2HE  LYS A  28       2.632  27.549  -3.582  1.00  0.95           H  
ATOM    459 1HZ  LYS A  28       0.740  26.235  -2.909  1.00  0.95           H  
ATOM    460 2HZ  LYS A  28       0.362  27.119  -4.253  1.00  0.95           H  
ATOM    461 3HZ  LYS A  28       0.666  25.501  -4.383  1.00  0.95           H  
ATOM    462  N   GLU A  29       6.224  28.918  -9.597  1.00  0.92           N  
ATOM    463  CA  GLU A  29       6.532  28.946 -11.015  1.00  0.92           C  
ATOM    464  C   GLU A  29       8.027  28.785 -11.230  1.00  0.92           C  
ATOM    465  O   GLU A  29       8.453  27.915 -11.992  1.00  0.92           O  
ATOM    466  CB  GLU A  29       6.057  30.251 -11.647  1.00  0.92           C  
ATOM    467  CG  GLU A  29       6.337  30.356 -13.125  1.00  0.92           C  
ATOM    468  CD  GLU A  29       5.839  31.651 -13.734  1.00  0.92           C  
ATOM    469  OE1 GLU A  29       4.844  32.158 -13.276  1.00  0.92           O  
ATOM    470  OE2 GLU A  29       6.464  32.132 -14.652  1.00  0.92           O  
ATOM    471  H   GLU A  29       5.925  29.765  -9.131  1.00  0.92           H  
ATOM    472  HA  GLU A  29       6.023  28.112 -11.501  1.00  0.92           H  
ATOM    473 1HB  GLU A  29       4.983  30.357 -11.498  1.00  0.92           H  
ATOM    474 2HB  GLU A  29       6.544  31.092 -11.149  1.00  0.92           H  
ATOM    475 1HG  GLU A  29       7.411  30.276 -13.287  1.00  0.92           H  
ATOM    476 2HG  GLU A  29       5.862  29.509 -13.611  1.00  0.92           H  
ATOM    477  N   ALA A  30       8.842  29.599 -10.541  1.00  0.87           N  
ATOM    478  CA  ALA A  30      10.285  29.487 -10.725  1.00  0.87           C  
ATOM    479  C   ALA A  30      10.772  28.110 -10.317  1.00  0.87           C  
ATOM    480  O   ALA A  30      11.645  27.537 -10.974  1.00  0.87           O  
ATOM    481  CB  ALA A  30      11.021  30.540  -9.940  1.00  0.87           C  
ATOM    482  H   ALA A  30       8.461  30.311  -9.901  1.00  0.87           H  
ATOM    483  HA  ALA A  30      10.500  29.626 -11.781  1.00  0.87           H  
ATOM    484 1HB  ALA A  30      12.088  30.449 -10.113  1.00  0.87           H  
ATOM    485 2HB  ALA A  30      10.683  31.530 -10.252  1.00  0.87           H  
ATOM    486 3HB  ALA A  30      10.812  30.404  -8.879  1.00  0.87           H  
ATOM    487  N   VAL A  31      10.191  27.558  -9.250  1.00  0.82           N  
ATOM    488  CA  VAL A  31      10.582  26.229  -8.823  1.00  0.82           C  
ATOM    489  C   VAL A  31      10.225  25.188  -9.847  1.00  0.82           C  
ATOM    490  O   VAL A  31      11.051  24.338 -10.171  1.00  0.82           O  
ATOM    491  CB  VAL A  31       9.942  25.852  -7.501  1.00  0.82           C  
ATOM    492  CG1 VAL A  31      10.199  24.365  -7.228  1.00  0.82           C  
ATOM    493  CG2 VAL A  31      10.552  26.697  -6.413  1.00  0.82           C  
ATOM    494  H   VAL A  31       9.483  28.078  -8.722  1.00  0.82           H  
ATOM    495  HA  VAL A  31      11.663  26.222  -8.686  1.00  0.82           H  
ATOM    496  HB  VAL A  31       8.866  26.017  -7.549  1.00  0.82           H  
ATOM    497 1HG1 VAL A  31       9.740  24.085  -6.289  1.00  0.82           H  
ATOM    498 2HG1 VAL A  31       9.763  23.769  -8.027  1.00  0.82           H  
ATOM    499 3HG1 VAL A  31      11.263  24.181  -7.188  1.00  0.82           H  
ATOM    500 1HG2 VAL A  31      10.109  26.436  -5.481  1.00  0.82           H  
ATOM    501 2HG2 VAL A  31      11.626  26.520  -6.372  1.00  0.82           H  
ATOM    502 3HG2 VAL A  31      10.363  27.749  -6.619  1.00  0.82           H  
ATOM    503  N   GLY A  32       9.008  25.244 -10.375  1.00  0.78           N  
ATOM    504  CA  GLY A  32       8.626  24.283 -11.379  1.00  0.78           C  
ATOM    505  C   GLY A  32       9.566  24.396 -12.568  1.00  0.78           C  
ATOM    506  O   GLY A  32       9.977  23.388 -13.139  1.00  0.78           O  
ATOM    507  H   GLY A  32       8.336  25.950 -10.078  1.00  0.78           H  
ATOM    508 1HA  GLY A  32       8.657  23.280 -10.965  1.00  0.78           H  
ATOM    509 2HA  GLY A  32       7.604  24.480 -11.685  1.00  0.78           H  
ATOM    510  N   LEU A  33       9.935  25.626 -12.945  1.00  0.75           N  
ATOM    511  CA  LEU A  33      10.826  25.803 -14.074  1.00  0.75           C  
ATOM    512  C   LEU A  33      12.178  25.177 -13.768  1.00  0.75           C  
ATOM    513  O   LEU A  33      12.755  24.496 -14.617  1.00  0.75           O  
ATOM    514  CB  LEU A  33      10.941  27.301 -14.419  1.00  0.75           C  
ATOM    515  CG  LEU A  33       9.679  27.933 -15.055  1.00  0.75           C  
ATOM    516  CD1 LEU A  33       9.829  29.425 -15.112  1.00  0.75           C  
ATOM    517  CD2 LEU A  33       9.508  27.385 -16.456  1.00  0.75           C  
ATOM    518  H   LEU A  33       9.564  26.443 -12.458  1.00  0.75           H  
ATOM    519  HA  LEU A  33      10.397  25.291 -14.932  1.00  0.75           H  
ATOM    520 1HB  LEU A  33      11.149  27.842 -13.503  1.00  0.75           H  
ATOM    521 2HB  LEU A  33      11.762  27.452 -15.090  1.00  0.75           H  
ATOM    522  HG  LEU A  33       8.804  27.696 -14.457  1.00  0.75           H  
ATOM    523 1HD1 LEU A  33       8.938  29.865 -15.558  1.00  0.75           H  
ATOM    524 2HD1 LEU A  33       9.950  29.812 -14.104  1.00  0.75           H  
ATOM    525 3HD1 LEU A  33      10.702  29.680 -15.710  1.00  0.75           H  
ATOM    526 1HD2 LEU A  33       8.641  27.818 -16.909  1.00  0.75           H  
ATOM    527 2HD2 LEU A  33      10.374  27.636 -17.044  1.00  0.75           H  
ATOM    528 3HD2 LEU A  33       9.400  26.306 -16.417  1.00  0.75           H  
ATOM    529  N   ALA A  34      12.667  25.343 -12.539  1.00  0.74           N  
ATOM    530  CA  ALA A  34      13.922  24.720 -12.154  1.00  0.74           C  
ATOM    531  C   ALA A  34      13.819  23.199 -12.231  1.00  0.74           C  
ATOM    532  O   ALA A  34      14.730  22.530 -12.717  1.00  0.74           O  
ATOM    533  CB  ALA A  34      14.307  25.139 -10.749  1.00  0.74           C  
ATOM    534  H   ALA A  34      12.170  25.931 -11.868  1.00  0.74           H  
ATOM    535  HA  ALA A  34      14.691  25.049 -12.853  1.00  0.74           H  
ATOM    536 1HB  ALA A  34      15.260  24.684 -10.477  1.00  0.74           H  
ATOM    537 2HB  ALA A  34      14.393  26.223 -10.703  1.00  0.74           H  
ATOM    538 3HB  ALA A  34      13.541  24.810 -10.050  1.00  0.74           H  
ATOM    539  N   LEU A  35      12.680  22.644 -11.803  1.00  0.74           N  
ATOM    540  CA  LEU A  35      12.506  21.198 -11.846  1.00  0.74           C  
ATOM    541  C   LEU A  35      12.481  20.707 -13.289  1.00  0.74           C  
ATOM    542  O   LEU A  35      13.119  19.706 -13.623  1.00  0.74           O  
ATOM    543  CB  LEU A  35      11.199  20.807 -11.143  1.00  0.74           C  
ATOM    544  CG  LEU A  35      11.164  21.024  -9.635  1.00  0.74           C  
ATOM    545  CD1 LEU A  35       9.752  20.771  -9.101  1.00  0.74           C  
ATOM    546  CD2 LEU A  35      12.134  20.116  -8.986  1.00  0.74           C  
ATOM    547  H   LEU A  35      11.949  23.235 -11.409  1.00  0.74           H  
ATOM    548  HA  LEU A  35      13.344  20.731 -11.331  1.00  0.74           H  
ATOM    549 1HB  LEU A  35      10.397  21.396 -11.572  1.00  0.74           H  
ATOM    550 2HB  LEU A  35      10.995  19.755 -11.340  1.00  0.74           H  
ATOM    551  HG  LEU A  35      11.438  22.050  -9.417  1.00  0.74           H  
ATOM    552 1HD1 LEU A  35       9.738  20.940  -8.024  1.00  0.74           H  
ATOM    553 2HD1 LEU A  35       9.052  21.448  -9.580  1.00  0.74           H  
ATOM    554 3HD1 LEU A  35       9.465  19.752  -9.308  1.00  0.74           H  
ATOM    555 1HD2 LEU A  35      12.101  20.315  -7.925  1.00  0.74           H  
ATOM    556 2HD2 LEU A  35      11.864  19.076  -9.186  1.00  0.74           H  
ATOM    557 3HD2 LEU A  35      13.135  20.305  -9.364  1.00  0.74           H  
ATOM    558  N   VAL A  36      11.806  21.448 -14.172  1.00  0.74           N  
ATOM    559  CA  VAL A  36      11.744  21.054 -15.572  1.00  0.74           C  
ATOM    560  C   VAL A  36      13.129  21.124 -16.185  1.00  0.74           C  
ATOM    561  O   VAL A  36      13.562  20.190 -16.865  1.00  0.74           O  
ATOM    562  CB  VAL A  36      10.783  21.959 -16.388  1.00  0.74           C  
ATOM    563  CG1 VAL A  36      10.912  21.640 -17.876  1.00  0.74           C  
ATOM    564  CG2 VAL A  36       9.330  21.740 -15.960  1.00  0.74           C  
ATOM    565  H   VAL A  36      11.299  22.274 -13.853  1.00  0.74           H  
ATOM    566  HA  VAL A  36      11.386  20.026 -15.628  1.00  0.74           H  
ATOM    567  HB  VAL A  36      11.061  23.004 -16.232  1.00  0.74           H  
ATOM    568 1HG1 VAL A  36      10.248  22.289 -18.448  1.00  0.74           H  
ATOM    569 2HG1 VAL A  36      11.939  21.810 -18.184  1.00  0.74           H  
ATOM    570 3HG1 VAL A  36      10.643  20.596 -18.055  1.00  0.74           H  
ATOM    571 1HG2 VAL A  36       8.675  22.390 -16.541  1.00  0.74           H  
ATOM    572 2HG2 VAL A  36       9.055  20.700 -16.128  1.00  0.74           H  
ATOM    573 3HG2 VAL A  36       9.228  21.973 -14.919  1.00  0.74           H  
ATOM    574  N   ALA A  37      13.841  22.218 -15.924  1.00  0.75           N  
ATOM    575  CA  ALA A  37      15.165  22.395 -16.477  1.00  0.75           C  
ATOM    576  C   ALA A  37      16.126  21.319 -16.039  1.00  0.75           C  
ATOM    577  O   ALA A  37      16.787  20.720 -16.881  1.00  0.75           O  
ATOM    578  CB  ALA A  37      15.715  23.724 -16.047  1.00  0.75           C  
ATOM    579  H   ALA A  37      13.444  22.956 -15.346  1.00  0.75           H  
ATOM    580  HA  ALA A  37      15.081  22.365 -17.562  1.00  0.75           H  
ATOM    581 1HB  ALA A  37      16.701  23.885 -16.492  1.00  0.75           H  
ATOM    582 2HB  ALA A  37      15.037  24.455 -16.372  1.00  0.75           H  
ATOM    583 3HB  ALA A  37      15.792  23.753 -14.961  1.00  0.75           H  
ATOM    584  N   LEU A  38      16.137  20.988 -14.748  1.00  0.76           N  
ATOM    585  CA  LEU A  38      17.067  19.977 -14.278  1.00  0.76           C  
ATOM    586  C   LEU A  38      16.769  18.641 -14.919  1.00  0.76           C  
ATOM    587  O   LEU A  38      17.678  17.906 -15.310  1.00  0.76           O  
ATOM    588  CB  LEU A  38      16.973  19.836 -12.761  1.00  0.76           C  
ATOM    589  CG  LEU A  38      17.487  20.977 -11.932  1.00  0.76           C  
ATOM    590  CD1 LEU A  38      17.107  20.709 -10.483  1.00  0.76           C  
ATOM    591  CD2 LEU A  38      18.988  21.086 -12.116  1.00  0.76           C  
ATOM    592  H   LEU A  38      15.542  21.481 -14.080  1.00  0.76           H  
ATOM    593  HA  LEU A  38      18.077  20.280 -14.553  1.00  0.76           H  
ATOM    594 1HB  LEU A  38      15.919  19.704 -12.504  1.00  0.76           H  
ATOM    595 2HB  LEU A  38      17.513  18.938 -12.459  1.00  0.76           H  
ATOM    596  HG  LEU A  38      17.025  21.906 -12.241  1.00  0.76           H  
ATOM    597 1HD1 LEU A  38      17.465  21.523  -9.847  1.00  0.76           H  
ATOM    598 2HD1 LEU A  38      16.023  20.634 -10.413  1.00  0.76           H  
ATOM    599 3HD1 LEU A  38      17.557  19.773 -10.162  1.00  0.76           H  
ATOM    600 1HD2 LEU A  38      19.370  21.906 -11.507  1.00  0.76           H  
ATOM    601 2HD2 LEU A  38      19.461  20.156 -11.807  1.00  0.76           H  
ATOM    602 3HD2 LEU A  38      19.214  21.276 -13.167  1.00  0.76           H  
ATOM    603  N   LEU A  39      15.493  18.326 -15.068  1.00  0.76           N  
ATOM    604  CA  LEU A  39      15.119  17.076 -15.686  1.00  0.76           C  
ATOM    605  C   LEU A  39      15.517  17.004 -17.148  1.00  0.76           C  
ATOM    606  O   LEU A  39      16.020  15.981 -17.609  1.00  0.76           O  
ATOM    607  CB  LEU A  39      13.627  16.890 -15.503  1.00  0.76           C  
ATOM    608  CG  LEU A  39      13.274  16.612 -14.105  1.00  0.76           C  
ATOM    609  CD1 LEU A  39      11.791  16.633 -13.914  1.00  0.76           C  
ATOM    610  CD2 LEU A  39      13.857  15.290 -13.748  1.00  0.76           C  
ATOM    611  H   LEU A  39      14.757  18.950 -14.727  1.00  0.76           H  
ATOM    612  HA  LEU A  39      15.632  16.275 -15.159  1.00  0.76           H  
ATOM    613 1HB  LEU A  39      13.123  17.811 -15.800  1.00  0.76           H  
ATOM    614 2HB  LEU A  39      13.278  16.092 -16.127  1.00  0.76           H  
ATOM    615  HG  LEU A  39      13.706  17.371 -13.470  1.00  0.76           H  
ATOM    616 1HD1 LEU A  39      11.588  16.438 -12.881  1.00  0.76           H  
ATOM    617 2HD1 LEU A  39      11.404  17.618 -14.183  1.00  0.76           H  
ATOM    618 3HD1 LEU A  39      11.325  15.871 -14.537  1.00  0.76           H  
ATOM    619 1HD2 LEU A  39      13.643  15.098 -12.739  1.00  0.76           H  
ATOM    620 2HD2 LEU A  39      13.429  14.510 -14.375  1.00  0.76           H  
ATOM    621 3HD2 LEU A  39      14.935  15.313 -13.882  1.00  0.76           H  
ATOM    622  N   LEU A  40      15.368  18.103 -17.873  1.00  0.76           N  
ATOM    623  CA  LEU A  40      15.718  18.075 -19.281  1.00  0.76           C  
ATOM    624  C   LEU A  40      17.229  18.138 -19.493  1.00  0.76           C  
ATOM    625  O   LEU A  40      17.752  17.567 -20.448  1.00  0.76           O  
ATOM    626  CB  LEU A  40      15.007  19.218 -20.001  1.00  0.76           C  
ATOM    627  CG  LEU A  40      13.484  19.080 -20.025  1.00  0.76           C  
ATOM    628  CD1 LEU A  40      12.868  20.288 -20.684  1.00  0.76           C  
ATOM    629  CD2 LEU A  40      13.131  17.821 -20.736  1.00  0.76           C  
ATOM    630  H   LEU A  40      14.956  18.942 -17.460  1.00  0.76           H  
ATOM    631  HA  LEU A  40      15.361  17.135 -19.700  1.00  0.76           H  
ATOM    632 1HB  LEU A  40      15.250  20.152 -19.484  1.00  0.76           H  
ATOM    633 2HB  LEU A  40      15.369  19.274 -21.024  1.00  0.76           H  
ATOM    634  HG  LEU A  40      13.106  19.029 -19.006  1.00  0.76           H  
ATOM    635 1HD1 LEU A  40      11.783  20.188 -20.685  1.00  0.76           H  
ATOM    636 2HD1 LEU A  40      13.151  21.182 -20.132  1.00  0.76           H  
ATOM    637 3HD1 LEU A  40      13.232  20.366 -21.706  1.00  0.76           H  
ATOM    638 1HD2 LEU A  40      12.061  17.705 -20.749  1.00  0.76           H  
ATOM    639 2HD2 LEU A  40      13.508  17.874 -21.745  1.00  0.76           H  
ATOM    640 3HD2 LEU A  40      13.581  16.976 -20.225  1.00  0.76           H  
ATOM    641  N   GLU A  41      17.947  18.828 -18.609  1.00  0.75           N  
ATOM    642  CA  GLU A  41      19.394  18.913 -18.747  1.00  0.75           C  
ATOM    643  C   GLU A  41      20.063  17.591 -18.377  1.00  0.75           C  
ATOM    644  O   GLU A  41      20.990  17.145 -19.056  1.00  0.75           O  
ATOM    645  CB  GLU A  41      19.963  20.035 -17.868  1.00  0.75           C  
ATOM    646  CG  GLU A  41      19.606  21.462 -18.313  1.00  0.75           C  
ATOM    647  CD  GLU A  41      20.109  22.537 -17.362  1.00  0.75           C  
ATOM    648  OE1 GLU A  41      20.709  22.203 -16.365  1.00  0.75           O  
ATOM    649  OE2 GLU A  41      19.878  23.694 -17.636  1.00  0.75           O  
ATOM    650  H   GLU A  41      17.486  19.318 -17.846  1.00  0.75           H  
ATOM    651  HA  GLU A  41      19.628  19.133 -19.788  1.00  0.75           H  
ATOM    652 1HB  GLU A  41      19.587  19.908 -16.847  1.00  0.75           H  
ATOM    653 2HB  GLU A  41      21.046  19.952 -17.828  1.00  0.75           H  
ATOM    654 1HG  GLU A  41      20.050  21.632 -19.292  1.00  0.75           H  
ATOM    655 2HG  GLU A  41      18.531  21.548 -18.423  1.00  0.75           H  
ATOM    656  N   ARG A  42      19.589  16.951 -17.301  1.00  0.75           N  
ATOM    657  CA  ARG A  42      20.181  15.697 -16.858  1.00  0.75           C  
ATOM    658  C   ARG A  42      19.665  14.486 -17.634  1.00  0.75           C  
ATOM    659  O   ARG A  42      20.381  13.495 -17.792  1.00  0.75           O  
ATOM    660  CB  ARG A  42      19.960  15.488 -15.366  1.00  0.75           C  
ATOM    661  CG  ARG A  42      20.735  16.483 -14.478  1.00  0.75           C  
ATOM    662  CD  ARG A  42      20.674  16.136 -13.023  1.00  0.75           C  
ATOM    663  NE  ARG A  42      21.372  17.126 -12.198  1.00  0.75           N  
ATOM    664  CZ  ARG A  42      22.717  17.201 -12.070  1.00  0.75           C  
ATOM    665  NH1 ARG A  42      23.493  16.366 -12.739  1.00  0.75           N  
ATOM    666  NH2 ARG A  42      23.256  18.112 -11.279  1.00  0.75           N  
ATOM    667  H   ARG A  42      18.828  17.355 -16.754  1.00  0.75           H  
ATOM    668  HA  ARG A  42      21.256  15.762 -17.021  1.00  0.75           H  
ATOM    669 1HB  ARG A  42      18.897  15.593 -15.138  1.00  0.75           H  
ATOM    670 2HB  ARG A  42      20.260  14.482 -15.087  1.00  0.75           H  
ATOM    671 1HG  ARG A  42      21.779  16.506 -14.786  1.00  0.75           H  
ATOM    672 2HG  ARG A  42      20.297  17.479 -14.605  1.00  0.75           H  
ATOM    673 1HD  ARG A  42      19.631  16.107 -12.704  1.00  0.75           H  
ATOM    674 2HD  ARG A  42      21.134  15.165 -12.856  1.00  0.75           H  
ATOM    675  HE  ARG A  42      20.805  17.773 -11.622  1.00  0.75           H  
ATOM    676 1HH1 ARG A  42      23.081  15.669 -13.343  1.00  0.75           H  
ATOM    677 2HH1 ARG A  42      24.496  16.424 -12.644  1.00  0.75           H  
ATOM    678 1HH2 ARG A  42      22.644  18.764 -10.757  1.00  0.75           H  
ATOM    679 2HH2 ARG A  42      24.254  18.174 -11.181  1.00  0.75           H  
ATOM    680  N   HIS A  43      18.431  14.558 -18.131  1.00  0.75           N  
ATOM    681  CA  HIS A  43      17.830  13.450 -18.854  1.00  0.75           C  
ATOM    682  C   HIS A  43      16.972  13.924 -20.039  1.00  0.75           C  
ATOM    683  O   HIS A  43      15.751  13.781 -20.000  1.00  0.75           O  
ATOM    684  CB  HIS A  43      16.951  12.623 -17.917  1.00  0.75           C  
ATOM    685  CG  HIS A  43      16.518  11.321 -18.496  1.00  0.75           C  
ATOM    686  ND1 HIS A  43      15.724  10.429 -17.811  1.00  0.75           N  
ATOM    687  CD2 HIS A  43      16.787  10.750 -19.683  1.00  0.75           C  
ATOM    688  CE1 HIS A  43      15.518   9.359 -18.559  1.00  0.75           C  
ATOM    689  NE2 HIS A  43      16.153   9.527 -19.701  1.00  0.75           N  
ATOM    690  H   HIS A  43      17.855  15.382 -17.980  1.00  0.75           H  
ATOM    691  HA  HIS A  43      18.611  12.795 -19.234  1.00  0.75           H  
ATOM    692 1HB  HIS A  43      17.502  12.416 -16.998  1.00  0.75           H  
ATOM    693 2HB  HIS A  43      16.082  13.196 -17.646  1.00  0.75           H  
ATOM    694  HD2 HIS A  43      17.398  11.171 -20.484  1.00  0.75           H  
ATOM    695  HE1 HIS A  43      14.926   8.485 -18.279  1.00  0.75           H  
ATOM    696  HE2 HIS A  43      16.185   8.864 -20.498  1.00  0.75           H  
ATOM    697  N   PRO A  44      17.587  14.375 -21.151  1.00  0.76           N  
ATOM    698  CA  PRO A  44      16.965  15.012 -22.314  1.00  0.76           C  
ATOM    699  C   PRO A  44      15.861  14.191 -22.971  1.00  0.76           C  
ATOM    700  O   PRO A  44      15.005  14.734 -23.661  1.00  0.76           O  
ATOM    701  CB  PRO A  44      18.144  15.162 -23.284  1.00  0.76           C  
ATOM    702  CG  PRO A  44      19.366  15.197 -22.403  1.00  0.76           C  
ATOM    703  CD  PRO A  44      19.063  14.255 -21.274  1.00  0.76           C  
ATOM    704  HA  PRO A  44      16.581  15.999 -22.016  1.00  0.76           H  
ATOM    705 1HB  PRO A  44      18.153  14.328 -23.999  1.00  0.76           H  
ATOM    706 2HB  PRO A  44      18.029  16.086 -23.870  1.00  0.76           H  
ATOM    707 1HG  PRO A  44      20.259  14.906 -22.972  1.00  0.76           H  
ATOM    708 2HG  PRO A  44      19.539  16.226 -22.039  1.00  0.76           H  
ATOM    709 1HD  PRO A  44      19.360  13.228 -21.519  1.00  0.76           H  
ATOM    710 2HD  PRO A  44      19.589  14.645 -20.411  1.00  0.76           H  
ATOM    711  N   GLU A  45      15.837  12.881 -22.746  1.00  0.78           N  
ATOM    712  CA  GLU A  45      14.810  12.022 -23.334  1.00  0.78           C  
ATOM    713  C   GLU A  45      13.422  12.417 -22.817  1.00  0.78           C  
ATOM    714  O   GLU A  45      12.405  12.207 -23.488  1.00  0.78           O  
ATOM    715  CB  GLU A  45      15.086  10.555 -23.009  1.00  0.78           C  
ATOM    716  CG  GLU A  45      16.346   9.981 -23.664  1.00  0.78           C  
ATOM    717  CD  GLU A  45      16.649   8.518 -23.290  1.00  0.78           C  
ATOM    718  OE1 GLU A  45      16.344   8.091 -22.184  1.00  0.78           O  
ATOM    719  OE2 GLU A  45      17.192   7.835 -24.128  1.00  0.78           O  
ATOM    720  H   GLU A  45      16.542  12.462 -22.163  1.00  0.78           H  
ATOM    721  HA  GLU A  45      14.823  12.153 -24.417  1.00  0.78           H  
ATOM    722 1HB  GLU A  45      15.151  10.439 -21.952  1.00  0.78           H  
ATOM    723 2HB  GLU A  45      14.240   9.951 -23.341  1.00  0.78           H  
ATOM    724 1HG  GLU A  45      16.239  10.050 -24.745  1.00  0.78           H  
ATOM    725 2HG  GLU A  45      17.192  10.603 -23.370  1.00  0.78           H  
ATOM    726  N   LEU A  46      13.381  13.056 -21.639  1.00  0.80           N  
ATOM    727  CA  LEU A  46      12.141  13.489 -21.007  1.00  0.80           C  
ATOM    728  C   LEU A  46      11.520  14.629 -21.805  1.00  0.80           C  
ATOM    729  O   LEU A  46      10.359  14.969 -21.625  1.00  0.80           O  
ATOM    730  CB  LEU A  46      12.411  13.955 -19.579  1.00  0.80           C  
ATOM    731  CG  LEU A  46      12.901  12.886 -18.606  1.00  0.80           C  
ATOM    732  CD1 LEU A  46      13.265  13.528 -17.303  1.00  0.80           C  
ATOM    733  CD2 LEU A  46      11.851  11.865 -18.383  1.00  0.80           C  
ATOM    734  H   LEU A  46      14.255  13.242 -21.145  1.00  0.80           H  
ATOM    735  HA  LEU A  46      11.444  12.651 -20.987  1.00  0.80           H  
ATOM    736 1HB  LEU A  46      13.180  14.723 -19.613  1.00  0.80           H  
ATOM    737 2HB  LEU A  46      11.503  14.394 -19.173  1.00  0.80           H  
ATOM    738  HG  LEU A  46      13.791  12.409 -19.015  1.00  0.80           H  
ATOM    739 1HD1 LEU A  46      13.635  12.768 -16.615  1.00  0.80           H  
ATOM    740 2HD1 LEU A  46      14.042  14.268 -17.482  1.00  0.80           H  
ATOM    741 3HD1 LEU A  46      12.390  14.009 -16.878  1.00  0.80           H  
ATOM    742 1HD2 LEU A  46      12.245  11.138 -17.687  1.00  0.80           H  
ATOM    743 2HD2 LEU A  46      10.967  12.330 -17.959  1.00  0.80           H  
ATOM    744 3HD2 LEU A  46      11.594  11.382 -19.327  1.00  0.80           H  
ATOM    745  N   ALA A  47      12.284  15.210 -22.731  1.00  0.84           N  
ATOM    746  CA  ALA A  47      11.802  16.268 -23.597  1.00  0.84           C  
ATOM    747  C   ALA A  47      10.609  15.765 -24.400  1.00  0.84           C  
ATOM    748  O   ALA A  47       9.726  16.537 -24.763  1.00  0.84           O  
ATOM    749  CB  ALA A  47      12.913  16.742 -24.513  1.00  0.84           C  
ATOM    750  H   ALA A  47      13.242  14.901 -22.873  1.00  0.84           H  
ATOM    751  HA  ALA A  47      11.475  17.100 -22.987  1.00  0.84           H  
ATOM    752 1HB  ALA A  47      12.548  17.534 -25.154  1.00  0.84           H  
ATOM    753 2HB  ALA A  47      13.751  17.105 -23.927  1.00  0.84           H  
ATOM    754 3HB  ALA A  47      13.243  15.906 -25.130  1.00  0.84           H  
ATOM    755  N   GLY A  48      10.556  14.454 -24.669  1.00  0.89           N  
ATOM    756  CA  GLY A  48       9.467  13.863 -25.440  1.00  0.89           C  
ATOM    757  C   GLY A  48       8.109  13.959 -24.727  1.00  0.89           C  
ATOM    758  O   GLY A  48       7.061  13.810 -25.356  1.00  0.89           O  
ATOM    759  H   GLY A  48      11.286  13.832 -24.316  1.00  0.89           H  
ATOM    760 1HA  GLY A  48       9.405  14.355 -26.411  1.00  0.89           H  
ATOM    761 2HA  GLY A  48       9.700  12.817 -25.631  1.00  0.89           H  
ATOM    762  N   LEU A  49       8.125  14.240 -23.419  1.00  0.94           N  
ATOM    763  CA  LEU A  49       6.921  14.366 -22.607  1.00  0.94           C  
ATOM    764  C   LEU A  49       6.325  15.758 -22.751  1.00  0.94           C  
ATOM    765  O   LEU A  49       5.201  16.026 -22.323  1.00  0.94           O  
ATOM    766  CB  LEU A  49       7.288  14.200 -21.137  1.00  0.94           C  
ATOM    767  CG  LEU A  49       7.879  12.884 -20.722  1.00  0.94           C  
ATOM    768  CD1 LEU A  49       8.319  13.017 -19.275  1.00  0.94           C  
ATOM    769  CD2 LEU A  49       6.845  11.777 -20.920  1.00  0.94           C  
ATOM    770  H   LEU A  49       9.015  14.383 -22.944  1.00  0.94           H  
ATOM    771  HA  LEU A  49       6.193  13.620 -22.919  1.00  0.94           H  
ATOM    772 1HB  LEU A  49       7.994  14.983 -20.871  1.00  0.94           H  
ATOM    773 2HB  LEU A  49       6.387  14.349 -20.546  1.00  0.94           H  
ATOM    774  HG  LEU A  49       8.765  12.664 -21.321  1.00  0.94           H  
ATOM    775 1HD1 LEU A  49       8.760  12.093 -18.941  1.00  0.94           H  
ATOM    776 2HD1 LEU A  49       9.055  13.819 -19.202  1.00  0.94           H  
ATOM    777 3HD1 LEU A  49       7.466  13.257 -18.653  1.00  0.94           H  
ATOM    778 1HD2 LEU A  49       7.265  10.815 -20.607  1.00  0.94           H  
ATOM    779 2HD2 LEU A  49       5.961  11.996 -20.335  1.00  0.94           H  
ATOM    780 3HD2 LEU A  49       6.562  11.719 -21.970  1.00  0.94           H  
ATOM    781  N   TYR A  50       7.115  16.651 -23.325  1.00  0.99           N  
ATOM    782  CA  TYR A  50       6.802  18.049 -23.471  1.00  0.99           C  
ATOM    783  C   TYR A  50       6.677  18.427 -24.945  1.00  0.99           C  
ATOM    784  O   TYR A  50       6.868  19.576 -25.315  1.00  0.99           O  
ATOM    785  CB  TYR A  50       7.916  18.843 -22.807  1.00  0.99           C  
ATOM    786  CG  TYR A  50       8.096  18.616 -21.317  1.00  0.99           C  
ATOM    787  CD1 TYR A  50       9.153  17.848 -20.896  1.00  0.99           C  
ATOM    788  CD2 TYR A  50       7.230  19.164 -20.377  1.00  0.99           C  
ATOM    789  CE1 TYR A  50       9.369  17.611 -19.558  1.00  0.99           C  
ATOM    790  CE2 TYR A  50       7.443  18.936 -19.031  1.00  0.99           C  
ATOM    791  CZ  TYR A  50       8.509  18.157 -18.623  1.00  0.99           C  
ATOM    792  OH  TYR A  50       8.711  17.918 -17.284  1.00  0.99           O  
ATOM    793  H   TYR A  50       8.018  16.359 -23.699  1.00  0.99           H  
ATOM    794  HA  TYR A  50       5.851  18.257 -22.981  1.00  0.99           H  
ATOM    795 1HB  TYR A  50       8.832  18.537 -23.271  1.00  0.99           H  
ATOM    796 2HB  TYR A  50       7.805  19.877 -22.997  1.00  0.99           H  
ATOM    797  HD1 TYR A  50       9.814  17.424 -21.628  1.00  0.99           H  
ATOM    798  HD2 TYR A  50       6.387  19.766 -20.688  1.00  0.99           H  
ATOM    799  HE1 TYR A  50      10.211  16.992 -19.242  1.00  0.99           H  
ATOM    800  HE2 TYR A  50       6.765  19.363 -18.293  1.00  0.99           H  
ATOM    801  HH  TYR A  50       8.071  18.421 -16.776  1.00  0.99           H  
ATOM    802  N   LYS A  51       6.349  17.471 -25.807  1.00  1.03           N  
ATOM    803  CA  LYS A  51       6.295  17.748 -27.250  1.00  1.03           C  
ATOM    804  C   LYS A  51       5.349  18.897 -27.645  1.00  1.03           C  
ATOM    805  O   LYS A  51       5.605  19.622 -28.609  1.00  1.03           O  
ATOM    806  CB  LYS A  51       5.858  16.480 -28.003  1.00  1.03           C  
ATOM    807  CG  LYS A  51       4.373  16.095 -27.796  1.00  1.03           C  
ATOM    808  CD  LYS A  51       3.979  14.833 -28.551  1.00  1.03           C  
ATOM    809  CE  LYS A  51       2.501  14.443 -28.288  1.00  1.03           C  
ATOM    810  NZ  LYS A  51       1.512  15.445 -28.845  1.00  1.03           N  
ATOM    811  H   LYS A  51       6.178  16.532 -25.466  1.00  1.03           H  
ATOM    812  HA  LYS A  51       7.300  18.020 -27.576  1.00  1.03           H  
ATOM    813 1HB  LYS A  51       6.022  16.615 -29.070  1.00  1.03           H  
ATOM    814 2HB  LYS A  51       6.471  15.635 -27.676  1.00  1.03           H  
ATOM    815 1HG  LYS A  51       4.161  15.967 -26.734  1.00  1.03           H  
ATOM    816 2HG  LYS A  51       3.748  16.892 -28.177  1.00  1.03           H  
ATOM    817 1HD  LYS A  51       4.114  14.998 -29.619  1.00  1.03           H  
ATOM    818 2HD  LYS A  51       4.624  14.010 -28.241  1.00  1.03           H  
ATOM    819 1HE  LYS A  51       2.313  13.476 -28.748  1.00  1.03           H  
ATOM    820 2HE  LYS A  51       2.343  14.361 -27.212  1.00  1.03           H  
ATOM    821 1HZ  LYS A  51       0.577  15.138 -28.648  1.00  1.03           H  
ATOM    822 2HZ  LYS A  51       1.634  16.385 -28.421  1.00  1.03           H  
ATOM    823 3HZ  LYS A  51       1.633  15.527 -29.836  1.00  1.03           H  
ATOM    824  N   ASP A  52       4.326  19.154 -26.836  1.00  1.06           N  
ATOM    825  CA  ASP A  52       3.338  20.179 -27.148  1.00  1.06           C  
ATOM    826  C   ASP A  52       3.862  21.581 -26.854  1.00  1.06           C  
ATOM    827  O   ASP A  52       3.226  22.581 -27.191  1.00  1.06           O  
ATOM    828  CB  ASP A  52       2.057  19.916 -26.363  1.00  1.06           C  
ATOM    829  CG  ASP A  52       1.348  18.618 -26.822  1.00  1.06           C  
ATOM    830  OD1 ASP A  52       1.700  18.090 -27.867  1.00  1.06           O  
ATOM    831  OD2 ASP A  52       0.484  18.161 -26.124  1.00  1.06           O  
ATOM    832  H   ASP A  52       4.198  18.577 -26.019  1.00  1.06           H  
ATOM    833  HA  ASP A  52       3.108  20.120 -28.213  1.00  1.06           H  
ATOM    834 1HB  ASP A  52       2.294  19.837 -25.301  1.00  1.06           H  
ATOM    835 2HB  ASP A  52       1.373  20.757 -26.486  1.00  1.06           H  
ATOM    836  N   LEU A  53       5.015  21.646 -26.193  1.00  1.07           N  
ATOM    837  CA  LEU A  53       5.655  22.891 -25.819  1.00  1.07           C  
ATOM    838  C   LEU A  53       6.662  23.322 -26.892  1.00  1.07           C  
ATOM    839  O   LEU A  53       7.264  24.401 -26.811  1.00  1.07           O  
ATOM    840  CB  LEU A  53       6.348  22.689 -24.478  1.00  1.07           C  
ATOM    841  CG  LEU A  53       5.499  22.835 -23.254  1.00  1.07           C  
ATOM    842  CD1 LEU A  53       4.206  22.055 -23.396  1.00  1.07           C  
ATOM    843  CD2 LEU A  53       6.212  22.284 -22.104  1.00  1.07           C  
ATOM    844  H   LEU A  53       5.506  20.788 -25.949  1.00  1.07           H  
ATOM    845  HA  LEU A  53       4.894  23.662 -25.722  1.00  1.07           H  
ATOM    846 1HB  LEU A  53       6.757  21.721 -24.447  1.00  1.07           H  
ATOM    847 2HB  LEU A  53       7.154  23.414 -24.401  1.00  1.07           H  
ATOM    848  HG  LEU A  53       5.307  23.858 -23.098  1.00  1.07           H  
ATOM    849 1HD1 LEU A  53       3.616  22.171 -22.490  1.00  1.07           H  
ATOM    850 2HD1 LEU A  53       3.642  22.437 -24.237  1.00  1.07           H  
ATOM    851 3HD1 LEU A  53       4.437  20.999 -23.553  1.00  1.07           H  
ATOM    852 1HD2 LEU A  53       5.614  22.405 -21.222  1.00  1.07           H  
ATOM    853 2HD2 LEU A  53       6.373  21.261 -22.290  1.00  1.07           H  
ATOM    854 3HD2 LEU A  53       7.141  22.770 -21.971  1.00  1.07           H  
ATOM    855  N   GLY A  54       6.832  22.485 -27.928  1.00  1.09           N  
ATOM    856  CA  GLY A  54       7.767  22.792 -29.004  1.00  1.09           C  
ATOM    857  C   GLY A  54       9.217  22.901 -28.534  1.00  1.09           C  
ATOM    858  O   GLY A  54       9.797  21.953 -28.007  1.00  1.09           O  
ATOM    859  H   GLY A  54       6.313  21.607 -27.982  1.00  1.09           H  
ATOM    860 1HA  GLY A  54       7.692  22.015 -29.766  1.00  1.09           H  
ATOM    861 2HA  GLY A  54       7.468  23.724 -29.480  1.00  1.09           H  
ATOM    862  N   ASP A  55       9.820  24.060 -28.782  1.00  1.12           N  
ATOM    863  CA  ASP A  55      11.209  24.318 -28.409  1.00  1.12           C  
ATOM    864  C   ASP A  55      11.250  24.616 -26.911  1.00  1.12           C  
ATOM    865  O   ASP A  55      10.834  25.689 -26.469  1.00  1.12           O  
ATOM    866  CB  ASP A  55      11.763  25.505 -29.220  1.00  1.12           C  
ATOM    867  CG  ASP A  55      13.265  25.808 -29.003  1.00  1.12           C  
ATOM    868  OD1 ASP A  55      13.889  25.156 -28.206  1.00  1.12           O  
ATOM    869  OD2 ASP A  55      13.760  26.699 -29.658  1.00  1.12           O  
ATOM    870  H   ASP A  55       9.285  24.795 -29.220  1.00  1.12           H  
ATOM    871  HA  ASP A  55      11.806  23.429 -28.608  1.00  1.12           H  
ATOM    872 1HB  ASP A  55      11.605  25.317 -30.282  1.00  1.12           H  
ATOM    873 2HB  ASP A  55      11.197  26.399 -28.964  1.00  1.12           H  
ATOM    874  N   LEU A  56      11.748  23.665 -26.116  1.00  1.19           N  
ATOM    875  CA  LEU A  56      11.661  23.743 -24.653  1.00  1.19           C  
ATOM    876  C   LEU A  56      12.692  24.676 -24.020  1.00  1.19           C  
ATOM    877  O   LEU A  56      13.529  24.262 -23.216  1.00  1.19           O  
ATOM    878  CB  LEU A  56      11.864  22.344 -24.070  1.00  1.19           C  
ATOM    879  CG  LEU A  56      10.932  21.300 -24.624  1.00  1.19           C  
ATOM    880  CD1 LEU A  56      11.223  19.952 -23.999  1.00  1.19           C  
ATOM    881  CD2 LEU A  56       9.544  21.730 -24.413  1.00  1.19           C  
ATOM    882  H   LEU A  56      12.127  22.835 -26.549  1.00  1.19           H  
ATOM    883  HA  LEU A  56      10.667  24.106 -24.391  1.00  1.19           H  
ATOM    884 1HB  LEU A  56      12.884  22.025 -24.273  1.00  1.19           H  
ATOM    885 2HB  LEU A  56      11.721  22.388 -22.989  1.00  1.19           H  
ATOM    886  HG  LEU A  56      11.110  21.205 -25.699  1.00  1.19           H  
ATOM    887 1HD1 LEU A  56      10.569  19.207 -24.446  1.00  1.19           H  
ATOM    888 2HD1 LEU A  56      12.257  19.687 -24.192  1.00  1.19           H  
ATOM    889 3HD1 LEU A  56      11.051  19.993 -22.933  1.00  1.19           H  
ATOM    890 1HD2 LEU A  56       8.889  20.984 -24.850  1.00  1.19           H  
ATOM    891 2HD2 LEU A  56       9.340  21.830 -23.348  1.00  1.19           H  
ATOM    892 3HD2 LEU A  56       9.387  22.688 -24.910  1.00  1.19           H  
ATOM    893  N   ASP A  57      12.589  25.943 -24.377  1.00  1.28           N  
ATOM    894  CA  ASP A  57      13.444  27.011 -23.891  1.00  1.28           C  
ATOM    895  C   ASP A  57      12.833  27.401 -22.549  1.00  1.28           C  
ATOM    896  O   ASP A  57      11.664  27.768 -22.487  1.00  1.28           O  
ATOM    897  CB  ASP A  57      13.473  28.183 -24.885  1.00  1.28           C  
ATOM    898  CG  ASP A  57      14.526  29.283 -24.566  1.00  1.28           C  
ATOM    899  OD1 ASP A  57      15.156  29.218 -23.541  1.00  1.28           O  
ATOM    900  OD2 ASP A  57      14.688  30.162 -25.385  1.00  1.28           O  
ATOM    901  H   ASP A  57      11.866  26.156 -25.057  1.00  1.28           H  
ATOM    902  HA  ASP A  57      14.456  26.636 -23.734  1.00  1.28           H  
ATOM    903 1HB  ASP A  57      13.668  27.791 -25.891  1.00  1.28           H  
ATOM    904 2HB  ASP A  57      12.488  28.652 -24.909  1.00  1.28           H  
ATOM    905  N   LEU A  58      13.551  27.184 -21.459  1.00  1.38           N  
ATOM    906  CA  LEU A  58      12.940  27.398 -20.155  1.00  1.38           C  
ATOM    907  C   LEU A  58      12.458  28.835 -19.988  1.00  1.38           C  
ATOM    908  O   LEU A  58      13.234  29.774 -20.136  1.00  1.38           O  
ATOM    909  CB  LEU A  58      13.948  27.154 -19.043  1.00  1.38           C  
ATOM    910  CG  LEU A  58      13.343  27.089 -17.675  1.00  1.38           C  
ATOM    911  CD1 LEU A  58      12.543  25.768 -17.610  1.00  1.38           C  
ATOM    912  CD2 LEU A  58      14.422  27.249 -16.620  1.00  1.38           C  
ATOM    913  H   LEU A  58      14.512  26.885 -21.544  1.00  1.38           H  
ATOM    914  HA  LEU A  58      12.098  26.725 -20.053  1.00  1.38           H  
ATOM    915 1HB  LEU A  58      14.459  26.210 -19.230  1.00  1.38           H  
ATOM    916 2HB  LEU A  58      14.682  27.958 -19.051  1.00  1.38           H  
ATOM    917  HG  LEU A  58      12.634  27.894 -17.542  1.00  1.38           H  
ATOM    918 1HD1 LEU A  58      12.063  25.676 -16.669  1.00  1.38           H  
ATOM    919 2HD1 LEU A  58      11.796  25.766 -18.391  1.00  1.38           H  
ATOM    920 3HD1 LEU A  58      13.208  24.923 -17.753  1.00  1.38           H  
ATOM    921 1HD2 LEU A  58      13.986  27.192 -15.625  1.00  1.38           H  
ATOM    922 2HD2 LEU A  58      15.157  26.495 -16.728  1.00  1.38           H  
ATOM    923 3HD2 LEU A  58      14.901  28.218 -16.752  1.00  1.38           H  
ATOM    924  N   GLY A  59      11.202  29.020 -19.605  1.00  1.43           N  
ATOM    925  CA  GLY A  59      10.686  30.373 -19.431  1.00  1.43           C  
ATOM    926  C   GLY A  59      10.798  31.139 -20.751  1.00  1.43           C  
ATOM    927  O   GLY A  59      10.310  30.673 -21.777  1.00  1.43           O  
ATOM    928  H   GLY A  59      10.595  28.225 -19.480  1.00  1.43           H  
ATOM    929 1HA  GLY A  59       9.646  30.328 -19.111  1.00  1.43           H  
ATOM    930 2HA  GLY A  59      11.251  30.882 -18.653  1.00  1.43           H  
ATOM    931  N   GLU A  60      11.392  32.340 -20.713  1.00  1.41           N  
ATOM    932  CA  GLU A  60      11.570  33.171 -21.917  1.00  1.41           C  
ATOM    933  C   GLU A  60      10.298  33.306 -22.753  1.00  1.41           C  
ATOM    934  O   GLU A  60      10.325  33.138 -23.973  1.00  1.41           O  
ATOM    935  CB  GLU A  60      12.699  32.615 -22.791  1.00  1.41           C  
ATOM    936  CG  GLU A  60      14.098  32.619 -22.147  1.00  1.41           C  
ATOM    937  CD  GLU A  60      14.719  34.000 -21.998  1.00  1.41           C  
ATOM    938  OE1 GLU A  60      14.357  34.881 -22.743  1.00  1.41           O  
ATOM    939  OE2 GLU A  60      15.562  34.166 -21.145  1.00  1.41           O  
ATOM    940  H   GLU A  60      11.766  32.664 -19.835  1.00  1.41           H  
ATOM    941  HA  GLU A  60      11.857  34.172 -21.593  1.00  1.41           H  
ATOM    942 1HB  GLU A  60      12.475  31.578 -23.062  1.00  1.41           H  
ATOM    943 2HB  GLU A  60      12.756  33.184 -23.716  1.00  1.41           H  
ATOM    944 1HG  GLU A  60      14.023  32.158 -21.162  1.00  1.41           H  
ATOM    945 2HG  GLU A  60      14.754  31.992 -22.753  1.00  1.41           H  
ATOM    946  N   ASP A  61       9.186  33.582 -22.072  1.00  1.32           N  
ATOM    947  CA  ASP A  61       7.850  33.749 -22.650  1.00  1.32           C  
ATOM    948  C   ASP A  61       7.237  32.474 -23.254  1.00  1.32           C  
ATOM    949  O   ASP A  61       6.134  32.513 -23.814  1.00  1.32           O  
ATOM    950  CB  ASP A  61       7.847  34.868 -23.697  1.00  1.32           C  
ATOM    951  CG  ASP A  61       8.192  36.234 -23.090  1.00  1.32           C  
ATOM    952  OD1 ASP A  61       7.691  36.536 -22.031  1.00  1.32           O  
ATOM    953  OD2 ASP A  61       8.964  36.948 -23.681  1.00  1.32           O  
ATOM    954  H   ASP A  61       9.283  33.690 -21.075  1.00  1.32           H  
ATOM    955  HA  ASP A  61       7.188  34.066 -21.845  1.00  1.32           H  
ATOM    956 1HB  ASP A  61       8.539  34.649 -24.504  1.00  1.32           H  
ATOM    957 2HB  ASP A  61       6.854  34.933 -24.141  1.00  1.32           H  
ATOM    958  N   ASN A  62       7.871  31.316 -23.077  1.00  1.18           N  
ATOM    959  CA  ASN A  62       7.226  30.105 -23.535  1.00  1.18           C  
ATOM    960  C   ASN A  62       6.200  29.740 -22.490  1.00  1.18           C  
ATOM    961  O   ASN A  62       6.458  28.988 -21.545  1.00  1.18           O  
ATOM    962  CB  ASN A  62       8.218  28.983 -23.815  1.00  1.18           C  
ATOM    963  CG  ASN A  62       7.529  27.745 -24.404  1.00  1.18           C  
ATOM    964  OD1 ASN A  62       6.389  27.452 -23.998  1.00  1.18           O  
ATOM    965  ND2 ASN A  62       8.176  27.036 -25.322  1.00  1.18           N  
ATOM    966  H   ASN A  62       8.789  31.263 -22.639  1.00  1.18           H  
ATOM    967  HA  ASN A  62       6.691  30.316 -24.461  1.00  1.18           H  
ATOM    968 1HB  ASN A  62       8.985  29.333 -24.508  1.00  1.18           H  
ATOM    969 2HB  ASN A  62       8.728  28.702 -22.889  1.00  1.18           H  
ATOM    970 1HD2 ASN A  62       7.758  26.195 -25.741  1.00  1.18           H  
ATOM    971 2HD2 ASN A  62       9.095  27.310 -25.617  1.00  1.18           H  
ATOM    972  N   GLU A  63       5.002  30.253 -22.705  1.00  1.05           N  
ATOM    973  CA  GLU A  63       3.928  30.105 -21.749  1.00  1.05           C  
ATOM    974  C   GLU A  63       3.605  28.650 -21.486  1.00  1.05           C  
ATOM    975  O   GLU A  63       3.283  28.291 -20.362  1.00  1.05           O  
ATOM    976  CB  GLU A  63       2.676  30.840 -22.229  1.00  1.05           C  
ATOM    977  CG  GLU A  63       2.786  32.367 -22.197  1.00  1.05           C  
ATOM    978  CD  GLU A  63       1.550  33.067 -22.725  1.00  1.05           C  
ATOM    979  OE1 GLU A  63       0.700  32.404 -23.272  1.00  1.05           O  
ATOM    980  OE2 GLU A  63       1.451  34.264 -22.568  1.00  1.05           O  
ATOM    981  H   GLU A  63       4.907  30.869 -23.512  1.00  1.05           H  
ATOM    982  HA  GLU A  63       4.248  30.556 -20.809  1.00  1.05           H  
ATOM    983 1HB  GLU A  63       2.453  30.540 -23.254  1.00  1.05           H  
ATOM    984 2HB  GLU A  63       1.826  30.548 -21.611  1.00  1.05           H  
ATOM    985 1HG  GLU A  63       2.961  32.686 -21.170  1.00  1.05           H  
ATOM    986 2HG  GLU A  63       3.649  32.667 -22.792  1.00  1.05           H  
ATOM    987  N   ASN A  64       3.697  27.797 -22.503  1.00  0.93           N  
ATOM    988  CA  ASN A  64       3.367  26.394 -22.292  1.00  0.93           C  
ATOM    989  C   ASN A  64       4.381  25.726 -21.339  1.00  0.93           C  
ATOM    990  O   ASN A  64       4.010  24.913 -20.485  1.00  0.93           O  
ATOM    991  CB  ASN A  64       3.290  25.691 -23.624  1.00  0.93           C  
ATOM    992  CG  ASN A  64       2.097  26.084 -24.433  1.00  0.93           C  
ATOM    993  OD1 ASN A  64       1.085  26.552 -23.903  1.00  0.93           O  
ATOM    994  ND2 ASN A  64       2.194  25.913 -25.725  1.00  0.93           N  
ATOM    995  H   ASN A  64       3.994  28.131 -23.410  1.00  0.93           H  
ATOM    996  HA  ASN A  64       2.387  26.338 -21.815  1.00  0.93           H  
ATOM    997 1HB  ASN A  64       4.201  25.864 -24.200  1.00  0.93           H  
ATOM    998 2HB  ASN A  64       3.203  24.643 -23.446  1.00  0.93           H  
ATOM    999 1HD2 ASN A  64       1.431  26.159 -26.323  1.00  0.93           H  
ATOM   1000 2HD2 ASN A  64       3.038  25.542 -26.119  1.00  0.93           H  
ATOM   1001  N   VAL A  65       5.666  26.106 -21.433  1.00  0.86           N  
ATOM   1002  CA  VAL A  65       6.660  25.554 -20.499  1.00  0.86           C  
ATOM   1003  C   VAL A  65       6.322  26.007 -19.099  1.00  0.86           C  
ATOM   1004  O   VAL A  65       6.357  25.221 -18.145  1.00  0.86           O  
ATOM   1005  CB  VAL A  65       8.106  25.996 -20.821  1.00  0.86           C  
ATOM   1006  CG1 VAL A  65       9.023  25.586 -19.705  1.00  0.86           C  
ATOM   1007  CG2 VAL A  65       8.615  25.340 -22.108  1.00  0.86           C  
ATOM   1008  H   VAL A  65       5.945  26.771 -22.160  1.00  0.86           H  
ATOM   1009  HA  VAL A  65       6.610  24.475 -20.520  1.00  0.86           H  
ATOM   1010  HB  VAL A  65       8.121  27.084 -20.924  1.00  0.86           H  
ATOM   1011 1HG1 VAL A  65      10.017  25.913 -19.941  1.00  0.86           H  
ATOM   1012 2HG1 VAL A  65       8.690  26.044 -18.787  1.00  0.86           H  
ATOM   1013 3HG1 VAL A  65       9.010  24.503 -19.599  1.00  0.86           H  
ATOM   1014 1HG2 VAL A  65       9.632  25.692 -22.316  1.00  0.86           H  
ATOM   1015 2HG2 VAL A  65       8.635  24.279 -21.998  1.00  0.86           H  
ATOM   1016 3HG2 VAL A  65       7.972  25.591 -22.921  1.00  0.86           H  
ATOM   1017  N   VAL A  66       5.979  27.284 -18.988  1.00  0.83           N  
ATOM   1018  CA  VAL A  66       5.637  27.868 -17.713  1.00  0.83           C  
ATOM   1019  C   VAL A  66       4.397  27.230 -17.105  1.00  0.83           C  
ATOM   1020  O   VAL A  66       4.395  26.922 -15.913  1.00  0.83           O  
ATOM   1021  CB  VAL A  66       5.441  29.373 -17.866  1.00  0.83           C  
ATOM   1022  CG1 VAL A  66       4.913  29.922 -16.608  1.00  0.83           C  
ATOM   1023  CG2 VAL A  66       6.777  30.021 -18.234  1.00  0.83           C  
ATOM   1024  H   VAL A  66       5.969  27.866 -19.830  1.00  0.83           H  
ATOM   1025  HA  VAL A  66       6.460  27.705 -17.028  1.00  0.83           H  
ATOM   1026  HB  VAL A  66       4.713  29.565 -18.644  1.00  0.83           H  
ATOM   1027 1HG1 VAL A  66       4.767  30.998 -16.704  1.00  0.83           H  
ATOM   1028 2HG1 VAL A  66       3.963  29.448 -16.360  1.00  0.83           H  
ATOM   1029 3HG1 VAL A  66       5.631  29.723 -15.836  1.00  0.83           H  
ATOM   1030 1HG2 VAL A  66       6.641  31.094 -18.350  1.00  0.83           H  
ATOM   1031 2HG2 VAL A  66       7.495  29.831 -17.449  1.00  0.83           H  
ATOM   1032 3HG2 VAL A  66       7.138  29.595 -19.171  1.00  0.83           H  
ATOM   1033  N   GLU A  67       3.345  27.007 -17.896  1.00  0.83           N  
ATOM   1034  CA  GLU A  67       2.170  26.369 -17.324  1.00  0.83           C  
ATOM   1035  C   GLU A  67       2.481  24.954 -16.847  1.00  0.83           C  
ATOM   1036  O   GLU A  67       2.021  24.562 -15.774  1.00  0.83           O  
ATOM   1037  CB  GLU A  67       0.988  26.341 -18.303  1.00  0.83           C  
ATOM   1038  CG  GLU A  67       0.325  27.709 -18.552  1.00  0.83           C  
ATOM   1039  CD  GLU A  67      -0.908  27.634 -19.452  1.00  0.83           C  
ATOM   1040  OE1 GLU A  67      -1.197  26.574 -19.960  1.00  0.83           O  
ATOM   1041  OE2 GLU A  67      -1.565  28.641 -19.609  1.00  0.83           O  
ATOM   1042  H   GLU A  67       3.364  27.291 -18.870  1.00  0.83           H  
ATOM   1043  HA  GLU A  67       1.859  26.951 -16.458  1.00  0.83           H  
ATOM   1044 1HB  GLU A  67       1.337  25.963 -19.269  1.00  0.83           H  
ATOM   1045 2HB  GLU A  67       0.227  25.653 -17.936  1.00  0.83           H  
ATOM   1046 1HG  GLU A  67       0.037  28.137 -17.593  1.00  0.83           H  
ATOM   1047 2HG  GLU A  67       1.059  28.373 -19.007  1.00  0.83           H  
ATOM   1048  N   ARG A  68       3.303  24.194 -17.583  1.00  0.83           N  
ATOM   1049  CA  ARG A  68       3.611  22.850 -17.101  1.00  0.83           C  
ATOM   1050  C   ARG A  68       4.407  22.937 -15.803  1.00  0.83           C  
ATOM   1051  O   ARG A  68       4.224  22.132 -14.883  1.00  0.83           O  
ATOM   1052  CB  ARG A  68       4.374  22.040 -18.133  1.00  0.83           C  
ATOM   1053  CG  ARG A  68       3.569  21.682 -19.379  1.00  0.83           C  
ATOM   1054  CD  ARG A  68       2.358  20.880 -19.073  1.00  0.83           C  
ATOM   1055  NE  ARG A  68       1.684  20.456 -20.298  1.00  0.83           N  
ATOM   1056  CZ  ARG A  68       0.461  19.878 -20.363  1.00  0.83           C  
ATOM   1057  NH1 ARG A  68      -0.249  19.652 -19.273  1.00  0.83           N  
ATOM   1058  NH2 ARG A  68      -0.033  19.535 -21.542  1.00  0.83           N  
ATOM   1059  H   ARG A  68       3.673  24.529 -18.476  1.00  0.83           H  
ATOM   1060  HA  ARG A  68       2.671  22.333 -16.898  1.00  0.83           H  
ATOM   1061 1HB  ARG A  68       5.245  22.613 -18.462  1.00  0.83           H  
ATOM   1062 2HB  ARG A  68       4.734  21.117 -17.684  1.00  0.83           H  
ATOM   1063 1HG  ARG A  68       3.259  22.591 -19.888  1.00  0.83           H  
ATOM   1064 2HG  ARG A  68       4.186  21.083 -20.042  1.00  0.83           H  
ATOM   1065 1HD  ARG A  68       2.630  19.992 -18.504  1.00  0.83           H  
ATOM   1066 2HD  ARG A  68       1.657  21.482 -18.488  1.00  0.83           H  
ATOM   1067  HE  ARG A  68       2.173  20.606 -21.168  1.00  0.83           H  
ATOM   1068 1HH1 ARG A  68       0.102  19.917 -18.339  1.00  0.83           H  
ATOM   1069 2HH1 ARG A  68      -1.158  19.227 -19.343  1.00  0.83           H  
ATOM   1070 1HH2 ARG A  68       0.501  19.703 -22.384  1.00  0.83           H  
ATOM   1071 2HH2 ARG A  68      -0.942  19.103 -21.605  1.00  0.83           H  
ATOM   1072  N   ALA A  69       5.288  23.928 -15.716  1.00  0.85           N  
ATOM   1073  CA  ALA A  69       6.053  24.129 -14.507  1.00  0.85           C  
ATOM   1074  C   ALA A  69       5.126  24.426 -13.327  1.00  0.85           C  
ATOM   1075  O   ALA A  69       5.280  23.849 -12.241  1.00  0.85           O  
ATOM   1076  CB  ALA A  69       7.000  25.274 -14.724  1.00  0.85           C  
ATOM   1077  H   ALA A  69       5.442  24.549 -16.512  1.00  0.85           H  
ATOM   1078  HA  ALA A  69       6.609  23.218 -14.284  1.00  0.85           H  
ATOM   1079 1HB  ALA A  69       7.545  25.449 -13.863  1.00  0.85           H  
ATOM   1080 2HB  ALA A  69       7.661  25.036 -15.552  1.00  0.85           H  
ATOM   1081 3HB  ALA A  69       6.453  26.169 -14.951  1.00  0.85           H  
ATOM   1082  N   GLU A  70       4.118  25.275 -13.560  1.00  0.86           N  
ATOM   1083  CA  GLU A  70       3.169  25.608 -12.509  1.00  0.86           C  
ATOM   1084  C   GLU A  70       2.440  24.349 -12.055  1.00  0.86           C  
ATOM   1085  O   GLU A  70       2.238  24.150 -10.855  1.00  0.86           O  
ATOM   1086  CB  GLU A  70       2.178  26.689 -12.956  1.00  0.86           C  
ATOM   1087  CG  GLU A  70       1.208  27.133 -11.835  1.00  0.86           C  
ATOM   1088  CD  GLU A  70       0.268  28.276 -12.216  1.00  0.86           C  
ATOM   1089  OE1 GLU A  70       0.323  28.738 -13.329  1.00  0.86           O  
ATOM   1090  OE2 GLU A  70      -0.498  28.684 -11.375  1.00  0.86           O  
ATOM   1091  H   GLU A  70       4.038  25.722 -14.474  1.00  0.86           H  
ATOM   1092  HA  GLU A  70       3.727  26.000 -11.658  1.00  0.86           H  
ATOM   1093 1HB  GLU A  70       2.728  27.564 -13.310  1.00  0.86           H  
ATOM   1094 2HB  GLU A  70       1.586  26.314 -13.791  1.00  0.86           H  
ATOM   1095 1HG  GLU A  70       0.610  26.272 -11.551  1.00  0.86           H  
ATOM   1096 2HG  GLU A  70       1.795  27.429 -10.966  1.00  0.86           H  
ATOM   1097  N   GLU A  71       2.078  23.484 -13.012  1.00  0.88           N  
ATOM   1098  CA  GLU A  71       1.391  22.240 -12.685  1.00  0.88           C  
ATOM   1099  C   GLU A  71       2.253  21.342 -11.795  1.00  0.88           C  
ATOM   1100  O   GLU A  71       1.728  20.704 -10.877  1.00  0.88           O  
ATOM   1101  CB  GLU A  71       0.960  21.487 -13.953  1.00  0.88           C  
ATOM   1102  CG  GLU A  71      -0.193  22.141 -14.716  1.00  0.88           C  
ATOM   1103  CD  GLU A  71      -0.571  21.414 -16.002  1.00  0.88           C  
ATOM   1104  OE1 GLU A  71       0.154  20.533 -16.431  1.00  0.88           O  
ATOM   1105  OE2 GLU A  71      -1.599  21.740 -16.553  1.00  0.88           O  
ATOM   1106  H   GLU A  71       2.258  23.721 -13.988  1.00  0.88           H  
ATOM   1107  HA  GLU A  71       0.490  22.490 -12.134  1.00  0.88           H  
ATOM   1108 1HB  GLU A  71       1.802  21.408 -14.632  1.00  0.88           H  
ATOM   1109 2HB  GLU A  71       0.659  20.475 -13.688  1.00  0.88           H  
ATOM   1110 1HG  GLU A  71      -1.064  22.175 -14.064  1.00  0.88           H  
ATOM   1111 2HG  GLU A  71       0.082  23.165 -14.951  1.00  0.88           H  
ATOM   1112  N   LEU A  72       3.580  21.315 -12.008  1.00  0.89           N  
ATOM   1113  CA  LEU A  72       4.413  20.495 -11.121  1.00  0.89           C  
ATOM   1114  C   LEU A  72       4.303  21.036  -9.702  1.00  0.89           C  
ATOM   1115  O   LEU A  72       4.183  20.278  -8.731  1.00  0.89           O  
ATOM   1116  CB  LEU A  72       5.904  20.564 -11.488  1.00  0.89           C  
ATOM   1117  CG  LEU A  72       6.368  19.943 -12.776  1.00  0.89           C  
ATOM   1118  CD1 LEU A  72       7.864  20.271 -12.944  1.00  0.89           C  
ATOM   1119  CD2 LEU A  72       6.120  18.450 -12.743  1.00  0.89           C  
ATOM   1120  H   LEU A  72       3.978  21.828 -12.800  1.00  0.89           H  
ATOM   1121  HA  LEU A  72       4.062  19.466 -11.146  1.00  0.89           H  
ATOM   1122 1HB  LEU A  72       6.192  21.611 -11.526  1.00  0.89           H  
ATOM   1123 2HB  LEU A  72       6.470  20.095 -10.684  1.00  0.89           H  
ATOM   1124  HG  LEU A  72       5.825  20.387 -13.617  1.00  0.89           H  
ATOM   1125 1HD1 LEU A  72       8.231  19.846 -13.874  1.00  0.89           H  
ATOM   1126 2HD1 LEU A  72       7.998  21.356 -12.958  1.00  0.89           H  
ATOM   1127 3HD1 LEU A  72       8.422  19.852 -12.113  1.00  0.89           H  
ATOM   1128 1HD2 LEU A  72       6.464  18.003 -13.676  1.00  0.89           H  
ATOM   1129 2HD2 LEU A  72       6.655  18.007 -11.913  1.00  0.89           H  
ATOM   1130 3HD2 LEU A  72       5.052  18.265 -12.623  1.00  0.89           H  
ATOM   1131  N   GLY A  73       4.294  22.366  -9.598  1.00  0.89           N  
ATOM   1132  CA  GLY A  73       4.185  23.063  -8.327  1.00  0.89           C  
ATOM   1133  C   GLY A  73       2.889  22.691  -7.622  1.00  0.89           C  
ATOM   1134  O   GLY A  73       2.890  22.314  -6.445  1.00  0.89           O  
ATOM   1135  H   GLY A  73       4.398  22.920 -10.455  1.00  0.89           H  
ATOM   1136 1HA  GLY A  73       5.039  22.816  -7.697  1.00  0.89           H  
ATOM   1137 2HA  GLY A  73       4.210  24.138  -8.509  1.00  0.89           H  
ATOM   1138  N   LEU A  74       1.783  22.804  -8.350  1.00  0.89           N  
ATOM   1139  CA  LEU A  74       0.461  22.514  -7.815  1.00  0.89           C  
ATOM   1140  C   LEU A  74       0.320  21.055  -7.389  1.00  0.89           C  
ATOM   1141  O   LEU A  74      -0.276  20.757  -6.350  1.00  0.89           O  
ATOM   1142  CB  LEU A  74      -0.582  22.850  -8.880  1.00  0.89           C  
ATOM   1143  CG  LEU A  74      -0.717  24.347  -9.202  1.00  0.89           C  
ATOM   1144  CD1 LEU A  74      -1.611  24.532 -10.417  1.00  0.89           C  
ATOM   1145  CD2 LEU A  74      -1.282  25.064  -7.996  1.00  0.89           C  
ATOM   1146  H   LEU A  74       1.875  23.125  -9.316  1.00  0.89           H  
ATOM   1147  HA  LEU A  74       0.300  23.147  -6.944  1.00  0.89           H  
ATOM   1148 1HB  LEU A  74      -0.309  22.333  -9.800  1.00  0.89           H  
ATOM   1149 2HB  LEU A  74      -1.549  22.485  -8.551  1.00  0.89           H  
ATOM   1150  HG  LEU A  74       0.262  24.759  -9.437  1.00  0.89           H  
ATOM   1151 1HD1 LEU A  74      -1.693  25.599 -10.646  1.00  0.89           H  
ATOM   1152 2HD1 LEU A  74      -1.175  24.016 -11.270  1.00  0.89           H  
ATOM   1153 3HD1 LEU A  74      -2.598  24.128 -10.211  1.00  0.89           H  
ATOM   1154 1HD2 LEU A  74      -1.369  26.128  -8.220  1.00  0.89           H  
ATOM   1155 2HD2 LEU A  74      -2.265  24.658  -7.758  1.00  0.89           H  
ATOM   1156 3HD2 LEU A  74      -0.615  24.923  -7.149  1.00  0.89           H  
ATOM   1157  N   ALA A  75       0.882  20.129  -8.172  1.00  0.87           N  
ATOM   1158  CA  ALA A  75       0.801  18.721  -7.802  1.00  0.87           C  
ATOM   1159  C   ALA A  75       1.535  18.470  -6.488  1.00  0.87           C  
ATOM   1160  O   ALA A  75       1.010  17.800  -5.589  1.00  0.87           O  
ATOM   1161  CB  ALA A  75       1.385  17.861  -8.902  1.00  0.87           C  
ATOM   1162  H   ALA A  75       1.354  20.399  -9.036  1.00  0.87           H  
ATOM   1163  HA  ALA A  75      -0.246  18.465  -7.659  1.00  0.87           H  
ATOM   1164 1HB  ALA A  75       1.314  16.814  -8.636  1.00  0.87           H  
ATOM   1165 2HB  ALA A  75       0.839  18.041  -9.828  1.00  0.87           H  
ATOM   1166 3HB  ALA A  75       2.434  18.129  -9.044  1.00  0.87           H  
ATOM   1167  N   LEU A  76       2.726  19.064  -6.343  1.00  0.86           N  
ATOM   1168  CA  LEU A  76       3.482  18.904  -5.111  1.00  0.86           C  
ATOM   1169  C   LEU A  76       2.745  19.536  -3.946  1.00  0.86           C  
ATOM   1170  O   LEU A  76       2.698  18.971  -2.848  1.00  0.86           O  
ATOM   1171  CB  LEU A  76       4.871  19.524  -5.252  1.00  0.86           C  
ATOM   1172  CG  LEU A  76       5.851  18.803  -6.149  1.00  0.86           C  
ATOM   1173  CD1 LEU A  76       7.107  19.663  -6.279  1.00  0.86           C  
ATOM   1174  CD2 LEU A  76       6.161  17.431  -5.541  1.00  0.86           C  
ATOM   1175  H   LEU A  76       3.125  19.613  -7.109  1.00  0.86           H  
ATOM   1176  HA  LEU A  76       3.593  17.840  -4.911  1.00  0.86           H  
ATOM   1177 1HB  LEU A  76       4.742  20.524  -5.669  1.00  0.86           H  
ATOM   1178 2HB  LEU A  76       5.315  19.628  -4.281  1.00  0.86           H  
ATOM   1179  HG  LEU A  76       5.419  18.674  -7.144  1.00  0.86           H  
ATOM   1180 1HD1 LEU A  76       7.824  19.180  -6.917  1.00  0.86           H  
ATOM   1181 2HD1 LEU A  76       6.836  20.628  -6.710  1.00  0.86           H  
ATOM   1182 3HD1 LEU A  76       7.543  19.812  -5.292  1.00  0.86           H  
ATOM   1183 1HD2 LEU A  76       6.860  16.909  -6.169  1.00  0.86           H  
ATOM   1184 2HD2 LEU A  76       6.593  17.561  -4.555  1.00  0.86           H  
ATOM   1185 3HD2 LEU A  76       5.241  16.852  -5.463  1.00  0.86           H  
ATOM   1186  N   GLY A  77       2.120  20.682  -4.208  1.00  0.84           N  
ATOM   1187  CA  GLY A  77       1.353  21.409  -3.219  1.00  0.84           C  
ATOM   1188  C   GLY A  77       0.259  20.528  -2.648  1.00  0.84           C  
ATOM   1189  O   GLY A  77       0.173  20.352  -1.433  1.00  0.84           O  
ATOM   1190  H   GLY A  77       2.213  21.092  -5.137  1.00  0.84           H  
ATOM   1191 1HA  GLY A  77       2.011  21.752  -2.421  1.00  0.84           H  
ATOM   1192 2HA  GLY A  77       0.912  22.289  -3.686  1.00  0.84           H  
ATOM   1193  N   ARG A  78      -0.564  19.951  -3.520  1.00  0.83           N  
ATOM   1194  CA  ARG A  78      -1.655  19.101  -3.065  1.00  0.83           C  
ATOM   1195  C   ARG A  78      -1.162  17.891  -2.271  1.00  0.83           C  
ATOM   1196  O   ARG A  78      -1.727  17.538  -1.232  1.00  0.83           O  
ATOM   1197  CB  ARG A  78      -2.471  18.624  -4.256  1.00  0.83           C  
ATOM   1198  CG  ARG A  78      -3.338  19.686  -4.915  1.00  0.83           C  
ATOM   1199  CD  ARG A  78      -4.311  19.078  -5.861  1.00  0.83           C  
ATOM   1200  NE  ARG A  78      -3.654  18.465  -7.006  1.00  0.83           N  
ATOM   1201  CZ  ARG A  78      -3.362  19.096  -8.163  1.00  0.83           C  
ATOM   1202  NH1 ARG A  78      -3.685  20.362  -8.343  1.00  0.83           N  
ATOM   1203  NH2 ARG A  78      -2.756  18.428  -9.119  1.00  0.83           N  
ATOM   1204  H   ARG A  78      -0.434  20.128  -4.520  1.00  0.83           H  
ATOM   1205  HA  ARG A  78      -2.301  19.700  -2.418  1.00  0.83           H  
ATOM   1206 1HB  ARG A  78      -1.787  18.243  -5.022  1.00  0.83           H  
ATOM   1207 2HB  ARG A  78      -3.114  17.799  -3.954  1.00  0.83           H  
ATOM   1208 1HG  ARG A  78      -3.889  20.233  -4.149  1.00  0.83           H  
ATOM   1209 2HG  ARG A  78      -2.703  20.377  -5.470  1.00  0.83           H  
ATOM   1210 1HD  ARG A  78      -4.882  18.307  -5.345  1.00  0.83           H  
ATOM   1211 2HD  ARG A  78      -4.988  19.847  -6.228  1.00  0.83           H  
ATOM   1212  HE  ARG A  78      -3.382  17.488  -6.929  1.00  0.83           H  
ATOM   1213 1HH1 ARG A  78      -4.151  20.875  -7.608  1.00  0.83           H  
ATOM   1214 2HH1 ARG A  78      -3.477  20.813  -9.221  1.00  0.83           H  
ATOM   1215 1HH2 ARG A  78      -2.509  17.447  -8.955  1.00  0.83           H  
ATOM   1216 2HH2 ARG A  78      -2.529  18.876  -9.993  1.00  0.83           H  
ATOM   1217  N   LEU A  79      -0.068  17.276  -2.711  1.00  0.82           N  
ATOM   1218  CA  LEU A  79       0.433  16.132  -1.967  1.00  0.82           C  
ATOM   1219  C   LEU A  79       0.892  16.546  -0.565  1.00  0.82           C  
ATOM   1220  O   LEU A  79       0.675  15.834   0.413  1.00  0.82           O  
ATOM   1221  CB  LEU A  79       1.583  15.482  -2.728  1.00  0.82           C  
ATOM   1222  CG  LEU A  79       1.206  14.782  -4.013  1.00  0.82           C  
ATOM   1223  CD1 LEU A  79       2.466  14.328  -4.726  1.00  0.82           C  
ATOM   1224  CD2 LEU A  79       0.317  13.624  -3.684  1.00  0.82           C  
ATOM   1225  H   LEU A  79       0.395  17.579  -3.571  1.00  0.82           H  
ATOM   1226  HA  LEU A  79      -0.374  15.410  -1.868  1.00  0.82           H  
ATOM   1227 1HB  LEU A  79       2.316  16.255  -2.970  1.00  0.82           H  
ATOM   1228 2HB  LEU A  79       2.045  14.759  -2.081  1.00  0.82           H  
ATOM   1229  HG  LEU A  79       0.679  15.470  -4.666  1.00  0.82           H  
ATOM   1230 1HD1 LEU A  79       2.198  13.828  -5.655  1.00  0.82           H  
ATOM   1231 2HD1 LEU A  79       3.086  15.199  -4.947  1.00  0.82           H  
ATOM   1232 3HD1 LEU A  79       3.019  13.640  -4.086  1.00  0.82           H  
ATOM   1233 1HD2 LEU A  79       0.039  13.104  -4.599  1.00  0.82           H  
ATOM   1234 2HD2 LEU A  79       0.856  12.953  -3.028  1.00  0.82           H  
ATOM   1235 3HD2 LEU A  79      -0.579  13.984  -3.183  1.00  0.82           H  
ATOM   1236  N   LEU A  80       1.491  17.726  -0.470  1.00  0.83           N  
ATOM   1237  CA  LEU A  80       1.994  18.272   0.783  1.00  0.83           C  
ATOM   1238  C   LEU A  80       0.857  18.615   1.750  1.00  0.83           C  
ATOM   1239  O   LEU A  80       0.881  18.261   2.935  1.00  0.83           O  
ATOM   1240  CB  LEU A  80       2.782  19.524   0.482  1.00  0.83           C  
ATOM   1241  CG  LEU A  80       3.602  20.101   1.584  1.00  0.83           C  
ATOM   1242  CD1 LEU A  80       2.705  20.775   2.599  1.00  0.83           C  
ATOM   1243  CD2 LEU A  80       4.432  18.982   2.152  1.00  0.83           C  
ATOM   1244  H   LEU A  80       1.649  18.267  -1.321  1.00  0.83           H  
ATOM   1245  HA  LEU A  80       2.650  17.537   1.234  1.00  0.83           H  
ATOM   1246 1HB  LEU A  80       3.421  19.287  -0.340  1.00  0.83           H  
ATOM   1247 2HB  LEU A  80       2.094  20.296   0.156  1.00  0.83           H  
ATOM   1248  HG  LEU A  80       4.243  20.862   1.190  1.00  0.83           H  
ATOM   1249 1HD1 LEU A  80       3.307  21.217   3.373  1.00  0.83           H  
ATOM   1250 2HD1 LEU A  80       2.131  21.560   2.105  1.00  0.83           H  
ATOM   1251 3HD1 LEU A  80       2.023  20.045   3.031  1.00  0.83           H  
ATOM   1252 1HD2 LEU A  80       5.062  19.318   2.941  1.00  0.83           H  
ATOM   1253 2HD2 LEU A  80       3.758  18.241   2.522  1.00  0.83           H  
ATOM   1254 3HD2 LEU A  80       5.047  18.555   1.363  1.00  0.83           H  
ATOM   1255  N   GLU A  81      -0.157  19.309   1.243  1.00  0.83           N  
ATOM   1256  CA  GLU A  81      -1.276  19.748   2.068  1.00  0.83           C  
ATOM   1257  C   GLU A  81      -1.992  18.551   2.689  1.00  0.83           C  
ATOM   1258  O   GLU A  81      -2.533  18.639   3.791  1.00  0.83           O  
ATOM   1259  CB  GLU A  81      -2.247  20.603   1.244  1.00  0.83           C  
ATOM   1260  CG  GLU A  81      -1.690  21.985   0.857  1.00  0.83           C  
ATOM   1261  CD  GLU A  81      -2.629  22.817  -0.003  1.00  0.83           C  
ATOM   1262  OE1 GLU A  81      -3.692  22.346  -0.338  1.00  0.83           O  
ATOM   1263  OE2 GLU A  81      -2.267  23.928  -0.330  1.00  0.83           O  
ATOM   1264  H   GLU A  81      -0.133  19.565   0.255  1.00  0.83           H  
ATOM   1265  HA  GLU A  81      -0.882  20.363   2.875  1.00  0.83           H  
ATOM   1266 1HB  GLU A  81      -2.497  20.072   0.320  1.00  0.83           H  
ATOM   1267 2HB  GLU A  81      -3.172  20.747   1.801  1.00  0.83           H  
ATOM   1268 1HG  GLU A  81      -1.482  22.535   1.773  1.00  0.83           H  
ATOM   1269 2HG  GLU A  81      -0.748  21.851   0.338  1.00  0.83           H  
ATOM   1270  N   LEU A  82      -1.957  17.421   2.001  1.00  0.85           N  
ATOM   1271  CA  LEU A  82      -2.589  16.202   2.455  1.00  0.85           C  
ATOM   1272  C   LEU A  82      -1.687  15.243   3.250  1.00  0.85           C  
ATOM   1273  O   LEU A  82      -2.099  14.114   3.520  1.00  0.85           O  
ATOM   1274  CB  LEU A  82      -3.140  15.475   1.254  1.00  0.85           C  
ATOM   1275  CG  LEU A  82      -4.191  16.198   0.494  1.00  0.85           C  
ATOM   1276  CD1 LEU A  82      -4.539  15.377  -0.688  1.00  0.85           C  
ATOM   1277  CD2 LEU A  82      -5.385  16.444   1.389  1.00  0.85           C  
ATOM   1278  H   LEU A  82      -1.520  17.422   1.075  1.00  0.85           H  
ATOM   1279  HA  LEU A  82      -3.423  16.484   3.096  1.00  0.85           H  
ATOM   1280 1HB  LEU A  82      -2.317  15.297   0.563  1.00  0.85           H  
ATOM   1281 2HB  LEU A  82      -3.546  14.514   1.572  1.00  0.85           H  
ATOM   1282  HG  LEU A  82      -3.806  17.156   0.141  1.00  0.85           H  
ATOM   1283 1HD1 LEU A  82      -5.301  15.891  -1.268  1.00  0.85           H  
ATOM   1284 2HD1 LEU A  82      -3.641  15.235  -1.297  1.00  0.85           H  
ATOM   1285 3HD1 LEU A  82      -4.912  14.421  -0.370  1.00  0.85           H  
ATOM   1286 1HD2 LEU A  82      -6.157  16.969   0.827  1.00  0.85           H  
ATOM   1287 2HD2 LEU A  82      -5.774  15.500   1.745  1.00  0.85           H  
ATOM   1288 3HD2 LEU A  82      -5.078  17.052   2.241  1.00  0.85           H  
ATOM   1289  N   LEU A  83      -0.498  15.669   3.701  1.00  0.87           N  
ATOM   1290  CA  LEU A  83       0.364  14.726   4.440  1.00  0.87           C  
ATOM   1291  C   LEU A  83      -0.274  14.179   5.728  1.00  0.87           C  
ATOM   1292  O   LEU A  83       0.067  13.083   6.171  1.00  0.87           O  
ATOM   1293  CB  LEU A  83       1.702  15.327   4.856  1.00  0.87           C  
ATOM   1294  CG  LEU A  83       2.703  15.693   3.771  1.00  0.87           C  
ATOM   1295  CD1 LEU A  83       3.946  16.277   4.471  1.00  0.87           C  
ATOM   1296  CD2 LEU A  83       2.994  14.513   2.866  1.00  0.87           C  
ATOM   1297  H   LEU A  83      -0.161  16.610   3.481  1.00  0.87           H  
ATOM   1298  HA  LEU A  83       0.575  13.889   3.789  1.00  0.87           H  
ATOM   1299 1HB  LEU A  83       1.495  16.239   5.418  1.00  0.87           H  
ATOM   1300 2HB  LEU A  83       2.192  14.628   5.531  1.00  0.87           H  
ATOM   1301  HG  LEU A  83       2.299  16.448   3.175  1.00  0.87           H  
ATOM   1302 1HD1 LEU A  83       4.670  16.590   3.746  1.00  0.87           H  
ATOM   1303 2HD1 LEU A  83       3.650  17.134   5.074  1.00  0.87           H  
ATOM   1304 3HD1 LEU A  83       4.387  15.527   5.107  1.00  0.87           H  
ATOM   1305 1HD2 LEU A  83       3.701  14.815   2.093  1.00  0.87           H  
ATOM   1306 2HD2 LEU A  83       3.402  13.710   3.431  1.00  0.87           H  
ATOM   1307 3HD2 LEU A  83       2.062  14.187   2.395  1.00  0.87           H  
ATOM   1308  N   ASP A  84      -1.220  14.918   6.309  1.00  0.88           N  
ATOM   1309  CA  ASP A  84      -1.883  14.509   7.548  1.00  0.88           C  
ATOM   1310  C   ASP A  84      -3.053  13.547   7.298  1.00  0.88           C  
ATOM   1311  O   ASP A  84      -3.704  13.097   8.242  1.00  0.88           O  
ATOM   1312  CB  ASP A  84      -2.429  15.727   8.298  1.00  0.88           C  
ATOM   1313  CG  ASP A  84      -1.360  16.641   8.879  1.00  0.88           C  
ATOM   1314  OD1 ASP A  84      -0.384  16.151   9.373  1.00  0.88           O  
ATOM   1315  OD2 ASP A  84      -1.541  17.832   8.825  1.00  0.88           O  
ATOM   1316  H   ASP A  84      -1.465  15.803   5.886  1.00  0.88           H  
ATOM   1317  HA  ASP A  84      -1.150  14.003   8.177  1.00  0.88           H  
ATOM   1318 1HB  ASP A  84      -3.050  16.312   7.618  1.00  0.88           H  
ATOM   1319 2HB  ASP A  84      -3.072  15.387   9.110  1.00  0.88           H  
ATOM   1320  N   ASP A  85      -3.337  13.259   6.030  1.00  0.88           N  
ATOM   1321  CA  ASP A  85      -4.418  12.362   5.648  1.00  0.88           C  
ATOM   1322  C   ASP A  85      -4.010  11.402   4.538  1.00  0.88           C  
ATOM   1323  O   ASP A  85      -4.292  11.675   3.370  1.00  0.88           O  
ATOM   1324  CB  ASP A  85      -5.635  13.166   5.207  1.00  0.88           C  
ATOM   1325  CG  ASP A  85      -6.846  12.303   4.778  1.00  0.88           C  
ATOM   1326  OD1 ASP A  85      -6.704  11.099   4.513  1.00  0.88           O  
ATOM   1327  OD2 ASP A  85      -7.907  12.861   4.675  1.00  0.88           O  
ATOM   1328  H   ASP A  85      -2.768  13.653   5.282  1.00  0.88           H  
ATOM   1329  HA  ASP A  85      -4.724  11.803   6.527  1.00  0.88           H  
ATOM   1330 1HB  ASP A  85      -5.947  13.821   6.025  1.00  0.88           H  
ATOM   1331 2HB  ASP A  85      -5.351  13.807   4.368  1.00  0.88           H  
ATOM   1332  N   PRO A  86      -3.460  10.216   4.881  1.00  0.88           N  
ATOM   1333  CA  PRO A  86      -2.979   9.183   3.982  1.00  0.88           C  
ATOM   1334  C   PRO A  86      -4.038   8.682   3.002  1.00  0.88           C  
ATOM   1335  O   PRO A  86      -3.692   8.110   1.974  1.00  0.88           O  
ATOM   1336  CB  PRO A  86      -2.564   8.056   4.936  1.00  0.88           C  
ATOM   1337  CG  PRO A  86      -2.248   8.749   6.232  1.00  0.88           C  
ATOM   1338  CD  PRO A  86      -3.238   9.891   6.311  1.00  0.88           C  
ATOM   1339  HA  PRO A  86      -2.096   9.563   3.450  1.00  0.88           H  
ATOM   1340 1HB  PRO A  86      -3.384   7.319   5.027  1.00  0.88           H  
ATOM   1341 2HB  PRO A  86      -1.698   7.513   4.523  1.00  0.88           H  
ATOM   1342 1HG  PRO A  86      -2.349   8.042   7.070  1.00  0.88           H  
ATOM   1343 2HG  PRO A  86      -1.203   9.095   6.231  1.00  0.88           H  
ATOM   1344 1HD  PRO A  86      -4.174   9.566   6.790  1.00  0.88           H  
ATOM   1345 2HD  PRO A  86      -2.755  10.718   6.843  1.00  0.88           H  
ATOM   1346  N   ASP A  87      -5.337   8.859   3.299  1.00  0.87           N  
ATOM   1347  CA  ASP A  87      -6.345   8.368   2.361  1.00  0.87           C  
ATOM   1348  C   ASP A  87      -6.499   9.370   1.256  1.00  0.87           C  
ATOM   1349  O   ASP A  87      -6.432   9.030   0.071  1.00  0.87           O  
ATOM   1350  CB  ASP A  87      -7.706   8.110   3.011  1.00  0.87           C  
ATOM   1351  CG  ASP A  87      -8.745   7.664   1.950  1.00  0.87           C  
ATOM   1352  OD1 ASP A  87      -8.517   6.689   1.257  1.00  0.87           O  
ATOM   1353  OD2 ASP A  87      -9.776   8.300   1.798  1.00  0.87           O  
ATOM   1354  H   ASP A  87      -5.649   9.409   4.105  1.00  0.87           H  
ATOM   1355  HA  ASP A  87      -5.996   7.431   1.929  1.00  0.87           H  
ATOM   1356 1HB  ASP A  87      -7.611   7.338   3.773  1.00  0.87           H  
ATOM   1357 2HB  ASP A  87      -8.055   9.026   3.502  1.00  0.87           H  
ATOM   1358  N   ALA A  88      -6.717  10.621   1.631  1.00  0.84           N  
ATOM   1359  CA  ALA A  88      -6.843  11.636   0.606  1.00  0.84           C  
ATOM   1360  C   ALA A  88      -5.534  11.706  -0.171  1.00  0.84           C  
ATOM   1361  O   ALA A  88      -5.528  11.852  -1.395  1.00  0.84           O  
ATOM   1362  CB  ALA A  88      -7.189  12.970   1.215  1.00  0.84           C  
ATOM   1363  H   ALA A  88      -6.772  10.853   2.632  1.00  0.84           H  
ATOM   1364  HA  ALA A  88      -7.636  11.340  -0.080  1.00  0.84           H  
ATOM   1365 1HB  ALA A  88      -7.284  13.720   0.435  1.00  0.84           H  
ATOM   1366 2HB  ALA A  88      -8.128  12.889   1.765  1.00  0.84           H  
ATOM   1367 3HB  ALA A  88      -6.393  13.252   1.904  1.00  0.84           H  
ATOM   1368  N   LEU A  89      -4.413  11.544   0.542  1.00  0.82           N  
ATOM   1369  CA  LEU A  89      -3.106  11.605  -0.082  1.00  0.82           C  
ATOM   1370  C   LEU A  89      -2.982  10.473  -1.073  1.00  0.82           C  
ATOM   1371  O   LEU A  89      -2.609  10.702  -2.216  1.00  0.82           O  
ATOM   1372  CB  LEU A  89      -2.014  11.507   0.973  1.00  0.82           C  
ATOM   1373  CG  LEU A  89      -0.587  11.591   0.501  1.00  0.82           C  
ATOM   1374  CD1 LEU A  89      -0.382  12.892  -0.193  1.00  0.82           C  
ATOM   1375  CD2 LEU A  89       0.303  11.530   1.716  1.00  0.82           C  
ATOM   1376  H   LEU A  89      -4.469  11.421   1.554  1.00  0.82           H  
ATOM   1377  HA  LEU A  89      -3.009  12.552  -0.611  1.00  0.82           H  
ATOM   1378 1HB  LEU A  89      -2.176  12.281   1.720  1.00  0.82           H  
ATOM   1379 2HB  LEU A  89      -2.122  10.552   1.451  1.00  0.82           H  
ATOM   1380  HG  LEU A  89      -0.358  10.786  -0.193  1.00  0.82           H  
ATOM   1381 1HD1 LEU A  89       0.649  12.984  -0.518  1.00  0.82           H  
ATOM   1382 2HD1 LEU A  89      -1.044  12.952  -1.053  1.00  0.82           H  
ATOM   1383 3HD1 LEU A  89      -0.612  13.695   0.500  1.00  0.82           H  
ATOM   1384 1HD2 LEU A  89       1.341  11.629   1.419  1.00  0.82           H  
ATOM   1385 2HD2 LEU A  89       0.035  12.344   2.364  1.00  0.82           H  
ATOM   1386 3HD2 LEU A  89       0.157  10.592   2.245  1.00  0.82           H  
ATOM   1387  N   LEU A  90      -3.345   9.252  -0.665  1.00  0.81           N  
ATOM   1388  CA  LEU A  90      -3.282   8.109  -1.556  1.00  0.81           C  
ATOM   1389  C   LEU A  90      -4.084   8.354  -2.808  1.00  0.81           C  
ATOM   1390  O   LEU A  90      -3.601   8.112  -3.913  1.00  0.81           O  
ATOM   1391  CB  LEU A  90      -3.825   6.854  -0.869  1.00  0.81           C  
ATOM   1392  CG  LEU A  90      -3.894   5.618  -1.733  1.00  0.81           C  
ATOM   1393  CD1 LEU A  90      -2.551   5.291  -2.168  1.00  0.81           C  
ATOM   1394  CD2 LEU A  90      -4.491   4.475  -0.944  1.00  0.81           C  
ATOM   1395  H   LEU A  90      -3.647   9.086   0.292  1.00  0.81           H  
ATOM   1396  HA  LEU A  90      -2.243   7.943  -1.832  1.00  0.81           H  
ATOM   1397 1HB  LEU A  90      -3.185   6.623  -0.018  1.00  0.81           H  
ATOM   1398 2HB  LEU A  90      -4.826   7.063  -0.495  1.00  0.81           H  
ATOM   1399  HG  LEU A  90      -4.506   5.814  -2.618  1.00  0.81           H  
ATOM   1400 1HD1 LEU A  90      -2.582   4.402  -2.803  1.00  0.81           H  
ATOM   1401 2HD1 LEU A  90      -2.153   6.131  -2.732  1.00  0.81           H  
ATOM   1402 3HD1 LEU A  90      -1.942   5.103  -1.287  1.00  0.81           H  
ATOM   1403 1HD2 LEU A  90      -4.529   3.583  -1.574  1.00  0.81           H  
ATOM   1404 2HD2 LEU A  90      -3.880   4.277  -0.068  1.00  0.81           H  
ATOM   1405 3HD2 LEU A  90      -5.499   4.743  -0.628  1.00  0.81           H  
ATOM   1406  N   LYS A  91      -5.312   8.845  -2.653  1.00  0.80           N  
ATOM   1407  CA  LYS A  91      -6.149   9.075  -3.814  1.00  0.80           C  
ATOM   1408  C   LYS A  91      -5.512  10.106  -4.756  1.00  0.80           C  
ATOM   1409  O   LYS A  91      -5.536   9.932  -5.976  1.00  0.80           O  
ATOM   1410  CB  LYS A  91      -7.544   9.507  -3.359  1.00  0.80           C  
ATOM   1411  CG  LYS A  91      -8.379   8.357  -2.708  1.00  0.80           C  
ATOM   1412  CD  LYS A  91      -9.784   8.827  -2.325  1.00  0.80           C  
ATOM   1413  CE  LYS A  91     -10.712   7.658  -1.889  1.00  0.80           C  
ATOM   1414  NZ  LYS A  91     -10.435   7.127  -0.495  1.00  0.80           N  
ATOM   1415  H   LYS A  91      -5.671   9.034  -1.714  1.00  0.80           H  
ATOM   1416  HA  LYS A  91      -6.239   8.136  -4.362  1.00  0.80           H  
ATOM   1417 1HB  LYS A  91      -7.446  10.304  -2.617  1.00  0.80           H  
ATOM   1418 2HB  LYS A  91      -8.099   9.907  -4.204  1.00  0.80           H  
ATOM   1419 1HG  LYS A  91      -8.452   7.520  -3.401  1.00  0.80           H  
ATOM   1420 2HG  LYS A  91      -7.870   8.012  -1.802  1.00  0.80           H  
ATOM   1421 1HD  LYS A  91      -9.695   9.521  -1.484  1.00  0.80           H  
ATOM   1422 2HD  LYS A  91     -10.237   9.351  -3.161  1.00  0.80           H  
ATOM   1423 1HE  LYS A  91     -11.742   8.008  -1.928  1.00  0.80           H  
ATOM   1424 2HE  LYS A  91     -10.589   6.843  -2.599  1.00  0.80           H  
ATOM   1425 1HZ  LYS A  91     -11.067   6.389  -0.283  1.00  0.80           H  
ATOM   1426 2HZ  LYS A  91      -9.487   6.769  -0.352  1.00  0.80           H  
ATOM   1427 3HZ  LYS A  91     -10.543   7.849   0.224  1.00  0.80           H  
ATOM   1428  N   VAL A  92      -4.886  11.150  -4.207  1.00  0.80           N  
ATOM   1429  CA  VAL A  92      -4.212  12.127  -5.058  1.00  0.80           C  
ATOM   1430  C   VAL A  92      -2.995  11.512  -5.742  1.00  0.80           C  
ATOM   1431  O   VAL A  92      -2.800  11.692  -6.948  1.00  0.80           O  
ATOM   1432  CB  VAL A  92      -3.819  13.384  -4.270  1.00  0.80           C  
ATOM   1433  CG1 VAL A  92      -2.954  14.278  -5.113  1.00  0.80           C  
ATOM   1434  CG2 VAL A  92      -5.076  14.134  -3.908  1.00  0.80           C  
ATOM   1435  H   VAL A  92      -4.898  11.279  -3.193  1.00  0.80           H  
ATOM   1436  HA  VAL A  92      -4.912  12.438  -5.832  1.00  0.80           H  
ATOM   1437  HB  VAL A  92      -3.261  13.100  -3.373  1.00  0.80           H  
ATOM   1438 1HG1 VAL A  92      -2.682  15.170  -4.547  1.00  0.80           H  
ATOM   1439 2HG1 VAL A  92      -2.061  13.739  -5.394  1.00  0.80           H  
ATOM   1440 3HG1 VAL A  92      -3.498  14.567  -6.011  1.00  0.80           H  
ATOM   1441 1HG2 VAL A  92      -4.815  15.026  -3.378  1.00  0.80           H  
ATOM   1442 2HG2 VAL A  92      -5.608  14.403  -4.819  1.00  0.80           H  
ATOM   1443 3HG2 VAL A  92      -5.713  13.505  -3.288  1.00  0.80           H  
ATOM   1444  N   VAL A  93      -2.209  10.737  -4.993  1.00  0.81           N  
ATOM   1445  CA  VAL A  93      -1.030  10.096  -5.547  1.00  0.81           C  
ATOM   1446  C   VAL A  93      -1.394   9.164  -6.691  1.00  0.81           C  
ATOM   1447  O   VAL A  93      -0.773   9.229  -7.757  1.00  0.81           O  
ATOM   1448  CB  VAL A  93      -0.307   9.254  -4.467  1.00  0.81           C  
ATOM   1449  CG1 VAL A  93       0.723   8.426  -5.097  1.00  0.81           C  
ATOM   1450  CG2 VAL A  93       0.382  10.150  -3.423  1.00  0.81           C  
ATOM   1451  H   VAL A  93      -2.429  10.613  -4.009  1.00  0.81           H  
ATOM   1452  HA  VAL A  93      -0.356  10.867  -5.916  1.00  0.81           H  
ATOM   1453  HB  VAL A  93      -1.033   8.605  -3.981  1.00  0.81           H  
ATOM   1454 1HG1 VAL A  93       1.228   7.825  -4.338  1.00  0.81           H  
ATOM   1455 2HG1 VAL A  93       0.271   7.771  -5.838  1.00  0.81           H  
ATOM   1456 3HG1 VAL A  93       1.430   9.094  -5.578  1.00  0.81           H  
ATOM   1457 1HG2 VAL A  93       0.879   9.528  -2.680  1.00  0.81           H  
ATOM   1458 2HG2 VAL A  93       1.121  10.771  -3.923  1.00  0.81           H  
ATOM   1459 3HG2 VAL A  93      -0.344  10.775  -2.934  1.00  0.81           H  
ATOM   1460  N   GLU A  94      -2.412   8.322  -6.496  1.00  0.83           N  
ATOM   1461  CA  GLU A  94      -2.820   7.412  -7.552  1.00  0.83           C  
ATOM   1462  C   GLU A  94      -3.367   8.155  -8.770  1.00  0.83           C  
ATOM   1463  O   GLU A  94      -3.038   7.806  -9.905  1.00  0.83           O  
ATOM   1464  CB  GLU A  94      -3.852   6.399  -7.035  1.00  0.83           C  
ATOM   1465  CG  GLU A  94      -3.284   5.346  -6.062  1.00  0.83           C  
ATOM   1466  CD  GLU A  94      -4.332   4.347  -5.581  1.00  0.83           C  
ATOM   1467  OE1 GLU A  94      -5.493   4.539  -5.870  1.00  0.83           O  
ATOM   1468  OE2 GLU A  94      -3.959   3.381  -4.949  1.00  0.83           O  
ATOM   1469  H   GLU A  94      -2.894   8.312  -5.599  1.00  0.83           H  
ATOM   1470  HA  GLU A  94      -1.942   6.854  -7.872  1.00  0.83           H  
ATOM   1471 1HB  GLU A  94      -4.646   6.939  -6.510  1.00  0.83           H  
ATOM   1472 2HB  GLU A  94      -4.308   5.879  -7.876  1.00  0.83           H  
ATOM   1473 1HG  GLU A  94      -2.480   4.803  -6.556  1.00  0.83           H  
ATOM   1474 2HG  GLU A  94      -2.859   5.863  -5.203  1.00  0.83           H  
ATOM   1475  N   LYS A  95      -4.148   9.223  -8.561  1.00  0.85           N  
ATOM   1476  CA  LYS A  95      -4.665   9.961  -9.709  1.00  0.85           C  
ATOM   1477  C   LYS A  95      -3.537  10.624 -10.493  1.00  0.85           C  
ATOM   1478  O   LYS A  95      -3.550  10.623 -11.733  1.00  0.85           O  
ATOM   1479  CB  LYS A  95      -5.705  11.000  -9.276  1.00  0.85           C  
ATOM   1480  CG  LYS A  95      -7.043  10.410  -8.825  1.00  0.85           C  
ATOM   1481  CD  LYS A  95      -8.001  11.500  -8.370  1.00  0.85           C  
ATOM   1482  CE  LYS A  95      -9.332  10.919  -7.913  1.00  0.85           C  
ATOM   1483  NZ  LYS A  95     -10.273  11.982  -7.457  1.00  0.85           N  
ATOM   1484  H   LYS A  95      -4.420   9.503  -7.615  1.00  0.85           H  
ATOM   1485  HA  LYS A  95      -5.156   9.253 -10.375  1.00  0.85           H  
ATOM   1486 1HB  LYS A  95      -5.300  11.578  -8.438  1.00  0.85           H  
ATOM   1487 2HB  LYS A  95      -5.893  11.693 -10.092  1.00  0.85           H  
ATOM   1488 1HG  LYS A  95      -7.493   9.874  -9.659  1.00  0.85           H  
ATOM   1489 2HG  LYS A  95      -6.883   9.705  -8.016  1.00  0.85           H  
ATOM   1490 1HD  LYS A  95      -7.548  12.043  -7.536  1.00  0.85           H  
ATOM   1491 2HD  LYS A  95      -8.176  12.199  -9.186  1.00  0.85           H  
ATOM   1492 1HE  LYS A  95      -9.786  10.374  -8.739  1.00  0.85           H  
ATOM   1493 2HE  LYS A  95      -9.153  10.227  -7.088  1.00  0.85           H  
ATOM   1494 1HZ  LYS A  95     -11.143  11.562  -7.162  1.00  0.85           H  
ATOM   1495 2HZ  LYS A  95      -9.863  12.485  -6.684  1.00  0.85           H  
ATOM   1496 3HZ  LYS A  95     -10.452  12.623  -8.218  1.00  0.85           H  
ATOM   1497  N   HIS A  96      -2.530  11.155  -9.789  1.00  0.88           N  
ATOM   1498  CA  HIS A  96      -1.428  11.785 -10.493  1.00  0.88           C  
ATOM   1499  C   HIS A  96      -0.639  10.738 -11.242  1.00  0.88           C  
ATOM   1500  O   HIS A  96      -0.304  10.930 -12.411  1.00  0.88           O  
ATOM   1501  CB  HIS A  96      -0.454  12.487  -9.536  1.00  0.88           C  
ATOM   1502  CG  HIS A  96      -0.931  13.754  -8.921  1.00  0.88           C  
ATOM   1503  ND1 HIS A  96      -0.311  14.313  -7.825  1.00  0.88           N  
ATOM   1504  CD2 HIS A  96      -1.943  14.582  -9.246  1.00  0.88           C  
ATOM   1505  CE1 HIS A  96      -0.923  15.432  -7.499  1.00  0.88           C  
ATOM   1506  NE2 HIS A  96      -1.917  15.625  -8.352  1.00  0.88           N  
ATOM   1507  H   HIS A  96      -2.550  11.149  -8.768  1.00  0.88           H  
ATOM   1508  HA  HIS A  96      -1.807  12.510 -11.210  1.00  0.88           H  
ATOM   1509 1HB  HIS A  96      -0.211  11.799  -8.721  1.00  0.88           H  
ATOM   1510 2HB  HIS A  96       0.475  12.697 -10.064  1.00  0.88           H  
ATOM   1511  HD1 HIS A  96       0.493  13.935  -7.365  1.00  0.88           H  
ATOM   1512  HD2 HIS A  96      -2.694  14.554 -10.035  1.00  0.88           H  
ATOM   1513  HE1 HIS A  96      -0.583  16.024  -6.653  1.00  0.88           H  
ATOM   1514  N   ALA A  97      -0.379   9.606 -10.588  1.00  0.92           N  
ATOM   1515  CA  ALA A  97       0.406   8.551 -11.190  1.00  0.92           C  
ATOM   1516  C   ALA A  97      -0.249   8.022 -12.461  1.00  0.92           C  
ATOM   1517  O   ALA A  97       0.437   7.783 -13.455  1.00  0.92           O  
ATOM   1518  CB  ALA A  97       0.601   7.439 -10.186  1.00  0.92           C  
ATOM   1519  H   ALA A  97      -0.698   9.488  -9.625  1.00  0.92           H  
ATOM   1520  HA  ALA A  97       1.380   8.961 -11.455  1.00  0.92           H  
ATOM   1521 1HB  ALA A  97       1.220   6.667 -10.617  1.00  0.92           H  
ATOM   1522 2HB  ALA A  97       1.088   7.836  -9.295  1.00  0.92           H  
ATOM   1523 3HB  ALA A  97      -0.368   7.022  -9.912  1.00  0.92           H  
ATOM   1524  N   LYS A  98      -1.581   7.883 -12.460  1.00  0.97           N  
ATOM   1525  CA  LYS A  98      -2.277   7.394 -13.648  1.00  0.97           C  
ATOM   1526  C   LYS A  98      -2.196   8.403 -14.782  1.00  0.97           C  
ATOM   1527  O   LYS A  98      -1.961   8.026 -15.937  1.00  0.97           O  
ATOM   1528  CB  LYS A  98      -3.725   7.056 -13.311  1.00  0.97           C  
ATOM   1529  CG  LYS A  98      -3.873   5.807 -12.436  1.00  0.97           C  
ATOM   1530  CD  LYS A  98      -5.320   5.544 -12.060  1.00  0.97           C  
ATOM   1531  CE  LYS A  98      -5.438   4.314 -11.164  1.00  0.97           C  
ATOM   1532  NZ  LYS A  98      -6.847   4.059 -10.747  1.00  0.97           N  
ATOM   1533  H   LYS A  98      -2.113   8.080 -11.610  1.00  0.97           H  
ATOM   1534  HA  LYS A  98      -1.793   6.488 -13.986  1.00  0.97           H  
ATOM   1535 1HB  LYS A  98      -4.170   7.896 -12.768  1.00  0.97           H  
ATOM   1536 2HB  LYS A  98      -4.294   6.912 -14.226  1.00  0.97           H  
ATOM   1537 1HG  LYS A  98      -3.496   4.945 -12.983  1.00  0.97           H  
ATOM   1538 2HG  LYS A  98      -3.279   5.922 -11.532  1.00  0.97           H  
ATOM   1539 1HD  LYS A  98      -5.712   6.412 -11.524  1.00  0.97           H  
ATOM   1540 2HD  LYS A  98      -5.913   5.391 -12.959  1.00  0.97           H  
ATOM   1541 1HE  LYS A  98      -5.065   3.445 -11.703  1.00  0.97           H  
ATOM   1542 2HE  LYS A  98      -4.828   4.466 -10.270  1.00  0.97           H  
ATOM   1543 1HZ  LYS A  98      -6.880   3.241 -10.155  1.00  0.97           H  
ATOM   1544 2HZ  LYS A  98      -7.193   4.858 -10.234  1.00  0.97           H  
ATOM   1545 3HZ  LYS A  98      -7.421   3.907 -11.565  1.00  0.97           H  
ATOM   1546  N   GLY A  99      -2.333   9.689 -14.456  1.00  1.02           N  
ATOM   1547  CA  GLY A  99      -2.227  10.732 -15.466  1.00  1.02           C  
ATOM   1548  C   GLY A  99      -0.843  10.677 -16.102  1.00  1.02           C  
ATOM   1549  O   GLY A  99      -0.693  10.623 -17.332  1.00  1.02           O  
ATOM   1550  H   GLY A  99      -2.538   9.955 -13.489  1.00  1.02           H  
ATOM   1551 1HA  GLY A  99      -2.999  10.596 -16.223  1.00  1.02           H  
ATOM   1552 2HA  GLY A  99      -2.384  11.704 -14.999  1.00  1.02           H  
ATOM   1553  N   LEU A 100       0.167  10.662 -15.251  1.00  1.06           N  
ATOM   1554  CA  LEU A 100       1.546  10.642 -15.677  1.00  1.06           C  
ATOM   1555  C   LEU A 100       1.856   9.382 -16.493  1.00  1.06           C  
ATOM   1556  O   LEU A 100       2.554   9.447 -17.508  1.00  1.06           O  
ATOM   1557  CB  LEU A 100       2.396  10.726 -14.429  1.00  1.06           C  
ATOM   1558  CG  LEU A 100       2.317  12.077 -13.661  1.00  1.06           C  
ATOM   1559  CD1 LEU A 100       2.964  11.945 -12.267  1.00  1.06           C  
ATOM   1560  CD2 LEU A 100       3.019  13.136 -14.458  1.00  1.06           C  
ATOM   1561  H   LEU A 100      -0.034  10.684 -14.249  1.00  1.06           H  
ATOM   1562  HA  LEU A 100       1.725  11.518 -16.300  1.00  1.06           H  
ATOM   1563 1HB  LEU A 100       2.095   9.933 -13.752  1.00  1.06           H  
ATOM   1564 2HB  LEU A 100       3.399  10.571 -14.735  1.00  1.06           H  
ATOM   1565  HG  LEU A 100       1.279  12.357 -13.535  1.00  1.06           H  
ATOM   1566 1HD1 LEU A 100       2.883  12.897 -11.745  1.00  1.06           H  
ATOM   1567 2HD1 LEU A 100       2.441  11.178 -11.699  1.00  1.06           H  
ATOM   1568 3HD1 LEU A 100       3.996  11.686 -12.352  1.00  1.06           H  
ATOM   1569 1HD2 LEU A 100       2.954  14.087 -13.931  1.00  1.06           H  
ATOM   1570 2HD2 LEU A 100       4.062  12.860 -14.577  1.00  1.06           H  
ATOM   1571 3HD2 LEU A 100       2.548  13.229 -15.436  1.00  1.06           H  
ATOM   1572  N   ASN A 101       1.292   8.239 -16.095  1.00  1.09           N  
ATOM   1573  CA  ASN A 101       1.492   7.019 -16.859  1.00  1.09           C  
ATOM   1574  C   ASN A 101       0.894   7.161 -18.259  1.00  1.09           C  
ATOM   1575  O   ASN A 101       1.499   6.717 -19.238  1.00  1.09           O  
ATOM   1576  CB  ASN A 101       0.900   5.832 -16.131  1.00  1.09           C  
ATOM   1577  CG  ASN A 101       1.209   4.500 -16.765  1.00  1.09           C  
ATOM   1578  OD1 ASN A 101       2.372   4.095 -16.872  1.00  1.09           O  
ATOM   1579  ND2 ASN A 101       0.182   3.801 -17.181  1.00  1.09           N  
ATOM   1580  H   ASN A 101       0.744   8.202 -15.238  1.00  1.09           H  
ATOM   1581  HA  ASN A 101       2.564   6.853 -16.972  1.00  1.09           H  
ATOM   1582 1HB  ASN A 101       1.307   5.832 -15.125  1.00  1.09           H  
ATOM   1583 2HB  ASN A 101      -0.179   5.954 -16.051  1.00  1.09           H  
ATOM   1584 1HD2 ASN A 101       0.324   2.907 -17.606  1.00  1.09           H  
ATOM   1585 2HD2 ASN A 101      -0.744   4.163 -17.074  1.00  1.09           H  
ATOM   1586  N   SER A 102      -0.278   7.819 -18.385  1.00  1.10           N  
ATOM   1587  CA  SER A 102      -0.897   7.970 -19.706  1.00  1.10           C  
ATOM   1588  C   SER A 102      -0.061   8.895 -20.594  1.00  1.10           C  
ATOM   1589  O   SER A 102      -0.127   8.823 -21.823  1.00  1.10           O  
ATOM   1590  CB  SER A 102      -2.323   8.507 -19.599  1.00  1.10           C  
ATOM   1591  OG  SER A 102      -2.356   9.863 -19.248  1.00  1.10           O  
ATOM   1592  H   SER A 102      -0.761   8.170 -17.555  1.00  1.10           H  
ATOM   1593  HA  SER A 102      -0.940   6.990 -20.179  1.00  1.10           H  
ATOM   1594 1HB  SER A 102      -2.844   8.357 -20.541  1.00  1.10           H  
ATOM   1595 2HB  SER A 102      -2.851   7.932 -18.837  1.00  1.10           H  
ATOM   1596  HG  SER A 102      -1.722   9.976 -18.516  1.00  1.10           H  
ATOM   1597  N   ALA A 103       0.794   9.709 -19.961  1.00  1.10           N  
ATOM   1598  CA  ALA A 103       1.710  10.606 -20.654  1.00  1.10           C  
ATOM   1599  C   ALA A 103       2.974   9.865 -21.117  1.00  1.10           C  
ATOM   1600  O   ALA A 103       3.835  10.450 -21.777  1.00  1.10           O  
ATOM   1601  CB  ALA A 103       2.096  11.774 -19.756  1.00  1.10           C  
ATOM   1602  H   ALA A 103       0.753   9.743 -18.943  1.00  1.10           H  
ATOM   1603  HA  ALA A 103       1.200  10.991 -21.536  1.00  1.10           H  
ATOM   1604 1HB  ALA A 103       2.756  12.448 -20.300  1.00  1.10           H  
ATOM   1605 2HB  ALA A 103       1.195  12.307 -19.451  1.00  1.10           H  
ATOM   1606 3HB  ALA A 103       2.606  11.411 -18.883  1.00  1.10           H  
ATOM   1607  N   GLY A 104       3.094   8.577 -20.770  1.00  1.07           N  
ATOM   1608  CA  GLY A 104       4.272   7.798 -21.116  1.00  1.07           C  
ATOM   1609  C   GLY A 104       5.387   7.875 -20.069  1.00  1.07           C  
ATOM   1610  O   GLY A 104       6.548   7.570 -20.384  1.00  1.07           O  
ATOM   1611  H   GLY A 104       2.360   8.110 -20.245  1.00  1.07           H  
ATOM   1612 1HA  GLY A 104       3.973   6.758 -21.243  1.00  1.07           H  
ATOM   1613 2HA  GLY A 104       4.654   8.134 -22.079  1.00  1.07           H  
ATOM   1614  N   ILE A 105       5.041   8.266 -18.832  1.00  1.03           N  
ATOM   1615  CA  ILE A 105       6.042   8.387 -17.784  1.00  1.03           C  
ATOM   1616  C   ILE A 105       6.050   7.173 -16.848  1.00  1.03           C  
ATOM   1617  O   ILE A 105       5.075   6.907 -16.146  1.00  1.03           O  
ATOM   1618  CB  ILE A 105       5.753   9.620 -16.945  1.00  1.03           C  
ATOM   1619  CG1 ILE A 105       5.688  10.796 -17.810  1.00  1.03           C  
ATOM   1620  CG2 ILE A 105       6.880   9.824 -16.003  1.00  1.03           C  
ATOM   1621  CD1 ILE A 105       5.165  12.006 -17.149  1.00  1.03           C  
ATOM   1622  H   ILE A 105       4.077   8.509 -18.609  1.00  1.03           H  
ATOM   1623  HA  ILE A 105       7.014   8.488 -18.242  1.00  1.03           H  
ATOM   1624  HB  ILE A 105       4.826   9.500 -16.405  1.00  1.03           H  
ATOM   1625 1HG1 ILE A 105       6.683  10.987 -18.172  1.00  1.03           H  
ATOM   1626 2HG1 ILE A 105       5.044  10.568 -18.659  1.00  1.03           H  
ATOM   1627 1HG2 ILE A 105       6.706  10.710 -15.404  1.00  1.03           H  
ATOM   1628 2HG2 ILE A 105       6.989   8.950 -15.358  1.00  1.03           H  
ATOM   1629 3HG2 ILE A 105       7.774   9.957 -16.582  1.00  1.03           H  
ATOM   1630 1HD1 ILE A 105       5.149  12.831 -17.859  1.00  1.03           H  
ATOM   1631 2HD1 ILE A 105       4.161  11.806 -16.808  1.00  1.03           H  
ATOM   1632 3HD1 ILE A 105       5.801  12.264 -16.305  1.00  1.03           H  
ATOM   1633  N   ASP A 106       7.155   6.436 -16.865  1.00  0.99           N  
ATOM   1634  CA  ASP A 106       7.342   5.233 -16.052  1.00  0.99           C  
ATOM   1635  C   ASP A 106       8.065   5.511 -14.725  1.00  0.99           C  
ATOM   1636  O   ASP A 106       8.404   6.658 -14.421  1.00  0.99           O  
ATOM   1637  CB  ASP A 106       8.094   4.195 -16.887  1.00  0.99           C  
ATOM   1638  CG  ASP A 106       9.498   4.630 -17.233  1.00  0.99           C  
ATOM   1639  OD1 ASP A 106      10.020   5.505 -16.557  1.00  0.99           O  
ATOM   1640  OD2 ASP A 106      10.027   4.142 -18.199  1.00  0.99           O  
ATOM   1641  H   ASP A 106       7.898   6.727 -17.483  1.00  0.99           H  
ATOM   1642  HA  ASP A 106       6.356   4.830 -15.815  1.00  0.99           H  
ATOM   1643 1HB  ASP A 106       8.138   3.249 -16.353  1.00  0.99           H  
ATOM   1644 2HB  ASP A 106       7.546   4.016 -17.816  1.00  0.99           H  
ATOM   1645  N   ARG A 107       8.356   4.446 -13.958  1.00  0.96           N  
ATOM   1646  CA  ARG A 107       9.007   4.611 -12.658  1.00  0.96           C  
ATOM   1647  C   ARG A 107      10.420   5.193 -12.726  1.00  0.96           C  
ATOM   1648  O   ARG A 107      10.812   5.953 -11.838  1.00  0.96           O  
ATOM   1649  CB  ARG A 107       9.042   3.297 -11.888  1.00  0.96           C  
ATOM   1650  CG  ARG A 107       7.667   2.839 -11.383  1.00  0.96           C  
ATOM   1651  CD  ARG A 107       7.731   1.583 -10.573  1.00  0.96           C  
ATOM   1652  NE  ARG A 107       6.400   1.149 -10.170  1.00  0.96           N  
ATOM   1653  CZ  ARG A 107       6.126   0.233  -9.219  1.00  0.96           C  
ATOM   1654  NH1 ARG A 107       7.102  -0.346  -8.548  1.00  0.96           N  
ATOM   1655  NH2 ARG A 107       4.869  -0.074  -8.961  1.00  0.96           N  
ATOM   1656  H   ARG A 107       8.074   3.525 -14.255  1.00  0.96           H  
ATOM   1657  HA  ARG A 107       8.400   5.293 -12.077  1.00  0.96           H  
ATOM   1658 1HB  ARG A 107       9.444   2.512 -12.527  1.00  0.96           H  
ATOM   1659 2HB  ARG A 107       9.703   3.391 -11.030  1.00  0.96           H  
ATOM   1660 1HG  ARG A 107       7.231   3.619 -10.748  1.00  0.96           H  
ATOM   1661 2HG  ARG A 107       7.000   2.662 -12.230  1.00  0.96           H  
ATOM   1662 1HD  ARG A 107       8.189   0.788 -11.157  1.00  0.96           H  
ATOM   1663 2HD  ARG A 107       8.315   1.763  -9.671  1.00  0.96           H  
ATOM   1664  HE  ARG A 107       5.592   1.560 -10.678  1.00  0.96           H  
ATOM   1665 1HH1 ARG A 107       8.061  -0.105  -8.748  1.00  0.96           H  
ATOM   1666 2HH1 ARG A 107       6.888  -1.027  -7.836  1.00  0.96           H  
ATOM   1667 1HH2 ARG A 107       4.129   0.393  -9.485  1.00  0.96           H  
ATOM   1668 2HH2 ARG A 107       4.636  -0.742  -8.242  1.00  0.96           H  
ATOM   1669  N   GLU A 108      11.199   4.858 -13.760  1.00  0.92           N  
ATOM   1670  CA  GLU A 108      12.544   5.425 -13.840  1.00  0.92           C  
ATOM   1671  C   GLU A 108      12.435   6.929 -13.963  1.00  0.92           C  
ATOM   1672  O   GLU A 108      13.127   7.674 -13.262  1.00  0.92           O  
ATOM   1673  CB  GLU A 108      13.348   4.875 -15.030  1.00  0.92           C  
ATOM   1674  CG  GLU A 108      14.795   5.465 -15.142  1.00  0.92           C  
ATOM   1675  CD  GLU A 108      15.623   4.879 -16.288  1.00  0.92           C  
ATOM   1676  OE1 GLU A 108      15.139   4.003 -16.959  1.00  0.92           O  
ATOM   1677  OE2 GLU A 108      16.740   5.326 -16.494  1.00  0.92           O  
ATOM   1678  H   GLU A 108      10.850   4.257 -14.496  1.00  0.92           H  
ATOM   1679  HA  GLU A 108      13.079   5.191 -12.921  1.00  0.92           H  
ATOM   1680 1HB  GLU A 108      13.424   3.792 -14.951  1.00  0.92           H  
ATOM   1681 2HB  GLU A 108      12.816   5.101 -15.959  1.00  0.92           H  
ATOM   1682 1HG  GLU A 108      14.716   6.545 -15.287  1.00  0.92           H  
ATOM   1683 2HG  GLU A 108      15.317   5.295 -14.202  1.00  0.92           H  
ATOM   1684  N   GLN A 109      11.535   7.374 -14.836  1.00  0.90           N  
ATOM   1685  CA  GLN A 109      11.351   8.791 -15.088  1.00  0.90           C  
ATOM   1686  C   GLN A 109      10.851   9.492 -13.815  1.00  0.90           C  
ATOM   1687  O   GLN A 109      11.283  10.608 -13.503  1.00  0.90           O  
ATOM   1688  CB  GLN A 109      10.366   8.964 -16.226  1.00  0.90           C  
ATOM   1689  CG  GLN A 109      10.854   8.478 -17.603  1.00  0.90           C  
ATOM   1690  CD  GLN A 109       9.748   8.606 -18.628  1.00  0.90           C  
ATOM   1691  OE1 GLN A 109       9.204   9.690 -18.818  1.00  0.90           O  
ATOM   1692  NE2 GLN A 109       9.371   7.500 -19.262  1.00  0.90           N  
ATOM   1693  H   GLN A 109      10.977   6.692 -15.374  1.00  0.90           H  
ATOM   1694  HA  GLN A 109      12.308   9.224 -15.374  1.00  0.90           H  
ATOM   1695 1HB  GLN A 109       9.468   8.394 -15.994  1.00  0.90           H  
ATOM   1696 2HB  GLN A 109      10.093  10.011 -16.309  1.00  0.90           H  
ATOM   1697 1HG  GLN A 109      11.717   9.023 -17.931  1.00  0.90           H  
ATOM   1698 2HG  GLN A 109      11.107   7.422 -17.516  1.00  0.90           H  
ATOM   1699 1HE2 GLN A 109       8.574   7.529 -19.905  1.00  0.90           H  
ATOM   1700 2HE2 GLN A 109       9.847   6.619 -19.077  1.00  0.90           H  
ATOM   1701  N   PHE A 110       9.977   8.823 -13.051  1.00  0.87           N  
ATOM   1702  CA  PHE A 110       9.494   9.382 -11.790  1.00  0.87           C  
ATOM   1703  C   PHE A 110      10.672   9.543 -10.831  1.00  0.87           C  
ATOM   1704  O   PHE A 110      10.756  10.527 -10.089  1.00  0.87           O  
ATOM   1705  CB  PHE A 110       8.460   8.481 -11.141  1.00  0.87           C  
ATOM   1706  CG  PHE A 110       7.135   8.431 -11.791  1.00  0.87           C  
ATOM   1707  CD1 PHE A 110       6.660   9.495 -12.466  1.00  0.87           C  
ATOM   1708  CD2 PHE A 110       6.343   7.285 -11.711  1.00  0.87           C  
ATOM   1709  CE1 PHE A 110       5.446   9.439 -13.064  1.00  0.87           C  
ATOM   1710  CE2 PHE A 110       5.118   7.228 -12.311  1.00  0.87           C  
ATOM   1711  CZ  PHE A 110       4.662   8.309 -12.996  1.00  0.87           C  
ATOM   1712  H   PHE A 110       9.624   7.919 -13.369  1.00  0.87           H  
ATOM   1713  HA  PHE A 110       9.056  10.362 -11.981  1.00  0.87           H  
ATOM   1714 1HB  PHE A 110       8.850   7.495 -11.192  1.00  0.87           H  
ATOM   1715 2HB  PHE A 110       8.330   8.745 -10.093  1.00  0.87           H  
ATOM   1716  HD1 PHE A 110       7.263  10.400 -12.539  1.00  0.87           H  
ATOM   1717  HD2 PHE A 110       6.697   6.424 -11.169  1.00  0.87           H  
ATOM   1718  HE1 PHE A 110       5.121  10.297 -13.601  1.00  0.87           H  
ATOM   1719  HE2 PHE A 110       4.512   6.318 -12.242  1.00  0.87           H  
ATOM   1720  HZ  PHE A 110       3.691   8.268 -13.486  1.00  0.87           H  
ATOM   1721  N   GLY A 111      11.581   8.563 -10.839  1.00  0.85           N  
ATOM   1722  CA  GLY A 111      12.775   8.615 -10.014  1.00  0.85           C  
ATOM   1723  C   GLY A 111      13.632   9.826 -10.390  1.00  0.85           C  
ATOM   1724  O   GLY A 111      14.217  10.478  -9.519  1.00  0.85           O  
ATOM   1725  H   GLY A 111      11.438   7.748 -11.436  1.00  0.85           H  
ATOM   1726 1HA  GLY A 111      12.495   8.661  -8.963  1.00  0.85           H  
ATOM   1727 2HA  GLY A 111      13.346   7.699 -10.163  1.00  0.85           H  
ATOM   1728  N   ARG A 112      13.679  10.156 -11.688  1.00  0.82           N  
ATOM   1729  CA  ARG A 112      14.453  11.310 -12.136  1.00  0.82           C  
ATOM   1730  C   ARG A 112      13.826  12.584 -11.567  1.00  0.82           C  
ATOM   1731  O   ARG A 112      14.549  13.487 -11.127  1.00  0.82           O  
ATOM   1732  CB  ARG A 112      14.479  11.374 -13.657  1.00  0.82           C  
ATOM   1733  CG  ARG A 112      15.122  10.174 -14.299  1.00  0.82           C  
ATOM   1734  CD  ARG A 112      16.583  10.090 -14.124  1.00  0.82           C  
ATOM   1735  NE  ARG A 112      17.101   8.875 -14.754  1.00  0.82           N  
ATOM   1736  CZ  ARG A 112      18.377   8.454 -14.705  1.00  0.82           C  
ATOM   1737  NH1 ARG A 112      19.291   9.167 -14.076  1.00  0.82           N  
ATOM   1738  NH2 ARG A 112      18.707   7.313 -15.287  1.00  0.82           N  
ATOM   1739  H   ARG A 112      13.206   9.554 -12.364  1.00  0.82           H  
ATOM   1740  HA  ARG A 112      15.473  11.217 -11.767  1.00  0.82           H  
ATOM   1741 1HB  ARG A 112      13.479  11.473 -14.051  1.00  0.82           H  
ATOM   1742 2HB  ARG A 112      15.039  12.251 -13.976  1.00  0.82           H  
ATOM   1743 1HG  ARG A 112      14.717   9.297 -13.846  1.00  0.82           H  
ATOM   1744 2HG  ARG A 112      14.882  10.165 -15.349  1.00  0.82           H  
ATOM   1745 1HD  ARG A 112      17.058  10.951 -14.596  1.00  0.82           H  
ATOM   1746 2HD  ARG A 112      16.831  10.063 -13.065  1.00  0.82           H  
ATOM   1747  HE  ARG A 112      16.436   8.285 -15.250  1.00  0.82           H  
ATOM   1748 1HH1 ARG A 112      19.035  10.035 -13.631  1.00  0.82           H  
ATOM   1749 2HH1 ARG A 112      20.247   8.843 -14.041  1.00  0.82           H  
ATOM   1750 1HH2 ARG A 112      17.982   6.744 -15.760  1.00  0.82           H  
ATOM   1751 2HH2 ARG A 112      19.657   6.984 -15.256  1.00  0.82           H  
ATOM   1752  N   PHE A 113      12.476  12.619 -11.517  1.00  0.80           N  
ATOM   1753  CA  PHE A 113      11.740  13.744 -10.929  1.00  0.80           C  
ATOM   1754  C   PHE A 113      12.147  13.908  -9.482  1.00  0.80           C  
ATOM   1755  O   PHE A 113      12.474  15.014  -9.045  1.00  0.80           O  
ATOM   1756  CB  PHE A 113      10.226  13.605 -11.030  1.00  0.80           C  
ATOM   1757  CG  PHE A 113       9.526  14.723 -10.296  1.00  0.80           C  
ATOM   1758  CD1 PHE A 113       9.360  15.984 -10.863  1.00  0.80           C  
ATOM   1759  CD2 PHE A 113       9.061  14.516  -9.010  1.00  0.80           C  
ATOM   1760  CE1 PHE A 113       8.744  16.993 -10.163  1.00  0.80           C  
ATOM   1761  CE2 PHE A 113       8.444  15.519  -8.314  1.00  0.80           C  
ATOM   1762  CZ  PHE A 113       8.285  16.764  -8.894  1.00  0.80           C  
ATOM   1763  H   PHE A 113      11.958  11.841 -11.930  1.00  0.80           H  
ATOM   1764  HA  PHE A 113      12.003  14.652 -11.446  1.00  0.80           H  
ATOM   1765 1HB  PHE A 113       9.921  13.623 -12.074  1.00  0.80           H  
ATOM   1766 2HB  PHE A 113       9.900  12.674 -10.606  1.00  0.80           H  
ATOM   1767  HD1 PHE A 113       9.713  16.167 -11.864  1.00  0.80           H  
ATOM   1768  HD2 PHE A 113       9.193  13.534  -8.554  1.00  0.80           H  
ATOM   1769  HE1 PHE A 113       8.620  17.970 -10.620  1.00  0.80           H  
ATOM   1770  HE2 PHE A 113       8.083  15.327  -7.309  1.00  0.80           H  
ATOM   1771  HZ  PHE A 113       7.797  17.555  -8.354  1.00  0.80           H  
ATOM   1772  N   LEU A 114      12.129  12.804  -8.736  1.00  0.77           N  
ATOM   1773  CA  LEU A 114      12.564  12.828  -7.348  1.00  0.77           C  
ATOM   1774  C   LEU A 114      13.960  13.396  -7.219  1.00  0.77           C  
ATOM   1775  O   LEU A 114      14.212  14.245  -6.361  1.00  0.77           O  
ATOM   1776  CB  LEU A 114      12.522  11.439  -6.733  1.00  0.77           C  
ATOM   1777  CG  LEU A 114      13.153  11.352  -5.360  1.00  0.77           C  
ATOM   1778  CD1 LEU A 114      12.493  12.285  -4.418  1.00  0.77           C  
ATOM   1779  CD2 LEU A 114      13.052   9.931  -4.848  1.00  0.77           C  
ATOM   1780  H   LEU A 114      11.818  11.929  -9.161  1.00  0.77           H  
ATOM   1781  HA  LEU A 114      11.881  13.467  -6.792  1.00  0.77           H  
ATOM   1782 1HB  LEU A 114      11.497  11.102  -6.675  1.00  0.77           H  
ATOM   1783 2HB  LEU A 114      13.058  10.758  -7.377  1.00  0.77           H  
ATOM   1784  HG  LEU A 114      14.189  11.633  -5.444  1.00  0.77           H  
ATOM   1785 1HD1 LEU A 114      12.985  12.219  -3.449  1.00  0.77           H  
ATOM   1786 2HD1 LEU A 114      12.578  13.303  -4.797  1.00  0.77           H  
ATOM   1787 3HD1 LEU A 114      11.471  12.038  -4.310  1.00  0.77           H  
ATOM   1788 1HD2 LEU A 114      13.532   9.881  -3.882  1.00  0.77           H  
ATOM   1789 2HD2 LEU A 114      12.005   9.641  -4.756  1.00  0.77           H  
ATOM   1790 3HD2 LEU A 114      13.556   9.257  -5.540  1.00  0.77           H  
ATOM   1791  N   GLY A 115      14.874  12.936  -8.062  1.00  0.75           N  
ATOM   1792  CA  GLY A 115      16.227  13.450  -8.042  1.00  0.75           C  
ATOM   1793  C   GLY A 115      16.199  14.974  -8.140  1.00  0.75           C  
ATOM   1794  O   GLY A 115      16.773  15.663  -7.292  1.00  0.75           O  
ATOM   1795  H   GLY A 115      14.619  12.208  -8.731  1.00  0.75           H  
ATOM   1796 1HA  GLY A 115      16.727  13.141  -7.127  1.00  0.75           H  
ATOM   1797 2HA  GLY A 115      16.780  13.034  -8.884  1.00  0.75           H  
ATOM   1798  N   ALA A 116      15.526  15.498  -9.171  1.00  0.73           N  
ATOM   1799  CA  ALA A 116      15.421  16.940  -9.393  1.00  0.73           C  
ATOM   1800  C   ALA A 116      14.766  17.663  -8.212  1.00  0.73           C  
ATOM   1801  O   ALA A 116      15.175  18.759  -7.832  1.00  0.73           O  
ATOM   1802  CB  ALA A 116      14.628  17.203 -10.657  1.00  0.73           C  
ATOM   1803  H   ALA A 116      15.071  14.857  -9.826  1.00  0.73           H  
ATOM   1804  HA  ALA A 116      16.431  17.337  -9.513  1.00  0.73           H  
ATOM   1805 1HB  ALA A 116      14.572  18.275 -10.846  1.00  0.73           H  
ATOM   1806 2HB  ALA A 116      15.123  16.713 -11.490  1.00  0.73           H  
ATOM   1807 3HB  ALA A 116      13.620  16.803 -10.544  1.00  0.73           H  
ATOM   1808  N   LEU A 117      13.765  17.044  -7.594  1.00  0.71           N  
ATOM   1809  CA  LEU A 117      13.099  17.674  -6.464  1.00  0.71           C  
ATOM   1810  C   LEU A 117      14.061  17.819  -5.306  1.00  0.71           C  
ATOM   1811  O   LEU A 117      14.138  18.887  -4.682  1.00  0.71           O  
ATOM   1812  CB  LEU A 117      11.850  16.887  -6.083  1.00  0.71           C  
ATOM   1813  CG  LEU A 117      11.026  17.419  -4.922  1.00  0.71           C  
ATOM   1814  CD1 LEU A 117      10.579  18.844  -5.212  1.00  0.71           C  
ATOM   1815  CD2 LEU A 117       9.812  16.526  -4.770  1.00  0.71           C  
ATOM   1816  H   LEU A 117      13.438  16.142  -7.938  1.00  0.71           H  
ATOM   1817  HA  LEU A 117      12.792  18.663  -6.747  1.00  0.71           H  
ATOM   1818 1HB  LEU A 117      11.201  16.829  -6.959  1.00  0.71           H  
ATOM   1819 2HB  LEU A 117      12.156  15.872  -5.827  1.00  0.71           H  
ATOM   1820  HG  LEU A 117      11.617  17.413  -4.011  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 117       9.971  19.215  -4.384  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 117      11.456  19.484  -5.335  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 117       9.997  18.852  -6.126  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 117       9.202  16.878  -3.949  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 117       9.240  16.557  -5.684  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 117      10.130  15.506  -4.582  1.00  0.71           H  
ATOM   1827  N   LYS A 118      14.811  16.758  -5.021  1.00  0.70           N  
ATOM   1828  CA  LYS A 118      15.783  16.817  -3.951  1.00  0.70           C  
ATOM   1829  C   LYS A 118      16.878  17.829  -4.286  1.00  0.70           C  
ATOM   1830  O   LYS A 118      17.324  18.565  -3.406  1.00  0.70           O  
ATOM   1831  CB  LYS A 118      16.413  15.452  -3.710  1.00  0.70           C  
ATOM   1832  CG  LYS A 118      15.489  14.405  -3.106  1.00  0.70           C  
ATOM   1833  CD  LYS A 118      16.290  13.192  -2.670  1.00  0.70           C  
ATOM   1834  CE  LYS A 118      16.933  12.499  -3.866  1.00  0.70           C  
ATOM   1835  NZ  LYS A 118      17.679  11.267  -3.471  1.00  0.70           N  
ATOM   1836  H   LYS A 118      14.701  15.899  -5.565  1.00  0.70           H  
ATOM   1837  HA  LYS A 118      15.281  17.142  -3.042  1.00  0.70           H  
ATOM   1838 1HB  LYS A 118      16.767  15.057  -4.666  1.00  0.70           H  
ATOM   1839 2HB  LYS A 118      17.277  15.561  -3.060  1.00  0.70           H  
ATOM   1840 1HG  LYS A 118      14.960  14.820  -2.252  1.00  0.70           H  
ATOM   1841 2HG  LYS A 118      14.760  14.107  -3.850  1.00  0.70           H  
ATOM   1842 1HD  LYS A 118      17.067  13.496  -1.970  1.00  0.70           H  
ATOM   1843 2HD  LYS A 118      15.624  12.487  -2.164  1.00  0.70           H  
ATOM   1844 1HE  LYS A 118      16.165  12.233  -4.575  1.00  0.70           H  
ATOM   1845 2HE  LYS A 118      17.623  13.193  -4.345  1.00  0.70           H  
ATOM   1846 1HZ  LYS A 118      18.090  10.843  -4.291  1.00  0.70           H  
ATOM   1847 2HZ  LYS A 118      18.409  11.508  -2.816  1.00  0.70           H  
ATOM   1848 3HZ  LYS A 118      17.044  10.616  -3.038  1.00  0.70           H  
ATOM   1849  N   GLU A 119      17.303  17.890  -5.560  1.00  0.70           N  
ATOM   1850  CA  GLU A 119      18.358  18.825  -5.943  1.00  0.70           C  
ATOM   1851  C   GLU A 119      17.920  20.258  -5.694  1.00  0.70           C  
ATOM   1852  O   GLU A 119      18.684  21.051  -5.138  1.00  0.70           O  
ATOM   1853  CB  GLU A 119      18.780  18.637  -7.407  1.00  0.70           C  
ATOM   1854  CG  GLU A 119      19.959  19.527  -7.840  1.00  0.70           C  
ATOM   1855  CD  GLU A 119      20.490  19.230  -9.242  1.00  0.70           C  
ATOM   1856  OE1 GLU A 119      19.909  18.435  -9.945  1.00  0.70           O  
ATOM   1857  OE2 GLU A 119      21.509  19.779  -9.592  1.00  0.70           O  
ATOM   1858  H   GLU A 119      16.916  17.251  -6.255  1.00  0.70           H  
ATOM   1859  HA  GLU A 119      19.229  18.628  -5.320  1.00  0.70           H  
ATOM   1860 1HB  GLU A 119      19.051  17.596  -7.578  1.00  0.70           H  
ATOM   1861 2HB  GLU A 119      17.934  18.858  -8.047  1.00  0.70           H  
ATOM   1862 1HG  GLU A 119      19.627  20.568  -7.809  1.00  0.70           H  
ATOM   1863 2HG  GLU A 119      20.767  19.414  -7.119  1.00  0.70           H  
ATOM   1864  N   VAL A 120      16.683  20.593  -6.064  1.00  0.71           N  
ATOM   1865  CA  VAL A 120      16.216  21.950  -5.829  1.00  0.71           C  
ATOM   1866  C   VAL A 120      16.153  22.200  -4.319  1.00  0.71           C  
ATOM   1867  O   VAL A 120      16.579  23.247  -3.828  1.00  0.71           O  
ATOM   1868  CB  VAL A 120      14.844  22.218  -6.468  1.00  0.71           C  
ATOM   1869  CG1 VAL A 120      14.374  23.586  -6.023  1.00  0.71           C  
ATOM   1870  CG2 VAL A 120      14.948  22.178  -7.975  1.00  0.71           C  
ATOM   1871  H   VAL A 120      16.086  19.909  -6.533  1.00  0.71           H  
ATOM   1872  HA  VAL A 120      16.932  22.645  -6.272  1.00  0.71           H  
ATOM   1873  HB  VAL A 120      14.126  21.468  -6.118  1.00  0.71           H  
ATOM   1874 1HG1 VAL A 120      13.403  23.794  -6.447  1.00  0.71           H  
ATOM   1875 2HG1 VAL A 120      14.321  23.606  -4.945  1.00  0.71           H  
ATOM   1876 3HG1 VAL A 120      15.091  24.340  -6.362  1.00  0.71           H  
ATOM   1877 1HG2 VAL A 120      13.976  22.384  -8.416  1.00  0.71           H  
ATOM   1878 2HG2 VAL A 120      15.665  22.930  -8.310  1.00  0.71           H  
ATOM   1879 3HG2 VAL A 120      15.284  21.197  -8.272  1.00  0.71           H  
ATOM   1880  N   ALA A 121      15.651  21.225  -3.564  1.00  0.72           N  
ATOM   1881  CA  ALA A 121      15.596  21.391  -2.122  1.00  0.72           C  
ATOM   1882  C   ALA A 121      17.007  21.636  -1.551  1.00  0.72           C  
ATOM   1883  O   ALA A 121      17.180  22.446  -0.633  1.00  0.72           O  
ATOM   1884  CB  ALA A 121      14.960  20.177  -1.499  1.00  0.72           C  
ATOM   1885  H   ALA A 121      15.294  20.367  -3.988  1.00  0.72           H  
ATOM   1886  HA  ALA A 121      14.984  22.262  -1.907  1.00  0.72           H  
ATOM   1887 1HB  ALA A 121      14.891  20.313  -0.419  1.00  0.72           H  
ATOM   1888 2HB  ALA A 121      13.964  20.042  -1.919  1.00  0.72           H  
ATOM   1889 3HB  ALA A 121      15.562  19.302  -1.714  1.00  0.72           H  
ATOM   1890  N   LYS A 122      18.026  20.980  -2.118  1.00  0.73           N  
ATOM   1891  CA  LYS A 122      19.398  21.233  -1.692  1.00  0.73           C  
ATOM   1892  C   LYS A 122      19.815  22.670  -2.046  1.00  0.73           C  
ATOM   1893  O   LYS A 122      20.529  23.313  -1.275  1.00  0.73           O  
ATOM   1894  CB  LYS A 122      20.371  20.209  -2.272  1.00  0.73           C  
ATOM   1895  CG  LYS A 122      20.244  18.814  -1.657  1.00  0.73           C  
ATOM   1896  CD  LYS A 122      21.242  17.848  -2.276  1.00  0.73           C  
ATOM   1897  CE  LYS A 122      21.134  16.463  -1.661  1.00  0.73           C  
ATOM   1898  NZ  LYS A 122      22.122  15.515  -2.259  1.00  0.73           N  
ATOM   1899  H   LYS A 122      17.841  20.286  -2.840  1.00  0.73           H  
ATOM   1900  HA  LYS A 122      19.440  21.136  -0.606  1.00  0.73           H  
ATOM   1901 1HB  LYS A 122      20.207  20.118  -3.342  1.00  0.73           H  
ATOM   1902 2HB  LYS A 122      21.392  20.553  -2.123  1.00  0.73           H  
ATOM   1903 1HG  LYS A 122      20.422  18.880  -0.579  1.00  0.73           H  
ATOM   1904 2HG  LYS A 122      19.238  18.439  -1.811  1.00  0.73           H  
ATOM   1905 1HD  LYS A 122      21.050  17.777  -3.348  1.00  0.73           H  
ATOM   1906 2HD  LYS A 122      22.252  18.227  -2.128  1.00  0.73           H  
ATOM   1907 1HE  LYS A 122      21.313  16.534  -0.587  1.00  0.73           H  
ATOM   1908 2HE  LYS A 122      20.127  16.077  -1.827  1.00  0.73           H  
ATOM   1909 1HZ  LYS A 122      22.025  14.607  -1.829  1.00  0.73           H  
ATOM   1910 2HZ  LYS A 122      21.959  15.435  -3.252  1.00  0.73           H  
ATOM   1911 3HZ  LYS A 122      23.058  15.862  -2.100  1.00  0.73           H  
ATOM   1912  N   GLU A 123      19.329  23.217  -3.179  1.00  0.75           N  
ATOM   1913  CA  GLU A 123      19.655  24.607  -3.556  1.00  0.75           C  
ATOM   1914  C   GLU A 123      19.142  25.568  -2.481  1.00  0.75           C  
ATOM   1915  O   GLU A 123      19.747  26.611  -2.221  1.00  0.75           O  
ATOM   1916  CB  GLU A 123      19.056  25.038  -4.910  1.00  0.75           C  
ATOM   1917  CG  GLU A 123      19.638  24.392  -6.161  1.00  0.75           C  
ATOM   1918  CD  GLU A 123      18.976  24.915  -7.440  1.00  0.75           C  
ATOM   1919  OE1 GLU A 123      17.983  25.600  -7.341  1.00  0.75           O  
ATOM   1920  OE2 GLU A 123      19.480  24.642  -8.504  1.00  0.75           O  
ATOM   1921  H   GLU A 123      18.760  22.640  -3.802  1.00  0.75           H  
ATOM   1922  HA  GLU A 123      20.739  24.705  -3.613  1.00  0.75           H  
ATOM   1923 1HB  GLU A 123      17.991  24.861  -4.916  1.00  0.75           H  
ATOM   1924 2HB  GLU A 123      19.192  26.112  -5.022  1.00  0.75           H  
ATOM   1925 1HG  GLU A 123      20.707  24.592  -6.203  1.00  0.75           H  
ATOM   1926 2HG  GLU A 123      19.497  23.315  -6.098  1.00  0.75           H  
ATOM   1927  N   LEU A 124      18.046  25.181  -1.823  1.00  0.77           N  
ATOM   1928  CA  LEU A 124      17.438  25.970  -0.753  1.00  0.77           C  
ATOM   1929  C   LEU A 124      18.197  25.850   0.582  1.00  0.77           C  
ATOM   1930  O   LEU A 124      17.838  26.524   1.555  1.00  0.77           O  
ATOM   1931  CB  LEU A 124      16.017  25.498  -0.448  1.00  0.77           C  
ATOM   1932  CG  LEU A 124      14.927  25.637  -1.456  1.00  0.77           C  
ATOM   1933  CD1 LEU A 124      13.719  24.955  -0.857  1.00  0.77           C  
ATOM   1934  CD2 LEU A 124      14.648  27.092  -1.725  1.00  0.77           C  
ATOM   1935  H   LEU A 124      17.596  24.317  -2.135  1.00  0.77           H  
ATOM   1936  HA  LEU A 124      17.426  27.014  -1.059  1.00  0.77           H  
ATOM   1937 1HB  LEU A 124      16.076  24.472  -0.222  1.00  0.77           H  
ATOM   1938 2HB  LEU A 124      15.682  26.009   0.452  1.00  0.77           H  
ATOM   1939  HG  LEU A 124      15.192  25.137  -2.395  1.00  0.77           H  
ATOM   1940 1HD1 LEU A 124      12.903  25.040  -1.496  1.00  0.77           H  
ATOM   1941 2HD1 LEU A 124      13.930  23.917  -0.680  1.00  0.77           H  
ATOM   1942 3HD1 LEU A 124      13.485  25.425   0.070  1.00  0.77           H  
ATOM   1943 1HD2 LEU A 124      13.827  27.178  -2.438  1.00  0.77           H  
ATOM   1944 2HD2 LEU A 124      14.377  27.588  -0.798  1.00  0.77           H  
ATOM   1945 3HD2 LEU A 124      15.542  27.559  -2.139  1.00  0.77           H  
ATOM   1946  N   GLY A 125      19.222  24.989   0.634  1.00  0.78           N  
ATOM   1947  CA  GLY A 125      20.013  24.763   1.837  1.00  0.78           C  
ATOM   1948  C   GLY A 125      19.600  23.545   2.673  1.00  0.78           C  
ATOM   1949  O   GLY A 125      20.061  23.395   3.807  1.00  0.78           O  
ATOM   1950  H   GLY A 125      19.496  24.473  -0.197  1.00  0.78           H  
ATOM   1951 1HA  GLY A 125      21.054  24.643   1.538  1.00  0.78           H  
ATOM   1952 2HA  GLY A 125      19.974  25.655   2.458  1.00  0.78           H  
ATOM   1953  N   HIS A 126      18.722  22.685   2.156  1.00  0.80           N  
ATOM   1954  CA  HIS A 126      18.312  21.517   2.933  1.00  0.80           C  
ATOM   1955  C   HIS A 126      19.292  20.340   2.829  1.00  0.80           C  
ATOM   1956  O   HIS A 126      19.989  20.181   1.825  1.00  0.80           O  
ATOM   1957  CB  HIS A 126      16.915  21.105   2.532  1.00  0.80           C  
ATOM   1958  CG  HIS A 126      15.911  22.110   2.913  1.00  0.80           C  
ATOM   1959  ND1 HIS A 126      15.596  22.389   4.226  1.00  0.80           N  
ATOM   1960  CD2 HIS A 126      15.154  22.914   2.170  1.00  0.80           C  
ATOM   1961  CE1 HIS A 126      14.671  23.321   4.261  1.00  0.80           C  
ATOM   1962  NE2 HIS A 126      14.391  23.658   3.027  1.00  0.80           N  
ATOM   1963  H   HIS A 126      18.342  22.814   1.217  1.00  0.80           H  
ATOM   1964  HA  HIS A 126      18.266  21.793   3.986  1.00  0.80           H  
ATOM   1965 1HB  HIS A 126      16.870  20.957   1.456  1.00  0.80           H  
ATOM   1966 2HB  HIS A 126      16.671  20.178   2.992  1.00  0.80           H  
ATOM   1967  HD1 HIS A 126      16.009  21.972   5.042  1.00  0.80           H  
ATOM   1968  HD2 HIS A 126      15.063  23.033   1.106  1.00  0.80           H  
ATOM   1969  HE1 HIS A 126      14.274  23.676   5.212  1.00  0.80           H  
ATOM   1970  N   GLY A 127      19.348  19.524   3.892  1.00  0.80           N  
ATOM   1971  CA  GLY A 127      20.225  18.347   3.956  1.00  0.80           C  
ATOM   1972  C   GLY A 127      19.551  16.984   3.721  1.00  0.80           C  
ATOM   1973  O   GLY A 127      18.408  16.895   3.256  1.00  0.80           O  
ATOM   1974  H   GLY A 127      18.760  19.734   4.685  1.00  0.80           H  
ATOM   1975 1HA  GLY A 127      21.026  18.473   3.226  1.00  0.80           H  
ATOM   1976 2HA  GLY A 127      20.712  18.334   4.930  1.00  0.80           H  
ATOM   1977  N   ALA A 128      20.270  15.921   4.111  1.00  0.80           N  
ATOM   1978  CA  ALA A 128      19.856  14.523   3.920  1.00  0.80           C  
ATOM   1979  C   ALA A 128      18.526  14.173   4.575  1.00  0.80           C  
ATOM   1980  O   ALA A 128      17.746  13.396   4.029  1.00  0.80           O  
ATOM   1981  CB  ALA A 128      20.926  13.595   4.474  1.00  0.80           C  
ATOM   1982  H   ALA A 128      21.180  16.090   4.517  1.00  0.80           H  
ATOM   1983  HA  ALA A 128      19.756  14.352   2.847  1.00  0.80           H  
ATOM   1984 1HB  ALA A 128      20.638  12.561   4.291  1.00  0.80           H  
ATOM   1985 2HB  ALA A 128      21.877  13.798   3.984  1.00  0.80           H  
ATOM   1986 3HB  ALA A 128      21.029  13.758   5.547  1.00  0.80           H  
ATOM   1987  N   GLU A 129      18.241  14.752   5.735  1.00  0.79           N  
ATOM   1988  CA  GLU A 129      17.000  14.425   6.434  1.00  0.79           C  
ATOM   1989  C   GLU A 129      15.781  14.803   5.595  1.00  0.79           C  
ATOM   1990  O   GLU A 129      14.732  14.148   5.639  1.00  0.79           O  
ATOM   1991  CB  GLU A 129      16.930  15.161   7.769  1.00  0.79           C  
ATOM   1992  CG  GLU A 129      17.930  14.711   8.824  1.00  0.79           C  
ATOM   1993  CD  GLU A 129      17.848  15.555  10.089  1.00  0.79           C  
ATOM   1994  OE1 GLU A 129      17.231  16.610  10.044  1.00  0.79           O  
ATOM   1995  OE2 GLU A 129      18.375  15.151  11.091  1.00  0.79           O  
ATOM   1996  H   GLU A 129      18.896  15.403   6.143  1.00  0.79           H  
ATOM   1997  HA  GLU A 129      16.973  13.350   6.612  1.00  0.79           H  
ATOM   1998 1HB  GLU A 129      17.058  16.232   7.604  1.00  0.79           H  
ATOM   1999 2HB  GLU A 129      15.948  15.010   8.188  1.00  0.79           H  
ATOM   2000 1HG  GLU A 129      17.734  13.670   9.078  1.00  0.79           H  
ATOM   2001 2HG  GLU A 129      18.935  14.775   8.408  1.00  0.79           H  
ATOM   2002  N   PHE A 130      15.925  15.882   4.839  1.00  0.78           N  
ATOM   2003  CA  PHE A 130      14.847  16.416   4.050  1.00  0.78           C  
ATOM   2004  C   PHE A 130      14.746  15.586   2.798  1.00  0.78           C  
ATOM   2005  O   PHE A 130      13.649  15.238   2.365  1.00  0.78           O  
ATOM   2006  CB  PHE A 130      15.172  17.840   3.714  1.00  0.78           C  
ATOM   2007  CG  PHE A 130      15.222  18.725   4.919  1.00  0.78           C  
ATOM   2008  CD1 PHE A 130      16.404  18.877   5.609  1.00  0.78           C  
ATOM   2009  CD2 PHE A 130      14.136  19.418   5.339  1.00  0.78           C  
ATOM   2010  CE1 PHE A 130      16.482  19.703   6.706  1.00  0.78           C  
ATOM   2011  CE2 PHE A 130      14.189  20.252   6.431  1.00  0.78           C  
ATOM   2012  CZ  PHE A 130      15.365  20.397   7.120  1.00  0.78           C  
ATOM   2013  H   PHE A 130      16.832  16.334   4.775  1.00  0.78           H  
ATOM   2014  HA  PHE A 130      13.914  16.356   4.611  1.00  0.78           H  
ATOM   2015 1HB  PHE A 130      16.134  17.883   3.214  1.00  0.78           H  
ATOM   2016 2HB  PHE A 130      14.432  18.231   3.030  1.00  0.78           H  
ATOM   2017  HD1 PHE A 130      17.277  18.320   5.273  1.00  0.78           H  
ATOM   2018  HD2 PHE A 130      13.216  19.300   4.810  1.00  0.78           H  
ATOM   2019  HE1 PHE A 130      17.423  19.807   7.249  1.00  0.78           H  
ATOM   2020  HE2 PHE A 130      13.297  20.791   6.743  1.00  0.78           H  
ATOM   2021  HZ  PHE A 130      15.415  21.053   7.989  1.00  0.78           H  
ATOM   2022  N   GLY A 131      15.904  15.235   2.231  1.00  0.77           N  
ATOM   2023  CA  GLY A 131      15.918  14.425   1.023  1.00  0.77           C  
ATOM   2024  C   GLY A 131      15.202  13.099   1.272  1.00  0.77           C  
ATOM   2025  O   GLY A 131      14.442  12.630   0.422  1.00  0.77           O  
ATOM   2026  H   GLY A 131      16.783  15.565   2.636  1.00  0.77           H  
ATOM   2027 1HA  GLY A 131      15.436  14.964   0.212  1.00  0.77           H  
ATOM   2028 2HA  GLY A 131      16.949  14.239   0.727  1.00  0.77           H  
ATOM   2029  N   LYS A 132      15.403  12.520   2.463  1.00  0.76           N  
ATOM   2030  CA  LYS A 132      14.743  11.271   2.835  1.00  0.76           C  
ATOM   2031  C   LYS A 132      13.229  11.473   2.976  1.00  0.76           C  
ATOM   2032  O   LYS A 132      12.427  10.635   2.541  1.00  0.76           O  
ATOM   2033  CB  LYS A 132      15.347  10.731   4.138  1.00  0.76           C  
ATOM   2034  CG  LYS A 132      16.782  10.205   3.984  1.00  0.76           C  
ATOM   2035  CD  LYS A 132      17.366   9.759   5.315  1.00  0.76           C  
ATOM   2036  CE  LYS A 132      18.809   9.292   5.152  1.00  0.76           C  
ATOM   2037  NZ  LYS A 132      19.416   8.887   6.452  1.00  0.76           N  
ATOM   2038  H   LYS A 132      16.067  12.947   3.113  1.00  0.76           H  
ATOM   2039  HA  LYS A 132      14.916  10.541   2.045  1.00  0.76           H  
ATOM   2040 1HB  LYS A 132      15.365  11.532   4.883  1.00  0.76           H  
ATOM   2041 2HB  LYS A 132      14.724   9.930   4.529  1.00  0.76           H  
ATOM   2042 1HG  LYS A 132      16.779   9.358   3.300  1.00  0.76           H  
ATOM   2043 2HG  LYS A 132      17.411  10.982   3.560  1.00  0.76           H  
ATOM   2044 1HD  LYS A 132      17.344  10.599   6.013  1.00  0.76           H  
ATOM   2045 2HD  LYS A 132      16.769   8.947   5.727  1.00  0.76           H  
ATOM   2046 1HE  LYS A 132      18.834   8.444   4.470  1.00  0.76           H  
ATOM   2047 2HE  LYS A 132      19.397  10.107   4.727  1.00  0.76           H  
ATOM   2048 1HZ  LYS A 132      20.370   8.588   6.301  1.00  0.76           H  
ATOM   2049 2HZ  LYS A 132      19.406   9.674   7.086  1.00  0.76           H  
ATOM   2050 3HZ  LYS A 132      18.886   8.127   6.851  1.00  0.76           H  
ATOM   2051  N   ALA A 133      12.818  12.605   3.563  1.00  0.76           N  
ATOM   2052  CA  ALA A 133      11.390  12.879   3.690  1.00  0.76           C  
ATOM   2053  C   ALA A 133      10.733  12.997   2.309  1.00  0.76           C  
ATOM   2054  O   ALA A 133       9.640  12.453   2.073  1.00  0.76           O  
ATOM   2055  CB  ALA A 133      11.191  14.158   4.470  1.00  0.76           C  
ATOM   2056  H   ALA A 133      13.496  13.265   3.951  1.00  0.76           H  
ATOM   2057  HA  ALA A 133      10.930  12.052   4.223  1.00  0.76           H  
ATOM   2058 1HB  ALA A 133      10.134  14.344   4.586  1.00  0.76           H  
ATOM   2059 2HB  ALA A 133      11.651  14.065   5.454  1.00  0.76           H  
ATOM   2060 3HB  ALA A 133      11.647  14.989   3.939  1.00  0.76           H  
ATOM   2061  N   ILE A 134      11.445  13.646   1.380  1.00  0.77           N  
ATOM   2062  CA  ILE A 134      10.959  13.837   0.021  1.00  0.77           C  
ATOM   2063  C   ILE A 134      10.864  12.494  -0.675  1.00  0.77           C  
ATOM   2064  O   ILE A 134       9.830  12.177  -1.274  1.00  0.77           O  
ATOM   2065  CB  ILE A 134      11.888  14.750  -0.808  1.00  0.77           C  
ATOM   2066  CG1 ILE A 134      11.897  16.200  -0.290  1.00  0.77           C  
ATOM   2067  CG2 ILE A 134      11.400  14.767  -2.191  1.00  0.77           C  
ATOM   2068  CD1 ILE A 134      13.000  17.057  -0.877  1.00  0.77           C  
ATOM   2069  H   ILE A 134      12.339  14.060   1.650  1.00  0.77           H  
ATOM   2070  HA  ILE A 134       9.965  14.275   0.057  1.00  0.77           H  
ATOM   2071  HB  ILE A 134      12.903  14.362  -0.775  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 134      10.956  16.664  -0.549  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 134      11.998  16.192   0.791  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 134      12.055  15.384  -2.801  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 134      11.387  13.774  -2.560  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 134      10.390  15.169  -2.201  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 134      12.932  18.058  -0.469  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 134      13.965  16.631  -0.619  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 134      12.901  17.099  -1.959  1.00  0.77           H  
ATOM   2080  N   LYS A 135      11.923  11.687  -0.539  1.00  0.80           N  
ATOM   2081  CA  LYS A 135      11.973  10.365  -1.128  1.00  0.80           C  
ATOM   2082  C   LYS A 135      10.785   9.537  -0.721  1.00  0.80           C  
ATOM   2083  O   LYS A 135      10.155   8.945  -1.584  1.00  0.80           O  
ATOM   2084  CB  LYS A 135      13.269   9.643  -0.737  1.00  0.80           C  
ATOM   2085  CG  LYS A 135      13.425   8.219  -1.286  1.00  0.80           C  
ATOM   2086  CD  LYS A 135      14.779   7.625  -0.908  1.00  0.80           C  
ATOM   2087  CE  LYS A 135      14.936   6.197  -1.424  1.00  0.80           C  
ATOM   2088  NZ  LYS A 135      16.267   5.618  -1.064  1.00  0.80           N  
ATOM   2089  H   LYS A 135      12.741  12.020  -0.029  1.00  0.80           H  
ATOM   2090  HA  LYS A 135      11.939  10.468  -2.205  1.00  0.80           H  
ATOM   2091 1HB  LYS A 135      14.123  10.236  -1.065  1.00  0.80           H  
ATOM   2092 2HB  LYS A 135      13.323   9.577   0.345  1.00  0.80           H  
ATOM   2093 1HG  LYS A 135      12.662   7.605  -0.827  1.00  0.80           H  
ATOM   2094 2HG  LYS A 135      13.288   8.187  -2.359  1.00  0.80           H  
ATOM   2095 1HD  LYS A 135      15.575   8.245  -1.321  1.00  0.80           H  
ATOM   2096 2HD  LYS A 135      14.874   7.621   0.178  1.00  0.80           H  
ATOM   2097 1HE  LYS A 135      14.157   5.576  -0.996  1.00  0.80           H  
ATOM   2098 2HE  LYS A 135      14.831   6.196  -2.509  1.00  0.80           H  
ATOM   2099 1HZ  LYS A 135      16.332   4.675  -1.420  1.00  0.80           H  
ATOM   2100 2HZ  LYS A 135      17.003   6.180  -1.467  1.00  0.80           H  
ATOM   2101 3HZ  LYS A 135      16.368   5.604  -0.059  1.00  0.80           H  
ATOM   2102  N   THR A 136      10.438   9.533   0.565  1.00  0.84           N  
ATOM   2103  CA  THR A 136       9.321   8.725   1.036  1.00  0.84           C  
ATOM   2104  C   THR A 136       8.007   9.129   0.354  1.00  0.84           C  
ATOM   2105  O   THR A 136       7.237   8.270  -0.096  1.00  0.84           O  
ATOM   2106  CB  THR A 136       9.210   8.808   2.559  1.00  0.84           C  
ATOM   2107  OG1 THR A 136      10.419   8.301   3.150  1.00  0.84           O  
ATOM   2108  CG2 THR A 136       8.022   7.994   3.051  1.00  0.84           C  
ATOM   2109  H   THR A 136      10.999  10.063   1.237  1.00  0.84           H  
ATOM   2110  HA  THR A 136       9.519   7.691   0.780  1.00  0.84           H  
ATOM   2111  HB  THR A 136       9.096   9.840   2.844  1.00  0.84           H  
ATOM   2112  HG1 THR A 136      11.158   8.900   2.917  1.00  0.84           H  
ATOM   2113 1HG2 THR A 136       7.961   8.064   4.132  1.00  0.84           H  
ATOM   2114 2HG2 THR A 136       7.100   8.380   2.614  1.00  0.84           H  
ATOM   2115 3HG2 THR A 136       8.145   6.950   2.765  1.00  0.84           H  
ATOM   2116  N   LEU A 137       7.747  10.436   0.236  1.00  0.87           N  
ATOM   2117  CA  LEU A 137       6.534  10.872  -0.465  1.00  0.87           C  
ATOM   2118  C   LEU A 137       6.531  10.298  -1.895  1.00  0.87           C  
ATOM   2119  O   LEU A 137       5.522   9.751  -2.378  1.00  0.87           O  
ATOM   2120  CB  LEU A 137       6.434  12.412  -0.511  1.00  0.87           C  
ATOM   2121  CG  LEU A 137       5.179  12.987  -1.298  1.00  0.87           C  
ATOM   2122  CD1 LEU A 137       3.874  12.526  -0.613  1.00  0.87           C  
ATOM   2123  CD2 LEU A 137       5.246  14.534  -1.370  1.00  0.87           C  
ATOM   2124  H   LEU A 137       8.396  11.122   0.636  1.00  0.87           H  
ATOM   2125  HA  LEU A 137       5.667  10.482   0.066  1.00  0.87           H  
ATOM   2126 1HB  LEU A 137       6.397  12.786   0.511  1.00  0.87           H  
ATOM   2127 2HB  LEU A 137       7.337  12.804  -0.985  1.00  0.87           H  
ATOM   2128  HG  LEU A 137       5.191  12.585  -2.313  1.00  0.87           H  
ATOM   2129 1HD1 LEU A 137       3.021  12.896  -1.165  1.00  0.87           H  
ATOM   2130 2HD1 LEU A 137       3.841  11.439  -0.590  1.00  0.87           H  
ATOM   2131 3HD1 LEU A 137       3.840  12.909   0.404  1.00  0.87           H  
ATOM   2132 1HD2 LEU A 137       4.400  14.910  -1.930  1.00  0.87           H  
ATOM   2133 2HD2 LEU A 137       5.218  14.949  -0.373  1.00  0.87           H  
ATOM   2134 3HD2 LEU A 137       6.171  14.834  -1.868  1.00  0.87           H  
ATOM   2135  N   LEU A 138       7.683  10.403  -2.559  1.00  0.91           N  
ATOM   2136  CA  LEU A 138       7.824   9.922  -3.922  1.00  0.91           C  
ATOM   2137  C   LEU A 138       7.826   8.391  -4.022  1.00  0.91           C  
ATOM   2138  O   LEU A 138       7.391   7.862  -5.040  1.00  0.91           O  
ATOM   2139  CB  LEU A 138       9.057  10.523  -4.572  1.00  0.91           C  
ATOM   2140  CG  LEU A 138       8.804  11.880  -5.317  1.00  0.91           C  
ATOM   2141  CD1 LEU A 138       7.797  11.651  -6.436  1.00  0.91           C  
ATOM   2142  CD2 LEU A 138       8.305  12.916  -4.325  1.00  0.91           C  
ATOM   2143  H   LEU A 138       8.481  10.854  -2.101  1.00  0.91           H  
ATOM   2144  HA  LEU A 138       6.963  10.283  -4.482  1.00  0.91           H  
ATOM   2145 1HB  LEU A 138       9.786  10.690  -3.785  1.00  0.91           H  
ATOM   2146 2HB  LEU A 138       9.468   9.809  -5.285  1.00  0.91           H  
ATOM   2147  HG  LEU A 138       9.718  12.235  -5.768  1.00  0.91           H  
ATOM   2148 1HD1 LEU A 138       7.617  12.584  -6.964  1.00  0.91           H  
ATOM   2149 2HD1 LEU A 138       8.190  10.910  -7.135  1.00  0.91           H  
ATOM   2150 3HD1 LEU A 138       6.861  11.292  -6.012  1.00  0.91           H  
ATOM   2151 1HD2 LEU A 138       8.127  13.860  -4.839  1.00  0.91           H  
ATOM   2152 2HD2 LEU A 138       7.378  12.571  -3.872  1.00  0.91           H  
ATOM   2153 3HD2 LEU A 138       9.052  13.062  -3.548  1.00  0.91           H  
ATOM   2154  N   LEU A 139       8.306   7.669  -2.997  1.00  0.94           N  
ATOM   2155  CA  LEU A 139       8.282   6.205  -3.050  1.00  0.94           C  
ATOM   2156  C   LEU A 139       6.837   5.758  -3.135  1.00  0.94           C  
ATOM   2157  O   LEU A 139       6.510   4.810  -3.850  1.00  0.94           O  
ATOM   2158  CB  LEU A 139       8.933   5.548  -1.823  1.00  0.94           C  
ATOM   2159  CG  LEU A 139      10.450   5.680  -1.675  1.00  0.94           C  
ATOM   2160  CD1 LEU A 139      10.866   5.100  -0.330  1.00  0.94           C  
ATOM   2161  CD2 LEU A 139      11.140   4.980  -2.814  1.00  0.94           C  
ATOM   2162  H   LEU A 139       8.692   8.141  -2.188  1.00  0.94           H  
ATOM   2163  HA  LEU A 139       8.801   5.873  -3.940  1.00  0.94           H  
ATOM   2164 1HB  LEU A 139       8.485   5.989  -0.932  1.00  0.94           H  
ATOM   2165 2HB  LEU A 139       8.692   4.487  -1.833  1.00  0.94           H  
ATOM   2166  HG  LEU A 139      10.719   6.701  -1.693  1.00  0.94           H  
ATOM   2167 1HD1 LEU A 139      11.937   5.201  -0.202  1.00  0.94           H  
ATOM   2168 2HD1 LEU A 139      10.362   5.624   0.471  1.00  0.94           H  
ATOM   2169 3HD1 LEU A 139      10.595   4.048  -0.295  1.00  0.94           H  
ATOM   2170 1HD2 LEU A 139      12.217   5.084  -2.708  1.00  0.94           H  
ATOM   2171 2HD2 LEU A 139      10.873   3.924  -2.808  1.00  0.94           H  
ATOM   2172 3HD2 LEU A 139      10.829   5.425  -3.745  1.00  0.94           H  
ATOM   2173  N   GLY A 140       5.955   6.475  -2.435  1.00  0.96           N  
ATOM   2174  CA  GLY A 140       4.529   6.190  -2.512  1.00  0.96           C  
ATOM   2175  C   GLY A 140       4.098   6.310  -3.975  1.00  0.96           C  
ATOM   2176  O   GLY A 140       3.541   5.373  -4.552  1.00  0.96           O  
ATOM   2177  H   GLY A 140       6.295   7.229  -1.829  1.00  0.96           H  
ATOM   2178 1HA  GLY A 140       4.325   5.187  -2.143  1.00  0.96           H  
ATOM   2179 2HA  GLY A 140       3.976   6.898  -1.895  1.00  0.96           H  
ATOM   2180  N   LEU A 141       4.394   7.461  -4.583  1.00  1.00           N  
ATOM   2181  CA  LEU A 141       4.062   7.691  -5.992  1.00  1.00           C  
ATOM   2182  C   LEU A 141       4.625   6.602  -6.905  1.00  1.00           C  
ATOM   2183  O   LEU A 141       3.923   6.094  -7.776  1.00  1.00           O  
ATOM   2184  CB  LEU A 141       4.518   9.083  -6.453  1.00  1.00           C  
ATOM   2185  CG  LEU A 141       4.047   9.491  -7.881  1.00  1.00           C  
ATOM   2186  CD1 LEU A 141       3.943  11.008  -7.971  1.00  1.00           C  
ATOM   2187  CD2 LEU A 141       5.027   8.970  -8.916  1.00  1.00           C  
ATOM   2188  H   LEU A 141       4.856   8.193  -4.035  1.00  1.00           H  
ATOM   2189  HA  LEU A 141       2.996   7.637  -6.107  1.00  1.00           H  
ATOM   2190 1HB  LEU A 141       4.157   9.825  -5.742  1.00  1.00           H  
ATOM   2191 2HB  LEU A 141       5.607   9.105  -6.449  1.00  1.00           H  
ATOM   2192  HG  LEU A 141       3.059   9.070  -8.072  1.00  1.00           H  
ATOM   2193 1HD1 LEU A 141       3.601  11.288  -8.970  1.00  1.00           H  
ATOM   2194 2HD1 LEU A 141       3.228  11.368  -7.229  1.00  1.00           H  
ATOM   2195 3HD1 LEU A 141       4.919  11.452  -7.782  1.00  1.00           H  
ATOM   2196 1HD2 LEU A 141       4.684   9.260  -9.908  1.00  1.00           H  
ATOM   2197 2HD2 LEU A 141       6.015   9.392  -8.732  1.00  1.00           H  
ATOM   2198 3HD2 LEU A 141       5.083   7.886  -8.857  1.00  1.00           H  
ATOM   2199  N   LEU A 142       5.890   6.236  -6.728  1.00  1.05           N  
ATOM   2200  CA  LEU A 142       6.470   5.198  -7.569  1.00  1.05           C  
ATOM   2201  C   LEU A 142       5.721   3.881  -7.414  1.00  1.05           C  
ATOM   2202  O   LEU A 142       5.337   3.256  -8.403  1.00  1.05           O  
ATOM   2203  CB  LEU A 142       7.937   4.987  -7.157  1.00  1.05           C  
ATOM   2204  CG  LEU A 142       8.898   6.092  -7.551  1.00  1.05           C  
ATOM   2205  CD1 LEU A 142      10.227   5.943  -6.844  1.00  1.05           C  
ATOM   2206  CD2 LEU A 142       9.118   5.969  -8.987  1.00  1.05           C  
ATOM   2207  H   LEU A 142       6.444   6.683  -6.005  1.00  1.05           H  
ATOM   2208  HA  LEU A 142       6.414   5.517  -8.607  1.00  1.05           H  
ATOM   2209 1HB  LEU A 142       7.976   4.886  -6.077  1.00  1.05           H  
ATOM   2210 2HB  LEU A 142       8.291   4.059  -7.602  1.00  1.05           H  
ATOM   2211  HG  LEU A 142       8.473   7.069  -7.307  1.00  1.05           H  
ATOM   2212 1HD1 LEU A 142      10.899   6.737  -7.172  1.00  1.05           H  
ATOM   2213 2HD1 LEU A 142      10.074   6.022  -5.789  1.00  1.05           H  
ATOM   2214 3HD1 LEU A 142      10.663   4.974  -7.083  1.00  1.05           H  
ATOM   2215 1HD2 LEU A 142       9.811   6.740  -9.303  1.00  1.05           H  
ATOM   2216 2HD2 LEU A 142       9.542   4.995  -9.209  1.00  1.05           H  
ATOM   2217 3HD2 LEU A 142       8.172   6.074  -9.494  1.00  1.05           H  
ATOM   2218  N   ALA A 143       5.420   3.506  -6.171  1.00  1.12           N  
ATOM   2219  CA  ALA A 143       4.700   2.278  -5.862  1.00  1.12           C  
ATOM   2220  C   ALA A 143       3.318   2.258  -6.500  1.00  1.12           C  
ATOM   2221  O   ALA A 143       2.835   1.205  -6.917  1.00  1.12           O  
ATOM   2222  CB  ALA A 143       4.576   2.110  -4.355  1.00  1.12           C  
ATOM   2223  H   ALA A 143       5.735   4.082  -5.389  1.00  1.12           H  
ATOM   2224  HA  ALA A 143       5.269   1.442  -6.267  1.00  1.12           H  
ATOM   2225 1HB  ALA A 143       4.056   1.178  -4.130  1.00  1.12           H  
ATOM   2226 2HB  ALA A 143       5.567   2.095  -3.909  1.00  1.12           H  
ATOM   2227 3HB  ALA A 143       4.022   2.939  -3.944  1.00  1.12           H  
ATOM   2228  N   ALA A 144       2.694   3.433  -6.600  1.00  1.21           N  
ATOM   2229  CA  ALA A 144       1.349   3.566  -7.137  1.00  1.21           C  
ATOM   2230  C   ALA A 144       1.208   3.048  -8.558  1.00  1.21           C  
ATOM   2231  O   ALA A 144       0.125   2.568  -8.904  1.00  1.21           O  
ATOM   2232  CB  ALA A 144       0.907   5.026  -7.091  1.00  1.21           C  
ATOM   2233  H   ALA A 144       3.156   4.261  -6.223  1.00  1.21           H  
ATOM   2234  HA  ALA A 144       0.687   2.971  -6.517  1.00  1.21           H  
ATOM   2235 1HB  ALA A 144      -0.114   5.108  -7.448  1.00  1.21           H  
ATOM   2236 2HB  ALA A 144       0.968   5.391  -6.068  1.00  1.21           H  
ATOM   2237 3HB  ALA A 144       1.552   5.621  -7.721  1.00  1.21           H  
ATOM   2238  N   LEU A 145       2.258   3.159  -9.385  1.00  1.32           N  
ATOM   2239  CA  LEU A 145       2.143   2.739 -10.781  1.00  1.32           C  
ATOM   2240  C   LEU A 145       3.469   2.873 -11.526  1.00  1.32           C  
ATOM   2241  O   LEU A 145       4.154   1.879 -11.772  1.00  1.32           O  
ATOM   2242  OXT LEU A 145       3.892   3.987 -11.821  1.00  1.32           O  
ATOM   2243  CB  LEU A 145       1.053   3.574 -11.488  1.00  1.32           C  
ATOM   2244  CG  LEU A 145       0.739   3.268 -12.920  1.00  1.32           C  
ATOM   2245  CD1 LEU A 145       0.181   1.866 -13.046  1.00  1.32           C  
ATOM   2246  CD2 LEU A 145      -0.300   4.253 -13.346  1.00  1.32           C  
ATOM   2247  H   LEU A 145       3.153   3.502  -9.025  1.00  1.32           H  
ATOM   2248  HA  LEU A 145       1.845   1.692 -10.797  1.00  1.32           H  
ATOM   2249 1HB  LEU A 145       0.114   3.517 -10.975  1.00  1.32           H  
ATOM   2250 2HB  LEU A 145       1.375   4.602 -11.467  1.00  1.32           H  
ATOM   2251  HG  LEU A 145       1.632   3.355 -13.542  1.00  1.32           H  
ATOM   2252 1HD1 LEU A 145      -0.072   1.669 -14.088  1.00  1.32           H  
ATOM   2253 2HD1 LEU A 145       0.925   1.145 -12.712  1.00  1.32           H  
ATOM   2254 3HD1 LEU A 145      -0.714   1.777 -12.430  1.00  1.32           H  
ATOM   2255 1HD2 LEU A 145      -0.583   4.071 -14.373  1.00  1.32           H  
ATOM   2256 2HD2 LEU A 145      -1.174   4.147 -12.708  1.00  1.32           H  
ATOM   2257 3HD2 LEU A 145       0.102   5.249 -13.240  1.00  1.32           H  
ENDMDL

REMARK ID 642359 DOMAINID 635938 MODEL 2 3qob-n01
MODEL     2
ATOM      1  N   ASP A   1       0.528   0.110  -0.762  1.00  1.03           N  
ATOM      2  CA  ASP A   1       1.943  -0.007  -0.413  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.607   1.371  -0.301  1.00  1.03           C  
ATOM      4  O   ASP A   1       1.926   2.403  -0.282  1.00  1.03           O  
ATOM      5  CB  ASP A   1       2.671  -0.909  -1.426  1.00  1.03           C  
ATOM      6  CG  ASP A   1       2.814  -0.339  -2.853  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       2.671   0.859  -3.033  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       3.066  -1.118  -3.748  1.00  1.03           O  
ATOM      9 1H   ASP A   1       0.407  -0.001  -1.758  1.00  1.03           H  
ATOM     10 2H   ASP A   1       0.009  -0.613  -0.284  1.00  1.03           H  
ATOM     11 3H   ASP A   1       0.174   1.012  -0.478  1.00  1.03           H  
ATOM     12  HA  ASP A   1       2.013  -0.491   0.561  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.662  -1.152  -1.048  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       2.128  -1.854  -1.501  1.00  1.03           H  
ATOM     15  N   VAL A   2       3.934   1.391  -0.188  1.00  0.99           N  
ATOM     16  CA  VAL A   2       4.639   2.647   0.048  1.00  0.99           C  
ATOM     17  C   VAL A   2       4.584   3.570  -1.141  1.00  0.99           C  
ATOM     18  O   VAL A   2       4.307   4.760  -0.993  1.00  0.99           O  
ATOM     19  CB  VAL A   2       6.116   2.405   0.289  1.00  0.99           C  
ATOM     20  CG1 VAL A   2       6.833   3.757   0.428  1.00  0.99           C  
ATOM     21  CG2 VAL A   2       6.312   1.567   1.442  1.00  0.99           C  
ATOM     22  H   VAL A   2       4.465   0.533  -0.234  1.00  0.99           H  
ATOM     23  HA  VAL A   2       4.192   3.144   0.910  1.00  0.99           H  
ATOM     24  HB  VAL A   2       6.519   1.899  -0.564  1.00  0.99           H  
ATOM     25 1HG1 VAL A   2       7.895   3.608   0.579  1.00  0.99           H  
ATOM     26 2HG1 VAL A   2       6.676   4.339  -0.472  1.00  0.99           H  
ATOM     27 3HG1 VAL A   2       6.425   4.291   1.285  1.00  0.99           H  
ATOM     28 1HG2 VAL A   2       7.380   1.395   1.573  1.00  0.99           H  
ATOM     29 2HG2 VAL A   2       5.919   2.058   2.291  1.00  0.99           H  
ATOM     30 3HG2 VAL A   2       5.802   0.616   1.300  1.00  0.99           H  
ATOM     31  N   GLU A   3       4.877   3.031  -2.328  1.00  0.96           N  
ATOM     32  CA  GLU A   3       4.896   3.848  -3.524  1.00  0.96           C  
ATOM     33  C   GLU A   3       3.526   4.469  -3.740  1.00  0.96           C  
ATOM     34  O   GLU A   3       3.435   5.651  -4.088  1.00  0.96           O  
ATOM     35  CB  GLU A   3       5.334   3.037  -4.742  1.00  0.96           C  
ATOM     36  CG  GLU A   3       5.462   3.861  -6.025  1.00  0.96           C  
ATOM     37  CD  GLU A   3       5.987   3.063  -7.201  1.00  0.96           C  
ATOM     38  OE1 GLU A   3       6.245   1.893  -7.041  1.00  0.96           O  
ATOM     39  OE2 GLU A   3       6.131   3.631  -8.259  1.00  0.96           O  
ATOM     40  H   GLU A   3       5.063   2.040  -2.394  1.00  0.96           H  
ATOM     41  HA  GLU A   3       5.614   4.651  -3.380  1.00  0.96           H  
ATOM     42 1HB  GLU A   3       6.301   2.575  -4.539  1.00  0.96           H  
ATOM     43 2HB  GLU A   3       4.616   2.234  -4.920  1.00  0.96           H  
ATOM     44 1HG  GLU A   3       4.480   4.261  -6.280  1.00  0.96           H  
ATOM     45 2HG  GLU A   3       6.129   4.703  -5.836  1.00  0.96           H  
ATOM     46  N   GLU A   4       2.461   3.689  -3.521  1.00  0.93           N  
ATOM     47  CA  GLU A   4       1.129   4.251  -3.678  1.00  0.93           C  
ATOM     48  C   GLU A   4       0.947   5.431  -2.738  1.00  0.93           C  
ATOM     49  O   GLU A   4       0.498   6.498  -3.157  1.00  0.93           O  
ATOM     50  CB  GLU A   4       0.025   3.228  -3.399  1.00  0.93           C  
ATOM     51  CG  GLU A   4      -1.387   3.817  -3.563  1.00  0.93           C  
ATOM     52  CD  GLU A   4      -2.537   2.862  -3.264  1.00  0.93           C  
ATOM     53  OE1 GLU A   4      -2.299   1.723  -2.931  1.00  0.93           O  
ATOM     54  OE2 GLU A   4      -3.662   3.301  -3.362  1.00  0.93           O  
ATOM     55  H   GLU A   4       2.582   2.702  -3.257  1.00  0.93           H  
ATOM     56  HA  GLU A   4       1.023   4.604  -4.702  1.00  0.93           H  
ATOM     57 1HB  GLU A   4       0.133   2.381  -4.076  1.00  0.93           H  
ATOM     58 2HB  GLU A   4       0.128   2.851  -2.381  1.00  0.93           H  
ATOM     59 1HG  GLU A   4      -1.460   4.665  -2.891  1.00  0.93           H  
ATOM     60 2HG  GLU A   4      -1.490   4.193  -4.580  1.00  0.93           H  
ATOM     61  N   ALA A   5       1.331   5.278  -1.468  1.00  0.91           N  
ATOM     62  CA  ALA A   5       1.172   6.387  -0.541  1.00  0.91           C  
ATOM     63  C   ALA A   5       1.954   7.605  -1.014  1.00  0.91           C  
ATOM     64  O   ALA A   5       1.447   8.725  -1.017  1.00  0.91           O  
ATOM     65  CB  ALA A   5       1.652   5.977   0.834  1.00  0.91           C  
ATOM     66  H   ALA A   5       1.706   4.384  -1.142  1.00  0.91           H  
ATOM     67  HA  ALA A   5       0.117   6.652  -0.501  1.00  0.91           H  
ATOM     68 1HB  ALA A   5       1.520   6.806   1.534  1.00  0.91           H  
ATOM     69 2HB  ALA A   5       1.086   5.112   1.178  1.00  0.91           H  
ATOM     70 3HB  ALA A   5       2.702   5.719   0.767  1.00  0.91           H  
ATOM     71  N   LEU A   6       3.162   7.375  -1.516  1.00  0.88           N  
ATOM     72  CA  LEU A   6       3.996   8.471  -1.978  1.00  0.88           C  
ATOM     73  C   LEU A   6       3.379   9.159  -3.194  1.00  0.88           C  
ATOM     74  O   LEU A   6       3.470  10.379  -3.341  1.00  0.88           O  
ATOM     75  CB  LEU A   6       5.399   7.956  -2.323  1.00  0.88           C  
ATOM     76  CG  LEU A   6       6.246   7.454  -1.135  1.00  0.88           C  
ATOM     77  CD1 LEU A   6       7.577   6.851  -1.681  1.00  0.88           C  
ATOM     78  CD2 LEU A   6       6.452   8.598  -0.160  1.00  0.88           C  
ATOM     79  H   LEU A   6       3.531   6.424  -1.525  1.00  0.88           H  
ATOM     80  HA  LEU A   6       4.078   9.199  -1.175  1.00  0.88           H  
ATOM     81 1HB  LEU A   6       5.300   7.134  -3.027  1.00  0.88           H  
ATOM     82 2HB  LEU A   6       5.953   8.757  -2.808  1.00  0.88           H  
ATOM     83  HG  LEU A   6       5.726   6.665  -0.619  1.00  0.88           H  
ATOM     84 1HD1 LEU A   6       8.178   6.479  -0.851  1.00  0.88           H  
ATOM     85 2HD1 LEU A   6       7.352   6.028  -2.356  1.00  0.88           H  
ATOM     86 3HD1 LEU A   6       8.131   7.603  -2.219  1.00  0.88           H  
ATOM     87 1HD2 LEU A   6       7.048   8.252   0.686  1.00  0.88           H  
ATOM     88 2HD2 LEU A   6       6.957   9.409  -0.654  1.00  0.88           H  
ATOM     89 3HD2 LEU A   6       5.481   8.948   0.197  1.00  0.88           H  
ATOM     90  N   SER A   7       2.684   8.396  -4.043  1.00  0.86           N  
ATOM     91  CA  SER A   7       2.077   8.944  -5.254  1.00  0.86           C  
ATOM     92  C   SER A   7       0.905   9.878  -4.937  1.00  0.86           C  
ATOM     93  O   SER A   7       0.435  10.600  -5.819  1.00  0.86           O  
ATOM     94  CB  SER A   7       1.598   7.840  -6.195  1.00  0.86           C  
ATOM     95  OG  SER A   7       0.434   7.202  -5.730  1.00  0.86           O  
ATOM     96  H   SER A   7       2.630   7.390  -3.878  1.00  0.86           H  
ATOM     97  HA  SER A   7       2.836   9.524  -5.778  1.00  0.86           H  
ATOM     98 1HB  SER A   7       1.418   8.255  -7.185  1.00  0.86           H  
ATOM     99 2HB  SER A   7       2.393   7.099  -6.293  1.00  0.86           H  
ATOM    100  HG  SER A   7       0.572   7.009  -4.785  1.00  0.86           H  
ATOM    101  N   LYS A   8       0.415   9.860  -3.687  1.00  0.83           N  
ATOM    102  CA  LYS A   8      -0.688  10.723  -3.292  1.00  0.83           C  
ATOM    103  C   LYS A   8      -0.158  12.099  -2.871  1.00  0.83           C  
ATOM    104  O   LYS A   8      -0.923  13.058  -2.686  1.00  0.83           O  
ATOM    105  CB  LYS A   8      -1.511  10.050  -2.189  1.00  0.83           C  
ATOM    106  CG  LYS A   8      -2.247   8.797  -2.659  1.00  0.83           C  
ATOM    107  CD  LYS A   8      -3.029   8.126  -1.535  1.00  0.83           C  
ATOM    108  CE  LYS A   8      -3.808   6.912  -2.064  1.00  0.83           C  
ATOM    109  NZ  LYS A   8      -4.529   6.182  -0.980  1.00  0.83           N  
ATOM    110  H   LYS A   8       0.828   9.260  -2.974  1.00  0.83           H  
ATOM    111  HA  LYS A   8      -1.338  10.867  -4.154  1.00  0.83           H  
ATOM    112 1HB  LYS A   8      -0.852   9.752  -1.381  1.00  0.83           H  
ATOM    113 2HB  LYS A   8      -2.236  10.752  -1.786  1.00  0.83           H  
ATOM    114 1HG  LYS A   8      -2.929   9.056  -3.467  1.00  0.83           H  
ATOM    115 2HG  LYS A   8      -1.514   8.086  -3.043  1.00  0.83           H  
ATOM    116 1HD  LYS A   8      -2.331   7.793  -0.764  1.00  0.83           H  
ATOM    117 2HD  LYS A   8      -3.723   8.839  -1.092  1.00  0.83           H  
ATOM    118 1HE  LYS A   8      -4.533   7.255  -2.798  1.00  0.83           H  
ATOM    119 2HE  LYS A   8      -3.118   6.230  -2.548  1.00  0.83           H  
ATOM    120 1HZ  LYS A   8      -5.032   5.394  -1.376  1.00  0.83           H  
ATOM    121 2HZ  LYS A   8      -3.860   5.846  -0.303  1.00  0.83           H  
ATOM    122 3HZ  LYS A   8      -5.183   6.803  -0.530  1.00  0.83           H  
ATOM    123  N   LEU A   9       1.164  12.224  -2.754  1.00  0.80           N  
ATOM    124  CA  LEU A   9       1.777  13.486  -2.382  1.00  0.80           C  
ATOM    125  C   LEU A   9       1.879  14.408  -3.587  1.00  0.80           C  
ATOM    126  O   LEU A   9       2.927  14.516  -4.221  1.00  0.80           O  
ATOM    127  CB  LEU A   9       3.163  13.280  -1.760  1.00  0.80           C  
ATOM    128  CG  LEU A   9       3.194  12.574  -0.411  1.00  0.80           C  
ATOM    129  CD1 LEU A   9       4.614  12.286  -0.000  1.00  0.80           C  
ATOM    130  CD2 LEU A   9       2.555  13.510   0.619  1.00  0.80           C  
ATOM    131  H   LEU A   9       1.777  11.430  -2.940  1.00  0.80           H  
ATOM    132  HA  LEU A   9       1.149  13.967  -1.640  1.00  0.80           H  
ATOM    133 1HB  LEU A   9       3.773  12.704  -2.451  1.00  0.80           H  
ATOM    134 2HB  LEU A   9       3.627  14.255  -1.627  1.00  0.80           H  
ATOM    135  HG  LEU A   9       2.658  11.625  -0.474  1.00  0.80           H  
ATOM    136 1HD1 LEU A   9       4.616  11.793   0.964  1.00  0.80           H  
ATOM    137 2HD1 LEU A   9       5.087  11.641  -0.742  1.00  0.80           H  
ATOM    138 3HD1 LEU A   9       5.143  13.223   0.071  1.00  0.80           H  
ATOM    139 1HD2 LEU A   9       2.588  13.042   1.596  1.00  0.80           H  
ATOM    140 2HD2 LEU A   9       3.113  14.442   0.655  1.00  0.80           H  
ATOM    141 3HD2 LEU A   9       1.523  13.717   0.339  1.00  0.80           H  
ATOM    142  N   ASP A  10       0.759  15.054  -3.896  1.00  0.76           N  
ATOM    143  CA  ASP A  10       0.668  15.948  -5.044  1.00  0.76           C  
ATOM    144  C   ASP A  10       1.616  17.103  -4.793  1.00  0.76           C  
ATOM    145  O   ASP A  10       2.052  17.312  -3.657  1.00  0.76           O  
ATOM    146  CB  ASP A  10      -0.778  16.441  -5.249  1.00  0.76           C  
ATOM    147  CG  ASP A  10      -1.055  17.058  -6.664  1.00  0.76           C  
ATOM    148  OD1 ASP A  10      -0.119  17.211  -7.424  1.00  0.76           O  
ATOM    149  OD2 ASP A  10      -2.191  17.357  -6.950  1.00  0.76           O  
ATOM    150  H   ASP A  10      -0.061  14.835  -3.334  1.00  0.76           H  
ATOM    151  HA  ASP A  10       0.991  15.416  -5.941  1.00  0.76           H  
ATOM    152 1HB  ASP A  10      -1.462  15.602  -5.098  1.00  0.76           H  
ATOM    153 2HB  ASP A  10      -1.017  17.190  -4.492  1.00  0.76           H  
ATOM    154  N   GLU A  11       1.878  17.900  -5.817  1.00  0.73           N  
ATOM    155  CA  GLU A  11       2.853  18.980  -5.687  1.00  0.73           C  
ATOM    156  C   GLU A  11       2.494  19.938  -4.565  1.00  0.73           C  
ATOM    157  O   GLU A  11       3.368  20.375  -3.820  1.00  0.73           O  
ATOM    158  CB  GLU A  11       2.973  19.759  -7.002  1.00  0.73           C  
ATOM    159  CG  GLU A  11       3.655  18.988  -8.128  1.00  0.73           C  
ATOM    160  CD  GLU A  11       3.718  19.756  -9.432  1.00  0.73           C  
ATOM    161  OE1 GLU A  11       3.152  20.822  -9.509  1.00  0.73           O  
ATOM    162  OE2 GLU A  11       4.338  19.271 -10.351  1.00  0.73           O  
ATOM    163  H   GLU A  11       1.412  17.698  -6.704  1.00  0.73           H  
ATOM    164  HA  GLU A  11       3.820  18.537  -5.461  1.00  0.73           H  
ATOM    165 1HB  GLU A  11       1.977  20.043  -7.345  1.00  0.73           H  
ATOM    166 2HB  GLU A  11       3.536  20.677  -6.829  1.00  0.73           H  
ATOM    167 1HG  GLU A  11       4.669  18.735  -7.815  1.00  0.73           H  
ATOM    168 2HG  GLU A  11       3.112  18.055  -8.286  1.00  0.73           H  
ATOM    169  N   GLU A  12       1.213  20.228  -4.378  1.00  0.71           N  
ATOM    170  CA  GLU A  12       0.844  21.136  -3.298  1.00  0.71           C  
ATOM    171  C   GLU A  12       1.236  20.561  -1.936  1.00  0.71           C  
ATOM    172  O   GLU A  12       1.601  21.296  -1.022  1.00  0.71           O  
ATOM    173  CB  GLU A  12      -0.655  21.426  -3.319  1.00  0.71           C  
ATOM    174  CG  GLU A  12      -1.119  22.264  -4.502  1.00  0.71           C  
ATOM    175  CD  GLU A  12      -2.612  22.502  -4.513  1.00  0.71           C  
ATOM    176  OE1 GLU A  12      -3.295  21.926  -3.699  1.00  0.71           O  
ATOM    177  OE2 GLU A  12      -3.067  23.260  -5.339  1.00  0.71           O  
ATOM    178  H   GLU A  12       0.514  19.835  -4.997  1.00  0.71           H  
ATOM    179  HA  GLU A  12       1.388  22.074  -3.438  1.00  0.71           H  
ATOM    180 1HB  GLU A  12      -1.203  20.483  -3.340  1.00  0.71           H  
ATOM    181 2HB  GLU A  12      -0.935  21.947  -2.403  1.00  0.71           H  
ATOM    182 1HG  GLU A  12      -0.607  23.226  -4.473  1.00  0.71           H  
ATOM    183 2HG  GLU A  12      -0.827  21.756  -5.422  1.00  0.71           H  
ATOM    184  N   ARG A  13       1.121  19.242  -1.779  1.00  0.69           N  
ATOM    185  CA  ARG A  13       1.407  18.630  -0.497  1.00  0.69           C  
ATOM    186  C   ARG A  13       2.903  18.568  -0.293  1.00  0.69           C  
ATOM    187  O   ARG A  13       3.396  18.751   0.821  1.00  0.69           O  
ATOM    188  CB  ARG A  13       0.770  17.258  -0.402  1.00  0.69           C  
ATOM    189  CG  ARG A  13      -0.747  17.290  -0.311  1.00  0.69           C  
ATOM    190  CD  ARG A  13      -1.340  15.933  -0.210  1.00  0.69           C  
ATOM    191  NE  ARG A  13      -2.803  15.985  -0.136  1.00  0.69           N  
ATOM    192  CZ  ARG A  13      -3.599  14.902  -0.041  1.00  0.69           C  
ATOM    193  NH1 ARG A  13      -3.053  13.713   0.009  1.00  0.69           N  
ATOM    194  NH2 ARG A  13      -4.916  15.039   0.004  1.00  0.69           N  
ATOM    195  H   ARG A  13       0.898  18.651  -2.570  1.00  0.69           H  
ATOM    196  HA  ARG A  13       0.975  19.250   0.287  1.00  0.69           H  
ATOM    197 1HB  ARG A  13       1.035  16.681  -1.289  1.00  0.69           H  
ATOM    198 2HB  ARG A  13       1.158  16.721   0.456  1.00  0.69           H  
ATOM    199 1HG  ARG A  13      -1.041  17.862   0.571  1.00  0.69           H  
ATOM    200 2HG  ARG A  13      -1.146  17.772  -1.206  1.00  0.69           H  
ATOM    201 1HD  ARG A  13      -1.065  15.349  -1.091  1.00  0.69           H  
ATOM    202 2HD  ARG A  13      -0.970  15.432   0.684  1.00  0.69           H  
ATOM    203  HE  ARG A  13      -3.247  16.894  -0.174  1.00  0.69           H  
ATOM    204 1HH1 ARG A  13      -2.046  13.640  -0.010  1.00  0.69           H  
ATOM    205 2HH1 ARG A  13      -3.629  12.888   0.083  1.00  0.69           H  
ATOM    206 1HH2 ARG A  13      -5.329  15.961  -0.035  1.00  0.69           H  
ATOM    207 2HH2 ARG A  13      -5.506  14.224   0.075  1.00  0.69           H  
ATOM    208  N   GLN A  14       3.637  18.355  -1.384  1.00  0.68           N  
ATOM    209  CA  GLN A  14       5.082  18.294  -1.293  1.00  0.68           C  
ATOM    210  C   GLN A  14       5.623  19.659  -0.901  1.00  0.68           C  
ATOM    211  O   GLN A  14       6.504  19.763  -0.048  1.00  0.68           O  
ATOM    212  CB  GLN A  14       5.679  17.870  -2.626  1.00  0.68           C  
ATOM    213  CG  GLN A  14       5.391  16.432  -3.013  1.00  0.68           C  
ATOM    214  CD  GLN A  14       5.892  16.119  -4.407  1.00  0.68           C  
ATOM    215  OE1 GLN A  14       5.894  17.004  -5.269  1.00  0.68           O  
ATOM    216  NE2 GLN A  14       6.329  14.887  -4.643  1.00  0.68           N  
ATOM    217  H   GLN A  14       3.170  18.205  -2.281  1.00  0.68           H  
ATOM    218  HA  GLN A  14       5.358  17.575  -0.526  1.00  0.68           H  
ATOM    219 1HB  GLN A  14       5.289  18.514  -3.414  1.00  0.68           H  
ATOM    220 2HB  GLN A  14       6.760  18.004  -2.601  1.00  0.68           H  
ATOM    221 1HG  GLN A  14       5.861  15.750  -2.314  1.00  0.68           H  
ATOM    222 2HG  GLN A  14       4.315  16.290  -3.001  1.00  0.68           H  
ATOM    223 1HE2 GLN A  14       6.682  14.647  -5.548  1.00  0.68           H  
ATOM    224 2HE2 GLN A  14       6.325  14.193  -3.926  1.00  0.68           H  
ATOM    225  N   GLU A  15       5.066  20.728  -1.483  1.00  0.68           N  
ATOM    226  CA  GLU A  15       5.527  22.066  -1.133  1.00  0.68           C  
ATOM    227  C   GLU A  15       5.251  22.352   0.334  1.00  0.68           C  
ATOM    228  O   GLU A  15       6.091  22.932   1.028  1.00  0.68           O  
ATOM    229  CB  GLU A  15       4.870  23.134  -2.014  1.00  0.68           C  
ATOM    230  CG  GLU A  15       5.351  23.153  -3.476  1.00  0.68           C  
ATOM    231  CD  GLU A  15       4.647  24.197  -4.327  1.00  0.68           C  
ATOM    232  OE1 GLU A  15       3.723  24.814  -3.847  1.00  0.68           O  
ATOM    233  OE2 GLU A  15       5.045  24.380  -5.456  1.00  0.68           O  
ATOM    234  H   GLU A  15       4.344  20.605  -2.195  1.00  0.68           H  
ATOM    235  HA  GLU A  15       6.604  22.110  -1.291  1.00  0.68           H  
ATOM    236 1HB  GLU A  15       3.790  22.969  -2.026  1.00  0.68           H  
ATOM    237 2HB  GLU A  15       5.047  24.119  -1.584  1.00  0.68           H  
ATOM    238 1HG  GLU A  15       6.422  23.355  -3.489  1.00  0.68           H  
ATOM    239 2HG  GLU A  15       5.194  22.169  -3.911  1.00  0.68           H  
ATOM    240  N   LYS A  16       4.094  21.897   0.824  1.00  0.68           N  
ATOM    241  CA  LYS A  16       3.745  22.088   2.218  1.00  0.68           C  
ATOM    242  C   LYS A  16       4.693  21.307   3.129  1.00  0.68           C  
ATOM    243  O   LYS A  16       5.161  21.850   4.132  1.00  0.68           O  
ATOM    244  CB  LYS A  16       2.289  21.689   2.422  1.00  0.68           C  
ATOM    245  CG  LYS A  16       1.298  22.670   1.804  1.00  0.68           C  
ATOM    246  CD  LYS A  16      -0.129  22.189   1.939  1.00  0.68           C  
ATOM    247  CE  LYS A  16      -1.079  23.031   1.069  1.00  0.68           C  
ATOM    248  NZ  LYS A  16      -1.262  24.416   1.577  1.00  0.68           N  
ATOM    249  H   LYS A  16       3.418  21.451   0.200  1.00  0.68           H  
ATOM    250  HA  LYS A  16       3.847  23.146   2.454  1.00  0.68           H  
ATOM    251 1HB  LYS A  16       2.121  20.731   1.939  1.00  0.68           H  
ATOM    252 2HB  LYS A  16       2.065  21.548   3.454  1.00  0.68           H  
ATOM    253 1HG  LYS A  16       1.377  23.617   2.328  1.00  0.68           H  
ATOM    254 2HG  LYS A  16       1.538  22.848   0.768  1.00  0.68           H  
ATOM    255 1HD  LYS A  16      -0.200  21.142   1.645  1.00  0.68           H  
ATOM    256 2HD  LYS A  16      -0.424  22.279   2.983  1.00  0.68           H  
ATOM    257 1HE  LYS A  16      -0.658  23.079   0.064  1.00  0.68           H  
ATOM    258 2HE  LYS A  16      -2.051  22.543   1.019  1.00  0.68           H  
ATOM    259 1HZ  LYS A  16      -1.888  24.917   0.968  1.00  0.68           H  
ATOM    260 2HZ  LYS A  16      -1.693  24.385   2.514  1.00  0.68           H  
ATOM    261 3HZ  LYS A  16      -0.381  24.887   1.622  1.00  0.68           H  
ATOM    262  N   LEU A  17       5.054  20.072   2.750  1.00  0.70           N  
ATOM    263  CA  LEU A  17       6.004  19.311   3.561  1.00  0.70           C  
ATOM    264  C   LEU A  17       7.335  20.009   3.613  1.00  0.70           C  
ATOM    265  O   LEU A  17       7.923  20.157   4.687  1.00  0.70           O  
ATOM    266  CB  LEU A  17       6.249  17.916   2.979  1.00  0.70           C  
ATOM    267  CG  LEU A  17       5.146  16.940   3.118  1.00  0.70           C  
ATOM    268  CD1 LEU A  17       5.409  15.677   2.304  1.00  0.70           C  
ATOM    269  CD2 LEU A  17       5.040  16.589   4.544  1.00  0.70           C  
ATOM    270  H   LEU A  17       4.639  19.652   1.918  1.00  0.70           H  
ATOM    271  HA  LEU A  17       5.611  19.226   4.572  1.00  0.70           H  
ATOM    272 1HB  LEU A  17       6.453  18.024   1.915  1.00  0.70           H  
ATOM    273 2HB  LEU A  17       7.132  17.492   3.452  1.00  0.70           H  
ATOM    274  HG  LEU A  17       4.240  17.383   2.776  1.00  0.70           H  
ATOM    275 1HD1 LEU A  17       4.583  14.981   2.449  1.00  0.70           H  
ATOM    276 2HD1 LEU A  17       5.488  15.930   1.252  1.00  0.70           H  
ATOM    277 3HD1 LEU A  17       6.327  15.219   2.636  1.00  0.70           H  
ATOM    278 1HD2 LEU A  17       4.250  15.901   4.635  1.00  0.70           H  
ATOM    279 2HD2 LEU A  17       5.969  16.134   4.886  1.00  0.70           H  
ATOM    280 3HD2 LEU A  17       4.831  17.483   5.129  1.00  0.70           H  
ATOM    281  N   VAL A  18       7.769  20.519   2.469  1.00  0.72           N  
ATOM    282  CA  VAL A  18       9.033  21.200   2.428  1.00  0.72           C  
ATOM    283  C   VAL A  18       8.989  22.427   3.309  1.00  0.72           C  
ATOM    284  O   VAL A  18       9.915  22.631   4.083  1.00  0.72           O  
ATOM    285  CB  VAL A  18       9.428  21.538   0.982  1.00  0.72           C  
ATOM    286  CG1 VAL A  18      10.632  22.443   0.983  1.00  0.72           C  
ATOM    287  CG2 VAL A  18       9.766  20.239   0.233  1.00  0.72           C  
ATOM    288  H   VAL A  18       7.232  20.387   1.611  1.00  0.72           H  
ATOM    289  HA  VAL A  18       9.792  20.537   2.823  1.00  0.72           H  
ATOM    290  HB  VAL A  18       8.601  22.053   0.491  1.00  0.72           H  
ATOM    291 1HG1 VAL A  18      10.911  22.686  -0.040  1.00  0.72           H  
ATOM    292 2HG1 VAL A  18      10.387  23.363   1.515  1.00  0.72           H  
ATOM    293 3HG1 VAL A  18      11.465  21.948   1.479  1.00  0.72           H  
ATOM    294 1HG2 VAL A  18      10.041  20.471  -0.792  1.00  0.72           H  
ATOM    295 2HG2 VAL A  18      10.597  19.746   0.726  1.00  0.72           H  
ATOM    296 3HG2 VAL A  18       8.907  19.579   0.233  1.00  0.72           H  
ATOM    297  N   ALA A  19       7.911  23.213   3.249  1.00  0.74           N  
ATOM    298  CA  ALA A  19       7.806  24.406   4.084  1.00  0.74           C  
ATOM    299  C   ALA A  19       7.895  24.074   5.578  1.00  0.74           C  
ATOM    300  O   ALA A  19       8.572  24.773   6.346  1.00  0.74           O  
ATOM    301  CB  ALA A  19       6.493  25.110   3.800  1.00  0.74           C  
ATOM    302  H   ALA A  19       7.166  22.997   2.585  1.00  0.74           H  
ATOM    303  HA  ALA A  19       8.637  25.067   3.830  1.00  0.74           H  
ATOM    304 1HB  ALA A  19       6.424  26.015   4.399  1.00  0.74           H  
ATOM    305 2HB  ALA A  19       6.441  25.363   2.741  1.00  0.74           H  
ATOM    306 3HB  ALA A  19       5.672  24.442   4.053  1.00  0.74           H  
ATOM    307  N   VAL A  20       7.280  22.959   5.994  1.00  0.77           N  
ATOM    308  CA  VAL A  20       7.354  22.585   7.403  1.00  0.77           C  
ATOM    309  C   VAL A  20       8.788  22.313   7.759  1.00  0.77           C  
ATOM    310  O   VAL A  20       9.311  22.805   8.766  1.00  0.77           O  
ATOM    311  CB  VAL A  20       6.565  21.293   7.702  1.00  0.77           C  
ATOM    312  CG1 VAL A  20       6.848  20.841   9.130  1.00  0.77           C  
ATOM    313  CG2 VAL A  20       5.103  21.502   7.502  1.00  0.77           C  
ATOM    314  H   VAL A  20       6.727  22.405   5.337  1.00  0.77           H  
ATOM    315  HA  VAL A  20       6.986  23.400   8.013  1.00  0.77           H  
ATOM    316  HB  VAL A  20       6.911  20.508   7.028  1.00  0.77           H  
ATOM    317 1HG1 VAL A  20       6.318  19.913   9.333  1.00  0.77           H  
ATOM    318 2HG1 VAL A  20       7.913  20.678   9.241  1.00  0.77           H  
ATOM    319 3HG1 VAL A  20       6.521  21.610   9.828  1.00  0.77           H  
ATOM    320 1HG2 VAL A  20       4.568  20.578   7.696  1.00  0.77           H  
ATOM    321 2HG2 VAL A  20       4.747  22.261   8.157  1.00  0.77           H  
ATOM    322 3HG2 VAL A  20       4.952  21.803   6.495  1.00  0.77           H  
ATOM    323  N   PHE A  21       9.438  21.541   6.911  1.00  0.80           N  
ATOM    324  CA  PHE A  21      10.801  21.174   7.150  1.00  0.80           C  
ATOM    325  C   PHE A  21      11.813  22.294   6.967  1.00  0.80           C  
ATOM    326  O   PHE A  21      12.850  22.267   7.621  1.00  0.80           O  
ATOM    327  CB  PHE A  21      11.133  19.968   6.334  1.00  0.80           C  
ATOM    328  CG  PHE A  21      10.619  18.684   6.979  1.00  0.80           C  
ATOM    329  CD1 PHE A  21       9.518  17.991   6.500  1.00  0.80           C  
ATOM    330  CD2 PHE A  21      11.268  18.181   8.092  1.00  0.80           C  
ATOM    331  CE1 PHE A  21       9.083  16.831   7.116  1.00  0.80           C  
ATOM    332  CE2 PHE A  21      10.837  17.032   8.710  1.00  0.80           C  
ATOM    333  CZ  PHE A  21       9.746  16.354   8.222  1.00  0.80           C  
ATOM    334  H   PHE A  21       8.957  21.182   6.081  1.00  0.80           H  
ATOM    335  HA  PHE A  21      10.859  20.854   8.184  1.00  0.80           H  
ATOM    336 1HB  PHE A  21      10.661  20.078   5.357  1.00  0.80           H  
ATOM    337 2HB  PHE A  21      12.209  19.899   6.204  1.00  0.80           H  
ATOM    338  HD1 PHE A  21       8.999  18.359   5.634  1.00  0.80           H  
ATOM    339  HD2 PHE A  21      12.135  18.713   8.484  1.00  0.80           H  
ATOM    340  HE1 PHE A  21       8.216  16.297   6.725  1.00  0.80           H  
ATOM    341  HE2 PHE A  21      11.365  16.658   9.586  1.00  0.80           H  
ATOM    342  HZ  PHE A  21       9.413  15.446   8.711  1.00  0.80           H  
ATOM    343  N   GLU A  22      11.547  23.282   6.111  1.00  0.84           N  
ATOM    344  CA  GLU A  22      12.487  24.394   6.007  1.00  0.84           C  
ATOM    345  C   GLU A  22      12.539  25.122   7.335  1.00  0.84           C  
ATOM    346  O   GLU A  22      13.607  25.532   7.787  1.00  0.84           O  
ATOM    347  CB  GLU A  22      12.133  25.373   4.884  1.00  0.84           C  
ATOM    348  CG  GLU A  22      12.396  24.854   3.467  1.00  0.84           C  
ATOM    349  CD  GLU A  22      11.963  25.818   2.375  1.00  0.84           C  
ATOM    350  OE1 GLU A  22      11.297  26.781   2.677  1.00  0.84           O  
ATOM    351  OE2 GLU A  22      12.327  25.598   1.241  1.00  0.84           O  
ATOM    352  H   GLU A  22      10.707  23.259   5.544  1.00  0.84           H  
ATOM    353  HA  GLU A  22      13.477  23.991   5.800  1.00  0.84           H  
ATOM    354 1HB  GLU A  22      11.070  25.616   4.950  1.00  0.84           H  
ATOM    355 2HB  GLU A  22      12.689  26.299   5.018  1.00  0.84           H  
ATOM    356 1HG  GLU A  22      13.464  24.670   3.363  1.00  0.84           H  
ATOM    357 2HG  GLU A  22      11.892  23.911   3.341  1.00  0.84           H  
ATOM    358  N   LYS A  23      11.386  25.256   7.997  1.00  0.88           N  
ATOM    359  CA  LYS A  23      11.406  25.894   9.301  1.00  0.88           C  
ATOM    360  C   LYS A  23      12.063  24.991  10.348  1.00  0.88           C  
ATOM    361  O   LYS A  23      12.924  25.438  11.108  1.00  0.88           O  
ATOM    362  CB  LYS A  23      10.007  26.256   9.759  1.00  0.88           C  
ATOM    363  CG  LYS A  23       9.324  27.403   9.035  1.00  0.88           C  
ATOM    364  CD  LYS A  23       7.949  27.677   9.672  1.00  0.88           C  
ATOM    365  CE  LYS A  23       7.208  28.827   9.001  1.00  0.88           C  
ATOM    366  NZ  LYS A  23       5.880  29.083   9.647  1.00  0.88           N  
ATOM    367  H   LYS A  23      10.508  24.932   7.580  1.00  0.88           H  
ATOM    368  HA  LYS A  23      11.995  26.806   9.229  1.00  0.88           H  
ATOM    369 1HB  LYS A  23       9.382  25.388   9.588  1.00  0.88           H  
ATOM    370 2HB  LYS A  23      10.011  26.462  10.822  1.00  0.88           H  
ATOM    371 1HG  LYS A  23       9.940  28.299   9.085  1.00  0.88           H  
ATOM    372 2HG  LYS A  23       9.184  27.127   7.987  1.00  0.88           H  
ATOM    373 1HD  LYS A  23       7.340  26.780   9.592  1.00  0.88           H  
ATOM    374 2HD  LYS A  23       8.073  27.909  10.729  1.00  0.88           H  
ATOM    375 1HE  LYS A  23       7.811  29.729   9.064  1.00  0.88           H  
ATOM    376 2HE  LYS A  23       7.045  28.579   7.951  1.00  0.88           H  
ATOM    377 1HZ  LYS A  23       5.414  29.843   9.179  1.00  0.88           H  
ATOM    378 2HZ  LYS A  23       5.306  28.247   9.587  1.00  0.88           H  
ATOM    379 3HZ  LYS A  23       6.009  29.319  10.629  1.00  0.88           H  
ATOM    380  N   LEU A  24      11.742  23.689  10.337  1.00  0.92           N  
ATOM    381  CA  LEU A  24      12.326  22.780  11.329  1.00  0.92           C  
ATOM    382  C   LEU A  24      13.844  22.700  11.143  1.00  0.92           C  
ATOM    383  O   LEU A  24      14.617  22.642  12.108  1.00  0.92           O  
ATOM    384  CB  LEU A  24      11.737  21.361  11.193  1.00  0.92           C  
ATOM    385  CG  LEU A  24      10.268  21.203  11.540  1.00  0.92           C  
ATOM    386  CD1 LEU A  24       9.807  19.784  11.257  1.00  0.92           C  
ATOM    387  CD2 LEU A  24      10.039  21.574  12.959  1.00  0.92           C  
ATOM    388  H   LEU A  24      11.039  23.345   9.680  1.00  0.92           H  
ATOM    389  HA  LEU A  24      12.110  23.166  12.323  1.00  0.92           H  
ATOM    390 1HB  LEU A  24      11.869  21.044  10.172  1.00  0.92           H  
ATOM    391 2HB  LEU A  24      12.305  20.687  11.817  1.00  0.92           H  
ATOM    392  HG  LEU A  24       9.702  21.851  10.911  1.00  0.92           H  
ATOM    393 1HD1 LEU A  24       8.744  19.692  11.486  1.00  0.92           H  
ATOM    394 2HD1 LEU A  24       9.968  19.559  10.212  1.00  0.92           H  
ATOM    395 3HD1 LEU A  24      10.369  19.083  11.869  1.00  0.92           H  
ATOM    396 1HD2 LEU A  24       8.986  21.482  13.152  1.00  0.92           H  
ATOM    397 2HD2 LEU A  24      10.578  20.929  13.602  1.00  0.92           H  
ATOM    398 3HD2 LEU A  24      10.357  22.600  13.132  1.00  0.92           H  
ATOM    399  N   GLY A  25      14.256  22.765   9.881  1.00  0.96           N  
ATOM    400  CA  GLY A  25      15.626  22.677   9.417  1.00  0.96           C  
ATOM    401  C   GLY A  25      16.532  23.768   9.959  1.00  0.96           C  
ATOM    402  O   GLY A  25      17.755  23.632   9.911  1.00  0.96           O  
ATOM    403  H   GLY A  25      13.553  22.831   9.157  1.00  0.96           H  
ATOM    404 1HA  GLY A  25      16.026  21.703   9.683  1.00  0.96           H  
ATOM    405 2HA  GLY A  25      15.621  22.725   8.328  1.00  0.96           H  
ATOM    406  N   LYS A  26      15.956  24.847  10.502  1.00  0.98           N  
ATOM    407  CA  LYS A  26      16.763  25.914  11.070  1.00  0.98           C  
ATOM    408  C   LYS A  26      17.600  25.390  12.238  1.00  0.98           C  
ATOM    409  O   LYS A  26      18.651  25.951  12.555  1.00  0.98           O  
ATOM    410  CB  LYS A  26      15.876  27.072  11.521  1.00  0.98           C  
ATOM    411  CG  LYS A  26      15.244  27.856  10.374  1.00  0.98           C  
ATOM    412  CD  LYS A  26      14.361  28.982  10.892  1.00  0.98           C  
ATOM    413  CE  LYS A  26      13.746  29.779   9.752  1.00  0.98           C  
ATOM    414  NZ  LYS A  26      12.876  30.879  10.254  1.00  0.98           N  
ATOM    415  H   LYS A  26      14.937  24.932  10.538  1.00  0.98           H  
ATOM    416  HA  LYS A  26      17.444  26.278  10.302  1.00  0.98           H  
ATOM    417 1HB  LYS A  26      15.064  26.679  12.137  1.00  0.98           H  
ATOM    418 2HB  LYS A  26      16.454  27.759  12.135  1.00  0.98           H  
ATOM    419 1HG  LYS A  26      16.026  28.271   9.741  1.00  0.98           H  
ATOM    420 2HG  LYS A  26      14.636  27.174   9.772  1.00  0.98           H  
ATOM    421 1HD  LYS A  26      13.556  28.546  11.489  1.00  0.98           H  
ATOM    422 2HD  LYS A  26      14.945  29.647  11.525  1.00  0.98           H  
ATOM    423 1HE  LYS A  26      14.542  30.206   9.144  1.00  0.98           H  
ATOM    424 2HE  LYS A  26      13.148  29.109   9.131  1.00  0.98           H  
ATOM    425 1HZ  LYS A  26      12.483  31.385   9.473  1.00  0.98           H  
ATOM    426 2HZ  LYS A  26      12.129  30.486  10.811  1.00  0.98           H  
ATOM    427 3HZ  LYS A  26      13.423  31.510  10.822  1.00  0.98           H  
ATOM    428  N   ASP A  27      17.107  24.338  12.901  1.00  0.99           N  
ATOM    429  CA  ASP A  27      17.791  23.710  14.017  1.00  0.99           C  
ATOM    430  C   ASP A  27      17.324  22.268  14.182  1.00  0.99           C  
ATOM    431  O   ASP A  27      16.524  21.955  15.069  1.00  0.99           O  
ATOM    432  CB  ASP A  27      17.590  24.523  15.298  1.00  0.99           C  
ATOM    433  CG  ASP A  27      18.401  23.996  16.502  1.00  0.99           C  
ATOM    434  OD1 ASP A  27      18.912  22.889  16.433  1.00  0.99           O  
ATOM    435  OD2 ASP A  27      18.478  24.687  17.486  1.00  0.99           O  
ATOM    436  H   ASP A  27      16.234  23.915  12.580  1.00  0.99           H  
ATOM    437  HA  ASP A  27      18.859  23.693  13.796  1.00  0.99           H  
ATOM    438 1HB  ASP A  27      17.877  25.561  15.117  1.00  0.99           H  
ATOM    439 2HB  ASP A  27      16.531  24.519  15.561  1.00  0.99           H  
ATOM    440  N   LYS A  28      17.880  21.374  13.357  1.00  0.97           N  
ATOM    441  CA  LYS A  28      17.449  19.978  13.322  1.00  0.97           C  
ATOM    442  C   LYS A  28      17.650  19.283  14.661  1.00  0.97           C  
ATOM    443  O   LYS A  28      16.903  18.369  15.011  1.00  0.97           O  
ATOM    444  CB  LYS A  28      18.210  19.210  12.236  1.00  0.97           C  
ATOM    445  CG  LYS A  28      17.840  19.612  10.815  1.00  0.97           C  
ATOM    446  CD  LYS A  28      18.635  18.840   9.757  1.00  0.97           C  
ATOM    447  CE  LYS A  28      18.283  19.343   8.351  1.00  0.97           C  
ATOM    448  NZ  LYS A  28      19.073  18.662   7.282  1.00  0.97           N  
ATOM    449  H   LYS A  28      18.565  21.699  12.687  1.00  0.97           H  
ATOM    450  HA  LYS A  28      16.383  19.959  13.087  1.00  0.97           H  
ATOM    451 1HB  LYS A  28      19.280  19.368  12.364  1.00  0.97           H  
ATOM    452 2HB  LYS A  28      18.022  18.141  12.346  1.00  0.97           H  
ATOM    453 1HG  LYS A  28      16.775  19.434  10.656  1.00  0.97           H  
ATOM    454 2HG  LYS A  28      18.033  20.680  10.688  1.00  0.97           H  
ATOM    455 1HD  LYS A  28      19.703  18.980   9.929  1.00  0.97           H  
ATOM    456 2HD  LYS A  28      18.407  17.772   9.828  1.00  0.97           H  
ATOM    457 1HE  LYS A  28      17.222  19.178   8.168  1.00  0.97           H  
ATOM    458 2HE  LYS A  28      18.484  20.416   8.308  1.00  0.97           H  
ATOM    459 1HZ  LYS A  28      18.812  19.034   6.377  1.00  0.97           H  
ATOM    460 2HZ  LYS A  28      20.060  18.819   7.438  1.00  0.97           H  
ATOM    461 3HZ  LYS A  28      18.879  17.673   7.300  1.00  0.97           H  
ATOM    462  N   GLU A  29      18.686  19.688  15.395  1.00  0.93           N  
ATOM    463  CA  GLU A  29      18.980  19.083  16.682  1.00  0.93           C  
ATOM    464  C   GLU A  29      17.885  19.424  17.680  1.00  0.93           C  
ATOM    465  O   GLU A  29      17.311  18.527  18.303  1.00  0.93           O  
ATOM    466  CB  GLU A  29      20.336  19.572  17.187  1.00  0.93           C  
ATOM    467  CG  GLU A  29      20.779  18.999  18.504  1.00  0.93           C  
ATOM    468  CD  GLU A  29      22.142  19.521  18.919  1.00  0.93           C  
ATOM    469  OE1 GLU A  29      22.973  19.714  18.065  1.00  0.93           O  
ATOM    470  OE2 GLU A  29      22.340  19.738  20.090  1.00  0.93           O  
ATOM    471  H   GLU A  29      19.253  20.459  15.069  1.00  0.93           H  
ATOM    472  HA  GLU A  29      19.015  17.998  16.563  1.00  0.93           H  
ATOM    473 1HB  GLU A  29      21.101  19.335  16.447  1.00  0.93           H  
ATOM    474 2HB  GLU A  29      20.308  20.659  17.288  1.00  0.93           H  
ATOM    475 1HG  GLU A  29      20.047  19.254  19.271  1.00  0.93           H  
ATOM    476 2HG  GLU A  29      20.813  17.912  18.412  1.00  0.93           H  
ATOM    477  N   ALA A  30      17.557  20.720  17.815  1.00  0.88           N  
ATOM    478  CA  ALA A  30      16.512  21.106  18.759  1.00  0.88           C  
ATOM    479  C   ALA A  30      15.189  20.472  18.379  1.00  0.88           C  
ATOM    480  O   ALA A  30      14.426  20.044  19.249  1.00  0.88           O  
ATOM    481  CB  ALA A  30      16.356  22.603  18.827  1.00  0.88           C  
ATOM    482  H   ALA A  30      18.049  21.446  17.274  1.00  0.88           H  
ATOM    483  HA  ALA A  30      16.795  20.743  19.742  1.00  0.88           H  
ATOM    484 1HB  ALA A  30      15.590  22.860  19.551  1.00  0.88           H  
ATOM    485 2HB  ALA A  30      17.306  23.054  19.124  1.00  0.88           H  
ATOM    486 3HB  ALA A  30      16.068  22.975  17.845  1.00  0.88           H  
ATOM    487  N   VAL A  31      14.919  20.386  17.078  1.00  0.83           N  
ATOM    488  CA  VAL A  31      13.686  19.767  16.640  1.00  0.83           C  
ATOM    489  C   VAL A  31      13.653  18.298  16.965  1.00  0.83           C  
ATOM    490  O   VAL A  31      12.646  17.806  17.471  1.00  0.83           O  
ATOM    491  CB  VAL A  31      13.468  19.950  15.155  1.00  0.83           C  
ATOM    492  CG1 VAL A  31      12.278  19.091  14.722  1.00  0.83           C  
ATOM    493  CG2 VAL A  31      13.205  21.409  14.891  1.00  0.83           C  
ATOM    494  H   VAL A  31      15.571  20.774  16.390  1.00  0.83           H  
ATOM    495  HA  VAL A  31      12.861  20.253  17.160  1.00  0.83           H  
ATOM    496  HB  VAL A  31      14.351  19.622  14.608  1.00  0.83           H  
ATOM    497 1HG1 VAL A  31      12.116  19.206  13.661  1.00  0.83           H  
ATOM    498 2HG1 VAL A  31      12.491  18.047  14.936  1.00  0.83           H  
ATOM    499 3HG1 VAL A  31      11.391  19.393  15.266  1.00  0.83           H  
ATOM    500 1HG2 VAL A  31      13.054  21.553  13.849  1.00  0.83           H  
ATOM    501 2HG2 VAL A  31      12.321  21.727  15.439  1.00  0.83           H  
ATOM    502 3HG2 VAL A  31      14.060  21.997  15.211  1.00  0.83           H  
ATOM    503  N   GLY A  32      14.740  17.582  16.694  1.00  0.79           N  
ATOM    504  CA  GLY A  32      14.758  16.175  17.019  1.00  0.79           C  
ATOM    505  C   GLY A  32      14.531  16.005  18.515  1.00  0.79           C  
ATOM    506  O   GLY A  32      13.797  15.115  18.937  1.00  0.79           O  
ATOM    507  H   GLY A  32      15.557  18.007  16.255  1.00  0.79           H  
ATOM    508 1HA  GLY A  32      13.985  15.656  16.456  1.00  0.79           H  
ATOM    509 2HA  GLY A  32      15.716  15.752  16.726  1.00  0.79           H  
ATOM    510  N   LEU A  33      15.126  16.887  19.331  1.00  0.77           N  
ATOM    511  CA  LEU A  33      14.949  16.806  20.772  1.00  0.77           C  
ATOM    512  C   LEU A  33      13.495  17.023  21.144  1.00  0.77           C  
ATOM    513  O   LEU A  33      12.961  16.310  21.994  1.00  0.77           O  
ATOM    514  CB  LEU A  33      15.859  17.827  21.473  1.00  0.77           C  
ATOM    515  CG  LEU A  33      17.348  17.498  21.453  1.00  0.77           C  
ATOM    516  CD1 LEU A  33      18.150  18.696  21.922  1.00  0.77           C  
ATOM    517  CD2 LEU A  33      17.557  16.306  22.380  1.00  0.77           C  
ATOM    518  H   LEU A  33      15.737  17.607  18.941  1.00  0.77           H  
ATOM    519  HA  LEU A  33      15.241  15.808  21.096  1.00  0.77           H  
ATOM    520 1HB  LEU A  33      15.731  18.788  20.996  1.00  0.77           H  
ATOM    521 2HB  LEU A  33      15.551  17.916  22.512  1.00  0.77           H  
ATOM    522  HG  LEU A  33      17.672  17.248  20.448  1.00  0.77           H  
ATOM    523 1HD1 LEU A  33      19.208  18.455  21.921  1.00  0.77           H  
ATOM    524 2HD1 LEU A  33      17.979  19.529  21.256  1.00  0.77           H  
ATOM    525 3HD1 LEU A  33      17.844  18.970  22.927  1.00  0.77           H  
ATOM    526 1HD2 LEU A  33      18.589  16.038  22.415  1.00  0.77           H  
ATOM    527 2HD2 LEU A  33      17.227  16.564  23.384  1.00  0.77           H  
ATOM    528 3HD2 LEU A  33      16.974  15.468  22.014  1.00  0.77           H  
ATOM    529  N   ALA A  34      12.832  17.978  20.485  1.00  0.75           N  
ATOM    530  CA  ALA A  34      11.420  18.214  20.740  1.00  0.75           C  
ATOM    531  C   ALA A  34      10.596  16.991  20.371  1.00  0.75           C  
ATOM    532  O   ALA A  34       9.698  16.590  21.112  1.00  0.75           O  
ATOM    533  CB  ALA A  34      10.932  19.408  19.942  1.00  0.75           C  
ATOM    534  H   ALA A  34      13.328  18.565  19.813  1.00  0.75           H  
ATOM    535  HA  ALA A  34      11.294  18.409  21.804  1.00  0.75           H  
ATOM    536 1HB  ALA A  34       9.878  19.584  20.154  1.00  0.75           H  
ATOM    537 2HB  ALA A  34      11.514  20.288  20.215  1.00  0.75           H  
ATOM    538 3HB  ALA A  34      11.057  19.209  18.880  1.00  0.75           H  
ATOM    539  N   LEU A  35      10.930  16.358  19.246  1.00  0.74           N  
ATOM    540  CA  LEU A  35      10.187  15.188  18.814  1.00  0.74           C  
ATOM    541  C   LEU A  35      10.386  14.034  19.783  1.00  0.74           C  
ATOM    542  O   LEU A  35       9.420  13.384  20.187  1.00  0.74           O  
ATOM    543  CB  LEU A  35      10.639  14.793  17.409  1.00  0.74           C  
ATOM    544  CG  LEU A  35      10.242  15.771  16.316  1.00  0.74           C  
ATOM    545  CD1 LEU A  35      10.900  15.400  14.995  1.00  0.74           C  
ATOM    546  CD2 LEU A  35       8.778  15.753  16.182  1.00  0.74           C  
ATOM    547  H   LEU A  35      11.687  16.724  18.669  1.00  0.74           H  
ATOM    548  HA  LEU A  35       9.129  15.442  18.788  1.00  0.74           H  
ATOM    549 1HB  LEU A  35      11.719  14.727  17.410  1.00  0.74           H  
ATOM    550 2HB  LEU A  35      10.225  13.818  17.168  1.00  0.74           H  
ATOM    551  HG  LEU A  35      10.566  16.770  16.596  1.00  0.74           H  
ATOM    552 1HD1 LEU A  35      10.603  16.117  14.229  1.00  0.74           H  
ATOM    553 2HD1 LEU A  35      11.981  15.421  15.109  1.00  0.74           H  
ATOM    554 3HD1 LEU A  35      10.585  14.402  14.699  1.00  0.74           H  
ATOM    555 1HD2 LEU A  35       8.499  16.473  15.425  1.00  0.74           H  
ATOM    556 2HD2 LEU A  35       8.447  14.756  15.892  1.00  0.74           H  
ATOM    557 3HD2 LEU A  35       8.318  16.019  17.128  1.00  0.74           H  
ATOM    558  N   VAL A  36      11.622  13.829  20.234  1.00  0.74           N  
ATOM    559  CA  VAL A  36      11.900  12.754  21.172  1.00  0.74           C  
ATOM    560  C   VAL A  36      11.190  13.025  22.484  1.00  0.74           C  
ATOM    561  O   VAL A  36      10.560  12.127  23.045  1.00  0.74           O  
ATOM    562  CB  VAL A  36      13.419  12.568  21.397  1.00  0.74           C  
ATOM    563  CG1 VAL A  36      13.663  11.574  22.549  1.00  0.74           C  
ATOM    564  CG2 VAL A  36      14.076  12.028  20.104  1.00  0.74           C  
ATOM    565  H   VAL A  36      12.388  14.404  19.886  1.00  0.74           H  
ATOM    566  HA  VAL A  36      11.512  11.826  20.757  1.00  0.74           H  
ATOM    567  HB  VAL A  36      13.861  13.532  21.668  1.00  0.74           H  
ATOM    568 1HG1 VAL A  36      14.734  11.454  22.712  1.00  0.74           H  
ATOM    569 2HG1 VAL A  36      13.200  11.965  23.452  1.00  0.74           H  
ATOM    570 3HG1 VAL A  36      13.222  10.606  22.301  1.00  0.74           H  
ATOM    571 1HG2 VAL A  36      15.149  11.906  20.262  1.00  0.74           H  
ATOM    572 2HG2 VAL A  36      13.633  11.066  19.849  1.00  0.74           H  
ATOM    573 3HG2 VAL A  36      13.911  12.722  19.289  1.00  0.74           H  
ATOM    574  N   ALA A  37      11.257  14.267  22.966  1.00  0.75           N  
ATOM    575  CA  ALA A  37      10.595  14.597  24.207  1.00  0.75           C  
ATOM    576  C   ALA A  37       9.102  14.364  24.122  1.00  0.75           C  
ATOM    577  O   ALA A  37       8.546  13.712  25.000  1.00  0.75           O  
ATOM    578  CB  ALA A  37      10.862  16.049  24.569  1.00  0.75           C  
ATOM    579  H   ALA A  37      11.785  14.986  22.475  1.00  0.75           H  
ATOM    580  HA  ALA A  37      10.982  13.941  24.977  1.00  0.75           H  
ATOM    581 1HB  ALA A  37      10.379  16.284  25.520  1.00  0.75           H  
ATOM    582 2HB  ALA A  37      11.932  16.220  24.650  1.00  0.75           H  
ATOM    583 3HB  ALA A  37      10.458  16.690  23.785  1.00  0.75           H  
ATOM    584  N   LEU A  38       8.462  14.776  23.026  1.00  0.75           N  
ATOM    585  CA  LEU A  38       7.024  14.570  22.914  1.00  0.75           C  
ATOM    586  C   LEU A  38       6.681  13.094  22.891  1.00  0.75           C  
ATOM    587  O   LEU A  38       5.710  12.657  23.514  1.00  0.75           O  
ATOM    588  CB  LEU A  38       6.490  15.233  21.649  1.00  0.75           C  
ATOM    589  CG  LEU A  38       6.478  16.732  21.622  1.00  0.75           C  
ATOM    590  CD1 LEU A  38       6.108  17.163  20.216  1.00  0.75           C  
ATOM    591  CD2 LEU A  38       5.488  17.239  22.657  1.00  0.75           C  
ATOM    592  H   LEU A  38       8.960  15.285  22.294  1.00  0.75           H  
ATOM    593  HA  LEU A  38       6.546  15.024  23.783  1.00  0.75           H  
ATOM    594 1HB  LEU A  38       7.107  14.901  20.810  1.00  0.75           H  
ATOM    595 2HB  LEU A  38       5.469  14.892  21.478  1.00  0.75           H  
ATOM    596  HG  LEU A  38       7.459  17.123  21.853  1.00  0.75           H  
ATOM    597 1HD1 LEU A  38       6.090  18.254  20.151  1.00  0.75           H  
ATOM    598 2HD1 LEU A  38       6.850  16.763  19.527  1.00  0.75           H  
ATOM    599 3HD1 LEU A  38       5.128  16.769  19.965  1.00  0.75           H  
ATOM    600 1HD2 LEU A  38       5.462  18.329  22.634  1.00  0.75           H  
ATOM    601 2HD2 LEU A  38       4.497  16.850  22.433  1.00  0.75           H  
ATOM    602 3HD2 LEU A  38       5.794  16.902  23.650  1.00  0.75           H  
ATOM    603  N   LEU A  39       7.495  12.302  22.206  1.00  0.75           N  
ATOM    604  CA  LEU A  39       7.259  10.876  22.143  1.00  0.75           C  
ATOM    605  C   LEU A  39       7.377  10.217  23.503  1.00  0.75           C  
ATOM    606  O   LEU A  39       6.552   9.381  23.877  1.00  0.75           O  
ATOM    607  CB  LEU A  39       8.260  10.267  21.166  1.00  0.75           C  
ATOM    608  CG  LEU A  39       7.996  10.605  19.751  1.00  0.75           C  
ATOM    609  CD1 LEU A  39       9.141  10.178  18.869  1.00  0.75           C  
ATOM    610  CD2 LEU A  39       6.764   9.917  19.365  1.00  0.75           C  
ATOM    611  H   LEU A  39       8.284  12.701  21.693  1.00  0.75           H  
ATOM    612  HA  LEU A  39       6.252  10.712  21.766  1.00  0.75           H  
ATOM    613 1HB  LEU A  39       9.251  10.638  21.413  1.00  0.75           H  
ATOM    614 2HB  LEU A  39       8.264   9.199  21.273  1.00  0.75           H  
ATOM    615  HG  LEU A  39       7.856  11.668  19.651  1.00  0.75           H  
ATOM    616 1HD1 LEU A  39       8.911  10.433  17.839  1.00  0.75           H  
ATOM    617 2HD1 LEU A  39      10.048  10.695  19.175  1.00  0.75           H  
ATOM    618 3HD1 LEU A  39       9.285   9.105  18.959  1.00  0.75           H  
ATOM    619 1HD2 LEU A  39       6.552  10.170  18.378  1.00  0.75           H  
ATOM    620 2HD2 LEU A  39       6.896   8.842  19.455  1.00  0.75           H  
ATOM    621 3HD2 LEU A  39       5.945  10.241  20.003  1.00  0.75           H  
ATOM    622  N   LEU A  40       8.348  10.645  24.293  1.00  0.75           N  
ATOM    623  CA  LEU A  40       8.540  10.028  25.587  1.00  0.75           C  
ATOM    624  C   LEU A  40       7.571  10.560  26.635  1.00  0.75           C  
ATOM    625  O   LEU A  40       7.192   9.837  27.553  1.00  0.75           O  
ATOM    626  CB  LEU A  40       9.993  10.215  25.995  1.00  0.75           C  
ATOM    627  CG  LEU A  40      10.950   9.498  25.049  1.00  0.75           C  
ATOM    628  CD1 LEU A  40      12.342   9.761  25.448  1.00  0.75           C  
ATOM    629  CD2 LEU A  40      10.628   8.051  25.047  1.00  0.75           C  
ATOM    630  H   LEU A  40       9.002  11.358  23.959  1.00  0.75           H  
ATOM    631  HA  LEU A  40       8.357   8.959  25.481  1.00  0.75           H  
ATOM    632 1HB  LEU A  40      10.226  11.284  25.972  1.00  0.75           H  
ATOM    633 2HB  LEU A  40      10.137   9.836  27.004  1.00  0.75           H  
ATOM    634  HG  LEU A  40      10.821   9.886  24.041  1.00  0.75           H  
ATOM    635 1HD1 LEU A  40      13.007   9.262  24.746  1.00  0.75           H  
ATOM    636 2HD1 LEU A  40      12.504  10.827  25.417  1.00  0.75           H  
ATOM    637 3HD1 LEU A  40      12.518   9.391  26.456  1.00  0.75           H  
ATOM    638 1HD2 LEU A  40      11.287   7.525  24.365  1.00  0.75           H  
ATOM    639 2HD2 LEU A  40      10.746   7.668  26.040  1.00  0.75           H  
ATOM    640 3HD2 LEU A  40       9.602   7.924  24.734  1.00  0.75           H  
ATOM    641  N   GLU A  41       7.163  11.819  26.521  1.00  0.75           N  
ATOM    642  CA  GLU A  41       6.208  12.360  27.475  1.00  0.75           C  
ATOM    643  C   GLU A  41       4.822  11.760  27.240  1.00  0.75           C  
ATOM    644  O   GLU A  41       4.113  11.428  28.189  1.00  0.75           O  
ATOM    645  CB  GLU A  41       6.137  13.891  27.378  1.00  0.75           C  
ATOM    646  CG  GLU A  41       7.389  14.637  27.871  1.00  0.75           C  
ATOM    647  CD  GLU A  41       7.327  16.139  27.652  1.00  0.75           C  
ATOM    648  OE1 GLU A  41       6.351  16.611  27.109  1.00  0.75           O  
ATOM    649  OE2 GLU A  41       8.266  16.810  28.019  1.00  0.75           O  
ATOM    650  H   GLU A  41       7.523  12.412  25.778  1.00  0.75           H  
ATOM    651  HA  GLU A  41       6.530  12.090  28.480  1.00  0.75           H  
ATOM    652 1HB  GLU A  41       5.979  14.173  26.333  1.00  0.75           H  
ATOM    653 2HB  GLU A  41       5.281  14.252  27.945  1.00  0.75           H  
ATOM    654 1HG  GLU A  41       7.496  14.451  28.939  1.00  0.75           H  
ATOM    655 2HG  GLU A  41       8.268  14.234  27.383  1.00  0.75           H  
ATOM    656  N   ARG A  42       4.437  11.609  25.965  1.00  0.75           N  
ATOM    657  CA  ARG A  42       3.122  11.070  25.642  1.00  0.75           C  
ATOM    658  C   ARG A  42       3.066   9.542  25.679  1.00  0.75           C  
ATOM    659  O   ARG A  42       2.018   8.966  25.982  1.00  0.75           O  
ATOM    660  CB  ARG A  42       2.649  11.572  24.290  1.00  0.75           C  
ATOM    661  CG  ARG A  42       2.339  13.079  24.276  1.00  0.75           C  
ATOM    662  CD  ARG A  42       1.679  13.531  23.015  1.00  0.75           C  
ATOM    663  NE  ARG A  42       1.455  14.976  23.014  1.00  0.75           N  
ATOM    664  CZ  ARG A  42       0.465  15.595  23.697  1.00  0.75           C  
ATOM    665  NH1 ARG A  42      -0.362  14.890  24.451  1.00  0.75           N  
ATOM    666  NH2 ARG A  42       0.326  16.906  23.614  1.00  0.75           N  
ATOM    667  H   ARG A  42       5.045  11.909  25.201  1.00  0.75           H  
ATOM    668  HA  ARG A  42       2.423  11.445  26.387  1.00  0.75           H  
ATOM    669 1HB  ARG A  42       3.419  11.378  23.541  1.00  0.75           H  
ATOM    670 2HB  ARG A  42       1.753  11.032  23.991  1.00  0.75           H  
ATOM    671 1HG  ARG A  42       1.688  13.327  25.112  1.00  0.75           H  
ATOM    672 2HG  ARG A  42       3.280  13.632  24.373  1.00  0.75           H  
ATOM    673 1HD  ARG A  42       2.319  13.287  22.166  1.00  0.75           H  
ATOM    674 2HD  ARG A  42       0.717  13.034  22.903  1.00  0.75           H  
ATOM    675  HE  ARG A  42       2.051  15.562  22.406  1.00  0.75           H  
ATOM    676 1HH1 ARG A  42      -0.255  13.888  24.515  1.00  0.75           H  
ATOM    677 2HH1 ARG A  42      -1.099  15.353  24.962  1.00  0.75           H  
ATOM    678 1HH2 ARG A  42       0.977  17.452  23.022  1.00  0.75           H  
ATOM    679 2HH2 ARG A  42      -0.405  17.374  24.119  1.00  0.75           H  
ATOM    680  N   HIS A  43       4.184   8.876  25.391  1.00  0.76           N  
ATOM    681  CA  HIS A  43       4.223   7.420  25.385  1.00  0.76           C  
ATOM    682  C   HIS A  43       5.556   6.878  25.918  1.00  0.76           C  
ATOM    683  O   HIS A  43       6.332   6.305  25.156  1.00  0.76           O  
ATOM    684  CB  HIS A  43       3.966   6.883  23.972  1.00  0.76           C  
ATOM    685  CG  HIS A  43       3.717   5.391  23.933  1.00  0.76           C  
ATOM    686  ND1 HIS A  43       3.407   4.703  22.767  1.00  0.76           N  
ATOM    687  CD2 HIS A  43       3.728   4.470  24.914  1.00  0.76           C  
ATOM    688  CE1 HIS A  43       3.252   3.422  23.042  1.00  0.76           C  
ATOM    689  NE2 HIS A  43       3.435   3.254  24.337  1.00  0.76           N  
ATOM    690  H   HIS A  43       5.032   9.370  25.127  1.00  0.76           H  
ATOM    691  HA  HIS A  43       3.421   7.038  26.014  1.00  0.76           H  
ATOM    692 1HB  HIS A  43       3.089   7.380  23.559  1.00  0.76           H  
ATOM    693 2HB  HIS A  43       4.808   7.124  23.336  1.00  0.76           H  
ATOM    694  HD2 HIS A  43       3.925   4.647  25.971  1.00  0.76           H  
ATOM    695  HE1 HIS A  43       3.003   2.638  22.321  1.00  0.76           H  
ATOM    696  HE2 HIS A  43       3.375   2.354  24.862  1.00  0.76           H  
ATOM    697  N   PRO A  44       5.788   6.930  27.249  1.00  0.77           N  
ATOM    698  CA  PRO A  44       7.035   6.632  27.957  1.00  0.77           C  
ATOM    699  C   PRO A  44       7.610   5.252  27.681  1.00  0.77           C  
ATOM    700  O   PRO A  44       8.807   5.029  27.841  1.00  0.77           O  
ATOM    701  CB  PRO A  44       6.611   6.713  29.427  1.00  0.77           C  
ATOM    702  CG  PRO A  44       5.420   7.629  29.435  1.00  0.77           C  
ATOM    703  CD  PRO A  44       4.689   7.335  28.164  1.00  0.77           C  
ATOM    704  HA  PRO A  44       7.778   7.408  27.722  1.00  0.77           H  
ATOM    705 1HB  PRO A  44       6.382   5.706  29.806  1.00  0.77           H  
ATOM    706 2HB  PRO A  44       7.442   7.101  30.032  1.00  0.77           H  
ATOM    707 1HG  PRO A  44       4.799   7.451  30.322  1.00  0.77           H  
ATOM    708 2HG  PRO A  44       5.746   8.684  29.480  1.00  0.77           H  
ATOM    709 1HD  PRO A  44       3.966   6.523  28.297  1.00  0.77           H  
ATOM    710 2HD  PRO A  44       4.223   8.268  27.872  1.00  0.77           H  
ATOM    711  N   GLU A  45       6.780   4.316  27.227  1.00  0.78           N  
ATOM    712  CA  GLU A  45       7.245   2.964  26.931  1.00  0.78           C  
ATOM    713  C   GLU A  45       8.279   2.999  25.804  1.00  0.78           C  
ATOM    714  O   GLU A  45       9.149   2.130  25.707  1.00  0.78           O  
ATOM    715  CB  GLU A  45       6.076   2.064  26.537  1.00  0.78           C  
ATOM    716  CG  GLU A  45       5.081   1.784  27.666  1.00  0.78           C  
ATOM    717  CD  GLU A  45       3.873   0.929  27.254  1.00  0.78           C  
ATOM    718  OE1 GLU A  45       3.442   0.992  26.114  1.00  0.78           O  
ATOM    719  OE2 GLU A  45       3.384   0.213  28.098  1.00  0.78           O  
ATOM    720  H   GLU A  45       5.808   4.533  27.088  1.00  0.78           H  
ATOM    721  HA  GLU A  45       7.724   2.556  27.822  1.00  0.78           H  
ATOM    722 1HB  GLU A  45       5.568   2.498  25.707  1.00  0.78           H  
ATOM    723 2HB  GLU A  45       6.467   1.104  26.201  1.00  0.78           H  
ATOM    724 1HG  GLU A  45       5.608   1.275  28.471  1.00  0.78           H  
ATOM    725 2HG  GLU A  45       4.724   2.738  28.051  1.00  0.78           H  
ATOM    726  N   LEU A  46       8.223   4.048  24.973  1.00  0.81           N  
ATOM    727  CA  LEU A  46       9.149   4.230  23.865  1.00  0.81           C  
ATOM    728  C   LEU A  46      10.565   4.433  24.401  1.00  0.81           C  
ATOM    729  O   LEU A  46      11.540   4.251  23.685  1.00  0.81           O  
ATOM    730  CB  LEU A  46       8.736   5.423  23.005  1.00  0.81           C  
ATOM    731  CG  LEU A  46       7.420   5.294  22.219  1.00  0.81           C  
ATOM    732  CD1 LEU A  46       7.107   6.613  21.569  1.00  0.81           C  
ATOM    733  CD2 LEU A  46       7.533   4.236  21.179  1.00  0.81           C  
ATOM    734  H   LEU A  46       7.504   4.758  25.113  1.00  0.81           H  
ATOM    735  HA  LEU A  46       9.133   3.332  23.248  1.00  0.81           H  
ATOM    736 1HB  LEU A  46       8.603   6.269  23.658  1.00  0.81           H  
ATOM    737 2HB  LEU A  46       9.535   5.652  22.303  1.00  0.81           H  
ATOM    738  HG  LEU A  46       6.610   5.045  22.907  1.00  0.81           H  
ATOM    739 1HD1 LEU A  46       6.174   6.535  21.027  1.00  0.81           H  
ATOM    740 2HD1 LEU A  46       7.017   7.372  22.342  1.00  0.81           H  
ATOM    741 3HD1 LEU A  46       7.906   6.876  20.881  1.00  0.81           H  
ATOM    742 1HD2 LEU A  46       6.590   4.184  20.649  1.00  0.81           H  
ATOM    743 2HD2 LEU A  46       8.326   4.490  20.483  1.00  0.81           H  
ATOM    744 3HD2 LEU A  46       7.751   3.277  21.650  1.00  0.81           H  
ATOM    745  N   ALA A  47      10.706   4.798  25.679  1.00  0.85           N  
ATOM    746  CA  ALA A  47      12.009   4.986  26.301  1.00  0.85           C  
ATOM    747  C   ALA A  47      12.802   3.678  26.231  1.00  0.85           C  
ATOM    748  O   ALA A  47      14.033   3.683  26.215  1.00  0.85           O  
ATOM    749  CB  ALA A  47      11.861   5.446  27.739  1.00  0.85           C  
ATOM    750  H   ALA A  47       9.888   4.923  26.269  1.00  0.85           H  
ATOM    751  HA  ALA A  47      12.545   5.755  25.758  1.00  0.85           H  
ATOM    752 1HB  ALA A  47      12.847   5.593  28.176  1.00  0.85           H  
ATOM    753 2HB  ALA A  47      11.305   6.372  27.786  1.00  0.85           H  
ATOM    754 3HB  ALA A  47      11.325   4.681  28.300  1.00  0.85           H  
ATOM    755  N   GLY A  48      12.101   2.538  26.155  1.00  0.89           N  
ATOM    756  CA  GLY A  48      12.730   1.224  26.094  1.00  0.89           C  
ATOM    757  C   GLY A  48      13.469   0.992  24.768  1.00  0.89           C  
ATOM    758  O   GLY A  48      14.203   0.005  24.625  1.00  0.89           O  
ATOM    759  H   GLY A  48      11.081   2.569  26.127  1.00  0.89           H  
ATOM    760 1HA  GLY A  48      13.424   1.119  26.927  1.00  0.89           H  
ATOM    761 2HA  GLY A  48      11.961   0.462  26.220  1.00  0.89           H  
ATOM    762  N   LEU A  49      13.275   1.895  23.800  1.00  0.93           N  
ATOM    763  CA  LEU A  49      13.923   1.855  22.495  1.00  0.93           C  
ATOM    764  C   LEU A  49      15.271   2.561  22.539  1.00  0.93           C  
ATOM    765  O   LEU A  49      16.036   2.523  21.576  1.00  0.93           O  
ATOM    766  CB  LEU A  49      13.082   2.631  21.491  1.00  0.93           C  
ATOM    767  CG  LEU A  49      11.694   2.148  21.226  1.00  0.93           C  
ATOM    768  CD1 LEU A  49      11.017   3.186  20.357  1.00  0.93           C  
ATOM    769  CD2 LEU A  49      11.754   0.782  20.554  1.00  0.93           C  
ATOM    770  H   LEU A  49      12.643   2.677  23.966  1.00  0.93           H  
ATOM    771  HA  LEU A  49      14.058   0.820  22.187  1.00  0.93           H  
ATOM    772 1HB  LEU A  49      13.020   3.659  21.822  1.00  0.93           H  
ATOM    773 2HB  LEU A  49      13.610   2.624  20.539  1.00  0.93           H  
ATOM    774  HG  LEU A  49      11.132   2.068  22.157  1.00  0.93           H  
ATOM    775 1HD1 LEU A  49      10.010   2.877  20.143  1.00  0.93           H  
ATOM    776 2HD1 LEU A  49      11.003   4.138  20.891  1.00  0.93           H  
ATOM    777 3HD1 LEU A  49      11.562   3.305  19.439  1.00  0.93           H  
ATOM    778 1HD2 LEU A  49      10.742   0.429  20.336  1.00  0.93           H  
ATOM    779 2HD2 LEU A  49      12.317   0.854  19.636  1.00  0.93           H  
ATOM    780 3HD2 LEU A  49      12.249   0.069  21.211  1.00  0.93           H  
ATOM    781  N   TYR A  50      15.539   3.236  23.652  1.00  0.98           N  
ATOM    782  CA  TYR A  50      16.707   4.074  23.834  1.00  0.98           C  
ATOM    783  C   TYR A  50      17.591   3.595  24.986  1.00  0.98           C  
ATOM    784  O   TYR A  50      18.207   4.395  25.679  1.00  0.98           O  
ATOM    785  CB  TYR A  50      16.236   5.488  24.120  1.00  0.98           C  
ATOM    786  CG  TYR A  50      15.400   6.175  23.029  1.00  0.98           C  
ATOM    787  CD1 TYR A  50      14.033   6.117  23.115  1.00  0.98           C  
ATOM    788  CD2 TYR A  50      15.989   6.871  21.978  1.00  0.98           C  
ATOM    789  CE1 TYR A  50      13.231   6.733  22.178  1.00  0.98           C  
ATOM    790  CE2 TYR A  50      15.191   7.496  21.033  1.00  0.98           C  
ATOM    791  CZ  TYR A  50      13.811   7.425  21.135  1.00  0.98           C  
ATOM    792  OH  TYR A  50      13.013   8.031  20.190  1.00  0.98           O  
ATOM    793  H   TYR A  50      14.883   3.204  24.433  1.00  0.98           H  
ATOM    794  HA  TYR A  50      17.305   4.057  22.922  1.00  0.98           H  
ATOM    795 1HB  TYR A  50      15.623   5.464  25.026  1.00  0.98           H  
ATOM    796 2HB  TYR A  50      17.069   6.083  24.344  1.00  0.98           H  
ATOM    797  HD1 TYR A  50      13.593   5.577  23.922  1.00  0.98           H  
ATOM    798  HD2 TYR A  50      17.066   6.928  21.887  1.00  0.98           H  
ATOM    799  HE1 TYR A  50      12.145   6.665  22.262  1.00  0.98           H  
ATOM    800  HE2 TYR A  50      15.648   8.040  20.207  1.00  0.98           H  
ATOM    801  HH  TYR A  50      13.569   8.460  19.535  1.00  0.98           H  
ATOM    802  N   LYS A  51      17.673   2.291  25.202  1.00  1.01           N  
ATOM    803  CA  LYS A  51      18.419   1.767  26.352  1.00  1.01           C  
ATOM    804  C   LYS A  51      19.889   2.214  26.416  1.00  1.01           C  
ATOM    805  O   LYS A  51      20.430   2.433  27.501  1.00  1.01           O  
ATOM    806  CB  LYS A  51      18.378   0.240  26.343  1.00  1.01           C  
ATOM    807  CG  LYS A  51      17.013  -0.351  26.641  1.00  1.01           C  
ATOM    808  CD  LYS A  51      17.069  -1.871  26.727  1.00  1.01           C  
ATOM    809  CE  LYS A  51      15.702  -2.474  27.043  1.00  1.01           C  
ATOM    810  NZ  LYS A  51      14.781  -2.430  25.865  1.00  1.01           N  
ATOM    811  H   LYS A  51      17.178   1.660  24.587  1.00  1.01           H  
ATOM    812  HA  LYS A  51      17.926   2.123  27.258  1.00  1.01           H  
ATOM    813 1HB  LYS A  51      18.696  -0.124  25.365  1.00  1.01           H  
ATOM    814 2HB  LYS A  51      19.080  -0.146  27.080  1.00  1.01           H  
ATOM    815 1HG  LYS A  51      16.635   0.053  27.580  1.00  1.01           H  
ATOM    816 2HG  LYS A  51      16.332  -0.066  25.849  1.00  1.01           H  
ATOM    817 1HD  LYS A  51      17.419  -2.273  25.775  1.00  1.01           H  
ATOM    818 2HD  LYS A  51      17.772  -2.164  27.505  1.00  1.01           H  
ATOM    819 1HE  LYS A  51      15.831  -3.510  27.348  1.00  1.01           H  
ATOM    820 2HE  LYS A  51      15.248  -1.917  27.862  1.00  1.01           H  
ATOM    821 1HZ  LYS A  51      13.896  -2.837  26.114  1.00  1.01           H  
ATOM    822 2HZ  LYS A  51      14.621  -1.459  25.545  1.00  1.01           H  
ATOM    823 3HZ  LYS A  51      15.186  -2.952  25.106  1.00  1.01           H  
ATOM    824  N   ASP A  52      20.524   2.426  25.262  1.00  1.04           N  
ATOM    825  CA  ASP A  52      21.935   2.824  25.241  1.00  1.04           C  
ATOM    826  C   ASP A  52      22.156   4.272  25.695  1.00  1.04           C  
ATOM    827  O   ASP A  52      23.293   4.699  25.903  1.00  1.04           O  
ATOM    828  CB  ASP A  52      22.558   2.575  23.859  1.00  1.04           C  
ATOM    829  CG  ASP A  52      21.908   3.333  22.705  1.00  1.04           C  
ATOM    830  OD1 ASP A  52      20.719   3.231  22.549  1.00  1.04           O  
ATOM    831  OD2 ASP A  52      22.618   3.980  21.960  1.00  1.04           O  
ATOM    832  H   ASP A  52      20.032   2.274  24.395  1.00  1.04           H  
ATOM    833  HA  ASP A  52      22.468   2.183  25.942  1.00  1.04           H  
ATOM    834 1HB  ASP A  52      23.612   2.851  23.892  1.00  1.04           H  
ATOM    835 2HB  ASP A  52      22.512   1.510  23.636  1.00  1.04           H  
ATOM    836  N   LEU A  53      21.067   5.026  25.851  1.00  1.06           N  
ATOM    837  CA  LEU A  53      21.121   6.402  26.311  1.00  1.06           C  
ATOM    838  C   LEU A  53      20.996   6.466  27.836  1.00  1.06           C  
ATOM    839  O   LEU A  53      21.107   7.535  28.446  1.00  1.06           O  
ATOM    840  CB  LEU A  53      20.002   7.199  25.641  1.00  1.06           C  
ATOM    841  CG  LEU A  53      20.317   7.771  24.284  1.00  1.06           C  
ATOM    842  CD1 LEU A  53      20.961   6.722  23.405  1.00  1.06           C  
ATOM    843  CD2 LEU A  53      19.089   8.202  23.626  1.00  1.06           C  
ATOM    844  H   LEU A  53      20.146   4.629  25.669  1.00  1.06           H  
ATOM    845  HA  LEU A  53      22.080   6.828  26.020  1.00  1.06           H  
ATOM    846 1HB  LEU A  53      19.165   6.561  25.515  1.00  1.06           H  
ATOM    847 2HB  LEU A  53      19.720   8.020  26.297  1.00  1.06           H  
ATOM    848  HG  LEU A  53      20.956   8.602  24.409  1.00  1.06           H  
ATOM    849 1HD1 LEU A  53      21.180   7.148  22.432  1.00  1.06           H  
ATOM    850 2HD1 LEU A  53      21.886   6.378  23.854  1.00  1.06           H  
ATOM    851 3HD1 LEU A  53      20.281   5.873  23.285  1.00  1.06           H  
ATOM    852 1HD2 LEU A  53      19.330   8.622  22.666  1.00  1.06           H  
ATOM    853 2HD2 LEU A  53      18.480   7.366  23.498  1.00  1.06           H  
ATOM    854 3HD2 LEU A  53      18.587   8.914  24.211  1.00  1.06           H  
ATOM    855  N   GLY A  54      20.789   5.312  28.477  1.00  1.07           N  
ATOM    856  CA  GLY A  54      20.657   5.288  29.926  1.00  1.07           C  
ATOM    857  C   GLY A  54      19.465   6.105  30.416  1.00  1.07           C  
ATOM    858  O   GLY A  54      18.314   5.819  30.090  1.00  1.07           O  
ATOM    859  H   GLY A  54      20.714   4.430  27.969  1.00  1.07           H  
ATOM    860 1HA  GLY A  54      20.548   4.254  30.253  1.00  1.07           H  
ATOM    861 2HA  GLY A  54      21.572   5.670  30.376  1.00  1.07           H  
ATOM    862  N   ASP A  55      19.744   7.090  31.262  1.00  1.10           N  
ATOM    863  CA  ASP A  55      18.710   7.944  31.838  1.00  1.10           C  
ATOM    864  C   ASP A  55      18.360   9.091  30.881  1.00  1.10           C  
ATOM    865  O   ASP A  55      19.076  10.092  30.794  1.00  1.10           O  
ATOM    866  CB  ASP A  55      19.203   8.499  33.190  1.00  1.10           C  
ATOM    867  CG  ASP A  55      18.183   9.357  33.981  1.00  1.10           C  
ATOM    868  OD1 ASP A  55      17.189   9.749  33.428  1.00  1.10           O  
ATOM    869  OD2 ASP A  55      18.430   9.600  35.142  1.00  1.10           O  
ATOM    870  H   ASP A  55      20.711   7.270  31.488  1.00  1.10           H  
ATOM    871  HA  ASP A  55      17.813   7.346  32.002  1.00  1.10           H  
ATOM    872 1HB  ASP A  55      19.507   7.667  33.826  1.00  1.10           H  
ATOM    873 2HB  ASP A  55      20.090   9.108  33.016  1.00  1.10           H  
ATOM    874  N   LEU A  56      17.263   8.957  30.137  1.00  1.14           N  
ATOM    875  CA  LEU A  56      16.931   9.969  29.131  1.00  1.14           C  
ATOM    876  C   LEU A  56      16.331  11.250  29.691  1.00  1.14           C  
ATOM    877  O   LEU A  56      15.144  11.513  29.513  1.00  1.14           O  
ATOM    878  CB  LEU A  56      15.960   9.440  28.068  1.00  1.14           C  
ATOM    879  CG  LEU A  56      16.581   8.630  26.953  1.00  1.14           C  
ATOM    880  CD1 LEU A  56      16.813   7.225  27.436  1.00  1.14           C  
ATOM    881  CD2 LEU A  56      15.687   8.687  25.737  1.00  1.14           C  
ATOM    882  H   LEU A  56      16.689   8.132  30.249  1.00  1.14           H  
ATOM    883  HA  LEU A  56      17.858  10.236  28.623  1.00  1.14           H  
ATOM    884 1HB  LEU A  56      15.220   8.810  28.559  1.00  1.14           H  
ATOM    885 2HB  LEU A  56      15.444  10.285  27.619  1.00  1.14           H  
ATOM    886  HG  LEU A  56      17.544   9.051  26.702  1.00  1.14           H  
ATOM    887 1HD1 LEU A  56      17.267   6.633  26.667  1.00  1.14           H  
ATOM    888 2HD1 LEU A  56      17.469   7.253  28.295  1.00  1.14           H  
ATOM    889 3HD1 LEU A  56      15.865   6.768  27.715  1.00  1.14           H  
ATOM    890 1HD2 LEU A  56      16.138   8.140  24.939  1.00  1.14           H  
ATOM    891 2HD2 LEU A  56      14.727   8.249  25.984  1.00  1.14           H  
ATOM    892 3HD2 LEU A  56      15.556   9.720  25.425  1.00  1.14           H  
ATOM    893  N   ASP A  57      17.169  12.078  30.321  1.00  1.20           N  
ATOM    894  CA  ASP A  57      16.723  13.368  30.876  1.00  1.20           C  
ATOM    895  C   ASP A  57      16.667  14.461  29.789  1.00  1.20           C  
ATOM    896  O   ASP A  57      16.331  15.618  30.043  1.00  1.20           O  
ATOM    897  CB  ASP A  57      17.597  13.798  32.068  1.00  1.20           C  
ATOM    898  CG  ASP A  57      19.081  14.079  31.751  1.00  1.20           C  
ATOM    899  OD1 ASP A  57      19.465  13.974  30.617  1.00  1.20           O  
ATOM    900  OD2 ASP A  57      19.807  14.409  32.673  1.00  1.20           O  
ATOM    901  H   ASP A  57      18.122  11.745  30.459  1.00  1.20           H  
ATOM    902  HA  ASP A  57      15.710  13.235  31.258  1.00  1.20           H  
ATOM    903 1HB  ASP A  57      17.170  14.692  32.515  1.00  1.20           H  
ATOM    904 2HB  ASP A  57      17.562  13.008  32.828  1.00  1.20           H  
ATOM    905  N   LEU A  58      16.953  14.032  28.570  1.00  1.25           N  
ATOM    906  CA  LEU A  58      16.903  14.773  27.328  1.00  1.25           C  
ATOM    907  C   LEU A  58      17.618  16.134  27.364  1.00  1.25           C  
ATOM    908  O   LEU A  58      18.824  16.251  27.676  1.00  1.25           O  
ATOM    909  CB  LEU A  58      15.409  14.965  26.969  1.00  1.25           C  
ATOM    910  CG  LEU A  58      14.547  13.669  26.930  1.00  1.25           C  
ATOM    911  CD1 LEU A  58      13.151  14.023  26.664  1.00  1.25           C  
ATOM    912  CD2 LEU A  58      15.031  12.739  25.902  1.00  1.25           C  
ATOM    913  H   LEU A  58      17.237  13.070  28.516  1.00  1.25           H  
ATOM    914  HA  LEU A  58      17.380  14.173  26.564  1.00  1.25           H  
ATOM    915 1HB  LEU A  58      14.950  15.634  27.700  1.00  1.25           H  
ATOM    916 2HB  LEU A  58      15.341  15.412  25.974  1.00  1.25           H  
ATOM    917  HG  LEU A  58      14.588  13.192  27.893  1.00  1.25           H  
ATOM    918 1HD1 LEU A  58      12.541  13.118  26.657  1.00  1.25           H  
ATOM    919 2HD1 LEU A  58      12.785  14.703  27.434  1.00  1.25           H  
ATOM    920 3HD1 LEU A  58      13.114  14.503  25.700  1.00  1.25           H  
ATOM    921 1HD2 LEU A  58      14.423  11.855  25.907  1.00  1.25           H  
ATOM    922 2HD2 LEU A  58      14.970  13.216  24.926  1.00  1.25           H  
ATOM    923 3HD2 LEU A  58      16.042  12.470  26.128  1.00  1.25           H  
ATOM    924  N   GLY A  59      16.864  17.170  26.986  1.00  1.28           N  
ATOM    925  CA  GLY A  59      17.380  18.518  26.930  1.00  1.28           C  
ATOM    926  C   GLY A  59      18.597  18.510  26.048  1.00  1.28           C  
ATOM    927  O   GLY A  59      18.642  17.822  25.034  1.00  1.28           O  
ATOM    928  H   GLY A  59      15.899  17.022  26.747  1.00  1.28           H  
ATOM    929 1HA  GLY A  59      16.625  19.192  26.526  1.00  1.28           H  
ATOM    930 2HA  GLY A  59      17.638  18.861  27.931  1.00  1.28           H  
ATOM    931  N   GLU A  60      19.601  19.248  26.460  1.00  1.26           N  
ATOM    932  CA  GLU A  60      20.849  19.303  25.735  1.00  1.26           C  
ATOM    933  C   GLU A  60      21.940  18.759  26.641  1.00  1.26           C  
ATOM    934  O   GLU A  60      23.122  19.039  26.438  1.00  1.26           O  
ATOM    935  CB  GLU A  60      21.146  20.736  25.287  1.00  1.26           C  
ATOM    936  CG  GLU A  60      20.103  21.312  24.315  1.00  1.26           C  
ATOM    937  CD  GLU A  60      20.434  22.710  23.817  1.00  1.26           C  
ATOM    938  OE1 GLU A  60      21.455  23.234  24.198  1.00  1.26           O  
ATOM    939  OE2 GLU A  60      19.656  23.249  23.062  1.00  1.26           O  
ATOM    940  H   GLU A  60      19.506  19.787  27.311  1.00  1.26           H  
ATOM    941  HA  GLU A  60      20.782  18.668  24.853  1.00  1.26           H  
ATOM    942 1HB  GLU A  60      21.195  21.388  26.161  1.00  1.26           H  
ATOM    943 2HB  GLU A  60      22.117  20.769  24.795  1.00  1.26           H  
ATOM    944 1HG  GLU A  60      20.030  20.644  23.456  1.00  1.26           H  
ATOM    945 2HG  GLU A  60      19.132  21.329  24.806  1.00  1.26           H  
ATOM    946  N   ASP A  61      21.522  18.021  27.680  1.00  1.19           N  
ATOM    947  CA  ASP A  61      22.462  17.493  28.659  1.00  1.19           C  
ATOM    948  C   ASP A  61      22.845  16.051  28.351  1.00  1.19           C  
ATOM    949  O   ASP A  61      24.027  15.685  28.364  1.00  1.19           O  
ATOM    950  CB  ASP A  61      21.849  17.595  30.059  1.00  1.19           C  
ATOM    951  CG  ASP A  61      21.628  19.055  30.500  1.00  1.19           C  
ATOM    952  OD1 ASP A  61      22.572  19.807  30.488  1.00  1.19           O  
ATOM    953  OD2 ASP A  61      20.513  19.406  30.816  1.00  1.19           O  
ATOM    954  H   ASP A  61      20.533  17.769  27.754  1.00  1.19           H  
ATOM    955  HA  ASP A  61      23.367  18.099  28.631  1.00  1.19           H  
ATOM    956 1HB  ASP A  61      20.886  17.065  30.077  1.00  1.19           H  
ATOM    957 2HB  ASP A  61      22.500  17.101  30.779  1.00  1.19           H  
ATOM    958  N   ASN A  62      21.872  15.212  28.019  1.00  1.09           N  
ATOM    959  CA  ASN A  62      22.282  13.857  27.721  1.00  1.09           C  
ATOM    960  C   ASN A  62      22.698  13.823  26.274  1.00  1.09           C  
ATOM    961  O   ASN A  62      21.880  13.694  25.363  1.00  1.09           O  
ATOM    962  CB  ASN A  62      21.235  12.832  28.060  1.00  1.09           C  
ATOM    963  CG  ASN A  62      21.711  11.378  27.822  1.00  1.09           C  
ATOM    964  OD1 ASN A  62      22.598  11.083  26.983  1.00  1.09           O  
ATOM    965  ND2 ASN A  62      21.111  10.467  28.562  1.00  1.09           N  
ATOM    966  H   ASN A  62      20.887  15.496  27.993  1.00  1.09           H  
ATOM    967  HA  ASN A  62      23.163  13.614  28.313  1.00  1.09           H  
ATOM    968 1HB  ASN A  62      20.983  12.928  29.111  1.00  1.09           H  
ATOM    969 2HB  ASN A  62      20.333  13.034  27.496  1.00  1.09           H  
ATOM    970 1HD2 ASN A  62      21.333   9.478  28.471  1.00  1.09           H  
ATOM    971 2HD2 ASN A  62      20.420  10.747  29.245  1.00  1.09           H  
ATOM    972  N   GLU A  63      23.995  13.864  26.075  1.00  0.99           N  
ATOM    973  CA  GLU A  63      24.567  13.951  24.742  1.00  0.99           C  
ATOM    974  C   GLU A  63      24.129  12.801  23.845  1.00  0.99           C  
ATOM    975  O   GLU A  63      24.041  12.966  22.629  1.00  0.99           O  
ATOM    976  CB  GLU A  63      26.095  13.982  24.826  1.00  0.99           C  
ATOM    977  CG  GLU A  63      26.657  15.276  25.420  1.00  0.99           C  
ATOM    978  CD  GLU A  63      28.168  15.276  25.544  1.00  0.99           C  
ATOM    979  OE1 GLU A  63      28.767  14.249  25.329  1.00  0.99           O  
ATOM    980  OE2 GLU A  63      28.720  16.309  25.850  1.00  0.99           O  
ATOM    981  H   GLU A  63      24.571  13.983  26.906  1.00  0.99           H  
ATOM    982  HA  GLU A  63      24.230  14.885  24.293  1.00  0.99           H  
ATOM    983 1HB  GLU A  63      26.441  13.149  25.438  1.00  0.99           H  
ATOM    984 2HB  GLU A  63      26.514  13.854  23.828  1.00  0.99           H  
ATOM    985 1HG  GLU A  63      26.355  16.112  24.789  1.00  0.99           H  
ATOM    986 2HG  GLU A  63      26.215  15.427  26.406  1.00  0.99           H  
ATOM    987  N   ASN A  64      23.866  11.625  24.412  1.00  0.91           N  
ATOM    988  CA  ASN A  64      23.492  10.500  23.566  1.00  0.91           C  
ATOM    989  C   ASN A  64      22.083  10.719  22.995  1.00  0.91           C  
ATOM    990  O   ASN A  64      21.751  10.222  21.915  1.00  0.91           O  
ATOM    991  CB  ASN A  64      23.612   9.203  24.327  1.00  0.91           C  
ATOM    992  CG  ASN A  64      25.022   8.811  24.613  1.00  0.91           C  
ATOM    993  OD1 ASN A  64      25.956   9.191  23.900  1.00  0.91           O  
ATOM    994  ND2 ASN A  64      25.206   8.052  25.660  1.00  0.91           N  
ATOM    995  H   ASN A  64      23.855  11.527  25.427  1.00  0.91           H  
ATOM    996  HA  ASN A  64      24.181  10.460  22.718  1.00  0.91           H  
ATOM    997 1HB  ASN A  64      23.060   9.259  25.261  1.00  0.91           H  
ATOM    998 2HB  ASN A  64      23.183   8.417  23.733  1.00  0.91           H  
ATOM    999 1HD2 ASN A  64      26.127   7.755  25.907  1.00  0.91           H  
ATOM   1000 2HD2 ASN A  64      24.424   7.767  26.218  1.00  0.91           H  
ATOM   1001  N   VAL A  65      21.251  11.473  23.728  1.00  0.86           N  
ATOM   1002  CA  VAL A  65      19.898  11.785  23.288  1.00  0.86           C  
ATOM   1003  C   VAL A  65      20.005  12.743  22.153  1.00  0.86           C  
ATOM   1004  O   VAL A  65      19.311  12.619  21.145  1.00  0.86           O  
ATOM   1005  CB  VAL A  65      19.059  12.480  24.361  1.00  0.86           C  
ATOM   1006  CG1 VAL A  65      17.768  12.907  23.720  1.00  0.86           C  
ATOM   1007  CG2 VAL A  65      18.819  11.561  25.554  1.00  0.86           C  
ATOM   1008  H   VAL A  65      21.584  11.898  24.587  1.00  0.86           H  
ATOM   1009  HA  VAL A  65      19.402  10.887  22.947  1.00  0.86           H  
ATOM   1010  HB  VAL A  65      19.582  13.374  24.684  1.00  0.86           H  
ATOM   1011 1HG1 VAL A  65      17.185  13.451  24.415  1.00  0.86           H  
ATOM   1012 2HG1 VAL A  65      17.997  13.545  22.880  1.00  0.86           H  
ATOM   1013 3HG1 VAL A  65      17.220  12.033  23.371  1.00  0.86           H  
ATOM   1014 1HG2 VAL A  65      18.250  12.060  26.315  1.00  0.86           H  
ATOM   1015 2HG2 VAL A  65      18.285  10.711  25.235  1.00  0.86           H  
ATOM   1016 3HG2 VAL A  65      19.764  11.260  25.957  1.00  0.86           H  
ATOM   1017  N   VAL A  66      20.899  13.705  22.333  1.00  0.83           N  
ATOM   1018  CA  VAL A  66      21.118  14.738  21.355  1.00  0.83           C  
ATOM   1019  C   VAL A  66      21.581  14.118  20.045  1.00  0.83           C  
ATOM   1020  O   VAL A  66      21.059  14.466  18.983  1.00  0.83           O  
ATOM   1021  CB  VAL A  66      22.155  15.733  21.875  1.00  0.83           C  
ATOM   1022  CG1 VAL A  66      22.493  16.677  20.812  1.00  0.83           C  
ATOM   1023  CG2 VAL A  66      21.619  16.449  23.127  1.00  0.83           C  
ATOM   1024  H   VAL A  66      21.422  13.714  23.213  1.00  0.83           H  
ATOM   1025  HA  VAL A  66      20.186  15.263  21.171  1.00  0.83           H  
ATOM   1026  HB  VAL A  66      23.061  15.200  22.126  1.00  0.83           H  
ATOM   1027 1HG1 VAL A  66      23.246  17.382  21.165  1.00  0.83           H  
ATOM   1028 2HG1 VAL A  66      22.878  16.145  19.942  1.00  0.83           H  
ATOM   1029 3HG1 VAL A  66      21.595  17.214  20.545  1.00  0.83           H  
ATOM   1030 1HG2 VAL A  66      22.371  17.145  23.498  1.00  0.83           H  
ATOM   1031 2HG2 VAL A  66      20.717  16.994  22.885  1.00  0.83           H  
ATOM   1032 3HG2 VAL A  66      21.394  15.715  23.900  1.00  0.83           H  
ATOM   1033  N   GLU A  67      22.520  13.170  20.101  1.00  0.83           N  
ATOM   1034  CA  GLU A  67      22.922  12.528  18.858  1.00  0.83           C  
ATOM   1035  C   GLU A  67      21.762  11.751  18.218  1.00  0.83           C  
ATOM   1036  O   GLU A  67      21.576  11.823  17.002  1.00  0.83           O  
ATOM   1037  CB  GLU A  67      24.131  11.606  19.053  1.00  0.83           C  
ATOM   1038  CG  GLU A  67      25.456  12.339  19.327  1.00  0.83           C  
ATOM   1039  CD  GLU A  67      26.665  11.406  19.421  1.00  0.83           C  
ATOM   1040  OE1 GLU A  67      26.487  10.211  19.359  1.00  0.83           O  
ATOM   1041  OE2 GLU A  67      27.764  11.903  19.538  1.00  0.83           O  
ATOM   1042  H   GLU A  67      22.955  12.922  20.992  1.00  0.83           H  
ATOM   1043  HA  GLU A  67      23.219  13.311  18.158  1.00  0.83           H  
ATOM   1044 1HB  GLU A  67      23.938  10.941  19.900  1.00  0.83           H  
ATOM   1045 2HB  GLU A  67      24.261  10.983  18.169  1.00  0.83           H  
ATOM   1046 1HG  GLU A  67      25.628  13.061  18.530  1.00  0.83           H  
ATOM   1047 2HG  GLU A  67      25.357  12.890  20.263  1.00  0.83           H  
ATOM   1048  N   ARG A  68      20.934  11.059  19.019  1.00  0.84           N  
ATOM   1049  CA  ARG A  68      19.812  10.341  18.408  1.00  0.84           C  
ATOM   1050  C   ARG A  68      18.813  11.327  17.804  1.00  0.84           C  
ATOM   1051  O   ARG A  68      18.202  11.063  16.762  1.00  0.84           O  
ATOM   1052  CB  ARG A  68      19.114   9.435  19.408  1.00  0.84           C  
ATOM   1053  CG  ARG A  68      19.947   8.250  19.880  1.00  0.84           C  
ATOM   1054  CD  ARG A  68      20.343   7.342  18.775  1.00  0.84           C  
ATOM   1055  NE  ARG A  68      21.066   6.176  19.285  1.00  0.84           N  
ATOM   1056  CZ  ARG A  68      21.713   5.261  18.532  1.00  0.84           C  
ATOM   1057  NH1 ARG A  68      21.747   5.352  17.211  1.00  0.84           N  
ATOM   1058  NH2 ARG A  68      22.326   4.261  19.132  1.00  0.84           N  
ATOM   1059  H   ARG A  68      21.103  10.994  20.025  1.00  0.84           H  
ATOM   1060  HA  ARG A  68      20.204   9.712  17.607  1.00  0.84           H  
ATOM   1061 1HB  ARG A  68      18.846  10.019  20.292  1.00  0.84           H  
ATOM   1062 2HB  ARG A  68      18.193   9.051  18.975  1.00  0.84           H  
ATOM   1063 1HG  ARG A  68      20.853   8.605  20.352  1.00  0.84           H  
ATOM   1064 2HG  ARG A  68      19.371   7.662  20.589  1.00  0.84           H  
ATOM   1065 1HD  ARG A  68      19.459   6.993  18.244  1.00  0.84           H  
ATOM   1066 2HD  ARG A  68      20.997   7.873  18.079  1.00  0.84           H  
ATOM   1067  HE  ARG A  68      21.089   6.036  20.294  1.00  0.84           H  
ATOM   1068 1HH1 ARG A  68      21.290   6.132  16.713  1.00  0.84           H  
ATOM   1069 2HH1 ARG A  68      22.242   4.661  16.673  1.00  0.84           H  
ATOM   1070 1HH2 ARG A  68      22.311   4.189  20.170  1.00  0.84           H  
ATOM   1071 2HH2 ARG A  68      22.816   3.568  18.597  1.00  0.84           H  
ATOM   1072  N   ALA A  69      18.642  12.472  18.459  1.00  0.86           N  
ATOM   1073  CA  ALA A  69      17.762  13.509  17.967  1.00  0.86           C  
ATOM   1074  C   ALA A  69      18.240  14.004  16.607  1.00  0.86           C  
ATOM   1075  O   ALA A  69      17.437  14.179  15.681  1.00  0.86           O  
ATOM   1076  CB  ALA A  69      17.735  14.645  18.954  1.00  0.86           C  
ATOM   1077  H   ALA A  69      19.136  12.626  19.334  1.00  0.86           H  
ATOM   1078  HA  ALA A  69      16.759  13.095  17.848  1.00  0.86           H  
ATOM   1079 1HB  ALA A  69      17.117  15.404  18.596  1.00  0.86           H  
ATOM   1080 2HB  ALA A  69      17.376  14.285  19.914  1.00  0.86           H  
ATOM   1081 3HB  ALA A  69      18.723  15.050  19.075  1.00  0.86           H  
ATOM   1082  N   GLU A  70      19.561  14.167  16.465  1.00  0.88           N  
ATOM   1083  CA  GLU A  70      20.115  14.602  15.196  1.00  0.88           C  
ATOM   1084  C   GLU A  70      19.798  13.568  14.121  1.00  0.88           C  
ATOM   1085  O   GLU A  70      19.385  13.933  13.017  1.00  0.88           O  
ATOM   1086  CB  GLU A  70      21.628  14.843  15.290  1.00  0.88           C  
ATOM   1087  CG  GLU A  70      22.245  15.390  13.981  1.00  0.88           C  
ATOM   1088  CD  GLU A  70      23.743  15.694  14.053  1.00  0.88           C  
ATOM   1089  OE1 GLU A  70      24.343  15.462  15.073  1.00  0.88           O  
ATOM   1090  OE2 GLU A  70      24.273  16.177  13.078  1.00  0.88           O  
ATOM   1091  H   GLU A  70      20.177  14.022  17.267  1.00  0.88           H  
ATOM   1092  HA  GLU A  70      19.639  15.542  14.917  1.00  0.88           H  
ATOM   1093 1HB  GLU A  70      21.834  15.550  16.097  1.00  0.88           H  
ATOM   1094 2HB  GLU A  70      22.130  13.909  15.536  1.00  0.88           H  
ATOM   1095 1HG  GLU A  70      22.079  14.650  13.205  1.00  0.88           H  
ATOM   1096 2HG  GLU A  70      21.710  16.295  13.695  1.00  0.88           H  
ATOM   1097  N   GLU A  71      19.952  12.276  14.454  1.00  0.90           N  
ATOM   1098  CA  GLU A  71      19.681  11.210  13.490  1.00  0.90           C  
ATOM   1099  C   GLU A  71      18.220  11.213  13.035  1.00  0.90           C  
ATOM   1100  O   GLU A  71      17.940  11.019  11.848  1.00  0.90           O  
ATOM   1101  CB  GLU A  71      20.038   9.836  14.073  1.00  0.90           C  
ATOM   1102  CG  GLU A  71      21.532   9.581  14.237  1.00  0.90           C  
ATOM   1103  CD  GLU A  71      21.850   8.230  14.867  1.00  0.90           C  
ATOM   1104  OE1 GLU A  71      20.950   7.579  15.369  1.00  0.90           O  
ATOM   1105  OE2 GLU A  71      22.998   7.845  14.835  1.00  0.90           O  
ATOM   1106  H   GLU A  71      20.304  12.047  15.387  1.00  0.90           H  
ATOM   1107  HA  GLU A  71      20.307  11.378  12.618  1.00  0.90           H  
ATOM   1108 1HB  GLU A  71      19.577   9.727  15.050  1.00  0.90           H  
ATOM   1109 2HB  GLU A  71      19.631   9.055  13.434  1.00  0.90           H  
ATOM   1110 1HG  GLU A  71      22.008   9.639  13.260  1.00  0.90           H  
ATOM   1111 2HG  GLU A  71      21.949  10.373  14.859  1.00  0.90           H  
ATOM   1112  N   LEU A  72      17.291  11.486  13.956  1.00  0.92           N  
ATOM   1113  CA  LEU A  72      15.874  11.577  13.597  1.00  0.92           C  
ATOM   1114  C   LEU A  72      15.687  12.689  12.576  1.00  0.92           C  
ATOM   1115  O   LEU A  72      15.059  12.494  11.526  1.00  0.92           O  
ATOM   1116  CB  LEU A  72      15.014  11.821  14.849  1.00  0.92           C  
ATOM   1117  CG  LEU A  72      13.491  12.049  14.634  1.00  0.92           C  
ATOM   1118  CD1 LEU A  72      12.869  10.841  13.944  1.00  0.92           C  
ATOM   1119  CD2 LEU A  72      12.829  12.280  16.012  1.00  0.92           C  
ATOM   1120  H   LEU A  72      17.582  11.604  14.929  1.00  0.92           H  
ATOM   1121  HA  LEU A  72      15.570  10.636  13.144  1.00  0.92           H  
ATOM   1122 1HB  LEU A  72      15.135  10.970  15.515  1.00  0.92           H  
ATOM   1123 2HB  LEU A  72      15.401  12.699  15.362  1.00  0.92           H  
ATOM   1124  HG  LEU A  72      13.336  12.925  14.001  1.00  0.92           H  
ATOM   1125 1HD1 LEU A  72      11.802  11.017  13.801  1.00  0.92           H  
ATOM   1126 2HD1 LEU A  72      13.344  10.692  12.973  1.00  0.92           H  
ATOM   1127 3HD1 LEU A  72      13.013   9.955  14.560  1.00  0.92           H  
ATOM   1128 1HD2 LEU A  72      11.764  12.443  15.875  1.00  0.92           H  
ATOM   1129 2HD2 LEU A  72      12.982  11.403  16.643  1.00  0.92           H  
ATOM   1130 3HD2 LEU A  72      13.278  13.152  16.491  1.00  0.92           H  
ATOM   1131  N   GLY A  73      16.270  13.851  12.872  1.00  0.92           N  
ATOM   1132  CA  GLY A  73      16.203  15.003  11.988  1.00  0.92           C  
ATOM   1133  C   GLY A  73      16.738  14.652  10.600  1.00  0.92           C  
ATOM   1134  O   GLY A  73      16.083  14.926   9.586  1.00  0.92           O  
ATOM   1135  H   GLY A  73      16.776  13.939  13.757  1.00  0.92           H  
ATOM   1136 1HA  GLY A  73      15.174  15.350  11.916  1.00  0.92           H  
ATOM   1137 2HA  GLY A  73      16.794  15.813  12.417  1.00  0.92           H  
ATOM   1138  N   LEU A  74      17.926  14.048  10.551  1.00  0.92           N  
ATOM   1139  CA  LEU A  74      18.559  13.677   9.295  1.00  0.92           C  
ATOM   1140  C   LEU A  74      17.738  12.665   8.502  1.00  0.92           C  
ATOM   1141  O   LEU A  74      17.631  12.766   7.277  1.00  0.92           O  
ATOM   1142  CB  LEU A  74      19.949  13.104   9.574  1.00  0.92           C  
ATOM   1143  CG  LEU A  74      20.980  14.108  10.107  1.00  0.92           C  
ATOM   1144  CD1 LEU A  74      22.234  13.364  10.537  1.00  0.92           C  
ATOM   1145  CD2 LEU A  74      21.288  15.128   9.031  1.00  0.92           C  
ATOM   1146  H   LEU A  74      18.412  13.852  11.430  1.00  0.92           H  
ATOM   1147  HA  LEU A  74      18.664  14.580   8.691  1.00  0.92           H  
ATOM   1148 1HB  LEU A  74      19.844  12.311  10.315  1.00  0.92           H  
ATOM   1149 2HB  LEU A  74      20.339  12.672   8.659  1.00  0.92           H  
ATOM   1150  HG  LEU A  74      20.577  14.621  10.975  1.00  0.92           H  
ATOM   1151 1HD1 LEU A  74      22.964  14.078  10.927  1.00  0.92           H  
ATOM   1152 2HD1 LEU A  74      21.978  12.649  11.318  1.00  0.92           H  
ATOM   1153 3HD1 LEU A  74      22.658  12.840   9.685  1.00  0.92           H  
ATOM   1154 1HD2 LEU A  74      22.016  15.845   9.413  1.00  0.92           H  
ATOM   1155 2HD2 LEU A  74      21.698  14.622   8.156  1.00  0.92           H  
ATOM   1156 3HD2 LEU A  74      20.373  15.647   8.757  1.00  0.92           H  
ATOM   1157  N   ALA A  75      17.134  11.686   9.184  1.00  0.91           N  
ATOM   1158  CA  ALA A  75      16.323  10.708   8.469  1.00  0.91           C  
ATOM   1159  C   ALA A  75      15.138  11.390   7.803  1.00  0.91           C  
ATOM   1160  O   ALA A  75      14.855  11.156   6.622  1.00  0.91           O  
ATOM   1161  CB  ALA A  75      15.835   9.637   9.425  1.00  0.91           C  
ATOM   1162  H   ALA A  75      17.254  11.608  10.194  1.00  0.91           H  
ATOM   1163  HA  ALA A  75      16.932  10.255   7.694  1.00  0.91           H  
ATOM   1164 1HB  ALA A  75      15.240   8.905   8.892  1.00  0.91           H  
ATOM   1165 2HB  ALA A  75      16.693   9.147   9.884  1.00  0.91           H  
ATOM   1166 3HB  ALA A  75      15.227  10.104  10.202  1.00  0.91           H  
ATOM   1167  N   LEU A  76      14.485  12.297   8.535  1.00  0.88           N  
ATOM   1168  CA  LEU A  76      13.339  13.004   7.984  1.00  0.88           C  
ATOM   1169  C   LEU A  76      13.777  13.887   6.822  1.00  0.88           C  
ATOM   1170  O   LEU A  76      13.090  13.974   5.798  1.00  0.88           O  
ATOM   1171  CB  LEU A  76      12.655  13.813   9.085  1.00  0.88           C  
ATOM   1172  CG  LEU A  76      11.915  12.982  10.174  1.00  0.88           C  
ATOM   1173  CD1 LEU A  76      11.469  13.901  11.312  1.00  0.88           C  
ATOM   1174  CD2 LEU A  76      10.698  12.285   9.535  1.00  0.88           C  
ATOM   1175  H   LEU A  76      14.769  12.471   9.504  1.00  0.88           H  
ATOM   1176  HA  LEU A  76      12.631  12.272   7.608  1.00  0.88           H  
ATOM   1177 1HB  LEU A  76      13.408  14.426   9.583  1.00  0.88           H  
ATOM   1178 2HB  LEU A  76      11.937  14.458   8.618  1.00  0.88           H  
ATOM   1179  HG  LEU A  76      12.597  12.232  10.587  1.00  0.88           H  
ATOM   1180 1HD1 LEU A  76      10.958  13.315  12.076  1.00  0.88           H  
ATOM   1181 2HD1 LEU A  76      12.346  14.381  11.751  1.00  0.88           H  
ATOM   1182 3HD1 LEU A  76      10.794  14.657  10.925  1.00  0.88           H  
ATOM   1183 1HD2 LEU A  76      10.176  11.697  10.291  1.00  0.88           H  
ATOM   1184 2HD2 LEU A  76      10.019  13.035   9.128  1.00  0.88           H  
ATOM   1185 3HD2 LEU A  76      11.035  11.629   8.734  1.00  0.88           H  
ATOM   1186  N   GLY A  77      14.957  14.491   6.962  1.00  0.86           N  
ATOM   1187  CA  GLY A  77      15.545  15.337   5.939  1.00  0.86           C  
ATOM   1188  C   GLY A  77      15.718  14.560   4.643  1.00  0.86           C  
ATOM   1189  O   GLY A  77      15.252  14.992   3.590  1.00  0.86           O  
ATOM   1190  H   GLY A  77      15.460  14.386   7.842  1.00  0.86           H  
ATOM   1191 1HA  GLY A  77      14.911  16.207   5.772  1.00  0.86           H  
ATOM   1192 2HA  GLY A  77      16.513  15.694   6.287  1.00  0.86           H  
ATOM   1193  N   ARG A  78      16.370  13.400   4.715  1.00  0.84           N  
ATOM   1194  CA  ARG A  78      16.600  12.599   3.518  1.00  0.84           C  
ATOM   1195  C   ARG A  78      15.288  12.187   2.849  1.00  0.84           C  
ATOM   1196  O   ARG A  78      15.149  12.232   1.622  1.00  0.84           O  
ATOM   1197  CB  ARG A  78      17.395  11.349   3.872  1.00  0.84           C  
ATOM   1198  CG  ARG A  78      18.866  11.584   4.212  1.00  0.84           C  
ATOM   1199  CD  ARG A  78      19.632  10.303   4.251  1.00  0.84           C  
ATOM   1200  NE  ARG A  78      19.200   9.425   5.336  1.00  0.84           N  
ATOM   1201  CZ  ARG A  78      19.705   9.431   6.591  1.00  0.84           C  
ATOM   1202  NH1 ARG A  78      20.670  10.266   6.924  1.00  0.84           N  
ATOM   1203  NH2 ARG A  78      19.228   8.585   7.483  1.00  0.84           N  
ATOM   1204  H   ARG A  78      16.728  13.086   5.620  1.00  0.84           H  
ATOM   1205  HA  ARG A  78      17.178  13.199   2.812  1.00  0.84           H  
ATOM   1206 1HB  ARG A  78      16.935  10.873   4.745  1.00  0.84           H  
ATOM   1207 2HB  ARG A  78      17.346  10.637   3.050  1.00  0.84           H  
ATOM   1208 1HG  ARG A  78      19.313  12.234   3.458  1.00  0.84           H  
ATOM   1209 2HG  ARG A  78      18.941  12.059   5.190  1.00  0.84           H  
ATOM   1210 1HD  ARG A  78      19.492   9.771   3.310  1.00  0.84           H  
ATOM   1211 2HD  ARG A  78      20.690  10.520   4.390  1.00  0.84           H  
ATOM   1212  HE  ARG A  78      18.461   8.758   5.138  1.00  0.84           H  
ATOM   1213 1HH1 ARG A  78      21.035  10.915   6.242  1.00  0.84           H  
ATOM   1214 2HH1 ARG A  78      21.047  10.248   7.861  1.00  0.84           H  
ATOM   1215 1HH2 ARG A  78      18.470   7.946   7.214  1.00  0.84           H  
ATOM   1216 2HH2 ARG A  78      19.595   8.576   8.422  1.00  0.84           H  
ATOM   1217  N   LEU A  79      14.290  11.839   3.653  1.00  0.83           N  
ATOM   1218  CA  LEU A  79      13.013  11.450   3.085  1.00  0.83           C  
ATOM   1219  C   LEU A  79      12.370  12.630   2.343  1.00  0.83           C  
ATOM   1220  O   LEU A  79      11.783  12.462   1.274  1.00  0.83           O  
ATOM   1221  CB  LEU A  79      12.109  10.947   4.206  1.00  0.83           C  
ATOM   1222  CG  LEU A  79      12.546   9.623   4.844  1.00  0.83           C  
ATOM   1223  CD1 LEU A  79      11.720   9.370   6.054  1.00  0.83           C  
ATOM   1224  CD2 LEU A  79      12.377   8.519   3.852  1.00  0.83           C  
ATOM   1225  H   LEU A  79      14.429  11.813   4.667  1.00  0.83           H  
ATOM   1226  HA  LEU A  79      13.187  10.643   2.379  1.00  0.83           H  
ATOM   1227 1HB  LEU A  79      12.080  11.701   4.991  1.00  0.83           H  
ATOM   1228 2HB  LEU A  79      11.100  10.817   3.814  1.00  0.83           H  
ATOM   1229  HG  LEU A  79      13.582   9.680   5.141  1.00  0.83           H  
ATOM   1230 1HD1 LEU A  79      12.015   8.432   6.517  1.00  0.83           H  
ATOM   1231 2HD1 LEU A  79      11.860  10.181   6.763  1.00  0.83           H  
ATOM   1232 3HD1 LEU A  79      10.699   9.325   5.756  1.00  0.83           H  
ATOM   1233 1HD2 LEU A  79      12.673   7.572   4.297  1.00  0.83           H  
ATOM   1234 2HD2 LEU A  79      11.338   8.475   3.560  1.00  0.83           H  
ATOM   1235 3HD2 LEU A  79      12.995   8.720   2.982  1.00  0.83           H  
ATOM   1236  N   LEU A  80      12.524  13.836   2.893  1.00  0.82           N  
ATOM   1237  CA  LEU A  80      11.981  15.049   2.294  1.00  0.82           C  
ATOM   1238  C   LEU A  80      12.660  15.387   0.965  1.00  0.82           C  
ATOM   1239  O   LEU A  80      12.012  15.689  -0.042  1.00  0.82           O  
ATOM   1240  CB  LEU A  80      12.244  16.245   3.179  1.00  0.82           C  
ATOM   1241  CG  LEU A  80      11.674  17.510   2.687  1.00  0.82           C  
ATOM   1242  CD1 LEU A  80      10.168  17.372   2.742  1.00  0.82           C  
ATOM   1243  CD2 LEU A  80      12.218  18.594   3.478  1.00  0.82           C  
ATOM   1244  H   LEU A  80      13.008  13.914   3.790  1.00  0.82           H  
ATOM   1245  HA  LEU A  80      10.914  14.913   2.143  1.00  0.82           H  
ATOM   1246 1HB  LEU A  80      11.841  16.044   4.175  1.00  0.82           H  
ATOM   1247 2HB  LEU A  80      13.309  16.390   3.271  1.00  0.82           H  
ATOM   1248  HG  LEU A  80      11.945  17.667   1.642  1.00  0.82           H  
ATOM   1249 1HD1 LEU A  80       9.685  18.257   2.376  1.00  0.82           H  
ATOM   1250 2HD1 LEU A  80       9.894  16.538   2.140  1.00  0.82           H  
ATOM   1251 3HD1 LEU A  80       9.860  17.192   3.762  1.00  0.82           H  
ATOM   1252 1HD2 LEU A  80      11.816  19.550   3.162  1.00  0.82           H  
ATOM   1253 2HD2 LEU A  80      11.960  18.381   4.475  1.00  0.82           H  
ATOM   1254 3HD2 LEU A  80      13.304  18.605   3.377  1.00  0.82           H  
ATOM   1255  N   GLU A  81      13.994  15.342   0.973  1.00  0.82           N  
ATOM   1256  CA  GLU A  81      14.805  15.714  -0.183  1.00  0.82           C  
ATOM   1257  C   GLU A  81      14.482  14.839  -1.384  1.00  0.82           C  
ATOM   1258  O   GLU A  81      14.533  15.281  -2.530  1.00  0.82           O  
ATOM   1259  CB  GLU A  81      16.302  15.645   0.160  1.00  0.82           C  
ATOM   1260  CG  GLU A  81      16.781  16.742   1.132  1.00  0.82           C  
ATOM   1261  CD  GLU A  81      18.246  16.623   1.520  1.00  0.82           C  
ATOM   1262  OE1 GLU A  81      18.887  15.682   1.109  1.00  0.82           O  
ATOM   1263  OE2 GLU A  81      18.718  17.480   2.237  1.00  0.82           O  
ATOM   1264  H   GLU A  81      14.463  15.065   1.837  1.00  0.82           H  
ATOM   1265  HA  GLU A  81      14.566  16.745  -0.445  1.00  0.82           H  
ATOM   1266 1HB  GLU A  81      16.517  14.676   0.620  1.00  0.82           H  
ATOM   1267 2HB  GLU A  81      16.890  15.712  -0.753  1.00  0.82           H  
ATOM   1268 1HG  GLU A  81      16.626  17.710   0.658  1.00  0.82           H  
ATOM   1269 2HG  GLU A  81      16.168  16.714   2.026  1.00  0.82           H  
ATOM   1270  N   LEU A  82      14.107  13.603  -1.114  1.00  0.84           N  
ATOM   1271  CA  LEU A  82      13.782  12.658  -2.154  1.00  0.84           C  
ATOM   1272  C   LEU A  82      12.296  12.617  -2.556  1.00  0.84           C  
ATOM   1273  O   LEU A  82      11.900  11.750  -3.335  1.00  0.84           O  
ATOM   1274  CB  LEU A  82      14.240  11.295  -1.706  1.00  0.84           C  
ATOM   1275  CG  LEU A  82      15.703  11.149  -1.492  1.00  0.84           C  
ATOM   1276  CD1 LEU A  82      15.952   9.787  -0.968  1.00  0.84           C  
ATOM   1277  CD2 LEU A  82      16.433  11.399  -2.792  1.00  0.84           C  
ATOM   1278  H   LEU A  82      14.112  13.284  -0.142  1.00  0.84           H  
ATOM   1279  HA  LEU A  82      14.357  12.929  -3.037  1.00  0.84           H  
ATOM   1280 1HB  LEU A  82      13.768  11.080  -0.760  1.00  0.84           H  
ATOM   1281 2HB  LEU A  82      13.929  10.554  -2.439  1.00  0.84           H  
ATOM   1282  HG  LEU A  82      16.044  11.868  -0.743  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  82      17.018   9.665  -0.794  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  82      15.405   9.663  -0.029  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  82      15.615   9.053  -1.682  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  82      17.505  11.286  -2.634  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  82      16.100  10.690  -3.539  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  82      16.220  12.412  -3.135  1.00  0.84           H  
ATOM   1289  N   LEU A  83      11.473  13.580  -2.118  1.00  0.86           N  
ATOM   1290  CA  LEU A  83      10.050  13.559  -2.503  1.00  0.86           C  
ATOM   1291  C   LEU A  83       9.802  13.607  -4.015  1.00  0.86           C  
ATOM   1292  O   LEU A  83       8.767  13.133  -4.484  1.00  0.86           O  
ATOM   1293  CB  LEU A  83       9.259  14.716  -1.889  1.00  0.86           C  
ATOM   1294  CG  LEU A  83       8.981  14.693  -0.391  1.00  0.86           C  
ATOM   1295  CD1 LEU A  83       8.273  15.997  -0.015  1.00  0.86           C  
ATOM   1296  CD2 LEU A  83       8.150  13.503  -0.046  1.00  0.86           C  
ATOM   1297  H   LEU A  83      11.810  14.303  -1.478  1.00  0.86           H  
ATOM   1298  HA  LEU A  83       9.617  12.638  -2.131  1.00  0.86           H  
ATOM   1299 1HB  LEU A  83       9.809  15.637  -2.092  1.00  0.86           H  
ATOM   1300 2HB  LEU A  83       8.303  14.782  -2.396  1.00  0.86           H  
ATOM   1301  HG  LEU A  83       9.892  14.627   0.148  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  83       8.063  16.000   1.041  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  83       8.914  16.846  -0.264  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  83       7.348  16.075  -0.557  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  83       7.952  13.501   1.024  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  83       7.227  13.558  -0.594  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  83       8.685  12.598  -0.319  1.00  0.86           H  
ATOM   1308  N   ASP A  84      10.744  14.149  -4.784  1.00  0.89           N  
ATOM   1309  CA  ASP A  84      10.584  14.246  -6.235  1.00  0.89           C  
ATOM   1310  C   ASP A  84      11.087  12.993  -6.961  1.00  0.89           C  
ATOM   1311  O   ASP A  84      11.046  12.920  -8.191  1.00  0.89           O  
ATOM   1312  CB  ASP A  84      11.308  15.477  -6.768  1.00  0.89           C  
ATOM   1313  CG  ASP A  84      10.652  16.766  -6.312  1.00  0.89           C  
ATOM   1314  OD1 ASP A  84       9.453  16.809  -6.293  1.00  0.89           O  
ATOM   1315  OD2 ASP A  84      11.351  17.689  -5.983  1.00  0.89           O  
ATOM   1316  H   ASP A  84      11.580  14.514  -4.349  1.00  0.89           H  
ATOM   1317  HA  ASP A  84       9.521  14.356  -6.453  1.00  0.89           H  
ATOM   1318 1HB  ASP A  84      12.344  15.466  -6.425  1.00  0.89           H  
ATOM   1319 2HB  ASP A  84      11.320  15.451  -7.858  1.00  0.89           H  
ATOM   1320  N   ASP A  85      11.565  12.012  -6.201  1.00  0.91           N  
ATOM   1321  CA  ASP A  85      12.051  10.751  -6.739  1.00  0.91           C  
ATOM   1322  C   ASP A  85      11.593   9.568  -5.897  1.00  0.91           C  
ATOM   1323  O   ASP A  85      12.363   9.075  -5.070  1.00  0.91           O  
ATOM   1324  CB  ASP A  85      13.570  10.748  -6.833  1.00  0.91           C  
ATOM   1325  CG  ASP A  85      14.152   9.435  -7.421  1.00  0.91           C  
ATOM   1326  OD1 ASP A  85      13.466   8.398  -7.460  1.00  0.91           O  
ATOM   1327  OD2 ASP A  85      15.296   9.462  -7.795  1.00  0.91           O  
ATOM   1328  H   ASP A  85      11.578  12.122  -5.187  1.00  0.91           H  
ATOM   1329  HA  ASP A  85      11.683  10.646  -7.756  1.00  0.91           H  
ATOM   1330 1HB  ASP A  85      13.894  11.584  -7.455  1.00  0.91           H  
ATOM   1331 2HB  ASP A  85      13.990  10.900  -5.834  1.00  0.91           H  
ATOM   1332  N   PRO A  86      10.390   9.019  -6.171  1.00  0.93           N  
ATOM   1333  CA  PRO A  86       9.750   7.921  -5.472  1.00  0.93           C  
ATOM   1334  C   PRO A  86      10.591   6.646  -5.444  1.00  0.93           C  
ATOM   1335  O   PRO A  86      10.346   5.778  -4.611  1.00  0.93           O  
ATOM   1336  CB  PRO A  86       8.470   7.690  -6.289  1.00  0.93           C  
ATOM   1337  CG  PRO A  86       8.188   9.009  -6.943  1.00  0.93           C  
ATOM   1338  CD  PRO A  86       9.551   9.581  -7.259  1.00  0.93           C  
ATOM   1339  HA  PRO A  86       9.495   8.247  -4.456  1.00  0.93           H  
ATOM   1340 1HB  PRO A  86       8.635   6.878  -7.017  1.00  0.93           H  
ATOM   1341 2HB  PRO A  86       7.653   7.360  -5.626  1.00  0.93           H  
ATOM   1342 1HG  PRO A  86       7.574   8.862  -7.844  1.00  0.93           H  
ATOM   1343 2HG  PRO A  86       7.607   9.651  -6.263  1.00  0.93           H  
ATOM   1344 1HD  PRO A  86       9.903   9.237  -8.243  1.00  0.93           H  
ATOM   1345 2HD  PRO A  86       9.471  10.669  -7.197  1.00  0.93           H  
ATOM   1346  N   ASP A  87      11.564   6.482  -6.356  1.00  0.94           N  
ATOM   1347  CA  ASP A  87      12.357   5.257  -6.325  1.00  0.94           C  
ATOM   1348  C   ASP A  87      13.428   5.407  -5.287  1.00  0.94           C  
ATOM   1349  O   ASP A  87      13.597   4.552  -4.413  1.00  0.94           O  
ATOM   1350  CB  ASP A  87      12.993   4.908  -7.670  1.00  0.94           C  
ATOM   1351  CG  ASP A  87      13.874   3.638  -7.542  1.00  0.94           C  
ATOM   1352  OD1 ASP A  87      13.385   2.605  -7.119  1.00  0.94           O  
ATOM   1353  OD2 ASP A  87      15.055   3.680  -7.846  1.00  0.94           O  
ATOM   1354  H   ASP A  87      11.840   7.225  -7.006  1.00  0.94           H  
ATOM   1355  HA  ASP A  87      11.713   4.427  -6.033  1.00  0.94           H  
ATOM   1356 1HB  ASP A  87      12.216   4.740  -8.414  1.00  0.94           H  
ATOM   1357 2HB  ASP A  87      13.610   5.749  -8.010  1.00  0.94           H  
ATOM   1358  N   ALA A  88      14.174   6.501  -5.372  1.00  0.94           N  
ATOM   1359  CA  ALA A  88      15.203   6.709  -4.377  1.00  0.94           C  
ATOM   1360  C   ALA A  88      14.539   6.802  -3.014  1.00  0.94           C  
ATOM   1361  O   ALA A  88      15.043   6.268  -2.024  1.00  0.94           O  
ATOM   1362  CB  ALA A  88      15.996   7.953  -4.674  1.00  0.94           C  
ATOM   1363  H   ALA A  88      14.001   7.185  -6.121  1.00  0.94           H  
ATOM   1364  HA  ALA A  88      15.868   5.847  -4.381  1.00  0.94           H  
ATOM   1365 1HB  ALA A  88      16.763   8.093  -3.917  1.00  0.94           H  
ATOM   1366 2HB  ALA A  88      16.460   7.865  -5.658  1.00  0.94           H  
ATOM   1367 3HB  ALA A  88      15.317   8.803  -4.671  1.00  0.94           H  
ATOM   1368  N   LEU A  89      13.364   7.441  -2.971  1.00  0.93           N  
ATOM   1369  CA  LEU A  89      12.661   7.589  -1.719  1.00  0.93           C  
ATOM   1370  C   LEU A  89      12.229   6.239  -1.210  1.00  0.93           C  
ATOM   1371  O   LEU A  89      12.496   5.925  -0.059  1.00  0.93           O  
ATOM   1372  CB  LEU A  89      11.476   8.533  -1.868  1.00  0.93           C  
ATOM   1373  CG  LEU A  89      10.652   8.765  -0.623  1.00  0.93           C  
ATOM   1374  CD1 LEU A  89      11.520   9.235   0.478  1.00  0.93           C  
ATOM   1375  CD2 LEU A  89       9.698   9.870  -0.907  1.00  0.93           C  
ATOM   1376  H   LEU A  89      12.979   7.865  -3.816  1.00  0.93           H  
ATOM   1377  HA  LEU A  89      13.341   8.024  -0.990  1.00  0.93           H  
ATOM   1378 1HB  LEU A  89      11.825   9.487  -2.231  1.00  0.93           H  
ATOM   1379 2HB  LEU A  89      10.817   8.115  -2.610  1.00  0.93           H  
ATOM   1380  HG  LEU A  89      10.138   7.854  -0.331  1.00  0.93           H  
ATOM   1381 1HD1 LEU A  89      10.912   9.434   1.357  1.00  0.93           H  
ATOM   1382 2HD1 LEU A  89      12.265   8.475   0.706  1.00  0.93           H  
ATOM   1383 3HD1 LEU A  89      12.009  10.143   0.174  1.00  0.93           H  
ATOM   1384 1HD2 LEU A  89       9.109  10.083  -0.018  1.00  0.93           H  
ATOM   1385 2HD2 LEU A  89      10.277  10.742  -1.176  1.00  0.93           H  
ATOM   1386 3HD2 LEU A  89       9.046   9.609  -1.729  1.00  0.93           H  
ATOM   1387  N   LEU A  90      11.624   5.404  -2.054  1.00  0.93           N  
ATOM   1388  CA  LEU A  90      11.215   4.086  -1.605  1.00  0.93           C  
ATOM   1389  C   LEU A  90      12.390   3.324  -1.023  1.00  0.93           C  
ATOM   1390  O   LEU A  90      12.268   2.714   0.039  1.00  0.93           O  
ATOM   1391  CB  LEU A  90      10.607   3.287  -2.759  1.00  0.93           C  
ATOM   1392  CG  LEU A  90      10.186   1.868  -2.421  1.00  0.93           C  
ATOM   1393  CD1 LEU A  90       9.170   1.929  -1.370  1.00  0.93           C  
ATOM   1394  CD2 LEU A  90       9.619   1.195  -3.658  1.00  0.93           C  
ATOM   1395  H   LEU A  90      11.407   5.673  -3.010  1.00  0.93           H  
ATOM   1396  HA  LEU A  90      10.461   4.207  -0.832  1.00  0.93           H  
ATOM   1397 1HB  LEU A  90       9.724   3.816  -3.115  1.00  0.93           H  
ATOM   1398 2HB  LEU A  90      11.333   3.244  -3.574  1.00  0.93           H  
ATOM   1399  HG  LEU A  90      11.044   1.301  -2.050  1.00  0.93           H  
ATOM   1400 1HD1 LEU A  90       8.850   0.918  -1.109  1.00  0.93           H  
ATOM   1401 2HD1 LEU A  90       9.593   2.415  -0.493  1.00  0.93           H  
ATOM   1402 3HD1 LEU A  90       8.333   2.504  -1.752  1.00  0.93           H  
ATOM   1403 1HD2 LEU A  90       9.310   0.178  -3.406  1.00  0.93           H  
ATOM   1404 2HD2 LEU A  90       8.757   1.760  -4.022  1.00  0.93           H  
ATOM   1405 3HD2 LEU A  90      10.384   1.163  -4.435  1.00  0.93           H  
ATOM   1406  N   LYS A  91      13.540   3.360  -1.698  1.00  0.92           N  
ATOM   1407  CA  LYS A  91      14.695   2.636  -1.194  1.00  0.92           C  
ATOM   1408  C   LYS A  91      15.131   3.175   0.178  1.00  0.92           C  
ATOM   1409  O   LYS A  91      15.461   2.397   1.080  1.00  0.92           O  
ATOM   1410  CB  LYS A  91      15.832   2.717  -2.216  1.00  0.92           C  
ATOM   1411  CG  LYS A  91      15.585   1.871  -3.508  1.00  0.92           C  
ATOM   1412  CD  LYS A  91      16.774   1.941  -4.469  1.00  0.92           C  
ATOM   1413  CE  LYS A  91      16.654   0.936  -5.651  1.00  0.92           C  
ATOM   1414  NZ  LYS A  91      15.667   1.351  -6.723  1.00  0.92           N  
ATOM   1415  H   LYS A  91      13.601   3.877  -2.579  1.00  0.92           H  
ATOM   1416  HA  LYS A  91      14.417   1.590  -1.070  1.00  0.92           H  
ATOM   1417 1HB  LYS A  91      15.961   3.759  -2.525  1.00  0.92           H  
ATOM   1418 2HB  LYS A  91      16.763   2.391  -1.759  1.00  0.92           H  
ATOM   1419 1HG  LYS A  91      15.401   0.832  -3.236  1.00  0.92           H  
ATOM   1420 2HG  LYS A  91      14.700   2.253  -4.028  1.00  0.92           H  
ATOM   1421 1HD  LYS A  91      16.819   2.951  -4.887  1.00  0.92           H  
ATOM   1422 2HD  LYS A  91      17.698   1.749  -3.928  1.00  0.92           H  
ATOM   1423 1HE  LYS A  91      17.635   0.825  -6.108  1.00  0.92           H  
ATOM   1424 2HE  LYS A  91      16.341  -0.026  -5.250  1.00  0.92           H  
ATOM   1425 1HZ  LYS A  91      15.645   0.666  -7.446  1.00  0.92           H  
ATOM   1426 2HZ  LYS A  91      14.706   1.481  -6.398  1.00  0.92           H  
ATOM   1427 3HZ  LYS A  91      15.910   2.250  -7.150  1.00  0.92           H  
ATOM   1428  N   VAL A  92      15.083   4.495   0.375  1.00  0.91           N  
ATOM   1429  CA  VAL A  92      15.425   5.056   1.680  1.00  0.91           C  
ATOM   1430  C   VAL A  92      14.408   4.643   2.732  1.00  0.91           C  
ATOM   1431  O   VAL A  92      14.780   4.243   3.839  1.00  0.91           O  
ATOM   1432  CB  VAL A  92      15.558   6.585   1.625  1.00  0.91           C  
ATOM   1433  CG1 VAL A  92      15.695   7.153   3.018  1.00  0.91           C  
ATOM   1434  CG2 VAL A  92      16.800   6.924   0.836  1.00  0.91           C  
ATOM   1435  H   VAL A  92      14.824   5.118  -0.395  1.00  0.91           H  
ATOM   1436  HA  VAL A  92      16.395   4.657   1.974  1.00  0.91           H  
ATOM   1437  HB  VAL A  92      14.669   7.019   1.158  1.00  0.91           H  
ATOM   1438 1HG1 VAL A  92      15.792   8.239   2.967  1.00  0.91           H  
ATOM   1439 2HG1 VAL A  92      14.814   6.894   3.589  1.00  0.91           H  
ATOM   1440 3HG1 VAL A  92      16.576   6.730   3.500  1.00  0.91           H  
ATOM   1441 1HG2 VAL A  92      16.924   7.985   0.804  1.00  0.91           H  
ATOM   1442 2HG2 VAL A  92      17.666   6.480   1.323  1.00  0.91           H  
ATOM   1443 3HG2 VAL A  92      16.712   6.530  -0.176  1.00  0.91           H  
ATOM   1444  N   VAL A  93      13.128   4.694   2.371  1.00  0.92           N  
ATOM   1445  CA  VAL A  93      12.069   4.321   3.284  1.00  0.92           C  
ATOM   1446  C   VAL A  93      12.194   2.884   3.736  1.00  0.92           C  
ATOM   1447  O   VAL A  93      12.104   2.608   4.935  1.00  0.92           O  
ATOM   1448  CB  VAL A  93      10.693   4.462   2.618  1.00  0.92           C  
ATOM   1449  CG1 VAL A  93       9.686   3.841   3.504  1.00  0.92           C  
ATOM   1450  CG2 VAL A  93      10.365   5.923   2.356  1.00  0.92           C  
ATOM   1451  H   VAL A  93      12.892   5.017   1.438  1.00  0.92           H  
ATOM   1452  HA  VAL A  93      12.118   4.974   4.153  1.00  0.92           H  
ATOM   1453  HB  VAL A  93      10.686   3.920   1.677  1.00  0.92           H  
ATOM   1454 1HG1 VAL A  93       8.695   3.908   3.053  1.00  0.92           H  
ATOM   1455 2HG1 VAL A  93       9.953   2.808   3.642  1.00  0.92           H  
ATOM   1456 3HG1 VAL A  93       9.691   4.329   4.457  1.00  0.92           H  
ATOM   1457 1HG2 VAL A  93       9.383   6.005   1.890  1.00  0.92           H  
ATOM   1458 2HG2 VAL A  93      10.375   6.436   3.266  1.00  0.92           H  
ATOM   1459 3HG2 VAL A  93      11.094   6.359   1.717  1.00  0.92           H  
ATOM   1460  N   GLU A  94      12.418   1.965   2.797  1.00  0.93           N  
ATOM   1461  CA  GLU A  94      12.553   0.570   3.170  1.00  0.93           C  
ATOM   1462  C   GLU A  94      13.776   0.351   4.059  1.00  0.93           C  
ATOM   1463  O   GLU A  94      13.709  -0.394   5.039  1.00  0.93           O  
ATOM   1464  CB  GLU A  94      12.590  -0.322   1.926  1.00  0.93           C  
ATOM   1465  CG  GLU A  94      11.240  -0.428   1.185  1.00  0.93           C  
ATOM   1466  CD  GLU A  94      11.289  -1.325  -0.047  1.00  0.93           C  
ATOM   1467  OE1 GLU A  94      12.364  -1.739  -0.424  1.00  0.93           O  
ATOM   1468  OE2 GLU A  94      10.242  -1.615  -0.589  1.00  0.93           O  
ATOM   1469  H   GLU A  94      12.482   2.244   1.817  1.00  0.93           H  
ATOM   1470  HA  GLU A  94      11.670   0.290   3.744  1.00  0.93           H  
ATOM   1471 1HB  GLU A  94      13.324   0.081   1.221  1.00  0.93           H  
ATOM   1472 2HB  GLU A  94      12.913  -1.325   2.203  1.00  0.93           H  
ATOM   1473 1HG  GLU A  94      10.489  -0.816   1.875  1.00  0.93           H  
ATOM   1474 2HG  GLU A  94      10.931   0.573   0.887  1.00  0.93           H  
ATOM   1475  N   LYS A  95      14.891   1.033   3.775  1.00  0.95           N  
ATOM   1476  CA  LYS A  95      16.058   0.857   4.631  1.00  0.95           C  
ATOM   1477  C   LYS A  95      15.782   1.378   6.044  1.00  0.95           C  
ATOM   1478  O   LYS A  95      16.146   0.732   7.036  1.00  0.95           O  
ATOM   1479  CB  LYS A  95      17.283   1.545   4.023  1.00  0.95           C  
ATOM   1480  CG  LYS A  95      17.843   0.849   2.779  1.00  0.95           C  
ATOM   1481  CD  LYS A  95      19.027   1.612   2.201  1.00  0.95           C  
ATOM   1482  CE  LYS A  95      19.578   0.926   0.959  1.00  0.95           C  
ATOM   1483  NZ  LYS A  95      20.726   1.675   0.374  1.00  0.95           N  
ATOM   1484  H   LYS A  95      14.946   1.640   2.953  1.00  0.95           H  
ATOM   1485  HA  LYS A  95      16.269  -0.208   4.707  1.00  0.95           H  
ATOM   1486 1HB  LYS A  95      17.013   2.568   3.738  1.00  0.95           H  
ATOM   1487 2HB  LYS A  95      18.074   1.608   4.766  1.00  0.95           H  
ATOM   1488 1HG  LYS A  95      18.169  -0.155   3.047  1.00  0.95           H  
ATOM   1489 2HG  LYS A  95      17.067   0.765   2.025  1.00  0.95           H  
ATOM   1490 1HD  LYS A  95      18.702   2.620   1.932  1.00  0.95           H  
ATOM   1491 2HD  LYS A  95      19.815   1.688   2.948  1.00  0.95           H  
ATOM   1492 1HE  LYS A  95      19.907  -0.078   1.223  1.00  0.95           H  
ATOM   1493 2HE  LYS A  95      18.785   0.854   0.212  1.00  0.95           H  
ATOM   1494 1HZ  LYS A  95      21.064   1.192  -0.446  1.00  0.95           H  
ATOM   1495 2HZ  LYS A  95      20.425   2.604   0.118  1.00  0.95           H  
ATOM   1496 3HZ  LYS A  95      21.469   1.739   1.055  1.00  0.95           H  
ATOM   1497  N   HIS A  96      15.081   2.513   6.149  1.00  0.98           N  
ATOM   1498  CA  HIS A  96      14.770   3.052   7.463  1.00  0.98           C  
ATOM   1499  C   HIS A  96      13.810   2.129   8.194  1.00  0.98           C  
ATOM   1500  O   HIS A  96      13.967   1.901   9.396  1.00  0.98           O  
ATOM   1501  CB  HIS A  96      14.147   4.452   7.374  1.00  0.98           C  
ATOM   1502  CG  HIS A  96      15.099   5.571   7.021  1.00  0.98           C  
ATOM   1503  ND1 HIS A  96      14.659   6.809   6.598  1.00  0.98           N  
ATOM   1504  CD2 HIS A  96      16.449   5.640   7.043  1.00  0.98           C  
ATOM   1505  CE1 HIS A  96      15.698   7.592   6.374  1.00  0.98           C  
ATOM   1506  NE2 HIS A  96      16.800   6.910   6.644  1.00  0.98           N  
ATOM   1507  H   HIS A  96      14.798   3.022   5.310  1.00  0.98           H  
ATOM   1508  HA  HIS A  96      15.681   3.124   8.053  1.00  0.98           H  
ATOM   1509 1HB  HIS A  96      13.361   4.436   6.613  1.00  0.98           H  
ATOM   1510 2HB  HIS A  96      13.672   4.694   8.323  1.00  0.98           H  
ATOM   1511  HD1 HIS A  96      13.706   7.083   6.474  1.00  0.98           H  
ATOM   1512  HD2 HIS A  96      17.219   4.917   7.311  1.00  0.98           H  
ATOM   1513  HE1 HIS A  96      15.558   8.618   6.032  1.00  0.98           H  
ATOM   1514  N   ALA A  97      12.829   1.581   7.469  1.00  1.02           N  
ATOM   1515  CA  ALA A  97      11.842   0.687   8.048  1.00  1.02           C  
ATOM   1516  C   ALA A  97      12.485  -0.559   8.634  1.00  1.02           C  
ATOM   1517  O   ALA A  97      12.105  -1.020   9.712  1.00  1.02           O  
ATOM   1518  CB  ALA A  97      10.836   0.309   7.002  1.00  1.02           C  
ATOM   1519  H   ALA A  97      12.747   1.817   6.480  1.00  1.02           H  
ATOM   1520  HA  ALA A  97      11.338   1.218   8.850  1.00  1.02           H  
ATOM   1521 1HB  ALA A  97      10.097  -0.305   7.433  1.00  1.02           H  
ATOM   1522 2HB  ALA A  97      10.375   1.213   6.609  1.00  1.02           H  
ATOM   1523 3HB  ALA A  97      11.330  -0.225   6.193  1.00  1.02           H  
ATOM   1524  N   LYS A  98      13.489  -1.096   7.937  1.00  1.07           N  
ATOM   1525  CA  LYS A  98      14.199  -2.269   8.428  1.00  1.07           C  
ATOM   1526  C   LYS A  98      14.968  -1.900   9.694  1.00  1.07           C  
ATOM   1527  O   LYS A  98      15.040  -2.689  10.646  1.00  1.07           O  
ATOM   1528  CB  LYS A  98      15.089  -2.835   7.328  1.00  1.07           C  
ATOM   1529  CG  LYS A  98      14.276  -3.492   6.199  1.00  1.07           C  
ATOM   1530  CD  LYS A  98      15.155  -3.995   5.070  1.00  1.07           C  
ATOM   1531  CE  LYS A  98      14.309  -4.603   3.955  1.00  1.07           C  
ATOM   1532  NZ  LYS A  98      15.140  -5.070   2.810  1.00  1.07           N  
ATOM   1533  H   LYS A  98      13.745  -0.697   7.031  1.00  1.07           H  
ATOM   1534  HA  LYS A  98      13.470  -3.032   8.691  1.00  1.07           H  
ATOM   1535 1HB  LYS A  98      15.682  -2.026   6.891  1.00  1.07           H  
ATOM   1536 2HB  LYS A  98      15.776  -3.569   7.744  1.00  1.07           H  
ATOM   1537 1HG  LYS A  98      13.712  -4.330   6.607  1.00  1.07           H  
ATOM   1538 2HG  LYS A  98      13.567  -2.770   5.801  1.00  1.07           H  
ATOM   1539 1HD  LYS A  98      15.727  -3.158   4.663  1.00  1.07           H  
ATOM   1540 2HD  LYS A  98      15.848  -4.744   5.446  1.00  1.07           H  
ATOM   1541 1HE  LYS A  98      13.749  -5.447   4.354  1.00  1.07           H  
ATOM   1542 2HE  LYS A  98      13.604  -3.849   3.594  1.00  1.07           H  
ATOM   1543 1HZ  LYS A  98      14.541  -5.460   2.096  1.00  1.07           H  
ATOM   1544 2HZ  LYS A  98      15.651  -4.287   2.427  1.00  1.07           H  
ATOM   1545 3HZ  LYS A  98      15.790  -5.774   3.128  1.00  1.07           H  
ATOM   1546  N   GLY A  99      15.508  -0.677   9.727  1.00  1.12           N  
ATOM   1547  CA  GLY A  99      16.197  -0.167  10.905  1.00  1.12           C  
ATOM   1548  C   GLY A  99      15.230  -0.134  12.093  1.00  1.12           C  
ATOM   1549  O   GLY A  99      15.537  -0.633  13.182  1.00  1.12           O  
ATOM   1550  H   GLY A  99      15.456  -0.083   8.896  1.00  1.12           H  
ATOM   1551 1HA  GLY A  99      17.056  -0.796  11.134  1.00  1.12           H  
ATOM   1552 2HA  GLY A  99      16.564   0.838  10.698  1.00  1.12           H  
ATOM   1553  N   LEU A 100      14.045   0.436  11.864  1.00  1.16           N  
ATOM   1554  CA  LEU A 100      13.034   0.546  12.906  1.00  1.16           C  
ATOM   1555  C   LEU A 100      12.621  -0.843  13.387  1.00  1.16           C  
ATOM   1556  O   LEU A 100      12.482  -1.080  14.590  1.00  1.16           O  
ATOM   1557  CB  LEU A 100      11.805   1.269  12.345  1.00  1.16           C  
ATOM   1558  CG  LEU A 100      11.952   2.763  12.010  1.00  1.16           C  
ATOM   1559  CD1 LEU A 100      10.694   3.227  11.305  1.00  1.16           C  
ATOM   1560  CD2 LEU A 100      12.170   3.555  13.270  1.00  1.16           C  
ATOM   1561  H   LEU A 100      13.867   0.830  10.940  1.00  1.16           H  
ATOM   1562  HA  LEU A 100      13.445   1.106  13.741  1.00  1.16           H  
ATOM   1563 1HB  LEU A 100      11.519   0.770  11.427  1.00  1.16           H  
ATOM   1564 2HB  LEU A 100      10.983   1.165  13.037  1.00  1.16           H  
ATOM   1565  HG  LEU A 100      12.795   2.906  11.342  1.00  1.16           H  
ATOM   1566 1HD1 LEU A 100      10.788   4.281  11.053  1.00  1.16           H  
ATOM   1567 2HD1 LEU A 100      10.546   2.657  10.399  1.00  1.16           H  
ATOM   1568 3HD1 LEU A 100       9.842   3.081  11.963  1.00  1.16           H  
ATOM   1569 1HD2 LEU A 100      12.268   4.612  13.022  1.00  1.16           H  
ATOM   1570 2HD2 LEU A 100      11.323   3.417  13.930  1.00  1.16           H  
ATOM   1571 3HD2 LEU A 100      13.079   3.211  13.755  1.00  1.16           H  
ATOM   1572  N   ASN A 101      12.496  -1.790  12.457  1.00  1.19           N  
ATOM   1573  CA  ASN A 101      12.141  -3.158  12.806  1.00  1.19           C  
ATOM   1574  C   ASN A 101      13.195  -3.760  13.724  1.00  1.19           C  
ATOM   1575  O   ASN A 101      12.871  -4.321  14.773  1.00  1.19           O  
ATOM   1576  CB  ASN A 101      11.964  -3.988  11.558  1.00  1.19           C  
ATOM   1577  CG  ASN A 101      11.450  -5.379  11.815  1.00  1.19           C  
ATOM   1578  OD1 ASN A 101      10.369  -5.568  12.388  1.00  1.19           O  
ATOM   1579  ND2 ASN A 101      12.199  -6.366  11.392  1.00  1.19           N  
ATOM   1580  H   ASN A 101      12.603  -1.543  11.474  1.00  1.19           H  
ATOM   1581  HA  ASN A 101      11.196  -3.140  13.351  1.00  1.19           H  
ATOM   1582 1HB  ASN A 101      11.305  -3.466  10.900  1.00  1.19           H  
ATOM   1583 2HB  ASN A 101      12.917  -4.068  11.046  1.00  1.19           H  
ATOM   1584 1HD2 ASN A 101      11.905  -7.312  11.532  1.00  1.19           H  
ATOM   1585 2HD2 ASN A 101      13.066  -6.174  10.933  1.00  1.19           H  
ATOM   1586  N   SER A 102      14.470  -3.602  13.353  1.00  1.19           N  
ATOM   1587  CA  SER A 102      15.589  -4.131  14.127  1.00  1.19           C  
ATOM   1588  C   SER A 102      15.594  -3.544  15.539  1.00  1.19           C  
ATOM   1589  O   SER A 102      15.955  -4.220  16.505  1.00  1.19           O  
ATOM   1590  CB  SER A 102      16.902  -3.823  13.431  1.00  1.19           C  
ATOM   1591  OG  SER A 102      16.987  -4.491  12.197  1.00  1.19           O  
ATOM   1592  H   SER A 102      14.673  -3.119  12.477  1.00  1.19           H  
ATOM   1593  HA  SER A 102      15.476  -5.212  14.202  1.00  1.19           H  
ATOM   1594 1HB  SER A 102      16.985  -2.750  13.271  1.00  1.19           H  
ATOM   1595 2HB  SER A 102      17.728  -4.124  14.069  1.00  1.19           H  
ATOM   1596  HG  SER A 102      16.313  -4.070  11.627  1.00  1.19           H  
ATOM   1597  N   ALA A 103      15.158  -2.288  15.654  1.00  1.18           N  
ATOM   1598  CA  ALA A 103      15.084  -1.567  16.919  1.00  1.18           C  
ATOM   1599  C   ALA A 103      13.857  -1.955  17.758  1.00  1.18           C  
ATOM   1600  O   ALA A 103      13.703  -1.476  18.883  1.00  1.18           O  
ATOM   1601  CB  ALA A 103      15.044  -0.072  16.654  1.00  1.18           C  
ATOM   1602  H   ALA A 103      14.910  -1.786  14.800  1.00  1.18           H  
ATOM   1603  HA  ALA A 103      15.977  -1.808  17.493  1.00  1.18           H  
ATOM   1604 1HB  ALA A 103      15.021   0.467  17.600  1.00  1.18           H  
ATOM   1605 2HB  ALA A 103      15.924   0.221  16.083  1.00  1.18           H  
ATOM   1606 3HB  ALA A 103      14.152   0.160  16.083  1.00  1.18           H  
ATOM   1607  N   GLY A 104      12.970  -2.801  17.225  1.00  1.14           N  
ATOM   1608  CA  GLY A 104      11.765  -3.192  17.943  1.00  1.14           C  
ATOM   1609  C   GLY A 104      10.612  -2.194  17.809  1.00  1.14           C  
ATOM   1610  O   GLY A 104       9.686  -2.202  18.626  1.00  1.14           O  
ATOM   1611  H   GLY A 104      13.125  -3.203  16.304  1.00  1.14           H  
ATOM   1612 1HA  GLY A 104      11.441  -4.163  17.569  1.00  1.14           H  
ATOM   1613 2HA  GLY A 104      12.006  -3.327  18.995  1.00  1.14           H  
ATOM   1614  N   ILE A 105      10.653  -1.339  16.788  1.00  1.10           N  
ATOM   1615  CA  ILE A 105       9.611  -0.337  16.609  1.00  1.10           C  
ATOM   1616  C   ILE A 105       8.551  -0.779  15.608  1.00  1.10           C  
ATOM   1617  O   ILE A 105       8.811  -0.886  14.407  1.00  1.10           O  
ATOM   1618  CB  ILE A 105      10.250   0.962  16.119  1.00  1.10           C  
ATOM   1619  CG1 ILE A 105      11.244   1.387  17.116  1.00  1.10           C  
ATOM   1620  CG2 ILE A 105       9.194   2.043  15.903  1.00  1.10           C  
ATOM   1621  CD1 ILE A 105      12.130   2.500  16.692  1.00  1.10           C  
ATOM   1622  H   ILE A 105      11.421  -1.372  16.120  1.00  1.10           H  
ATOM   1623  HA  ILE A 105       9.131  -0.159  17.567  1.00  1.10           H  
ATOM   1624  HB  ILE A 105      10.770   0.772  15.206  1.00  1.10           H  
ATOM   1625 1HG1 ILE A 105      10.702   1.676  17.997  1.00  1.10           H  
ATOM   1626 2HG1 ILE A 105      11.873   0.532  17.358  1.00  1.10           H  
ATOM   1627 1HG2 ILE A 105       9.662   2.959  15.561  1.00  1.10           H  
ATOM   1628 2HG2 ILE A 105       8.464   1.708  15.161  1.00  1.10           H  
ATOM   1629 3HG2 ILE A 105       8.693   2.228  16.843  1.00  1.10           H  
ATOM   1630 1HD1 ILE A 105      12.826   2.736  17.497  1.00  1.10           H  
ATOM   1631 2HD1 ILE A 105      12.685   2.190  15.820  1.00  1.10           H  
ATOM   1632 3HD1 ILE A 105      11.530   3.378  16.460  1.00  1.10           H  
ATOM   1633  N   ASP A 106       7.349  -1.029  16.116  1.00  1.06           N  
ATOM   1634  CA  ASP A 106       6.228  -1.484  15.303  1.00  1.06           C  
ATOM   1635  C   ASP A 106       5.425  -0.311  14.739  1.00  1.06           C  
ATOM   1636  O   ASP A 106       5.768   0.850  14.980  1.00  1.06           O  
ATOM   1637  CB  ASP A 106       5.354  -2.432  16.134  1.00  1.06           C  
ATOM   1638  CG  ASP A 106       4.662  -1.758  17.293  1.00  1.06           C  
ATOM   1639  OD1 ASP A 106       4.555  -0.542  17.289  1.00  1.06           O  
ATOM   1640  OD2 ASP A 106       4.273  -2.451  18.201  1.00  1.06           O  
ATOM   1641  H   ASP A 106       7.226  -0.917  17.113  1.00  1.06           H  
ATOM   1642  HA  ASP A 106       6.627  -2.051  14.462  1.00  1.06           H  
ATOM   1643 1HB  ASP A 106       4.604  -2.894  15.497  1.00  1.06           H  
ATOM   1644 2HB  ASP A 106       5.979  -3.236  16.530  1.00  1.06           H  
ATOM   1645  N   ARG A 107       4.329  -0.606  14.027  1.00  1.02           N  
ATOM   1646  CA  ARG A 107       3.536   0.456  13.411  1.00  1.02           C  
ATOM   1647  C   ARG A 107       2.852   1.396  14.402  1.00  1.02           C  
ATOM   1648  O   ARG A 107       2.727   2.588  14.123  1.00  1.02           O  
ATOM   1649  CB  ARG A 107       2.488  -0.117  12.471  1.00  1.02           C  
ATOM   1650  CG  ARG A 107       3.060  -0.709  11.186  1.00  1.02           C  
ATOM   1651  CD  ARG A 107       2.002  -1.170  10.252  1.00  1.02           C  
ATOM   1652  NE  ARG A 107       2.581  -1.763   9.069  1.00  1.02           N  
ATOM   1653  CZ  ARG A 107       1.930  -2.088   7.942  1.00  1.02           C  
ATOM   1654  NH1 ARG A 107       0.641  -1.863   7.803  1.00  1.02           N  
ATOM   1655  NH2 ARG A 107       2.631  -2.639   6.975  1.00  1.02           N  
ATOM   1656  H   ARG A 107       4.073  -1.570  13.875  1.00  1.02           H  
ATOM   1657  HA  ARG A 107       4.217   1.054  12.805  1.00  1.02           H  
ATOM   1658 1HB  ARG A 107       1.947  -0.910  12.982  1.00  1.02           H  
ATOM   1659 2HB  ARG A 107       1.761   0.648  12.210  1.00  1.02           H  
ATOM   1660 1HG  ARG A 107       3.660   0.040  10.665  1.00  1.02           H  
ATOM   1661 2HG  ARG A 107       3.695  -1.565  11.423  1.00  1.02           H  
ATOM   1662 1HD  ARG A 107       1.378  -1.916  10.737  1.00  1.02           H  
ATOM   1663 2HD  ARG A 107       1.394  -0.321   9.944  1.00  1.02           H  
ATOM   1664  HE  ARG A 107       3.591  -1.991   9.082  1.00  1.02           H  
ATOM   1665 1HH1 ARG A 107       0.120  -1.440   8.556  1.00  1.02           H  
ATOM   1666 2HH1 ARG A 107       0.178  -2.115   6.944  1.00  1.02           H  
ATOM   1667 1HH2 ARG A 107       3.643  -2.793   7.151  1.00  1.02           H  
ATOM   1668 2HH2 ARG A 107       2.207  -2.898   6.103  1.00  1.02           H  
ATOM   1669  N   GLU A 108       2.399   0.884  15.548  1.00  0.98           N  
ATOM   1670  CA  GLU A 108       1.743   1.758  16.517  1.00  0.98           C  
ATOM   1671  C   GLU A 108       2.744   2.783  17.012  1.00  0.98           C  
ATOM   1672  O   GLU A 108       2.452   3.983  17.080  1.00  0.98           O  
ATOM   1673  CB  GLU A 108       1.170   0.978  17.707  1.00  0.98           C  
ATOM   1674  CG  GLU A 108       0.444   1.871  18.746  1.00  0.98           C  
ATOM   1675  CD  GLU A 108      -0.206   1.107  19.894  1.00  0.98           C  
ATOM   1676  OE1 GLU A 108      -0.144  -0.097  19.908  1.00  0.98           O  
ATOM   1677  OE2 GLU A 108      -0.758   1.747  20.760  1.00  0.98           O  
ATOM   1678  H   GLU A 108       2.544  -0.095  15.763  1.00  0.98           H  
ATOM   1679  HA  GLU A 108       0.929   2.285  16.021  1.00  0.98           H  
ATOM   1680 1HB  GLU A 108       0.465   0.229  17.347  1.00  0.98           H  
ATOM   1681 2HB  GLU A 108       1.980   0.449  18.216  1.00  0.98           H  
ATOM   1682 1HG  GLU A 108       1.172   2.569  19.163  1.00  0.98           H  
ATOM   1683 2HG  GLU A 108      -0.318   2.455  18.232  1.00  0.98           H  
ATOM   1684  N   GLN A 109       3.942   2.301  17.338  1.00  0.95           N  
ATOM   1685  CA  GLN A 109       4.968   3.182  17.841  1.00  0.95           C  
ATOM   1686  C   GLN A 109       5.347   4.185  16.768  1.00  0.95           C  
ATOM   1687  O   GLN A 109       5.488   5.371  17.048  1.00  0.95           O  
ATOM   1688  CB  GLN A 109       6.186   2.378  18.235  1.00  0.95           C  
ATOM   1689  CG  GLN A 109       5.988   1.489  19.439  1.00  0.95           C  
ATOM   1690  CD  GLN A 109       7.215   0.693  19.716  1.00  0.95           C  
ATOM   1691  OE1 GLN A 109       8.310   1.210  19.529  1.00  0.95           O  
ATOM   1692  NE2 GLN A 109       7.057  -0.549  20.148  1.00  0.95           N  
ATOM   1693  H   GLN A 109       4.129   1.290  17.256  1.00  0.95           H  
ATOM   1694  HA  GLN A 109       4.586   3.713  18.709  1.00  0.95           H  
ATOM   1695 1HB  GLN A 109       6.452   1.720  17.404  1.00  0.95           H  
ATOM   1696 2HB  GLN A 109       7.026   3.044  18.416  1.00  0.95           H  
ATOM   1697 1HG  GLN A 109       5.737   2.077  20.311  1.00  0.95           H  
ATOM   1698 2HG  GLN A 109       5.176   0.795  19.219  1.00  0.95           H  
ATOM   1699 1HE2 GLN A 109       7.857  -1.128  20.339  1.00  0.95           H  
ATOM   1700 2HE2 GLN A 109       6.129  -0.920  20.286  1.00  0.95           H  
ATOM   1701  N   PHE A 110       5.436   3.741  15.522  1.00  0.93           N  
ATOM   1702  CA  PHE A 110       5.761   4.662  14.452  1.00  0.93           C  
ATOM   1703  C   PHE A 110       4.655   5.716  14.356  1.00  0.93           C  
ATOM   1704  O   PHE A 110       4.924   6.903  14.156  1.00  0.93           O  
ATOM   1705  CB  PHE A 110       6.003   3.983  13.135  1.00  0.93           C  
ATOM   1706  CG  PHE A 110       6.578   4.952  12.185  1.00  0.93           C  
ATOM   1707  CD1 PHE A 110       7.911   5.298  12.312  1.00  0.93           C  
ATOM   1708  CD2 PHE A 110       5.835   5.546  11.208  1.00  0.93           C  
ATOM   1709  CE1 PHE A 110       8.477   6.210  11.467  1.00  0.93           C  
ATOM   1710  CE2 PHE A 110       6.383   6.439  10.366  1.00  0.93           C  
ATOM   1711  CZ  PHE A 110       7.716   6.777  10.493  1.00  0.93           C  
ATOM   1712  H   PHE A 110       5.321   2.744  15.319  1.00  0.93           H  
ATOM   1713  HA  PHE A 110       6.689   5.167  14.712  1.00  0.93           H  
ATOM   1714 1HB  PHE A 110       6.695   3.147  13.265  1.00  0.93           H  
ATOM   1715 2HB  PHE A 110       5.093   3.599  12.762  1.00  0.93           H  
ATOM   1716  HD1 PHE A 110       8.508   4.836  13.101  1.00  0.93           H  
ATOM   1717  HD2 PHE A 110       4.804   5.306  11.117  1.00  0.93           H  
ATOM   1718  HE1 PHE A 110       9.527   6.482  11.572  1.00  0.93           H  
ATOM   1719  HE2 PHE A 110       5.759   6.892   9.594  1.00  0.93           H  
ATOM   1720  HZ  PHE A 110       8.156   7.499   9.830  1.00  0.93           H  
ATOM   1721  N   GLY A 111       3.397   5.290  14.498  1.00  0.90           N  
ATOM   1722  CA  GLY A 111       2.273   6.214  14.475  1.00  0.90           C  
ATOM   1723  C   GLY A 111       2.489   7.321  15.520  1.00  0.90           C  
ATOM   1724  O   GLY A 111       2.096   8.472  15.301  1.00  0.90           O  
ATOM   1725  H   GLY A 111       3.208   4.298  14.629  1.00  0.90           H  
ATOM   1726 1HA  GLY A 111       2.167   6.643  13.481  1.00  0.90           H  
ATOM   1727 2HA  GLY A 111       1.358   5.665  14.701  1.00  0.90           H  
ATOM   1728  N   ARG A 112       3.140   6.993  16.646  1.00  0.87           N  
ATOM   1729  CA  ARG A 112       3.436   8.012  17.645  1.00  0.87           C  
ATOM   1730  C   ARG A 112       4.402   9.049  17.049  1.00  0.87           C  
ATOM   1731  O   ARG A 112       4.271  10.245  17.337  1.00  0.87           O  
ATOM   1732  CB  ARG A 112       4.071   7.422  18.898  1.00  0.87           C  
ATOM   1733  CG  ARG A 112       3.233   6.486  19.705  1.00  0.87           C  
ATOM   1734  CD  ARG A 112       2.066   7.160  20.311  1.00  0.87           C  
ATOM   1735  NE  ARG A 112       1.358   6.277  21.209  1.00  0.87           N  
ATOM   1736  CZ  ARG A 112       0.070   6.419  21.592  1.00  0.87           C  
ATOM   1737  NH1 ARG A 112      -0.651   7.420  21.121  1.00  0.87           N  
ATOM   1738  NH2 ARG A 112      -0.478   5.560  22.435  1.00  0.87           N  
ATOM   1739  H   ARG A 112       3.392   6.014  16.802  1.00  0.87           H  
ATOM   1740  HA  ARG A 112       2.509   8.509  17.925  1.00  0.87           H  
ATOM   1741 1HB  ARG A 112       5.003   6.948  18.676  1.00  0.87           H  
ATOM   1742 2HB  ARG A 112       4.312   8.237  19.573  1.00  0.87           H  
ATOM   1743 1HG  ARG A 112       2.869   5.678  19.063  1.00  0.87           H  
ATOM   1744 2HG  ARG A 112       3.841   6.061  20.492  1.00  0.87           H  
ATOM   1745 1HD  ARG A 112       2.409   8.017  20.889  1.00  0.87           H  
ATOM   1746 2HD  ARG A 112       1.380   7.484  19.532  1.00  0.87           H  
ATOM   1747  HE  ARG A 112       1.903   5.518  21.619  1.00  0.87           H  
ATOM   1748 1HH1 ARG A 112      -0.239   8.078  20.477  1.00  0.87           H  
ATOM   1749 2HH1 ARG A 112      -1.617   7.530  21.404  1.00  0.87           H  
ATOM   1750 1HH2 ARG A 112       0.058   4.779  22.795  1.00  0.87           H  
ATOM   1751 2HH2 ARG A 112      -1.439   5.670  22.709  1.00  0.87           H  
ATOM   1752  N   PHE A 113       5.347   8.599  16.191  1.00  0.85           N  
ATOM   1753  CA  PHE A 113       6.312   9.513  15.539  1.00  0.85           C  
ATOM   1754  C   PHE A 113       5.554  10.471  14.625  1.00  0.85           C  
ATOM   1755  O   PHE A 113       5.846  11.667  14.595  1.00  0.85           O  
ATOM   1756  CB  PHE A 113       7.419   8.773  14.766  1.00  0.85           C  
ATOM   1757  CG  PHE A 113       8.495   8.130  15.628  1.00  0.85           C  
ATOM   1758  CD1 PHE A 113       8.210   7.027  16.396  1.00  0.85           C  
ATOM   1759  CD2 PHE A 113       9.795   8.626  15.643  1.00  0.85           C  
ATOM   1760  CE1 PHE A 113       9.173   6.407  17.178  1.00  0.85           C  
ATOM   1761  CE2 PHE A 113      10.775   8.023  16.419  1.00  0.85           C  
ATOM   1762  CZ  PHE A 113      10.461   6.906  17.192  1.00  0.85           C  
ATOM   1763  H   PHE A 113       5.389   7.588  16.011  1.00  0.85           H  
ATOM   1764  HA  PHE A 113       6.808  10.111  16.290  1.00  0.85           H  
ATOM   1765 1HB  PHE A 113       6.998   8.016  14.126  1.00  0.85           H  
ATOM   1766 2HB  PHE A 113       7.908   9.489  14.108  1.00  0.85           H  
ATOM   1767  HD1 PHE A 113       7.214   6.657  16.374  1.00  0.85           H  
ATOM   1768  HD2 PHE A 113      10.043   9.498  15.037  1.00  0.85           H  
ATOM   1769  HE1 PHE A 113       8.915   5.532  17.779  1.00  0.85           H  
ATOM   1770  HE2 PHE A 113      11.790   8.423  16.425  1.00  0.85           H  
ATOM   1771  HZ  PHE A 113      11.229   6.432  17.804  1.00  0.85           H  
ATOM   1772  N   LEU A 114       4.535   9.953  13.934  1.00  0.82           N  
ATOM   1773  CA  LEU A 114       3.665  10.806  13.117  1.00  0.82           C  
ATOM   1774  C   LEU A 114       2.995  11.863  13.961  1.00  0.82           C  
ATOM   1775  O   LEU A 114       3.027  13.053  13.629  1.00  0.82           O  
ATOM   1776  CB  LEU A 114       2.591   9.990  12.384  1.00  0.82           C  
ATOM   1777  CG  LEU A 114       1.421  10.812  11.755  1.00  0.82           C  
ATOM   1778  CD1 LEU A 114       1.897  11.811  10.798  1.00  0.82           C  
ATOM   1779  CD2 LEU A 114       0.465   9.862  11.040  1.00  0.82           C  
ATOM   1780  H   LEU A 114       4.378   8.943  13.999  1.00  0.82           H  
ATOM   1781  HA  LEU A 114       4.278  11.308  12.372  1.00  0.82           H  
ATOM   1782 1HB  LEU A 114       3.061   9.423  11.597  1.00  0.82           H  
ATOM   1783 2HB  LEU A 114       2.154   9.292  13.069  1.00  0.82           H  
ATOM   1784  HG  LEU A 114       0.906  11.322  12.556  1.00  0.82           H  
ATOM   1785 1HD1 LEU A 114       1.051  12.372  10.406  1.00  0.82           H  
ATOM   1786 2HD1 LEU A 114       2.587  12.488  11.293  1.00  0.82           H  
ATOM   1787 3HD1 LEU A 114       2.368  11.329  10.020  1.00  0.82           H  
ATOM   1788 1HD2 LEU A 114      -0.363  10.434  10.630  1.00  0.82           H  
ATOM   1789 2HD2 LEU A 114       0.991   9.351  10.231  1.00  0.82           H  
ATOM   1790 3HD2 LEU A 114       0.084   9.128  11.750  1.00  0.82           H  
ATOM   1791  N   GLY A 115       2.398  11.436  15.064  1.00  0.79           N  
ATOM   1792  CA  GLY A 115       1.740  12.358  15.962  1.00  0.79           C  
ATOM   1793  C   GLY A 115       2.692  13.476  16.373  1.00  0.79           C  
ATOM   1794  O   GLY A 115       2.372  14.655  16.208  1.00  0.79           O  
ATOM   1795  H   GLY A 115       2.399  10.436  15.271  1.00  0.79           H  
ATOM   1796 1HA  GLY A 115       0.858  12.775  15.481  1.00  0.79           H  
ATOM   1797 2HA  GLY A 115       1.406  11.813  16.847  1.00  0.79           H  
ATOM   1798  N   ALA A 116       3.862  13.103  16.905  1.00  0.76           N  
ATOM   1799  CA  ALA A 116       4.856  14.070  17.364  1.00  0.76           C  
ATOM   1800  C   ALA A 116       5.328  15.000  16.246  1.00  0.76           C  
ATOM   1801  O   ALA A 116       5.516  16.200  16.464  1.00  0.76           O  
ATOM   1802  CB  ALA A 116       6.039  13.330  17.951  1.00  0.76           C  
ATOM   1803  H   ALA A 116       4.058  12.105  16.998  1.00  0.76           H  
ATOM   1804  HA  ALA A 116       4.396  14.683  18.140  1.00  0.76           H  
ATOM   1805 1HB  ALA A 116       6.776  14.040  18.330  1.00  0.76           H  
ATOM   1806 2HB  ALA A 116       5.693  12.697  18.765  1.00  0.76           H  
ATOM   1807 3HB  ALA A 116       6.497  12.711  17.178  1.00  0.76           H  
ATOM   1808  N   LEU A 117       5.482  14.478  15.028  1.00  0.74           N  
ATOM   1809  CA  LEU A 117       5.917  15.319  13.924  1.00  0.74           C  
ATOM   1810  C   LEU A 117       4.871  16.373  13.630  1.00  0.74           C  
ATOM   1811  O   LEU A 117       5.202  17.553  13.462  1.00  0.74           O  
ATOM   1812  CB  LEU A 117       6.237  14.475  12.694  1.00  0.74           C  
ATOM   1813  CG  LEU A 117       6.708  15.232  11.447  1.00  0.74           C  
ATOM   1814  CD1 LEU A 117       7.971  16.042  11.770  1.00  0.74           C  
ATOM   1815  CD2 LEU A 117       7.008  14.213  10.356  1.00  0.74           C  
ATOM   1816  H   LEU A 117       5.334  13.483  14.870  1.00  0.74           H  
ATOM   1817  HA  LEU A 117       6.819  15.832  14.208  1.00  0.74           H  
ATOM   1818 1HB  LEU A 117       7.012  13.757  12.966  1.00  0.74           H  
ATOM   1819 2HB  LEU A 117       5.339  13.911  12.424  1.00  0.74           H  
ATOM   1820  HG  LEU A 117       5.928  15.913  11.117  1.00  0.74           H  
ATOM   1821 1HD1 LEU A 117       8.305  16.574  10.880  1.00  0.74           H  
ATOM   1822 2HD1 LEU A 117       7.749  16.764  12.559  1.00  0.74           H  
ATOM   1823 3HD1 LEU A 117       8.756  15.369  12.107  1.00  0.74           H  
ATOM   1824 1HD2 LEU A 117       7.330  14.724   9.454  1.00  0.74           H  
ATOM   1825 2HD2 LEU A 117       7.793  13.537  10.696  1.00  0.74           H  
ATOM   1826 3HD2 LEU A 117       6.112  13.642  10.152  1.00  0.74           H  
ATOM   1827  N   LYS A 118       3.604  15.961  13.574  1.00  0.73           N  
ATOM   1828  CA  LYS A 118       2.548  16.919  13.323  1.00  0.73           C  
ATOM   1829  C   LYS A 118       2.449  17.927  14.466  1.00  0.73           C  
ATOM   1830  O   LYS A 118       2.237  19.114  14.220  1.00  0.73           O  
ATOM   1831  CB  LYS A 118       1.200  16.232  13.156  1.00  0.73           C  
ATOM   1832  CG  LYS A 118       1.030  15.425  11.891  1.00  0.73           C  
ATOM   1833  CD  LYS A 118      -0.429  15.041  11.716  1.00  0.73           C  
ATOM   1834  CE  LYS A 118      -0.889  14.120  12.838  1.00  0.73           C  
ATOM   1835  NZ  LYS A 118      -2.308  13.688  12.669  1.00  0.73           N  
ATOM   1836  H   LYS A 118       3.380  14.972  13.713  1.00  0.73           H  
ATOM   1837  HA  LYS A 118       2.782  17.460  12.408  1.00  0.73           H  
ATOM   1838 1HB  LYS A 118       1.050  15.548  13.998  1.00  0.73           H  
ATOM   1839 2HB  LYS A 118       0.407  16.974  13.194  1.00  0.73           H  
ATOM   1840 1HG  LYS A 118       1.360  16.004  11.032  1.00  0.73           H  
ATOM   1841 2HG  LYS A 118       1.635  14.532  11.960  1.00  0.73           H  
ATOM   1842 1HD  LYS A 118      -1.047  15.937  11.712  1.00  0.73           H  
ATOM   1843 2HD  LYS A 118      -0.554  14.530  10.758  1.00  0.73           H  
ATOM   1844 1HE  LYS A 118      -0.254  13.248  12.859  1.00  0.73           H  
ATOM   1845 2HE  LYS A 118      -0.790  14.644  13.788  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 118      -2.571  13.082  13.434  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 118      -2.911  14.499  12.660  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 118      -2.407  13.190  11.799  1.00  0.73           H  
ATOM   1849  N   GLU A 119       2.621  17.473  15.717  1.00  0.73           N  
ATOM   1850  CA  GLU A 119       2.511  18.388  16.850  1.00  0.73           C  
ATOM   1851  C   GLU A 119       3.566  19.477  16.762  1.00  0.73           C  
ATOM   1852  O   GLU A 119       3.257  20.657  16.944  1.00  0.73           O  
ATOM   1853  CB  GLU A 119       2.608  17.647  18.188  1.00  0.73           C  
ATOM   1854  CG  GLU A 119       2.403  18.546  19.418  1.00  0.73           C  
ATOM   1855  CD  GLU A 119       2.327  17.789  20.742  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119       2.540  16.598  20.762  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119       2.016  18.407  21.734  1.00  0.73           O  
ATOM   1858  H   GLU A 119       2.786  16.479  15.881  1.00  0.73           H  
ATOM   1859  HA  GLU A 119       1.534  18.867  16.806  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119       1.866  16.848  18.215  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119       3.585  17.180  18.261  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119       3.240  19.248  19.468  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119       1.490  19.125  19.282  1.00  0.73           H  
ATOM   1864  N   VAL A 120       4.803  19.101  16.444  1.00  0.74           N  
ATOM   1865  CA  VAL A 120       5.843  20.109  16.326  1.00  0.74           C  
ATOM   1866  C   VAL A 120       5.518  21.039  15.154  1.00  0.74           C  
ATOM   1867  O   VAL A 120       5.642  22.262  15.259  1.00  0.74           O  
ATOM   1868  CB  VAL A 120       7.238  19.493  16.159  1.00  0.74           C  
ATOM   1869  CG1 VAL A 120       8.214  20.596  15.867  1.00  0.74           C  
ATOM   1870  CG2 VAL A 120       7.637  18.793  17.421  1.00  0.74           C  
ATOM   1871  H   VAL A 120       5.020  18.110  16.309  1.00  0.74           H  
ATOM   1872  HA  VAL A 120       5.854  20.699  17.245  1.00  0.74           H  
ATOM   1873  HB  VAL A 120       7.235  18.795  15.315  1.00  0.74           H  
ATOM   1874 1HG1 VAL A 120       9.207  20.183  15.734  1.00  0.74           H  
ATOM   1875 2HG1 VAL A 120       7.894  21.101  14.974  1.00  0.74           H  
ATOM   1876 3HG1 VAL A 120       8.219  21.304  16.702  1.00  0.74           H  
ATOM   1877 1HG2 VAL A 120       8.633  18.376  17.313  1.00  0.74           H  
ATOM   1878 2HG2 VAL A 120       7.633  19.504  18.250  1.00  0.74           H  
ATOM   1879 3HG2 VAL A 120       6.923  18.005  17.609  1.00  0.74           H  
ATOM   1880  N   ALA A 121       5.068  20.475  14.033  1.00  0.76           N  
ATOM   1881  CA  ALA A 121       4.715  21.314  12.902  1.00  0.76           C  
ATOM   1882  C   ALA A 121       3.619  22.323  13.301  1.00  0.76           C  
ATOM   1883  O   ALA A 121       3.650  23.484  12.877  1.00  0.76           O  
ATOM   1884  CB  ALA A 121       4.266  20.449  11.750  1.00  0.76           C  
ATOM   1885  H   ALA A 121       4.980  19.460  13.958  1.00  0.76           H  
ATOM   1886  HA  ALA A 121       5.600  21.870  12.604  1.00  0.76           H  
ATOM   1887 1HB  ALA A 121       4.028  21.076  10.890  1.00  0.76           H  
ATOM   1888 2HB  ALA A 121       5.064  19.755  11.489  1.00  0.76           H  
ATOM   1889 3HB  ALA A 121       3.385  19.889  12.044  1.00  0.76           H  
ATOM   1890  N   LYS A 122       2.677  21.905  14.156  1.00  0.78           N  
ATOM   1891  CA  LYS A 122       1.660  22.826  14.651  1.00  0.78           C  
ATOM   1892  C   LYS A 122       2.298  23.916  15.525  1.00  0.78           C  
ATOM   1893  O   LYS A 122       1.881  25.074  15.470  1.00  0.78           O  
ATOM   1894  CB  LYS A 122       0.549  22.093  15.400  1.00  0.78           C  
ATOM   1895  CG  LYS A 122      -0.373  21.266  14.499  1.00  0.78           C  
ATOM   1896  CD  LYS A 122      -1.449  20.566  15.317  1.00  0.78           C  
ATOM   1897  CE  LYS A 122      -2.378  19.745  14.439  1.00  0.78           C  
ATOM   1898  NZ  LYS A 122      -3.443  19.069  15.241  1.00  0.78           N  
ATOM   1899  H   LYS A 122       2.659  20.930  14.450  1.00  0.78           H  
ATOM   1900  HA  LYS A 122       1.200  23.319  13.792  1.00  0.78           H  
ATOM   1901 1HB  LYS A 122       0.990  21.420  16.132  1.00  0.78           H  
ATOM   1902 2HB  LYS A 122      -0.062  22.812  15.941  1.00  0.78           H  
ATOM   1903 1HG  LYS A 122      -0.844  21.927  13.764  1.00  0.78           H  
ATOM   1904 2HG  LYS A 122       0.209  20.524  13.964  1.00  0.78           H  
ATOM   1905 1HD  LYS A 122      -0.968  19.905  16.042  1.00  0.78           H  
ATOM   1906 2HD  LYS A 122      -2.032  21.309  15.858  1.00  0.78           H  
ATOM   1907 1HE  LYS A 122      -2.845  20.400  13.704  1.00  0.78           H  
ATOM   1908 2HE  LYS A 122      -1.793  18.985  13.915  1.00  0.78           H  
ATOM   1909 1HZ  LYS A 122      -4.042  18.535  14.629  1.00  0.78           H  
ATOM   1910 2HZ  LYS A 122      -3.020  18.453  15.920  1.00  0.78           H  
ATOM   1911 3HZ  LYS A 122      -3.994  19.767  15.721  1.00  0.78           H  
ATOM   1912  N   GLU A 123       3.354  23.581  16.293  1.00  0.80           N  
ATOM   1913  CA  GLU A 123       4.039  24.586  17.131  1.00  0.80           C  
ATOM   1914  C   GLU A 123       4.613  25.693  16.245  1.00  0.80           C  
ATOM   1915  O   GLU A 123       4.669  26.859  16.643  1.00  0.80           O  
ATOM   1916  CB  GLU A 123       5.192  24.003  17.975  1.00  0.80           C  
ATOM   1917  CG  GLU A 123       4.811  23.078  19.125  1.00  0.80           C  
ATOM   1918  CD  GLU A 123       6.039  22.569  19.886  1.00  0.80           C  
ATOM   1919  OE1 GLU A 123       7.136  22.757  19.409  1.00  0.80           O  
ATOM   1920  OE2 GLU A 123       5.873  22.017  20.948  1.00  0.80           O  
ATOM   1921  H   GLU A 123       3.651  22.604  16.325  1.00  0.80           H  
ATOM   1922  HA  GLU A 123       3.309  25.030  17.806  1.00  0.80           H  
ATOM   1923 1HB  GLU A 123       5.880  23.466  17.339  1.00  0.80           H  
ATOM   1924 2HB  GLU A 123       5.752  24.828  18.410  1.00  0.80           H  
ATOM   1925 1HG  GLU A 123       4.158  23.612  19.813  1.00  0.80           H  
ATOM   1926 2HG  GLU A 123       4.259  22.230  18.725  1.00  0.80           H  
ATOM   1927  N   LEU A 124       4.995  25.324  15.021  1.00  0.81           N  
ATOM   1928  CA  LEU A 124       5.549  26.260  14.044  1.00  0.81           C  
ATOM   1929  C   LEU A 124       4.478  27.140  13.379  1.00  0.81           C  
ATOM   1930  O   LEU A 124       4.822  28.041  12.601  1.00  0.81           O  
ATOM   1931  CB  LEU A 124       6.226  25.526  12.892  1.00  0.81           C  
ATOM   1932  CG  LEU A 124       7.442  24.711  13.120  1.00  0.81           C  
ATOM   1933  CD1 LEU A 124       7.743  24.049  11.803  1.00  0.81           C  
ATOM   1934  CD2 LEU A 124       8.582  25.590  13.562  1.00  0.81           C  
ATOM   1935  H   LEU A 124       4.942  24.328  14.795  1.00  0.81           H  
ATOM   1936  HA  LEU A 124       6.267  26.901  14.552  1.00  0.81           H  
ATOM   1937 1HB  LEU A 124       5.507  24.875  12.476  1.00  0.81           H  
ATOM   1938 2HB  LEU A 124       6.474  26.258  12.131  1.00  0.81           H  
ATOM   1939  HG  LEU A 124       7.264  23.938  13.875  1.00  0.81           H  
ATOM   1940 1HD1 LEU A 124       8.602  23.485  11.882  1.00  0.81           H  
ATOM   1941 2HD1 LEU A 124       6.929  23.419  11.509  1.00  0.81           H  
ATOM   1942 3HD1 LEU A 124       7.885  24.799  11.062  1.00  0.81           H  
ATOM   1943 1HD2 LEU A 124       9.478  24.983  13.693  1.00  0.81           H  
ATOM   1944 2HD2 LEU A 124       8.767  26.352  12.813  1.00  0.81           H  
ATOM   1945 3HD2 LEU A 124       8.322  26.066  14.507  1.00  0.81           H  
ATOM   1946  N   GLY A 125       3.197  26.872  13.662  1.00  0.82           N  
ATOM   1947  CA  GLY A 125       2.081  27.607  13.083  1.00  0.82           C  
ATOM   1948  C   GLY A 125       1.419  26.940  11.870  1.00  0.82           C  
ATOM   1949  O   GLY A 125       0.619  27.578  11.182  1.00  0.82           O  
ATOM   1950  H   GLY A 125       2.966  26.140  14.328  1.00  0.82           H  
ATOM   1951 1HA  GLY A 125       1.329  27.744  13.859  1.00  0.82           H  
ATOM   1952 2HA  GLY A 125       2.419  28.604  12.805  1.00  0.82           H  
ATOM   1953  N   HIS A 126       1.750  25.683  11.572  1.00  0.82           N  
ATOM   1954  CA  HIS A 126       1.126  25.032  10.421  1.00  0.82           C  
ATOM   1955  C   HIS A 126      -0.265  24.471  10.737  1.00  0.82           C  
ATOM   1956  O   HIS A 126      -0.556  24.095  11.874  1.00  0.82           O  
ATOM   1957  CB  HIS A 126       2.045  23.961   9.872  1.00  0.82           C  
ATOM   1958  CG  HIS A 126       3.266  24.533   9.272  1.00  0.82           C  
ATOM   1959  ND1 HIS A 126       3.248  25.285   8.118  1.00  0.82           N  
ATOM   1960  CD2 HIS A 126       4.536  24.481   9.660  1.00  0.82           C  
ATOM   1961  CE1 HIS A 126       4.470  25.659   7.824  1.00  0.82           C  
ATOM   1962  NE2 HIS A 126       5.269  25.193   8.748  1.00  0.82           N  
ATOM   1963  H   HIS A 126       2.414  25.155  12.142  1.00  0.82           H  
ATOM   1964  HA  HIS A 126       0.995  25.767   9.627  1.00  0.82           H  
ATOM   1965 1HB  HIS A 126       2.332  23.280  10.668  1.00  0.82           H  
ATOM   1966 2HB  HIS A 126       1.528  23.392   9.138  1.00  0.82           H  
ATOM   1967  HD1 HIS A 126       2.437  25.530   7.579  1.00  0.82           H  
ATOM   1968  HD2 HIS A 126       5.008  24.001  10.496  1.00  0.82           H  
ATOM   1969  HE1 HIS A 126       4.671  26.259   6.937  1.00  0.82           H  
ATOM   1970  N   GLY A 127      -1.133  24.437   9.716  1.00  0.82           N  
ATOM   1971  CA  GLY A 127      -2.503  23.930   9.849  1.00  0.82           C  
ATOM   1972  C   GLY A 127      -2.751  22.506   9.332  1.00  0.82           C  
ATOM   1973  O   GLY A 127      -1.819  21.743   9.047  1.00  0.82           O  
ATOM   1974  H   GLY A 127      -0.826  24.780   8.817  1.00  0.82           H  
ATOM   1975 1HA  GLY A 127      -2.787  23.976  10.902  1.00  0.82           H  
ATOM   1976 2HA  GLY A 127      -3.174  24.614   9.332  1.00  0.82           H  
ATOM   1977  N   ALA A 128      -4.042  22.188   9.156  1.00  0.81           N  
ATOM   1978  CA  ALA A 128      -4.524  20.866   8.735  1.00  0.81           C  
ATOM   1979  C   ALA A 128      -3.965  20.406   7.397  1.00  0.81           C  
ATOM   1980  O   ALA A 128      -3.698  19.223   7.207  1.00  0.81           O  
ATOM   1981  CB  ALA A 128      -6.042  20.881   8.647  1.00  0.81           C  
ATOM   1982  H   ALA A 128      -4.734  22.891   9.379  1.00  0.81           H  
ATOM   1983  HA  ALA A 128      -4.216  20.145   9.494  1.00  0.81           H  
ATOM   1984 1HB  ALA A 128      -6.398  19.888   8.376  1.00  0.81           H  
ATOM   1985 2HB  ALA A 128      -6.461  21.167   9.611  1.00  0.81           H  
ATOM   1986 3HB  ALA A 128      -6.354  21.596   7.888  1.00  0.81           H  
ATOM   1987  N   GLU A 129      -3.765  21.329   6.466  1.00  0.80           N  
ATOM   1988  CA  GLU A 129      -3.269  20.953   5.145  1.00  0.80           C  
ATOM   1989  C   GLU A 129      -1.886  20.313   5.235  1.00  0.80           C  
ATOM   1990  O   GLU A 129      -1.534  19.424   4.450  1.00  0.80           O  
ATOM   1991  CB  GLU A 129      -3.200  22.176   4.236  1.00  0.80           C  
ATOM   1992  CG  GLU A 129      -4.542  22.761   3.832  1.00  0.80           C  
ATOM   1993  CD  GLU A 129      -4.393  24.028   3.014  1.00  0.80           C  
ATOM   1994  OE1 GLU A 129      -3.323  24.617   3.048  1.00  0.80           O  
ATOM   1995  OE2 GLU A 129      -5.322  24.397   2.343  1.00  0.80           O  
ATOM   1996  H   GLU A 129      -3.978  22.294   6.670  1.00  0.80           H  
ATOM   1997  HA  GLU A 129      -3.954  20.224   4.712  1.00  0.80           H  
ATOM   1998 1HB  GLU A 129      -2.606  22.958   4.715  1.00  0.80           H  
ATOM   1999 2HB  GLU A 129      -2.702  21.896   3.326  1.00  0.80           H  
ATOM   2000 1HG  GLU A 129      -5.088  22.023   3.246  1.00  0.80           H  
ATOM   2001 2HG  GLU A 129      -5.120  22.975   4.731  1.00  0.80           H  
ATOM   2002  N   PHE A 130      -1.097  20.784   6.190  1.00  0.78           N  
ATOM   2003  CA  PHE A 130       0.258  20.323   6.354  1.00  0.78           C  
ATOM   2004  C   PHE A 130       0.190  19.006   7.077  1.00  0.78           C  
ATOM   2005  O   PHE A 130       0.890  18.061   6.723  1.00  0.78           O  
ATOM   2006  CB  PHE A 130       1.018  21.338   7.162  1.00  0.78           C  
ATOM   2007  CG  PHE A 130       1.170  22.647   6.451  1.00  0.78           C  
ATOM   2008  CD1 PHE A 130       0.191  23.610   6.577  1.00  0.78           C  
ATOM   2009  CD2 PHE A 130       2.274  22.938   5.708  1.00  0.78           C  
ATOM   2010  CE1 PHE A 130       0.314  24.832   5.953  1.00  0.78           C  
ATOM   2011  CE2 PHE A 130       2.417  24.152   5.080  1.00  0.78           C  
ATOM   2012  CZ  PHE A 130       1.435  25.104   5.199  1.00  0.78           C  
ATOM   2013  H   PHE A 130      -1.459  21.457   6.859  1.00  0.78           H  
ATOM   2014  HA  PHE A 130       0.723  20.186   5.377  1.00  0.78           H  
ATOM   2015 1HB  PHE A 130       0.503  21.512   8.103  1.00  0.78           H  
ATOM   2016 2HB  PHE A 130       2.008  20.954   7.396  1.00  0.78           H  
ATOM   2017  HD1 PHE A 130      -0.690  23.378   7.174  1.00  0.78           H  
ATOM   2018  HD2 PHE A 130       3.043  22.193   5.609  1.00  0.78           H  
ATOM   2019  HE1 PHE A 130      -0.472  25.582   6.053  1.00  0.78           H  
ATOM   2020  HE2 PHE A 130       3.308  24.355   4.491  1.00  0.78           H  
ATOM   2021  HZ  PHE A 130       1.542  26.067   4.701  1.00  0.78           H  
ATOM   2022  N   GLY A 131      -0.692  18.927   8.079  1.00  0.77           N  
ATOM   2023  CA  GLY A 131      -0.834  17.694   8.838  1.00  0.77           C  
ATOM   2024  C   GLY A 131      -1.217  16.541   7.910  1.00  0.77           C  
ATOM   2025  O   GLY A 131      -0.703  15.430   8.052  1.00  0.77           O  
ATOM   2026  H   GLY A 131      -1.245  19.750   8.329  1.00  0.77           H  
ATOM   2027 1HA  GLY A 131       0.100  17.469   9.349  1.00  0.77           H  
ATOM   2028 2HA  GLY A 131      -1.602  17.827   9.599  1.00  0.77           H  
ATOM   2029  N   LYS A 132      -2.084  16.817   6.926  1.00  0.76           N  
ATOM   2030  CA  LYS A 132      -2.497  15.808   5.953  1.00  0.76           C  
ATOM   2031  C   LYS A 132      -1.336  15.412   5.043  1.00  0.76           C  
ATOM   2032  O   LYS A 132      -1.140  14.226   4.738  1.00  0.76           O  
ATOM   2033  CB  LYS A 132      -3.667  16.333   5.115  1.00  0.76           C  
ATOM   2034  CG  LYS A 132      -4.986  16.453   5.890  1.00  0.76           C  
ATOM   2035  CD  LYS A 132      -6.088  17.053   5.031  1.00  0.76           C  
ATOM   2036  CE  LYS A 132      -7.381  17.208   5.819  1.00  0.76           C  
ATOM   2037  NZ  LYS A 132      -8.462  17.830   5.001  1.00  0.76           N  
ATOM   2038  H   LYS A 132      -2.496  17.751   6.882  1.00  0.76           H  
ATOM   2039  HA  LYS A 132      -2.825  14.921   6.493  1.00  0.76           H  
ATOM   2040 1HB  LYS A 132      -3.415  17.326   4.733  1.00  0.76           H  
ATOM   2041 2HB  LYS A 132      -3.828  15.681   4.258  1.00  0.76           H  
ATOM   2042 1HG  LYS A 132      -5.297  15.463   6.221  1.00  0.76           H  
ATOM   2043 2HG  LYS A 132      -4.839  17.074   6.768  1.00  0.76           H  
ATOM   2044 1HD  LYS A 132      -5.768  18.037   4.681  1.00  0.76           H  
ATOM   2045 2HD  LYS A 132      -6.268  16.417   4.167  1.00  0.76           H  
ATOM   2046 1HE  LYS A 132      -7.712  16.228   6.156  1.00  0.76           H  
ATOM   2047 2HE  LYS A 132      -7.191  17.837   6.690  1.00  0.76           H  
ATOM   2048 1HZ  LYS A 132      -9.300  17.917   5.559  1.00  0.76           H  
ATOM   2049 2HZ  LYS A 132      -8.165  18.746   4.694  1.00  0.76           H  
ATOM   2050 3HZ  LYS A 132      -8.653  17.252   4.196  1.00  0.76           H  
ATOM   2051  N   ALA A 133      -0.534  16.394   4.616  1.00  0.76           N  
ATOM   2052  CA  ALA A 133       0.616  16.081   3.780  1.00  0.76           C  
ATOM   2053  C   ALA A 133       1.598  15.181   4.539  1.00  0.76           C  
ATOM   2054  O   ALA A 133       2.148  14.221   3.981  1.00  0.76           O  
ATOM   2055  CB  ALA A 133       1.292  17.359   3.338  1.00  0.76           C  
ATOM   2056  H   ALA A 133      -0.735  17.370   4.850  1.00  0.76           H  
ATOM   2057  HA  ALA A 133       0.263  15.540   2.905  1.00  0.76           H  
ATOM   2058 1HB  ALA A 133       2.112  17.111   2.696  1.00  0.76           H  
ATOM   2059 2HB  ALA A 133       0.582  17.982   2.795  1.00  0.76           H  
ATOM   2060 3HB  ALA A 133       1.655  17.904   4.209  1.00  0.76           H  
ATOM   2061  N   ILE A 134       1.771  15.480   5.840  1.00  0.77           N  
ATOM   2062  CA  ILE A 134       2.662  14.714   6.702  1.00  0.77           C  
ATOM   2063  C   ILE A 134       2.104  13.327   6.881  1.00  0.77           C  
ATOM   2064  O   ILE A 134       2.842  12.352   6.735  1.00  0.77           O  
ATOM   2065  CB  ILE A 134       2.861  15.378   8.084  1.00  0.77           C  
ATOM   2066  CG1 ILE A 134       3.652  16.711   7.957  1.00  0.77           C  
ATOM   2067  CG2 ILE A 134       3.613  14.436   8.969  1.00  0.77           C  
ATOM   2068  CD1 ILE A 134       3.633  17.555   9.229  1.00  0.77           C  
ATOM   2069  H   ILE A 134       1.293  16.293   6.223  1.00  0.77           H  
ATOM   2070  HA  ILE A 134       3.629  14.612   6.239  1.00  0.77           H  
ATOM   2071  HB  ILE A 134       1.893  15.602   8.522  1.00  0.77           H  
ATOM   2072 1HG1 ILE A 134       4.688  16.486   7.711  1.00  0.77           H  
ATOM   2073 2HG1 ILE A 134       3.224  17.299   7.148  1.00  0.77           H  
ATOM   2074 1HG2 ILE A 134       3.749  14.882   9.954  1.00  0.77           H  
ATOM   2075 2HG2 ILE A 134       3.055  13.525   9.056  1.00  0.77           H  
ATOM   2076 3HG2 ILE A 134       4.578  14.228   8.519  1.00  0.77           H  
ATOM   2077 1HD1 ILE A 134       4.202  18.466   9.069  1.00  0.77           H  
ATOM   2078 2HD1 ILE A 134       2.604  17.810   9.478  1.00  0.77           H  
ATOM   2079 3HD1 ILE A 134       4.074  16.995  10.049  1.00  0.77           H  
ATOM   2080  N   LYS A 135       0.807  13.220   7.147  1.00  0.79           N  
ATOM   2081  CA  LYS A 135       0.191  11.923   7.315  1.00  0.79           C  
ATOM   2082  C   LYS A 135       0.444  11.049   6.107  1.00  0.79           C  
ATOM   2083  O   LYS A 135       0.868   9.916   6.273  1.00  0.79           O  
ATOM   2084  CB  LYS A 135      -1.308  12.060   7.574  1.00  0.79           C  
ATOM   2085  CG  LYS A 135      -2.044  10.738   7.796  1.00  0.79           C  
ATOM   2086  CD  LYS A 135      -3.518  10.972   8.132  1.00  0.79           C  
ATOM   2087  CE  LYS A 135      -4.273   9.660   8.340  1.00  0.79           C  
ATOM   2088  NZ  LYS A 135      -5.706   9.895   8.693  1.00  0.79           N  
ATOM   2089  H   LYS A 135       0.241  14.060   7.266  1.00  0.79           H  
ATOM   2090  HA  LYS A 135       0.643  11.433   8.174  1.00  0.79           H  
ATOM   2091 1HB  LYS A 135      -1.465  12.695   8.446  1.00  0.79           H  
ATOM   2092 2HB  LYS A 135      -1.772  12.559   6.725  1.00  0.79           H  
ATOM   2093 1HG  LYS A 135      -1.991  10.166   6.876  1.00  0.79           H  
ATOM   2094 2HG  LYS A 135      -1.569  10.165   8.585  1.00  0.79           H  
ATOM   2095 1HD  LYS A 135      -3.593  11.573   9.037  1.00  0.79           H  
ATOM   2096 2HD  LYS A 135      -3.986  11.521   7.315  1.00  0.79           H  
ATOM   2097 1HE  LYS A 135      -4.233   9.078   7.429  1.00  0.79           H  
ATOM   2098 2HE  LYS A 135      -3.797   9.096   9.142  1.00  0.79           H  
ATOM   2099 1HZ  LYS A 135      -6.174   9.009   8.821  1.00  0.79           H  
ATOM   2100 2HZ  LYS A 135      -5.761  10.429   9.548  1.00  0.79           H  
ATOM   2101 3HZ  LYS A 135      -6.156  10.408   7.948  1.00  0.79           H  
ATOM   2102  N   THR A 136       0.250  11.565   4.892  1.00  0.83           N  
ATOM   2103  CA  THR A 136       0.459  10.734   3.708  1.00  0.83           C  
ATOM   2104  C   THR A 136       1.900  10.212   3.619  1.00  0.83           C  
ATOM   2105  O   THR A 136       2.122   9.016   3.385  1.00  0.83           O  
ATOM   2106  CB  THR A 136       0.085  11.489   2.429  1.00  0.83           C  
ATOM   2107  OG1 THR A 136      -1.309  11.831   2.465  1.00  0.83           O  
ATOM   2108  CG2 THR A 136       0.386  10.629   1.203  1.00  0.83           C  
ATOM   2109  H   THR A 136      -0.085  12.527   4.797  1.00  0.83           H  
ATOM   2110  HA  THR A 136      -0.199   9.871   3.783  1.00  0.83           H  
ATOM   2111  HB  THR A 136       0.646  12.401   2.397  1.00  0.83           H  
ATOM   2112  HG1 THR A 136      -1.458  12.459   3.196  1.00  0.83           H  
ATOM   2113 1HG2 THR A 136       0.129  11.183   0.302  1.00  0.83           H  
ATOM   2114 2HG2 THR A 136       1.447  10.384   1.182  1.00  0.83           H  
ATOM   2115 3HG2 THR A 136      -0.193   9.709   1.240  1.00  0.83           H  
ATOM   2116  N   LEU A 137       2.884  11.089   3.851  1.00  0.88           N  
ATOM   2117  CA  LEU A 137       4.276  10.641   3.827  1.00  0.88           C  
ATOM   2118  C   LEU A 137       4.511   9.563   4.888  1.00  0.88           C  
ATOM   2119  O   LEU A 137       5.081   8.502   4.600  1.00  0.88           O  
ATOM   2120  CB  LEU A 137       5.239  11.826   4.053  1.00  0.88           C  
ATOM   2121  CG  LEU A 137       6.765  11.462   4.142  1.00  0.88           C  
ATOM   2122  CD1 LEU A 137       7.225  10.789   2.847  1.00  0.88           C  
ATOM   2123  CD2 LEU A 137       7.575  12.743   4.398  1.00  0.88           C  
ATOM   2124  H   LEU A 137       2.661  12.071   4.038  1.00  0.88           H  
ATOM   2125  HA  LEU A 137       4.482  10.211   2.851  1.00  0.88           H  
ATOM   2126 1HB  LEU A 137       5.110  12.536   3.242  1.00  0.88           H  
ATOM   2127 2HB  LEU A 137       4.955  12.325   4.981  1.00  0.88           H  
ATOM   2128  HG  LEU A 137       6.923  10.760   4.965  1.00  0.88           H  
ATOM   2129 1HD1 LEU A 137       8.284  10.535   2.922  1.00  0.88           H  
ATOM   2130 2HD1 LEU A 137       6.645   9.881   2.688  1.00  0.88           H  
ATOM   2131 3HD1 LEU A 137       7.075  11.465   2.010  1.00  0.88           H  
ATOM   2132 1HD2 LEU A 137       8.637  12.496   4.472  1.00  0.88           H  
ATOM   2133 2HD2 LEU A 137       7.425  13.436   3.580  1.00  0.88           H  
ATOM   2134 3HD2 LEU A 137       7.240  13.201   5.332  1.00  0.88           H  
ATOM   2135  N   LEU A 138       4.026   9.808   6.096  1.00  0.93           N  
ATOM   2136  CA  LEU A 138       4.233   8.915   7.218  1.00  0.93           C  
ATOM   2137  C   LEU A 138       3.465   7.594   7.020  1.00  0.93           C  
ATOM   2138  O   LEU A 138       3.920   6.541   7.470  1.00  0.93           O  
ATOM   2139  CB  LEU A 138       3.821   9.661   8.473  1.00  0.93           C  
ATOM   2140  CG  LEU A 138       4.946  10.616   9.151  1.00  0.93           C  
ATOM   2141  CD1 LEU A 138       5.852   9.841  10.043  1.00  0.93           C  
ATOM   2142  CD2 LEU A 138       5.758  11.273   8.031  1.00  0.93           C  
ATOM   2143  H   LEU A 138       3.522  10.682   6.258  1.00  0.93           H  
ATOM   2144  HA  LEU A 138       5.290   8.691   7.281  1.00  0.93           H  
ATOM   2145 1HB  LEU A 138       2.971  10.274   8.202  1.00  0.93           H  
ATOM   2146 2HB  LEU A 138       3.499   8.937   9.217  1.00  0.93           H  
ATOM   2147  HG  LEU A 138       4.487  11.383   9.741  1.00  0.93           H  
ATOM   2148 1HD1 LEU A 138       6.598  10.509  10.473  1.00  0.93           H  
ATOM   2149 2HD1 LEU A 138       5.285   9.377  10.844  1.00  0.93           H  
ATOM   2150 3HD1 LEU A 138       6.328   9.099   9.480  1.00  0.93           H  
ATOM   2151 1HD2 LEU A 138       6.516  11.921   8.459  1.00  0.93           H  
ATOM   2152 2HD2 LEU A 138       6.236  10.514   7.431  1.00  0.93           H  
ATOM   2153 3HD2 LEU A 138       5.105  11.860   7.403  1.00  0.93           H  
ATOM   2154  N   LEU A 139       2.307   7.629   6.336  1.00  0.97           N  
ATOM   2155  CA  LEU A 139       1.580   6.393   6.049  1.00  0.97           C  
ATOM   2156  C   LEU A 139       2.435   5.526   5.139  1.00  0.97           C  
ATOM   2157  O   LEU A 139       2.473   4.304   5.292  1.00  0.97           O  
ATOM   2158  CB  LEU A 139       0.221   6.641   5.374  1.00  0.97           C  
ATOM   2159  CG  LEU A 139      -0.907   7.281   6.230  1.00  0.97           C  
ATOM   2160  CD1 LEU A 139      -2.080   7.590   5.320  1.00  0.97           C  
ATOM   2161  CD2 LEU A 139      -1.304   6.358   7.338  1.00  0.97           C  
ATOM   2162  H   LEU A 139       1.934   8.515   6.018  1.00  0.97           H  
ATOM   2163  HA  LEU A 139       1.414   5.862   6.978  1.00  0.97           H  
ATOM   2164 1HB  LEU A 139       0.391   7.304   4.523  1.00  0.97           H  
ATOM   2165 2HB  LEU A 139      -0.151   5.694   4.993  1.00  0.97           H  
ATOM   2166  HG  LEU A 139      -0.571   8.184   6.661  1.00  0.97           H  
ATOM   2167 1HD1 LEU A 139      -2.873   8.044   5.892  1.00  0.97           H  
ATOM   2168 2HD1 LEU A 139      -1.764   8.274   4.538  1.00  0.97           H  
ATOM   2169 3HD1 LEU A 139      -2.442   6.669   4.872  1.00  0.97           H  
ATOM   2170 1HD2 LEU A 139      -2.094   6.821   7.928  1.00  0.97           H  
ATOM   2171 2HD2 LEU A 139      -1.661   5.417   6.923  1.00  0.97           H  
ATOM   2172 3HD2 LEU A 139      -0.448   6.179   7.965  1.00  0.97           H  
ATOM   2173  N   GLY A 140       3.139   6.154   4.192  1.00  1.02           N  
ATOM   2174  CA  GLY A 140       4.035   5.404   3.323  1.00  1.02           C  
ATOM   2175  C   GLY A 140       5.134   4.768   4.164  1.00  1.02           C  
ATOM   2176  O   GLY A 140       5.498   3.607   3.979  1.00  1.02           O  
ATOM   2177  H   GLY A 140       3.041   7.167   4.075  1.00  1.02           H  
ATOM   2178 1HA  GLY A 140       3.478   4.635   2.793  1.00  1.02           H  
ATOM   2179 2HA  GLY A 140       4.473   6.074   2.581  1.00  1.02           H  
ATOM   2180  N   LEU A 141       5.624   5.509   5.152  1.00  1.09           N  
ATOM   2181  CA  LEU A 141       6.690   4.974   5.977  1.00  1.09           C  
ATOM   2182  C   LEU A 141       6.167   3.745   6.756  1.00  1.09           C  
ATOM   2183  O   LEU A 141       6.881   2.753   6.903  1.00  1.09           O  
ATOM   2184  CB  LEU A 141       7.214   6.062   6.926  1.00  1.09           C  
ATOM   2185  CG  LEU A 141       7.856   7.295   6.209  1.00  1.09           C  
ATOM   2186  CD1 LEU A 141       8.303   8.325   7.187  1.00  1.09           C  
ATOM   2187  CD2 LEU A 141       8.913   6.878   5.381  1.00  1.09           C  
ATOM   2188  H   LEU A 141       5.295   6.470   5.267  1.00  1.09           H  
ATOM   2189  HA  LEU A 141       7.501   4.651   5.332  1.00  1.09           H  
ATOM   2190 1HB  LEU A 141       6.392   6.420   7.504  1.00  1.09           H  
ATOM   2191 2HB  LEU A 141       7.952   5.624   7.596  1.00  1.09           H  
ATOM   2192  HG  LEU A 141       7.102   7.753   5.599  1.00  1.09           H  
ATOM   2193 1HD1 LEU A 141       8.686   9.185   6.657  1.00  1.09           H  
ATOM   2194 2HD1 LEU A 141       7.489   8.621   7.769  1.00  1.09           H  
ATOM   2195 3HD1 LEU A 141       9.078   7.911   7.821  1.00  1.09           H  
ATOM   2196 1HD2 LEU A 141       9.312   7.739   4.858  1.00  1.09           H  
ATOM   2197 2HD2 LEU A 141       9.698   6.406   5.972  1.00  1.09           H  
ATOM   2198 3HD2 LEU A 141       8.503   6.179   4.671  1.00  1.09           H  
ATOM   2199  N   LEU A 142       4.898   3.787   7.202  1.00  1.18           N  
ATOM   2200  CA  LEU A 142       4.272   2.637   7.875  1.00  1.18           C  
ATOM   2201  C   LEU A 142       4.075   1.455   6.928  1.00  1.18           C  
ATOM   2202  O   LEU A 142       4.327   0.305   7.284  1.00  1.18           O  
ATOM   2203  CB  LEU A 142       2.877   3.002   8.419  1.00  1.18           C  
ATOM   2204  CG  LEU A 142       2.802   3.923   9.598  1.00  1.18           C  
ATOM   2205  CD1 LEU A 142       1.383   4.349   9.828  1.00  1.18           C  
ATOM   2206  CD2 LEU A 142       3.259   3.179  10.788  1.00  1.18           C  
ATOM   2207  H   LEU A 142       4.369   4.650   7.082  1.00  1.18           H  
ATOM   2208  HA  LEU A 142       4.915   2.324   8.695  1.00  1.18           H  
ATOM   2209 1HB  LEU A 142       2.312   3.465   7.621  1.00  1.18           H  
ATOM   2210 2HB  LEU A 142       2.370   2.080   8.694  1.00  1.18           H  
ATOM   2211  HG  LEU A 142       3.410   4.807   9.420  1.00  1.18           H  
ATOM   2212 1HD1 LEU A 142       1.337   5.007  10.696  1.00  1.18           H  
ATOM   2213 2HD1 LEU A 142       1.032   4.867   8.966  1.00  1.18           H  
ATOM   2214 3HD1 LEU A 142       0.764   3.471  10.002  1.00  1.18           H  
ATOM   2215 1HD2 LEU A 142       3.181   3.818  11.664  1.00  1.18           H  
ATOM   2216 2HD2 LEU A 142       2.621   2.328  10.918  1.00  1.18           H  
ATOM   2217 3HD2 LEU A 142       4.288   2.851  10.646  1.00  1.18           H  
ATOM   2218  N   ALA A 143       3.662   1.750   5.694  1.00  1.30           N  
ATOM   2219  CA  ALA A 143       3.381   0.739   4.677  1.00  1.30           C  
ATOM   2220  C   ALA A 143       4.600  -0.116   4.388  1.00  1.30           C  
ATOM   2221  O   ALA A 143       4.482  -1.299   4.066  1.00  1.30           O  
ATOM   2222  CB  ALA A 143       2.908   1.401   3.398  1.00  1.30           C  
ATOM   2223  H   ALA A 143       3.479   2.726   5.464  1.00  1.30           H  
ATOM   2224  HA  ALA A 143       2.595   0.089   5.057  1.00  1.30           H  
ATOM   2225 1HB  ALA A 143       2.681   0.643   2.665  1.00  1.30           H  
ATOM   2226 2HB  ALA A 143       2.019   1.997   3.603  1.00  1.30           H  
ATOM   2227 3HB  ALA A 143       3.686   2.045   3.023  1.00  1.30           H  
ATOM   2228  N   ALA A 144       5.772   0.493   4.509  1.00  1.46           N  
ATOM   2229  CA  ALA A 144       7.046  -0.160   4.264  1.00  1.46           C  
ATOM   2230  C   ALA A 144       7.293  -1.383   5.138  1.00  1.46           C  
ATOM   2231  O   ALA A 144       8.015  -2.289   4.714  1.00  1.46           O  
ATOM   2232  CB  ALA A 144       8.161   0.827   4.484  1.00  1.46           C  
ATOM   2233  H   ALA A 144       5.769   1.489   4.741  1.00  1.46           H  
ATOM   2234  HA  ALA A 144       7.054  -0.490   3.228  1.00  1.46           H  
ATOM   2235 1HB  ALA A 144       9.120   0.366   4.253  1.00  1.46           H  
ATOM   2236 2HB  ALA A 144       7.990   1.670   3.845  1.00  1.46           H  
ATOM   2237 3HB  ALA A 144       8.154   1.150   5.517  1.00  1.46           H  
ATOM   2238  N   LEU A 145       6.757  -1.399   6.360  1.00  1.64           N  
ATOM   2239  CA  LEU A 145       7.019  -2.516   7.260  1.00  1.64           C  
ATOM   2240  C   LEU A 145       6.157  -2.425   8.511  1.00  1.64           C  
ATOM   2241  O   LEU A 145       5.008  -2.865   8.504  1.00  1.64           O  
ATOM   2242  OXT LEU A 145       6.524  -1.707   9.442  1.00  1.64           O  
ATOM   2243  CB  LEU A 145       8.498  -2.530   7.671  1.00  1.64           C  
ATOM   2244  CG  LEU A 145       8.976  -3.706   8.459  1.00  1.64           C  
ATOM   2245  CD1 LEU A 145      10.480  -3.892   8.194  1.00  1.64           C  
ATOM   2246  CD2 LEU A 145       8.695  -3.453   9.913  1.00  1.64           C  
ATOM   2247  H   LEU A 145       6.127  -0.649   6.650  1.00  1.64           H  
ATOM   2248  HA  LEU A 145       6.781  -3.444   6.740  1.00  1.64           H  
ATOM   2249 1HB  LEU A 145       9.141  -2.438   6.807  1.00  1.64           H  
ATOM   2250 2HB  LEU A 145       8.649  -1.671   8.313  1.00  1.64           H  
ATOM   2251  HG  LEU A 145       8.458  -4.609   8.138  1.00  1.64           H  
ATOM   2252 1HD1 LEU A 145      10.850  -4.745   8.757  1.00  1.64           H  
ATOM   2253 2HD1 LEU A 145      10.645  -4.062   7.129  1.00  1.64           H  
ATOM   2254 3HD1 LEU A 145      11.005  -3.001   8.498  1.00  1.64           H  
ATOM   2255 1HD2 LEU A 145       9.035  -4.298  10.500  1.00  1.64           H  
ATOM   2256 2HD2 LEU A 145       9.216  -2.548  10.235  1.00  1.64           H  
ATOM   2257 3HD2 LEU A 145       7.627  -3.325  10.063  1.00  1.64           H  
ENDMDL

REMARK ID 642359 DOMAINID 635938 MODEL 3 3qob-n01
MODEL     3
ATOM      1  N   ASP A   1       0.191  -0.163  -1.570  1.00  1.03           N  
ATOM      2  CA  ASP A   1       1.636  -0.367  -1.661  1.00  1.03           C  
ATOM      3  C   ASP A   1       2.392   0.960  -1.553  1.00  1.03           C  
ATOM      4  O   ASP A   1       1.812   1.992  -1.197  1.00  1.03           O  
ATOM      5  CB  ASP A   1       1.994  -1.115  -2.959  1.00  1.03           C  
ATOM      6  CG  ASP A   1       1.785  -0.325  -4.277  1.00  1.03           C  
ATOM      7  OD1 ASP A   1       1.693   0.893  -4.236  1.00  1.03           O  
ATOM      8  OD2 ASP A   1       1.723  -0.960  -5.309  1.00  1.03           O  
ATOM      9 1H   ASP A   1      -0.214  -0.122  -2.496  1.00  1.03           H  
ATOM     10 2H   ASP A   1      -0.220  -0.934  -1.065  1.00  1.03           H  
ATOM     11 3H   ASP A   1      -0.010   0.696  -1.078  1.00  1.03           H  
ATOM     12  HA  ASP A   1       1.945  -0.995  -0.824  1.00  1.03           H  
ATOM     13 1HB  ASP A   1       3.030  -1.446  -2.913  1.00  1.03           H  
ATOM     14 2HB  ASP A   1       1.383  -2.019  -3.016  1.00  1.03           H  
ATOM     15  N   VAL A   2       3.695   0.931  -1.823  1.00  1.01           N  
ATOM     16  CA  VAL A   2       4.520   2.120  -1.644  1.00  1.01           C  
ATOM     17  C   VAL A   2       4.202   3.231  -2.614  1.00  1.01           C  
ATOM     18  O   VAL A   2       4.061   4.384  -2.209  1.00  1.01           O  
ATOM     19  CB  VAL A   2       5.983   1.796  -1.882  1.00  1.01           C  
ATOM     20  CG1 VAL A   2       6.799   3.086  -1.824  1.00  1.01           C  
ATOM     21  CG2 VAL A   2       6.444   0.829  -0.915  1.00  1.01           C  
ATOM     22  H   VAL A   2       4.132   0.075  -2.132  1.00  1.01           H  
ATOM     23  HA  VAL A   2       4.382   2.486  -0.628  1.00  1.01           H  
ATOM     24  HB  VAL A   2       6.087   1.377  -2.864  1.00  1.01           H  
ATOM     25 1HG1 VAL A   2       7.842   2.872  -2.011  1.00  1.01           H  
ATOM     26 2HG1 VAL A   2       6.436   3.774  -2.574  1.00  1.01           H  
ATOM     27 3HG1 VAL A   2       6.696   3.532  -0.838  1.00  1.01           H  
ATOM     28 1HG2 VAL A   2       7.490   0.600  -1.115  1.00  1.01           H  
ATOM     29 2HG2 VAL A   2       6.342   1.244   0.061  1.00  1.01           H  
ATOM     30 3HG2 VAL A   2       5.850  -0.079  -0.991  1.00  1.01           H  
ATOM     31  N   GLU A   3       4.117   2.897  -3.902  1.00  0.99           N  
ATOM     32  CA  GLU A   3       3.860   3.920  -4.896  1.00  0.99           C  
ATOM     33  C   GLU A   3       2.527   4.584  -4.605  1.00  0.99           C  
ATOM     34  O   GLU A   3       2.413   5.809  -4.696  1.00  0.99           O  
ATOM     35  CB  GLU A   3       3.900   3.346  -6.312  1.00  0.99           C  
ATOM     36  CG  GLU A   3       3.724   4.395  -7.411  1.00  0.99           C  
ATOM     37  CD  GLU A   3       3.872   3.832  -8.807  1.00  0.99           C  
ATOM     38  OE1 GLU A   3       4.102   2.653  -8.937  1.00  0.99           O  
ATOM     39  OE2 GLU A   3       3.758   4.589  -9.743  1.00  0.99           O  
ATOM     40  H   GLU A   3       4.204   1.929  -4.183  1.00  0.99           H  
ATOM     41  HA  GLU A   3       4.640   4.677  -4.820  1.00  0.99           H  
ATOM     42 1HB  GLU A   3       4.856   2.847  -6.471  1.00  0.99           H  
ATOM     43 2HB  GLU A   3       3.113   2.596  -6.421  1.00  0.99           H  
ATOM     44 1HG  GLU A   3       2.732   4.839  -7.311  1.00  0.99           H  
ATOM     45 2HG  GLU A   3       4.461   5.185  -7.261  1.00  0.99           H  
ATOM     46  N   GLU A   4       1.522   3.782  -4.231  1.00  0.97           N  
ATOM     47  CA  GLU A   4       0.231   4.361  -3.907  1.00  0.97           C  
ATOM     48  C   GLU A   4       0.371   5.355  -2.766  1.00  0.97           C  
ATOM     49  O   GLU A   4      -0.116   6.482  -2.857  1.00  0.97           O  
ATOM     50  CB  GLU A   4      -0.792   3.297  -3.506  1.00  0.97           C  
ATOM     51  CG  GLU A   4      -2.169   3.875  -3.163  1.00  0.97           C  
ATOM     52  CD  GLU A   4      -3.196   2.853  -2.707  1.00  0.97           C  
ATOM     53  OE1 GLU A   4      -2.879   1.686  -2.615  1.00  0.97           O  
ATOM     54  OE2 GLU A   4      -4.306   3.258  -2.443  1.00  0.97           O  
ATOM     55  H   GLU A   4       1.659   2.763  -4.186  1.00  0.97           H  
ATOM     56  HA  GLU A   4      -0.139   4.890  -4.785  1.00  0.97           H  
ATOM     57 1HB  GLU A   4      -0.908   2.579  -4.318  1.00  0.97           H  
ATOM     58 2HB  GLU A   4      -0.423   2.752  -2.638  1.00  0.97           H  
ATOM     59 1HG  GLU A   4      -2.028   4.601  -2.369  1.00  0.97           H  
ATOM     60 2HG  GLU A   4      -2.554   4.407  -4.034  1.00  0.97           H  
ATOM     61  N   ALA A   5       1.076   4.975  -1.694  1.00  0.96           N  
ATOM     62  CA  ALA A   5       1.223   5.897  -0.580  1.00  0.96           C  
ATOM     63  C   ALA A   5       1.904   7.182  -1.025  1.00  0.96           C  
ATOM     64  O   ALA A   5       1.441   8.281  -0.723  1.00  0.96           O  
ATOM     65  CB  ALA A   5       2.043   5.250   0.526  1.00  0.96           C  
ATOM     66  H   ALA A   5       1.478   4.036  -1.640  1.00  0.96           H  
ATOM     67  HA  ALA A   5       0.231   6.144  -0.208  1.00  0.96           H  
ATOM     68 1HB  ALA A   5       2.139   5.940   1.367  1.00  0.96           H  
ATOM     69 2HB  ALA A   5       1.554   4.335   0.858  1.00  0.96           H  
ATOM     70 3HB  ALA A   5       3.031   5.010   0.140  1.00  0.96           H  
ATOM     71  N   LEU A   6       2.932   7.052  -1.855  1.00  0.94           N  
ATOM     72  CA  LEU A   6       3.665   8.213  -2.321  1.00  0.94           C  
ATOM     73  C   LEU A   6       2.793   9.107  -3.205  1.00  0.94           C  
ATOM     74  O   LEU A   6       2.904  10.332  -3.159  1.00  0.94           O  
ATOM     75  CB  LEU A   6       4.919   7.763  -3.077  1.00  0.94           C  
ATOM     76  CG  LEU A   6       6.004   7.053  -2.213  1.00  0.94           C  
ATOM     77  CD1 LEU A   6       7.110   6.540  -3.149  1.00  0.94           C  
ATOM     78  CD2 LEU A   6       6.525   8.013  -1.134  1.00  0.94           C  
ATOM     79  H   LEU A   6       3.249   6.118  -2.120  1.00  0.94           H  
ATOM     80  HA  LEU A   6       3.975   8.791  -1.452  1.00  0.94           H  
ATOM     81 1HB  LEU A   6       4.614   7.067  -3.858  1.00  0.94           H  
ATOM     82 2HB  LEU A   6       5.378   8.630  -3.550  1.00  0.94           H  
ATOM     83  HG  LEU A   6       5.572   6.195  -1.716  1.00  0.94           H  
ATOM     84 1HD1 LEU A   6       7.878   6.023  -2.573  1.00  0.94           H  
ATOM     85 2HD1 LEU A   6       6.681   5.852  -3.876  1.00  0.94           H  
ATOM     86 3HD1 LEU A   6       7.543   7.367  -3.666  1.00  0.94           H  
ATOM     87 1HD2 LEU A   6       7.276   7.502  -0.530  1.00  0.94           H  
ATOM     88 2HD2 LEU A   6       6.962   8.886  -1.586  1.00  0.94           H  
ATOM     89 3HD2 LEU A   6       5.695   8.321  -0.493  1.00  0.94           H  
ATOM     90  N   SER A   7       1.869   8.509  -3.964  1.00  0.92           N  
ATOM     91  CA  SER A   7       1.003   9.267  -4.866  1.00  0.92           C  
ATOM     92  C   SER A   7       0.008  10.152  -4.106  1.00  0.92           C  
ATOM     93  O   SER A   7      -0.617  11.032  -4.701  1.00  0.92           O  
ATOM     94  CB  SER A   7       0.232   8.349  -5.812  1.00  0.92           C  
ATOM     95  OG  SER A   7      -0.806   7.653  -5.162  1.00  0.92           O  
ATOM     96  H   SER A   7       1.808   7.490  -3.965  1.00  0.92           H  
ATOM     97  HA  SER A   7       1.635   9.917  -5.471  1.00  0.92           H  
ATOM     98 1HB  SER A   7      -0.178   8.931  -6.634  1.00  0.92           H  
ATOM     99 2HB  SER A   7       0.929   7.626  -6.240  1.00  0.92           H  
ATOM    100  HG  SER A   7      -0.436   7.289  -4.335  1.00  0.92           H  
ATOM    101  N   LYS A   8      -0.159   9.917  -2.796  1.00  0.89           N  
ATOM    102  CA  LYS A   8      -1.069  10.708  -1.982  1.00  0.89           C  
ATOM    103  C   LYS A   8      -0.363  11.961  -1.457  1.00  0.89           C  
ATOM    104  O   LYS A   8      -0.986  12.880  -0.909  1.00  0.89           O  
ATOM    105  CB  LYS A   8      -1.619   9.853  -0.836  1.00  0.89           C  
ATOM    106  CG  LYS A   8      -2.517   8.706  -1.314  1.00  0.89           C  
ATOM    107  CD  LYS A   8      -3.025   7.839  -0.167  1.00  0.89           C  
ATOM    108  CE  LYS A   8      -3.977   6.751  -0.684  1.00  0.89           C  
ATOM    109  NZ  LYS A   8      -4.437   5.835   0.402  1.00  0.89           N  
ATOM    110  H   LYS A   8       0.380   9.186  -2.329  1.00  0.89           H  
ATOM    111  HA  LYS A   8      -1.904  11.027  -2.605  1.00  0.89           H  
ATOM    112 1HB  LYS A   8      -0.789   9.421  -0.276  1.00  0.89           H  
ATOM    113 2HB  LYS A   8      -2.189  10.477  -0.150  1.00  0.89           H  
ATOM    114 1HG  LYS A   8      -3.366   9.115  -1.858  1.00  0.89           H  
ATOM    115 2HG  LYS A   8      -1.945   8.075  -1.997  1.00  0.89           H  
ATOM    116 1HD  LYS A   8      -2.174   7.361   0.321  1.00  0.89           H  
ATOM    117 2HD  LYS A   8      -3.544   8.457   0.562  1.00  0.89           H  
ATOM    118 1HE  LYS A   8      -4.846   7.231  -1.129  1.00  0.89           H  
ATOM    119 2HE  LYS A   8      -3.471   6.168  -1.448  1.00  0.89           H  
ATOM    120 1HZ  LYS A   8      -5.068   5.138   0.015  1.00  0.89           H  
ATOM    121 2HZ  LYS A   8      -3.637   5.372   0.808  1.00  0.89           H  
ATOM    122 3HZ  LYS A   8      -4.919   6.364   1.110  1.00  0.89           H  
ATOM    123  N   LEU A   9       0.950  12.022  -1.649  1.00  0.86           N  
ATOM    124  CA  LEU A   9       1.731  13.134  -1.153  1.00  0.86           C  
ATOM    125  C   LEU A   9       1.649  14.270  -2.167  1.00  0.86           C  
ATOM    126  O   LEU A   9       2.541  14.447  -3.003  1.00  0.86           O  
ATOM    127  CB  LEU A   9       3.183  12.695  -0.956  1.00  0.86           C  
ATOM    128  CG  LEU A   9       4.090  13.631  -0.195  1.00  0.86           C  
ATOM    129  CD1 LEU A   9       3.624  13.760   1.245  1.00  0.86           C  
ATOM    130  CD2 LEU A   9       5.493  13.079  -0.268  1.00  0.86           C  
ATOM    131  H   LEU A   9       1.439  11.279  -2.147  1.00  0.86           H  
ATOM    132  HA  LEU A   9       1.318  13.470  -0.204  1.00  0.86           H  
ATOM    133 1HB  LEU A   9       3.187  11.733  -0.445  1.00  0.86           H  
ATOM    134 2HB  LEU A   9       3.623  12.546  -1.940  1.00  0.86           H  
ATOM    135  HG  LEU A   9       4.040  14.613  -0.638  1.00  0.86           H  
ATOM    136 1HD1 LEU A   9       4.268  14.445   1.783  1.00  0.86           H  
ATOM    137 2HD1 LEU A   9       2.607  14.128   1.269  1.00  0.86           H  
ATOM    138 3HD1 LEU A   9       3.670  12.789   1.712  1.00  0.86           H  
ATOM    139 1HD2 LEU A   9       6.172  13.726   0.250  1.00  0.86           H  
ATOM    140 2HD2 LEU A   9       5.520  12.087   0.189  1.00  0.86           H  
ATOM    141 3HD2 LEU A   9       5.784  13.007  -1.314  1.00  0.86           H  
ATOM    142  N   ASP A  10       0.555  15.030  -2.094  1.00  0.82           N  
ATOM    143  CA  ASP A  10       0.284  16.086  -3.068  1.00  0.82           C  
ATOM    144  C   ASP A  10       1.362  17.156  -2.980  1.00  0.82           C  
ATOM    145  O   ASP A  10       2.096  17.230  -1.991  1.00  0.82           O  
ATOM    146  CB  ASP A  10      -1.116  16.690  -2.836  1.00  0.82           C  
ATOM    147  CG  ASP A  10      -1.694  17.498  -4.056  1.00  0.82           C  
ATOM    148  OD1 ASP A  10      -0.982  17.692  -5.026  1.00  0.82           O  
ATOM    149  OD2 ASP A  10      -2.832  17.898  -3.987  1.00  0.82           O  
ATOM    150  H   ASP A  10      -0.134  14.769  -1.390  1.00  0.82           H  
ATOM    151  HA  ASP A  10       0.310  15.651  -4.068  1.00  0.82           H  
ATOM    152 1HB  ASP A  10      -1.813  15.881  -2.597  1.00  0.82           H  
ATOM    153 2HB  ASP A  10      -1.084  17.349  -1.969  1.00  0.82           H  
ATOM    154  N   GLU A  11       1.420  18.019  -3.988  1.00  0.79           N  
ATOM    155  CA  GLU A  11       2.445  19.060  -4.067  1.00  0.79           C  
ATOM    156  C   GLU A  11       2.541  19.896  -2.801  1.00  0.79           C  
ATOM    157  O   GLU A  11       3.644  20.180  -2.336  1.00  0.79           O  
ATOM    158  CB  GLU A  11       2.178  19.989  -5.254  1.00  0.79           C  
ATOM    159  CG  GLU A  11       3.232  21.076  -5.452  1.00  0.79           C  
ATOM    160  CD  GLU A  11       2.975  21.946  -6.668  1.00  0.79           C  
ATOM    161  OE1 GLU A  11       1.994  21.728  -7.340  1.00  0.79           O  
ATOM    162  OE2 GLU A  11       3.765  22.827  -6.920  1.00  0.79           O  
ATOM    163  H   GLU A  11       0.724  17.915  -4.726  1.00  0.79           H  
ATOM    164  HA  GLU A  11       3.407  18.571  -4.223  1.00  0.79           H  
ATOM    165 1HB  GLU A  11       2.123  19.401  -6.170  1.00  0.79           H  
ATOM    166 2HB  GLU A  11       1.210  20.477  -5.121  1.00  0.79           H  
ATOM    167 1HG  GLU A  11       3.253  21.710  -4.563  1.00  0.79           H  
ATOM    168 2HG  GLU A  11       4.209  20.603  -5.548  1.00  0.79           H  
ATOM    169  N   GLU A  12       1.403  20.270  -2.225  1.00  0.76           N  
ATOM    170  CA  GLU A  12       1.406  21.084  -1.013  1.00  0.76           C  
ATOM    171  C   GLU A  12       2.064  20.354   0.156  1.00  0.76           C  
ATOM    172  O   GLU A  12       2.653  20.973   1.045  1.00  0.76           O  
ATOM    173  CB  GLU A  12      -0.014  21.486  -0.631  1.00  0.76           C  
ATOM    174  CG  GLU A  12      -0.668  22.468  -1.599  1.00  0.76           C  
ATOM    175  CD  GLU A  12      -2.081  22.844  -1.206  1.00  0.76           C  
ATOM    176  OE1 GLU A  12      -2.585  22.284  -0.260  1.00  0.76           O  
ATOM    177  OE2 GLU A  12      -2.650  23.691  -1.854  1.00  0.76           O  
ATOM    178  H   GLU A  12       0.528  19.993  -2.651  1.00  0.76           H  
ATOM    179  HA  GLU A  12       1.982  21.990  -1.213  1.00  0.76           H  
ATOM    180 1HB  GLU A  12      -0.640  20.593  -0.583  1.00  0.76           H  
ATOM    181 2HB  GLU A  12      -0.009  21.938   0.360  1.00  0.76           H  
ATOM    182 1HG  GLU A  12      -0.061  23.372  -1.645  1.00  0.76           H  
ATOM    183 2HG  GLU A  12      -0.678  22.019  -2.594  1.00  0.76           H  
ATOM    184  N   ARG A  13       1.908  19.035   0.202  1.00  0.74           N  
ATOM    185  CA  ARG A  13       2.464  18.268   1.293  1.00  0.74           C  
ATOM    186  C   ARG A  13       3.950  18.116   1.058  1.00  0.74           C  
ATOM    187  O   ARG A  13       4.746  18.158   1.999  1.00  0.74           O  
ATOM    188  CB  ARG A  13       1.766  16.934   1.419  1.00  0.74           C  
ATOM    189  CG  ARG A  13       0.335  17.041   1.905  1.00  0.74           C  
ATOM    190  CD  ARG A  13      -0.333  15.724   2.029  1.00  0.74           C  
ATOM    191  NE  ARG A  13      -1.714  15.872   2.486  1.00  0.74           N  
ATOM    192  CZ  ARG A  13      -2.595  14.860   2.616  1.00  0.74           C  
ATOM    193  NH1 ARG A  13      -2.227  13.631   2.338  1.00  0.74           N  
ATOM    194  NH2 ARG A  13      -3.829  15.108   3.023  1.00  0.74           N  
ATOM    195  H   ARG A  13       1.468  18.544  -0.568  1.00  0.74           H  
ATOM    196  HA  ARG A  13       2.310  18.816   2.222  1.00  0.74           H  
ATOM    197 1HB  ARG A  13       1.758  16.432   0.450  1.00  0.74           H  
ATOM    198 2HB  ARG A  13       2.304  16.307   2.104  1.00  0.74           H  
ATOM    199 1HG  ARG A  13       0.325  17.524   2.886  1.00  0.74           H  
ATOM    200 2HG  ARG A  13      -0.235  17.646   1.197  1.00  0.74           H  
ATOM    201 1HD  ARG A  13      -0.344  15.222   1.058  1.00  0.74           H  
ATOM    202 2HD  ARG A  13       0.203  15.106   2.751  1.00  0.74           H  
ATOM    203  HE  ARG A  13      -2.036  16.807   2.714  1.00  0.74           H  
ATOM    204 1HH1 ARG A  13      -1.278  13.449   2.039  1.00  0.74           H  
ATOM    205 2HH1 ARG A  13      -2.884  12.870   2.433  1.00  0.74           H  
ATOM    206 1HH2 ARG A  13      -4.109  16.057   3.233  1.00  0.74           H  
ATOM    207 2HH2 ARG A  13      -4.490  14.351   3.118  1.00  0.74           H  
ATOM    208  N   GLN A  14       4.334  17.993  -0.215  1.00  0.73           N  
ATOM    209  CA  GLN A  14       5.741  17.875  -0.534  1.00  0.73           C  
ATOM    210  C   GLN A  14       6.445  19.174  -0.179  1.00  0.73           C  
ATOM    211  O   GLN A  14       7.526  19.152   0.401  1.00  0.73           O  
ATOM    212  CB  GLN A  14       5.959  17.576  -2.014  1.00  0.73           C  
ATOM    213  CG  GLN A  14       5.504  16.212  -2.444  1.00  0.73           C  
ATOM    214  CD  GLN A  14       5.759  15.947  -3.884  1.00  0.73           C  
ATOM    215  OE1 GLN A  14       6.740  16.435  -4.438  1.00  0.73           O  
ATOM    216  NE2 GLN A  14       4.893  15.173  -4.512  1.00  0.73           N  
ATOM    217  H   GLN A  14       3.630  17.952  -0.953  1.00  0.73           H  
ATOM    218  HA  GLN A  14       6.171  17.071   0.062  1.00  0.73           H  
ATOM    219 1HB  GLN A  14       5.422  18.308  -2.612  1.00  0.73           H  
ATOM    220 2HB  GLN A  14       7.017  17.669  -2.254  1.00  0.73           H  
ATOM    221 1HG  GLN A  14       6.009  15.460  -1.864  1.00  0.73           H  
ATOM    222 2HG  GLN A  14       4.429  16.155  -2.288  1.00  0.73           H  
ATOM    223 1HE2 GLN A  14       5.030  14.960  -5.479  1.00  0.73           H  
ATOM    224 2HE2 GLN A  14       4.084  14.795  -4.003  1.00  0.73           H  
ATOM    225  N   GLU A  15       5.809  20.317  -0.478  1.00  0.73           N  
ATOM    226  CA  GLU A  15       6.408  21.608  -0.157  1.00  0.73           C  
ATOM    227  C   GLU A  15       6.642  21.708   1.336  1.00  0.73           C  
ATOM    228  O   GLU A  15       7.712  22.137   1.783  1.00  0.73           O  
ATOM    229  CB  GLU A  15       5.525  22.772  -0.615  1.00  0.73           C  
ATOM    230  CG  GLU A  15       6.142  24.161  -0.336  1.00  0.73           C  
ATOM    231  CD  GLU A  15       5.313  25.345  -0.835  1.00  0.73           C  
ATOM    232  OE1 GLU A  15       4.257  25.141  -1.384  1.00  0.73           O  
ATOM    233  OE2 GLU A  15       5.755  26.457  -0.657  1.00  0.73           O  
ATOM    234  H   GLU A  15       4.917  20.282  -0.971  1.00  0.73           H  
ATOM    235  HA  GLU A  15       7.372  21.679  -0.661  1.00  0.73           H  
ATOM    236 1HB  GLU A  15       5.331  22.683  -1.685  1.00  0.73           H  
ATOM    237 2HB  GLU A  15       4.562  22.718  -0.104  1.00  0.73           H  
ATOM    238 1HG  GLU A  15       6.277  24.261   0.742  1.00  0.73           H  
ATOM    239 2HG  GLU A  15       7.128  24.200  -0.798  1.00  0.73           H  
ATOM    240  N   LYS A  16       5.648  21.276   2.112  1.00  0.73           N  
ATOM    241  CA  LYS A  16       5.776  21.302   3.549  1.00  0.73           C  
ATOM    242  C   LYS A  16       6.896  20.393   4.032  1.00  0.73           C  
ATOM    243  O   LYS A  16       7.688  20.808   4.880  1.00  0.73           O  
ATOM    244  CB  LYS A  16       4.437  20.957   4.182  1.00  0.73           C  
ATOM    245  CG  LYS A  16       3.438  22.089   4.085  1.00  0.73           C  
ATOM    246  CD  LYS A  16       2.165  21.795   4.827  1.00  0.73           C  
ATOM    247  CE  LYS A  16       1.246  23.003   4.783  1.00  0.73           C  
ATOM    248  NZ  LYS A  16       0.741  23.255   3.403  1.00  0.73           N  
ATOM    249  H   LYS A  16       4.771  20.957   1.693  1.00  0.73           H  
ATOM    250  HA  LYS A  16       6.029  22.319   3.844  1.00  0.73           H  
ATOM    251 1HB  LYS A  16       4.005  20.121   3.634  1.00  0.73           H  
ATOM    252 2HB  LYS A  16       4.547  20.632   5.182  1.00  0.73           H  
ATOM    253 1HG  LYS A  16       3.881  22.992   4.495  1.00  0.73           H  
ATOM    254 2HG  LYS A  16       3.206  22.276   3.043  1.00  0.73           H  
ATOM    255 1HD  LYS A  16       1.663  20.940   4.368  1.00  0.73           H  
ATOM    256 2HD  LYS A  16       2.392  21.549   5.865  1.00  0.73           H  
ATOM    257 1HE  LYS A  16       0.402  22.840   5.438  1.00  0.73           H  
ATOM    258 2HE  LYS A  16       1.794  23.880   5.127  1.00  0.73           H  
ATOM    259 1HZ  LYS A  16       0.133  24.058   3.401  1.00  0.73           H  
ATOM    260 2HZ  LYS A  16       1.522  23.422   2.775  1.00  0.73           H  
ATOM    261 3HZ  LYS A  16       0.225  22.438   3.100  1.00  0.73           H  
ATOM    262  N   LEU A  17       7.046  19.203   3.441  1.00  0.74           N  
ATOM    263  CA  LEU A  17       8.154  18.349   3.847  1.00  0.74           C  
ATOM    264  C   LEU A  17       9.478  18.983   3.538  1.00  0.74           C  
ATOM    265  O   LEU A  17      10.382  18.957   4.372  1.00  0.74           O  
ATOM    266  CB  LEU A  17       8.119  17.001   3.147  1.00  0.74           C  
ATOM    267  CG  LEU A  17       7.072  16.122   3.580  1.00  0.74           C  
ATOM    268  CD1 LEU A  17       7.032  14.918   2.713  1.00  0.74           C  
ATOM    269  CD2 LEU A  17       7.338  15.747   4.982  1.00  0.74           C  
ATOM    270  H   LEU A  17       6.371  18.886   2.745  1.00  0.74           H  
ATOM    271  HA  LEU A  17       8.090  18.192   4.922  1.00  0.74           H  
ATOM    272 1HB  LEU A  17       7.986  17.172   2.078  1.00  0.74           H  
ATOM    273 2HB  LEU A  17       9.072  16.499   3.298  1.00  0.74           H  
ATOM    274  HG  LEU A  17       6.136  16.630   3.506  1.00  0.74           H  
ATOM    275 1HD1 LEU A  17       6.238  14.251   3.046  1.00  0.74           H  
ATOM    276 2HD1 LEU A  17       6.845  15.242   1.699  1.00  0.74           H  
ATOM    277 3HD1 LEU A  17       7.979  14.406   2.766  1.00  0.74           H  
ATOM    278 1HD2 LEU A  17       6.565  15.115   5.296  1.00  0.74           H  
ATOM    279 2HD2 LEU A  17       8.289  15.232   5.054  1.00  0.74           H  
ATOM    280 3HD2 LEU A  17       7.358  16.639   5.604  1.00  0.74           H  
ATOM    281  N   VAL A  18       9.572  19.631   2.384  1.00  0.75           N  
ATOM    282  CA  VAL A  18      10.816  20.264   2.027  1.00  0.75           C  
ATOM    283  C   VAL A  18      11.127  21.330   3.056  1.00  0.75           C  
ATOM    284  O   VAL A  18      12.252  21.385   3.538  1.00  0.75           O  
ATOM    285  CB  VAL A  18      10.749  20.851   0.605  1.00  0.75           C  
ATOM    286  CG1 VAL A  18      11.978  21.691   0.352  1.00  0.75           C  
ATOM    287  CG2 VAL A  18      10.665  19.714  -0.431  1.00  0.75           C  
ATOM    288  H   VAL A  18       8.785  19.636   1.735  1.00  0.75           H  
ATOM    289  HA  VAL A  18      11.613  19.531   2.052  1.00  0.75           H  
ATOM    290  HB  VAL A  18       9.870  21.490   0.522  1.00  0.75           H  
ATOM    291 1HG1 VAL A  18      11.931  22.118  -0.647  1.00  0.75           H  
ATOM    292 2HG1 VAL A  18      12.021  22.497   1.086  1.00  0.75           H  
ATOM    293 3HG1 VAL A  18      12.870  21.073   0.441  1.00  0.75           H  
ATOM    294 1HG2 VAL A  18      10.610  20.138  -1.430  1.00  0.75           H  
ATOM    295 2HG2 VAL A  18      11.534  19.089  -0.361  1.00  0.75           H  
ATOM    296 3HG2 VAL A  18       9.792  19.113  -0.253  1.00  0.75           H  
ATOM    297  N   ALA A  19      10.136  22.134   3.446  1.00  0.77           N  
ATOM    298  CA  ALA A  19      10.369  23.169   4.450  1.00  0.77           C  
ATOM    299  C   ALA A  19      10.863  22.580   5.781  1.00  0.77           C  
ATOM    300  O   ALA A  19      11.773  23.126   6.423  1.00  0.77           O  
ATOM    301  CB  ALA A  19       9.084  23.946   4.682  1.00  0.77           C  
ATOM    302  H   ALA A  19       9.216  22.043   3.011  1.00  0.77           H  
ATOM    303  HA  ALA A  19      11.137  23.841   4.066  1.00  0.77           H  
ATOM    304 1HB  ALA A  19       9.262  24.737   5.406  1.00  0.77           H  
ATOM    305 2HB  ALA A  19       8.749  24.377   3.738  1.00  0.77           H  
ATOM    306 3HB  ALA A  19       8.324  23.271   5.062  1.00  0.77           H  
ATOM    307  N   VAL A  20      10.320  21.424   6.177  1.00  0.79           N  
ATOM    308  CA  VAL A  20      10.760  20.813   7.428  1.00  0.79           C  
ATOM    309  C   VAL A  20      12.209  20.420   7.296  1.00  0.79           C  
ATOM    310  O   VAL A  20      13.037  20.692   8.173  1.00  0.79           O  
ATOM    311  CB  VAL A  20       9.987  19.513   7.759  1.00  0.79           C  
ATOM    312  CG1 VAL A  20      10.614  18.849   8.966  1.00  0.79           C  
ATOM    313  CG2 VAL A  20       8.553  19.780   7.990  1.00  0.79           C  
ATOM    314  H   VAL A  20       9.569  21.002   5.629  1.00  0.79           H  
ATOM    315  HA  VAL A  20      10.659  21.529   8.234  1.00  0.79           H  
ATOM    316  HB  VAL A  20      10.087  18.826   6.918  1.00  0.79           H  
ATOM    317 1HG1 VAL A  20      10.099  17.915   9.179  1.00  0.79           H  
ATOM    318 2HG1 VAL A  20      11.650  18.649   8.745  1.00  0.79           H  
ATOM    319 3HG1 VAL A  20      10.543  19.513   9.830  1.00  0.79           H  
ATOM    320 1HG2 VAL A  20       8.031  18.847   8.196  1.00  0.79           H  
ATOM    321 2HG2 VAL A  20       8.430  20.444   8.811  1.00  0.79           H  
ATOM    322 3HG2 VAL A  20       8.168  20.225   7.110  1.00  0.79           H  
ATOM    323  N   PHE A  21      12.521  19.788   6.175  1.00  0.82           N  
ATOM    324  CA  PHE A  21      13.858  19.311   5.948  1.00  0.82           C  
ATOM    325  C   PHE A  21      14.871  20.415   5.686  1.00  0.82           C  
ATOM    326  O   PHE A  21      16.036  20.251   6.036  1.00  0.82           O  
ATOM    327  CB  PHE A  21      13.837  18.270   4.854  1.00  0.82           C  
ATOM    328  CG  PHE A  21      13.291  16.942   5.386  1.00  0.82           C  
ATOM    329  CD1 PHE A  21      12.083  16.398   4.963  1.00  0.82           C  
ATOM    330  CD2 PHE A  21      14.000  16.261   6.350  1.00  0.82           C  
ATOM    331  CE1 PHE A  21      11.611  15.204   5.489  1.00  0.82           C  
ATOM    332  CE2 PHE A  21      13.537  15.085   6.880  1.00  0.82           C  
ATOM    333  CZ  PHE A  21      12.342  14.546   6.453  1.00  0.82           C  
ATOM    334  H   PHE A  21      11.798  19.614   5.476  1.00  0.82           H  
ATOM    335  HA  PHE A  21      14.167  18.792   6.849  1.00  0.82           H  
ATOM    336 1HB  PHE A  21      13.190  18.618   4.044  1.00  0.82           H  
ATOM    337 2HB  PHE A  21      14.837  18.112   4.455  1.00  0.82           H  
ATOM    338  HD1 PHE A  21      11.509  16.915   4.214  1.00  0.82           H  
ATOM    339  HD2 PHE A  21      14.946  16.678   6.701  1.00  0.82           H  
ATOM    340  HE1 PHE A  21      10.666  14.790   5.143  1.00  0.82           H  
ATOM    341  HE2 PHE A  21      14.120  14.589   7.638  1.00  0.82           H  
ATOM    342  HZ  PHE A  21      11.980  13.612   6.877  1.00  0.82           H  
ATOM    343  N   GLU A  22      14.461  21.549   5.115  1.00  0.85           N  
ATOM    344  CA  GLU A  22      15.415  22.638   4.945  1.00  0.85           C  
ATOM    345  C   GLU A  22      15.878  23.116   6.312  1.00  0.85           C  
ATOM    346  O   GLU A  22      17.057  23.413   6.507  1.00  0.85           O  
ATOM    347  CB  GLU A  22      14.838  23.810   4.145  1.00  0.85           C  
ATOM    348  CG  GLU A  22      14.669  23.547   2.638  1.00  0.85           C  
ATOM    349  CD  GLU A  22      14.016  24.695   1.889  1.00  0.85           C  
ATOM    350  OE1 GLU A  22      13.548  25.615   2.521  1.00  0.85           O  
ATOM    351  OE2 GLU A  22      14.006  24.655   0.679  1.00  0.85           O  
ATOM    352  H   GLU A  22      13.504  21.645   4.793  1.00  0.85           H  
ATOM    353  HA  GLU A  22      16.281  22.258   4.406  1.00  0.85           H  
ATOM    354 1HB  GLU A  22      13.853  24.062   4.546  1.00  0.85           H  
ATOM    355 2HB  GLU A  22      15.475  24.684   4.268  1.00  0.85           H  
ATOM    356 1HG  GLU A  22      15.653  23.372   2.209  1.00  0.85           H  
ATOM    357 2HG  GLU A  22      14.090  22.648   2.498  1.00  0.85           H  
ATOM    358  N   LYS A  23      14.962  23.161   7.286  1.00  0.89           N  
ATOM    359  CA  LYS A  23      15.385  23.561   8.619  1.00  0.89           C  
ATOM    360  C   LYS A  23      16.207  22.461   9.300  1.00  0.89           C  
ATOM    361  O   LYS A  23      17.271  22.732   9.860  1.00  0.89           O  
ATOM    362  CB  LYS A  23      14.195  23.914   9.500  1.00  0.89           C  
ATOM    363  CG  LYS A  23      13.456  25.199   9.163  1.00  0.89           C  
ATOM    364  CD  LYS A  23      12.351  25.456  10.205  1.00  0.89           C  
ATOM    365  CE  LYS A  23      11.557  26.725   9.914  1.00  0.89           C  
ATOM    366  NZ  LYS A  23      10.538  26.997  10.981  1.00  0.89           N  
ATOM    367  H   LYS A  23      13.981  22.941   7.087  1.00  0.89           H  
ATOM    368  HA  LYS A  23      16.018  24.441   8.526  1.00  0.89           H  
ATOM    369 1HB  LYS A  23      13.465  23.121   9.382  1.00  0.89           H  
ATOM    370 2HB  LYS A  23      14.497  23.939  10.546  1.00  0.89           H  
ATOM    371 1HG  LYS A  23      14.149  26.037   9.144  1.00  0.89           H  
ATOM    372 2HG  LYS A  23      12.998  25.094   8.175  1.00  0.89           H  
ATOM    373 1HD  LYS A  23      11.666  24.611  10.208  1.00  0.89           H  
ATOM    374 2HD  LYS A  23      12.794  25.536  11.198  1.00  0.89           H  
ATOM    375 1HE  LYS A  23      12.236  27.572   9.847  1.00  0.89           H  
ATOM    376 2HE  LYS A  23      11.043  26.604   8.960  1.00  0.89           H  
ATOM    377 1HZ  LYS A  23      10.025  27.833  10.756  1.00  0.89           H  
ATOM    378 2HZ  LYS A  23       9.894  26.214  11.049  1.00  0.89           H  
ATOM    379 3HZ  LYS A  23      11.010  27.121  11.869  1.00  0.89           H  
ATOM    380  N   LEU A  24      15.773  21.197   9.188  1.00  0.93           N  
ATOM    381  CA  LEU A  24      16.505  20.105   9.841  1.00  0.93           C  
ATOM    382  C   LEU A  24      17.907  19.979   9.240  1.00  0.93           C  
ATOM    383  O   LEU A  24      18.893  19.723   9.942  1.00  0.93           O  
ATOM    384  CB  LEU A  24      15.762  18.761   9.679  1.00  0.93           C  
ATOM    385  CG  LEU A  24      14.433  18.623  10.415  1.00  0.93           C  
ATOM    386  CD1 LEU A  24      13.773  17.306  10.059  1.00  0.93           C  
ATOM    387  CD2 LEU A  24      14.654  18.710  11.869  1.00  0.93           C  
ATOM    388  H   LEU A  24      14.900  21.002   8.695  1.00  0.93           H  
ATOM    389  HA  LEU A  24      16.597  20.335  10.901  1.00  0.93           H  
ATOM    390 1HB  LEU A  24      15.568  18.616   8.628  1.00  0.93           H  
ATOM    391 2HB  LEU A  24      16.413  17.961  10.006  1.00  0.93           H  
ATOM    392  HG  LEU A  24      13.780  19.422  10.106  1.00  0.93           H  
ATOM    393 1HD1 LEU A  24      12.817  17.224  10.581  1.00  0.93           H  
ATOM    394 2HD1 LEU A  24      13.605  17.268   8.993  1.00  0.93           H  
ATOM    395 3HD1 LEU A  24      14.418  16.482  10.356  1.00  0.93           H  
ATOM    396 1HD2 LEU A  24      13.697  18.640  12.352  1.00  0.93           H  
ATOM    397 2HD2 LEU A  24      15.280  17.917  12.194  1.00  0.93           H  
ATOM    398 3HD2 LEU A  24      15.123  19.652  12.114  1.00  0.93           H  
ATOM    399  N   GLY A  25      17.983  20.235   7.937  1.00  0.97           N  
ATOM    400  CA  GLY A  25      19.177  20.163   7.118  1.00  0.97           C  
ATOM    401  C   GLY A  25      20.282  21.108   7.561  1.00  0.97           C  
ATOM    402  O   GLY A  25      21.437  20.923   7.177  1.00  0.97           O  
ATOM    403  H   GLY A  25      17.127  20.453   7.442  1.00  0.97           H  
ATOM    404 1HA  GLY A  25      19.543  19.142   7.118  1.00  0.97           H  
ATOM    405 2HA  GLY A  25      18.899  20.396   6.091  1.00  0.97           H  
ATOM    406  N   LYS A  26      19.958  22.109   8.388  1.00  1.00           N  
ATOM    407  CA  LYS A  26      20.971  23.030   8.877  1.00  1.00           C  
ATOM    408  C   LYS A  26      22.021  22.283   9.699  1.00  1.00           C  
ATOM    409  O   LYS A  26      23.161  22.736   9.818  1.00  1.00           O  
ATOM    410  CB  LYS A  26      20.335  24.144   9.704  1.00  1.00           C  
ATOM    411  CG  LYS A  26      19.511  25.137   8.886  1.00  1.00           C  
ATOM    412  CD  LYS A  26      18.892  26.207   9.773  1.00  1.00           C  
ATOM    413  CE  LYS A  26      18.089  27.212   8.959  1.00  1.00           C  
ATOM    414  NZ  LYS A  26      17.476  28.259   9.825  1.00  1.00           N  
ATOM    415  H   LYS A  26      18.993  22.235   8.703  1.00  1.00           H  
ATOM    416  HA  LYS A  26      21.473  23.479   8.020  1.00  1.00           H  
ATOM    417 1HB  LYS A  26      19.670  23.699  10.448  1.00  1.00           H  
ATOM    418 2HB  LYS A  26      21.107  24.692  10.238  1.00  1.00           H  
ATOM    419 1HG  LYS A  26      20.147  25.610   8.139  1.00  1.00           H  
ATOM    420 2HG  LYS A  26      18.713  24.596   8.370  1.00  1.00           H  
ATOM    421 1HD  LYS A  26      18.224  25.722  10.489  1.00  1.00           H  
ATOM    422 2HD  LYS A  26      19.674  26.729  10.322  1.00  1.00           H  
ATOM    423 1HE  LYS A  26      18.744  27.690   8.234  1.00  1.00           H  
ATOM    424 2HE  LYS A  26      17.296  26.684   8.426  1.00  1.00           H  
ATOM    425 1HZ  LYS A  26      16.950  28.906   9.255  1.00  1.00           H  
ATOM    426 2HZ  LYS A  26      16.859  27.819  10.495  1.00  1.00           H  
ATOM    427 3HZ  LYS A  26      18.204  28.759  10.317  1.00  1.00           H  
ATOM    428  N   ASP A  27      21.619  21.159  10.303  1.00  1.00           N  
ATOM    429  CA  ASP A  27      22.506  20.329  11.096  1.00  1.00           C  
ATOM    430  C   ASP A  27      21.985  18.897  11.152  1.00  1.00           C  
ATOM    431  O   ASP A  27      21.442  18.456  12.169  1.00  1.00           O  
ATOM    432  CB  ASP A  27      22.687  20.915  12.497  1.00  1.00           C  
ATOM    433  CG  ASP A  27      23.740  20.169  13.344  1.00  1.00           C  
ATOM    434  OD1 ASP A  27      24.141  19.079  12.966  1.00  1.00           O  
ATOM    435  OD2 ASP A  27      24.111  20.677  14.372  1.00  1.00           O  
ATOM    436  H   ASP A  27      20.660  20.833  10.160  1.00  1.00           H  
ATOM    437  HA  ASP A  27      23.482  20.312  10.612  1.00  1.00           H  
ATOM    438 1HB  ASP A  27      22.985  21.962  12.417  1.00  1.00           H  
ATOM    439 2HB  ASP A  27      21.733  20.886  13.024  1.00  1.00           H  
ATOM    440  N   LYS A  28      22.215  18.148  10.069  1.00  0.98           N  
ATOM    441  CA  LYS A  28      21.682  16.794   9.932  1.00  0.98           C  
ATOM    442  C   LYS A  28      22.184  15.870  11.028  1.00  0.98           C  
ATOM    443  O   LYS A  28      21.498  14.926  11.422  1.00  0.98           O  
ATOM    444  CB  LYS A  28      22.070  16.205   8.573  1.00  0.98           C  
ATOM    445  CG  LYS A  28      21.374  16.851   7.391  1.00  0.98           C  
ATOM    446  CD  LYS A  28      21.824  16.256   6.058  1.00  0.98           C  
ATOM    447  CE  LYS A  28      21.137  16.964   4.889  1.00  0.98           C  
ATOM    448  NZ  LYS A  28      21.621  16.467   3.566  1.00  0.98           N  
ATOM    449  H   LYS A  28      22.710  18.567   9.292  1.00  0.98           H  
ATOM    450  HA  LYS A  28      20.594  16.849  10.001  1.00  0.98           H  
ATOM    451 1HB  LYS A  28      23.145  16.309   8.427  1.00  0.98           H  
ATOM    452 2HB  LYS A  28      21.840  15.139   8.559  1.00  0.98           H  
ATOM    453 1HG  LYS A  28      20.296  16.725   7.493  1.00  0.98           H  
ATOM    454 2HG  LYS A  28      21.601  17.918   7.392  1.00  0.98           H  
ATOM    455 1HD  LYS A  28      22.904  16.369   5.957  1.00  0.98           H  
ATOM    456 2HD  LYS A  28      21.580  15.190   6.028  1.00  0.98           H  
ATOM    457 1HE  LYS A  28      20.062  16.801   4.957  1.00  0.98           H  
ATOM    458 2HE  LYS A  28      21.336  18.035   4.960  1.00  0.98           H  
ATOM    459 1HZ  LYS A  28      21.145  16.961   2.820  1.00  0.98           H  
ATOM    460 2HZ  LYS A  28      22.616  16.624   3.490  1.00  0.98           H  
ATOM    461 3HZ  LYS A  28      21.429  15.480   3.486  1.00  0.98           H  
ATOM    462  N   GLU A  29      23.408  16.113  11.489  1.00  0.94           N  
ATOM    463  CA  GLU A  29      24.010  15.289  12.518  1.00  0.94           C  
ATOM    464  C   GLU A  29      23.272  15.461  13.841  1.00  0.94           C  
ATOM    465  O   GLU A  29      22.850  14.471  14.453  1.00  0.94           O  
ATOM    466  CB  GLU A  29      25.481  15.666  12.671  1.00  0.94           C  
ATOM    467  CG  GLU A  29      26.237  14.874  13.680  1.00  0.94           C  
ATOM    468  CD  GLU A  29      27.694  15.292  13.770  1.00  0.94           C  
ATOM    469  OE1 GLU A  29      28.286  15.546  12.750  1.00  0.94           O  
ATOM    470  OE2 GLU A  29      28.201  15.374  14.865  1.00  0.94           O  
ATOM    471  H   GLU A  29      23.914  16.918  11.142  1.00  0.94           H  
ATOM    472  HA  GLU A  29      23.940  14.243  12.216  1.00  0.94           H  
ATOM    473 1HB  GLU A  29      25.983  15.549  11.711  1.00  0.94           H  
ATOM    474 2HB  GLU A  29      25.554  16.720  12.950  1.00  0.94           H  
ATOM    475 1HG  GLU A  29      25.767  14.986  14.657  1.00  0.94           H  
ATOM    476 2HG  GLU A  29      26.172  13.828  13.386  1.00  0.94           H  
ATOM    477  N   ALA A  30      23.081  16.716  14.279  1.00  0.88           N  
ATOM    478  CA  ALA A  30      22.369  16.950  15.532  1.00  0.88           C  
ATOM    479  C   ALA A  30      20.946  16.434  15.442  1.00  0.88           C  
ATOM    480  O   ALA A  30      20.425  15.866  16.405  1.00  0.88           O  
ATOM    481  CB  ALA A  30      22.352  18.415  15.891  1.00  0.88           C  
ATOM    482  H   ALA A  30      23.445  17.520  13.747  1.00  0.88           H  
ATOM    483  HA  ALA A  30      22.885  16.402  16.320  1.00  0.88           H  
ATOM    484 1HB  ALA A  30      21.837  18.557  16.835  1.00  0.88           H  
ATOM    485 2HB  ALA A  30      23.377  18.781  15.976  1.00  0.88           H  
ATOM    486 3HB  ALA A  30      21.833  18.967  15.108  1.00  0.88           H  
ATOM    487  N   VAL A  31      20.320  16.602  14.275  1.00  0.83           N  
ATOM    488  CA  VAL A  31      18.965  16.115  14.105  1.00  0.83           C  
ATOM    489  C   VAL A  31      18.901  14.614  14.189  1.00  0.83           C  
ATOM    490  O   VAL A  31      18.041  14.072  14.882  1.00  0.83           O  
ATOM    491  CB  VAL A  31      18.379  16.554  12.776  1.00  0.83           C  
ATOM    492  CG1 VAL A  31      17.050  15.824  12.551  1.00  0.83           C  
ATOM    493  CG2 VAL A  31      18.171  18.055  12.812  1.00  0.83           C  
ATOM    494  H   VAL A  31      20.787  17.095  13.507  1.00  0.83           H  
ATOM    495  HA  VAL A  31      18.350  16.534  14.900  1.00  0.83           H  
ATOM    496  HB  VAL A  31      19.060  16.290  11.968  1.00  0.83           H  
ATOM    497 1HG1 VAL A  31      16.627  16.125  11.602  1.00  0.83           H  
ATOM    498 2HG1 VAL A  31      17.221  14.749  12.540  1.00  0.83           H  
ATOM    499 3HG1 VAL A  31      16.368  16.065  13.350  1.00  0.83           H  
ATOM    500 1HG2 VAL A  31      17.765  18.378  11.879  1.00  0.83           H  
ATOM    501 2HG2 VAL A  31      17.487  18.311  13.619  1.00  0.83           H  
ATOM    502 3HG2 VAL A  31      19.122  18.551  12.975  1.00  0.83           H  
ATOM    503  N   GLY A  32      19.808  13.930  13.504  1.00  0.79           N  
ATOM    504  CA  GLY A  32      19.810  12.490  13.570  1.00  0.79           C  
ATOM    505  C   GLY A  32      20.024  12.041  15.008  1.00  0.79           C  
ATOM    506  O   GLY A  32      19.407  11.074  15.456  1.00  0.79           O  
ATOM    507  H   GLY A  32      20.498  14.404  12.923  1.00  0.79           H  
ATOM    508 1HA  GLY A  32      18.872  12.100  13.188  1.00  0.79           H  
ATOM    509 2HA  GLY A  32      20.603  12.107  12.933  1.00  0.79           H  
ATOM    510  N   LEU A  33      20.879  12.754  15.758  1.00  0.76           N  
ATOM    511  CA  LEU A  33      21.147  12.365  17.131  1.00  0.76           C  
ATOM    512  C   LEU A  33      19.870  12.520  17.927  1.00  0.76           C  
ATOM    513  O   LEU A  33      19.539  11.653  18.733  1.00  0.76           O  
ATOM    514  CB  LEU A  33      22.310  13.165  17.748  1.00  0.76           C  
ATOM    515  CG  LEU A  33      22.700  12.745  19.207  1.00  0.76           C  
ATOM    516  CD1 LEU A  33      23.091  11.270  19.228  1.00  0.76           C  
ATOM    517  CD2 LEU A  33      23.880  13.580  19.690  1.00  0.76           C  
ATOM    518  H   LEU A  33      21.383  13.545  15.350  1.00  0.76           H  
ATOM    519  HA  LEU A  33      21.429  11.312  17.142  1.00  0.76           H  
ATOM    520 1HB  LEU A  33      23.188  13.054  17.109  1.00  0.76           H  
ATOM    521 2HB  LEU A  33      22.031  14.219  17.763  1.00  0.76           H  
ATOM    522  HG  LEU A  33      21.845  12.893  19.871  1.00  0.76           H  
ATOM    523 1HD1 LEU A  33      23.361  10.982  20.246  1.00  0.76           H  
ATOM    524 2HD1 LEU A  33      22.252  10.661  18.887  1.00  0.76           H  
ATOM    525 3HD1 LEU A  33      23.946  11.120  18.569  1.00  0.76           H  
ATOM    526 1HD2 LEU A  33      24.144  13.279  20.706  1.00  0.76           H  
ATOM    527 2HD2 LEU A  33      24.733  13.421  19.031  1.00  0.76           H  
ATOM    528 3HD2 LEU A  33      23.609  14.637  19.683  1.00  0.76           H  
ATOM    529  N   ALA A  34      19.144  13.624  17.705  1.00  0.74           N  
ATOM    530  CA  ALA A  34      17.875  13.842  18.382  1.00  0.74           C  
ATOM    531  C   ALA A  34      16.887  12.727  18.052  1.00  0.74           C  
ATOM    532  O   ALA A  34      16.186  12.238  18.934  1.00  0.74           O  
ATOM    533  CB  ALA A  34      17.278  15.182  17.982  1.00  0.74           C  
ATOM    534  H   ALA A  34      19.486  14.329  17.051  1.00  0.74           H  
ATOM    535  HA  ALA A  34      18.060  13.835  19.455  1.00  0.74           H  
ATOM    536 1HB  ALA A  34      16.338  15.341  18.512  1.00  0.74           H  
ATOM    537 2HB  ALA A  34      17.977  15.980  18.230  1.00  0.74           H  
ATOM    538 3HB  ALA A  34      17.089  15.192  16.911  1.00  0.74           H  
ATOM    539  N   LEU A  35      16.864  12.272  16.795  1.00  0.73           N  
ATOM    540  CA  LEU A  35      15.952  11.193  16.432  1.00  0.73           C  
ATOM    541  C   LEU A  35      16.336   9.903  17.153  1.00  0.73           C  
ATOM    542  O   LEU A  35      15.477   9.193  17.682  1.00  0.73           O  
ATOM    543  CB  LEU A  35      15.970  10.974  14.913  1.00  0.73           C  
ATOM    544  CG  LEU A  35      15.370  12.102  14.096  1.00  0.73           C  
ATOM    545  CD1 LEU A  35      15.598  11.860  12.604  1.00  0.73           C  
ATOM    546  CD2 LEU A  35      13.921  12.193  14.395  1.00  0.73           C  
ATOM    547  H   LEU A  35      17.455  12.709  16.087  1.00  0.73           H  
ATOM    548  HA  LEU A  35      14.945  11.474  16.736  1.00  0.73           H  
ATOM    549 1HB  LEU A  35      17.002  10.850  14.598  1.00  0.73           H  
ATOM    550 2HB  LEU A  35      15.428  10.058  14.683  1.00  0.73           H  
ATOM    551  HG  LEU A  35      15.852  13.037  14.371  1.00  0.73           H  
ATOM    552 1HD1 LEU A  35      15.167  12.685  12.035  1.00  0.73           H  
ATOM    553 2HD1 LEU A  35      16.662  11.800  12.398  1.00  0.73           H  
ATOM    554 3HD1 LEU A  35      15.120  10.932  12.312  1.00  0.73           H  
ATOM    555 1HD2 LEU A  35      13.520  13.021  13.829  1.00  0.73           H  
ATOM    556 2HD2 LEU A  35      13.423  11.262  14.112  1.00  0.73           H  
ATOM    557 3HD2 LEU A  35      13.772  12.369  15.457  1.00  0.73           H  
ATOM    558  N   VAL A  36      17.640   9.625  17.247  1.00  0.73           N  
ATOM    559  CA  VAL A  36      18.083   8.422  17.938  1.00  0.73           C  
ATOM    560  C   VAL A  36      17.735   8.527  19.413  1.00  0.73           C  
ATOM    561  O   VAL A  36      17.194   7.588  20.003  1.00  0.73           O  
ATOM    562  CB  VAL A  36      19.616   8.211  17.803  1.00  0.73           C  
ATOM    563  CG1 VAL A  36      20.065   7.057  18.707  1.00  0.73           C  
ATOM    564  CG2 VAL A  36      19.996   7.896  16.368  1.00  0.73           C  
ATOM    565  H   VAL A  36      18.320  10.239  16.799  1.00  0.73           H  
ATOM    566  HA  VAL A  36      17.568   7.562  17.512  1.00  0.73           H  
ATOM    567  HB  VAL A  36      20.128   9.119  18.126  1.00  0.73           H  
ATOM    568 1HG1 VAL A  36      21.140   6.924  18.625  1.00  0.73           H  
ATOM    569 2HG1 VAL A  36      19.806   7.295  19.732  1.00  0.73           H  
ATOM    570 3HG1 VAL A  36      19.561   6.136  18.406  1.00  0.73           H  
ATOM    571 1HG2 VAL A  36      21.076   7.761  16.296  1.00  0.73           H  
ATOM    572 2HG2 VAL A  36      19.493   6.984  16.053  1.00  0.73           H  
ATOM    573 3HG2 VAL A  36      19.697   8.709  15.737  1.00  0.73           H  
ATOM    574  N   ALA A  37      18.033   9.681  20.005  1.00  0.73           N  
ATOM    575  CA  ALA A  37      17.777   9.888  21.411  1.00  0.73           C  
ATOM    576  C   ALA A  37      16.307   9.796  21.756  1.00  0.73           C  
ATOM    577  O   ALA A  37      15.952   9.094  22.696  1.00  0.73           O  
ATOM    578  CB  ALA A  37      18.313  11.243  21.834  1.00  0.73           C  
ATOM    579  H   ALA A  37      18.465  10.425  19.467  1.00  0.73           H  
ATOM    580  HA  ALA A  37      18.286   9.107  21.949  1.00  0.73           H  
ATOM    581 1HB  ALA A  37      18.152  11.380  22.906  1.00  0.73           H  
ATOM    582 2HB  ALA A  37      19.380  11.297  21.613  1.00  0.73           H  
ATOM    583 3HB  ALA A  37      17.789  12.022  21.283  1.00  0.73           H  
ATOM    584  N   LEU A  38      15.428  10.400  20.960  1.00  0.73           N  
ATOM    585  CA  LEU A  38      14.012  10.324  21.288  1.00  0.73           C  
ATOM    586  C   LEU A  38      13.530   8.891  21.227  1.00  0.73           C  
ATOM    587  O   LEU A  38      12.778   8.436  22.091  1.00  0.73           O  
ATOM    588  CB  LEU A  38      13.188  11.176  20.322  1.00  0.73           C  
ATOM    589  CG  LEU A  38      13.331  12.671  20.439  1.00  0.73           C  
ATOM    590  CD1 LEU A  38      12.607  13.305  19.269  1.00  0.73           C  
ATOM    591  CD2 LEU A  38      12.752  13.122  21.764  1.00  0.73           C  
ATOM    592  H   LEU A  38      15.739  10.954  20.163  1.00  0.73           H  
ATOM    593  HA  LEU A  38      13.871  10.695  22.303  1.00  0.73           H  
ATOM    594 1HB  LEU A  38      13.484  10.906  19.304  1.00  0.73           H  
ATOM    595 2HB  LEU A  38      12.132  10.931  20.447  1.00  0.73           H  
ATOM    596  HG  LEU A  38      14.375  12.954  20.392  1.00  0.73           H  
ATOM    597 1HD1 LEU A  38      12.692  14.395  19.323  1.00  0.73           H  
ATOM    598 2HD1 LEU A  38      13.057  12.942  18.348  1.00  0.73           H  
ATOM    599 3HD1 LEU A  38      11.560  13.023  19.298  1.00  0.73           H  
ATOM    600 1HD2 LEU A  38      12.843  14.205  21.850  1.00  0.73           H  
ATOM    601 2HD2 LEU A  38      11.701  12.841  21.816  1.00  0.73           H  
ATOM    602 3HD2 LEU A  38      13.296  12.643  22.581  1.00  0.73           H  
ATOM    603  N   LEU A  39      13.995   8.148  20.233  1.00  0.73           N  
ATOM    604  CA  LEU A  39      13.600   6.764  20.116  1.00  0.73           C  
ATOM    605  C   LEU A  39      14.093   5.912  21.262  1.00  0.73           C  
ATOM    606  O   LEU A  39      13.364   5.065  21.769  1.00  0.73           O  
ATOM    607  CB  LEU A  39      14.115   6.220  18.800  1.00  0.73           C  
ATOM    608  CG  LEU A  39      13.410   6.765  17.646  1.00  0.73           C  
ATOM    609  CD1 LEU A  39      14.082   6.351  16.384  1.00  0.73           C  
ATOM    610  CD2 LEU A  39      11.999   6.277  17.700  1.00  0.73           C  
ATOM    611  H   LEU A  39      14.617   8.549  19.527  1.00  0.73           H  
ATOM    612  HA  LEU A  39      12.513   6.724  20.108  1.00  0.73           H  
ATOM    613 1HB  LEU A  39      15.168   6.490  18.705  1.00  0.73           H  
ATOM    614 2HB  LEU A  39      14.036   5.152  18.793  1.00  0.73           H  
ATOM    615  HG  LEU A  39      13.421   7.846  17.697  1.00  0.73           H  
ATOM    616 1HD1 LEU A  39      13.546   6.776  15.569  1.00  0.73           H  
ATOM    617 2HD1 LEU A  39      15.108   6.725  16.383  1.00  0.73           H  
ATOM    618 3HD1 LEU A  39      14.084   5.265  16.306  1.00  0.73           H  
ATOM    619 1HD2 LEU A  39      11.477   6.688  16.882  1.00  0.73           H  
ATOM    620 2HD2 LEU A  39      11.980   5.192  17.645  1.00  0.73           H  
ATOM    621 3HD2 LEU A  39      11.528   6.602  18.625  1.00  0.73           H  
ATOM    622  N   LEU A  40      15.305   6.151  21.724  1.00  0.73           N  
ATOM    623  CA  LEU A  40      15.817   5.317  22.788  1.00  0.73           C  
ATOM    624  C   LEU A  40      15.335   5.739  24.166  1.00  0.73           C  
ATOM    625  O   LEU A  40      15.208   4.903  25.060  1.00  0.73           O  
ATOM    626  CB  LEU A  40      17.324   5.250  22.656  1.00  0.73           C  
ATOM    627  CG  LEU A  40      17.693   4.552  21.354  1.00  0.73           C  
ATOM    628  CD1 LEU A  40      19.131   4.479  21.184  1.00  0.73           C  
ATOM    629  CD2 LEU A  40      17.084   3.227  21.377  1.00  0.73           C  
ATOM    630  H   LEU A  40      15.894   6.867  21.293  1.00  0.73           H  
ATOM    631  HA  LEU A  40      15.444   4.308  22.622  1.00  0.73           H  
ATOM    632 1HB  LEU A  40      17.721   6.270  22.632  1.00  0.73           H  
ATOM    633 2HB  LEU A  40      17.748   4.709  23.498  1.00  0.73           H  
ATOM    634  HG  LEU A  40      17.290   5.113  20.510  1.00  0.73           H  
ATOM    635 1HD1 LEU A  40      19.365   3.975  20.255  1.00  0.73           H  
ATOM    636 2HD1 LEU A  40      19.533   5.465  21.156  1.00  0.73           H  
ATOM    637 3HD1 LEU A  40      19.545   3.928  22.015  1.00  0.73           H  
ATOM    638 1HD2 LEU A  40      17.311   2.714  20.451  1.00  0.73           H  
ATOM    639 2HD2 LEU A  40      17.477   2.676  22.213  1.00  0.73           H  
ATOM    640 3HD2 LEU A  40      16.012   3.332  21.489  1.00  0.73           H  
ATOM    641  N   GLU A  41      15.048   7.021  24.354  1.00  0.72           N  
ATOM    642  CA  GLU A  41      14.526   7.465  25.633  1.00  0.72           C  
ATOM    643  C   GLU A  41      13.072   7.019  25.782  1.00  0.72           C  
ATOM    644  O   GLU A  41      12.657   6.575  26.854  1.00  0.72           O  
ATOM    645  CB  GLU A  41      14.621   8.989  25.773  1.00  0.72           C  
ATOM    646  CG  GLU A  41      16.047   9.537  25.905  1.00  0.72           C  
ATOM    647  CD  GLU A  41      16.116  11.052  25.950  1.00  0.72           C  
ATOM    648  OE1 GLU A  41      15.091  11.685  25.843  1.00  0.72           O  
ATOM    649  OE2 GLU A  41      17.201  11.573  26.086  1.00  0.72           O  
ATOM    650  H   GLU A  41      15.201   7.698  23.609  1.00  0.72           H  
ATOM    651  HA  GLU A  41      15.110   7.002  26.428  1.00  0.72           H  
ATOM    652 1HB  GLU A  41      14.168   9.455  24.893  1.00  0.72           H  
ATOM    653 2HB  GLU A  41      14.050   9.310  26.642  1.00  0.72           H  
ATOM    654 1HG  GLU A  41      16.491   9.139  26.816  1.00  0.72           H  
ATOM    655 2HG  GLU A  41      16.633   9.178  25.075  1.00  0.72           H  
ATOM    656  N   ARG A  42      12.290   7.126  24.697  1.00  0.72           N  
ATOM    657  CA  ARG A  42      10.888   6.738  24.752  1.00  0.72           C  
ATOM    658  C   ARG A  42      10.672   5.238  24.588  1.00  0.72           C  
ATOM    659  O   ARG A  42       9.749   4.674  25.182  1.00  0.72           O  
ATOM    660  CB  ARG A  42      10.071   7.463  23.691  1.00  0.72           C  
ATOM    661  CG  ARG A  42       9.918   8.961  23.928  1.00  0.72           C  
ATOM    662  CD  ARG A  42       8.940   9.584  22.986  1.00  0.72           C  
ATOM    663  NE  ARG A  42       8.844  11.031  23.177  1.00  0.72           N  
ATOM    664  CZ  ARG A  42       8.179  11.628  24.192  1.00  0.72           C  
ATOM    665  NH1 ARG A  42       7.584  10.898  25.122  1.00  0.72           N  
ATOM    666  NH2 ARG A  42       8.128  12.946  24.257  1.00  0.72           N  
ATOM    667  H   ARG A  42      12.657   7.511  23.826  1.00  0.72           H  
ATOM    668  HA  ARG A  42      10.499   7.029  25.727  1.00  0.72           H  
ATOM    669 1HB  ARG A  42      10.547   7.326  22.721  1.00  0.72           H  
ATOM    670 2HB  ARG A  42       9.078   7.021  23.629  1.00  0.72           H  
ATOM    671 1HG  ARG A  42       9.579   9.134  24.949  1.00  0.72           H  
ATOM    672 2HG  ARG A  42      10.890   9.444  23.779  1.00  0.72           H  
ATOM    673 1HD  ARG A  42       9.266   9.399  21.961  1.00  0.72           H  
ATOM    674 2HD  ARG A  42       7.955   9.150  23.138  1.00  0.72           H  
ATOM    675  HE  ARG A  42       9.257  11.645  22.453  1.00  0.72           H  
ATOM    676 1HH1 ARG A  42       7.624   9.890  25.076  1.00  0.72           H  
ATOM    677 2HH1 ARG A  42       7.091  11.350  25.879  1.00  0.72           H  
ATOM    678 1HH2 ARG A  42       8.594  13.511  23.525  1.00  0.72           H  
ATOM    679 2HH2 ARG A  42       7.638  13.401  25.006  1.00  0.72           H  
ATOM    680  N   HIS A  43      11.519   4.581  23.791  1.00  0.73           N  
ATOM    681  CA  HIS A  43      11.346   3.167  23.511  1.00  0.73           C  
ATOM    682  C   HIS A  43      12.673   2.389  23.581  1.00  0.73           C  
ATOM    683  O   HIS A  43      13.113   1.870  22.551  1.00  0.73           O  
ATOM    684  CB  HIS A  43      10.779   3.000  22.106  1.00  0.73           C  
ATOM    685  CG  HIS A  43       9.540   3.796  21.843  1.00  0.73           C  
ATOM    686  ND1 HIS A  43       8.306   3.467  22.355  1.00  0.73           N  
ATOM    687  CD2 HIS A  43       9.359   4.920  21.108  1.00  0.73           C  
ATOM    688  CE1 HIS A  43       7.415   4.355  21.949  1.00  0.73           C  
ATOM    689  NE2 HIS A  43       8.030   5.247  21.188  1.00  0.73           N  
ATOM    690  H   HIS A  43      12.278   5.063  23.318  1.00  0.73           H  
ATOM    691  HA  HIS A  43      10.647   2.730  24.222  1.00  0.73           H  
ATOM    692 1HB  HIS A  43      11.524   3.303  21.386  1.00  0.73           H  
ATOM    693 2HB  HIS A  43      10.562   1.952  21.930  1.00  0.73           H  
ATOM    694  HD1 HIS A  43       8.096   2.693  22.955  1.00  0.73           H  
ATOM    695  HD2 HIS A  43      10.044   5.538  20.526  1.00  0.73           H  
ATOM    696  HE1 HIS A  43       6.372   4.271  22.250  1.00  0.73           H  
ATOM    697  N   PRO A  44      13.260   2.168  24.778  1.00  0.74           N  
ATOM    698  CA  PRO A  44      14.596   1.620  25.033  1.00  0.74           C  
ATOM    699  C   PRO A  44      14.845   0.262  24.383  1.00  0.74           C  
ATOM    700  O   PRO A  44      15.990  -0.134  24.176  1.00  0.74           O  
ATOM    701  CB  PRO A  44      14.615   1.473  26.559  1.00  0.74           C  
ATOM    702  CG  PRO A  44      13.617   2.485  27.056  1.00  0.74           C  
ATOM    703  CD  PRO A  44      12.523   2.490  26.029  1.00  0.74           C  
ATOM    704  HA  PRO A  44      15.350   2.352  24.704  1.00  0.74           H  
ATOM    705 1HB  PRO A  44      14.355   0.442  26.839  1.00  0.74           H  
ATOM    706 2HB  PRO A  44      15.630   1.662  26.938  1.00  0.74           H  
ATOM    707 1HG  PRO A  44      13.258   2.213  28.057  1.00  0.74           H  
ATOM    708 2HG  PRO A  44      14.095   3.478  27.145  1.00  0.74           H  
ATOM    709 1HD  PRO A  44      11.767   1.729  26.250  1.00  0.74           H  
ATOM    710 2HD  PRO A  44      12.117   3.484  26.033  1.00  0.74           H  
ATOM    711  N   GLU A  45      13.782  -0.448  24.016  1.00  0.75           N  
ATOM    712  CA  GLU A  45      13.886  -1.760  23.377  1.00  0.75           C  
ATOM    713  C   GLU A  45      14.691  -1.644  22.080  1.00  0.75           C  
ATOM    714  O   GLU A  45      15.422  -2.563  21.690  1.00  0.75           O  
ATOM    715  CB  GLU A  45      12.486  -2.285  23.028  1.00  0.75           C  
ATOM    716  CG  GLU A  45      11.602  -2.681  24.199  1.00  0.75           C  
ATOM    717  CD  GLU A  45      10.180  -3.036  23.753  1.00  0.75           C  
ATOM    718  OE1 GLU A  45       9.855  -2.782  22.597  1.00  0.75           O  
ATOM    719  OE2 GLU A  45       9.431  -3.548  24.556  1.00  0.75           O  
ATOM    720  H   GLU A  45      12.862  -0.079  24.191  1.00  0.75           H  
ATOM    721  HA  GLU A  45      14.394  -2.448  24.052  1.00  0.75           H  
ATOM    722 1HB  GLU A  45      11.955  -1.515  22.468  1.00  0.75           H  
ATOM    723 2HB  GLU A  45      12.581  -3.151  22.374  1.00  0.75           H  
ATOM    724 1HG  GLU A  45      12.044  -3.545  24.699  1.00  0.75           H  
ATOM    725 2HG  GLU A  45      11.567  -1.855  24.910  1.00  0.75           H  
ATOM    726  N   LEU A  46      14.582  -0.482  21.433  1.00  0.78           N  
ATOM    727  CA  LEU A  46      15.227  -0.203  20.162  1.00  0.78           C  
ATOM    728  C   LEU A  46      16.738  -0.130  20.316  1.00  0.78           C  
ATOM    729  O   LEU A  46      17.470  -0.177  19.336  1.00  0.78           O  
ATOM    730  CB  LEU A  46      14.708   1.113  19.596  1.00  0.78           C  
ATOM    731  CG  LEU A  46      13.238   1.151  19.190  1.00  0.78           C  
ATOM    732  CD1 LEU A  46      12.874   2.570  18.817  1.00  0.78           C  
ATOM    733  CD2 LEU A  46      12.999   0.222  18.029  1.00  0.78           C  
ATOM    734  H   LEU A  46      14.008   0.255  21.849  1.00  0.78           H  
ATOM    735  HA  LEU A  46      14.988  -1.008  19.468  1.00  0.78           H  
ATOM    736 1HB  LEU A  46      14.811   1.858  20.360  1.00  0.78           H  
ATOM    737 2HB  LEU A  46      15.316   1.403  18.742  1.00  0.78           H  
ATOM    738  HG  LEU A  46      12.620   0.853  20.038  1.00  0.78           H  
ATOM    739 1HD1 LEU A  46      11.830   2.625  18.540  1.00  0.78           H  
ATOM    740 2HD1 LEU A  46      13.058   3.215  19.675  1.00  0.78           H  
ATOM    741 3HD1 LEU A  46      13.486   2.894  17.977  1.00  0.78           H  
ATOM    742 1HD2 LEU A  46      11.955   0.269  17.751  1.00  0.78           H  
ATOM    743 2HD2 LEU A  46      13.608   0.533  17.186  1.00  0.78           H  
ATOM    744 3HD2 LEU A  46      13.262  -0.800  18.311  1.00  0.78           H  
ATOM    745  N   ALA A  47      17.236  -0.028  21.550  1.00  0.81           N  
ATOM    746  CA  ALA A  47      18.666   0.026  21.804  1.00  0.81           C  
ATOM    747  C   ALA A  47      19.325  -1.250  21.280  1.00  0.81           C  
ATOM    748  O   ALA A  47      20.508  -1.257  20.941  1.00  0.81           O  
ATOM    749  CB  ALA A  47      18.945   0.214  23.282  1.00  0.81           C  
ATOM    750  H   ALA A  47      16.617  -0.012  22.357  1.00  0.81           H  
ATOM    751  HA  ALA A  47      19.081   0.877  21.273  1.00  0.81           H  
ATOM    752 1HB  ALA A  47      20.019   0.269  23.445  1.00  0.81           H  
ATOM    753 2HB  ALA A  47      18.478   1.128  23.637  1.00  0.81           H  
ATOM    754 3HB  ALA A  47      18.536  -0.634  23.831  1.00  0.81           H  
ATOM    755  N   GLY A  48      18.552  -2.342  21.182  1.00  0.86           N  
ATOM    756  CA  GLY A  48      19.051  -3.625  20.701  1.00  0.86           C  
ATOM    757  C   GLY A  48      19.456  -3.584  19.220  1.00  0.86           C  
ATOM    758  O   GLY A  48      20.084  -4.525  18.719  1.00  0.86           O  
ATOM    759  H   GLY A  48      17.564  -2.288  21.445  1.00  0.86           H  
ATOM    760 1HA  GLY A  48      19.905  -3.925  21.306  1.00  0.86           H  
ATOM    761 2HA  GLY A  48      18.277  -4.379  20.845  1.00  0.86           H  
ATOM    762  N   LEU A  49      19.087  -2.505  18.518  1.00  0.91           N  
ATOM    763  CA  LEU A  49      19.409  -2.288  17.115  1.00  0.91           C  
ATOM    764  C   LEU A  49      20.748  -1.575  16.947  1.00  0.91           C  
ATOM    765  O   LEU A  49      21.230  -1.399  15.829  1.00  0.91           O  
ATOM    766  CB  LEU A  49      18.360  -1.372  16.503  1.00  0.91           C  
ATOM    767  CG  LEU A  49      16.947  -1.852  16.503  1.00  0.91           C  
ATOM    768  CD1 LEU A  49      16.078  -0.709  16.009  1.00  0.91           C  
ATOM    769  CD2 LEU A  49      16.841  -3.093  15.618  1.00  0.91           C  
ATOM    770  H   LEU A  49      18.553  -1.770  18.981  1.00  0.91           H  
ATOM    771  HA  LEU A  49      19.440  -3.248  16.601  1.00  0.91           H  
ATOM    772 1HB  LEU A  49      18.384  -0.429  17.029  1.00  0.91           H  
ATOM    773 2HB  LEU A  49      18.638  -1.183  15.468  1.00  0.91           H  
ATOM    774  HG  LEU A  49      16.631  -2.100  17.517  1.00  0.91           H  
ATOM    775 1HD1 LEU A  49      15.046  -1.010  16.001  1.00  0.91           H  
ATOM    776 2HD1 LEU A  49      16.202   0.142  16.682  1.00  0.91           H  
ATOM    777 3HD1 LEU A  49      16.379  -0.422  15.014  1.00  0.91           H  
ATOM    778 1HD2 LEU A  49      15.807  -3.450  15.594  1.00  0.91           H  
ATOM    779 2HD2 LEU A  49      17.163  -2.853  14.614  1.00  0.91           H  
ATOM    780 3HD2 LEU A  49      17.481  -3.882  16.009  1.00  0.91           H  
ATOM    781  N   TYR A  50      21.326  -1.139  18.065  1.00  0.95           N  
ATOM    782  CA  TYR A  50      22.540  -0.335  18.100  1.00  0.95           C  
ATOM    783  C   TYR A  50      23.671  -1.023  18.870  1.00  0.95           C  
ATOM    784  O   TYR A  50      24.525  -0.366  19.457  1.00  0.95           O  
ATOM    785  CB  TYR A  50      22.193   0.995  18.761  1.00  0.95           C  
ATOM    786  CG  TYR A  50      21.137   1.848  18.037  1.00  0.95           C  
ATOM    787  CD1 TYR A  50      19.822   1.717  18.398  1.00  0.95           C  
ATOM    788  CD2 TYR A  50      21.482   2.761  17.047  1.00  0.95           C  
ATOM    789  CE1 TYR A  50      18.835   2.467  17.786  1.00  0.95           C  
ATOM    790  CE2 TYR A  50      20.501   3.520  16.432  1.00  0.95           C  
ATOM    791  CZ  TYR A  50      19.179   3.371  16.800  1.00  0.95           C  
ATOM    792  OH  TYR A  50      18.199   4.116  16.175  1.00  0.95           O  
ATOM    793  H   TYR A  50      20.895  -1.341  18.967  1.00  0.95           H  
ATOM    794  HA  TYR A  50      22.882  -0.166  17.079  1.00  0.95           H  
ATOM    795 1HB  TYR A  50      21.810   0.789  19.765  1.00  0.95           H  
ATOM    796 2HB  TYR A  50      23.068   1.570  18.888  1.00  0.95           H  
ATOM    797  HD1 TYR A  50      19.565   1.011  19.161  1.00  0.95           H  
ATOM    798  HD2 TYR A  50      22.508   2.884  16.745  1.00  0.95           H  
ATOM    799  HE1 TYR A  50      17.793   2.340  18.082  1.00  0.95           H  
ATOM    800  HE2 TYR A  50      20.772   4.233  15.652  1.00  0.95           H  
ATOM    801  HH  TYR A  50      18.592   4.615  15.455  1.00  0.95           H  
ATOM    802  N   LYS A  51      23.705  -2.350  18.864  1.00  0.99           N  
ATOM    803  CA  LYS A  51      24.688  -3.090  19.666  1.00  0.99           C  
ATOM    804  C   LYS A  51      26.154  -2.729  19.389  1.00  0.99           C  
ATOM    805  O   LYS A  51      26.973  -2.689  20.310  1.00  0.99           O  
ATOM    806  CB  LYS A  51      24.532  -4.592  19.425  1.00  0.99           C  
ATOM    807  CG  LYS A  51      23.262  -5.206  19.974  1.00  0.99           C  
ATOM    808  CD  LYS A  51      23.259  -6.721  19.782  1.00  0.99           C  
ATOM    809  CE  LYS A  51      21.987  -7.366  20.322  1.00  0.99           C  
ATOM    810  NZ  LYS A  51      20.817  -7.144  19.416  1.00  0.99           N  
ATOM    811  H   LYS A  51      23.007  -2.852  18.330  1.00  0.99           H  
ATOM    812  HA  LYS A  51      24.489  -2.877  20.719  1.00  0.99           H  
ATOM    813 1HB  LYS A  51      24.560  -4.789  18.353  1.00  0.99           H  
ATOM    814 2HB  LYS A  51      25.375  -5.117  19.873  1.00  0.99           H  
ATOM    815 1HG  LYS A  51      23.169  -4.973  21.035  1.00  0.99           H  
ATOM    816 2HG  LYS A  51      22.415  -4.778  19.454  1.00  0.99           H  
ATOM    817 1HD  LYS A  51      23.338  -6.948  18.718  1.00  0.99           H  
ATOM    818 2HD  LYS A  51      24.118  -7.153  20.291  1.00  0.99           H  
ATOM    819 1HE  LYS A  51      22.149  -8.436  20.434  1.00  0.99           H  
ATOM    820 2HE  LYS A  51      21.760  -6.938  21.298  1.00  0.99           H  
ATOM    821 1HZ  LYS A  51      20.001  -7.585  19.806  1.00  0.99           H  
ATOM    822 2HZ  LYS A  51      20.623  -6.135  19.287  1.00  0.99           H  
ATOM    823 3HZ  LYS A  51      21.015  -7.548  18.515  1.00  0.99           H  
ATOM    824  N   ASP A  52      26.485  -2.393  18.143  1.00  1.01           N  
ATOM    825  CA  ASP A  52      27.872  -2.079  17.790  1.00  1.01           C  
ATOM    826  C   ASP A  52      28.347  -0.732  18.339  1.00  1.01           C  
ATOM    827  O   ASP A  52      29.533  -0.409  18.272  1.00  1.01           O  
ATOM    828  CB  ASP A  52      28.093  -2.174  16.271  1.00  1.01           C  
ATOM    829  CG  ASP A  52      27.231  -1.237  15.422  1.00  1.01           C  
ATOM    830  OD1 ASP A  52      26.038  -1.271  15.573  1.00  1.01           O  
ATOM    831  OD2 ASP A  52      27.773  -0.524  14.597  1.00  1.01           O  
ATOM    832  H   ASP A  52      25.773  -2.394  17.429  1.00  1.01           H  
ATOM    833  HA  ASP A  52      28.504  -2.845  18.240  1.00  1.01           H  
ATOM    834 1HB  ASP A  52      29.140  -1.960  16.053  1.00  1.01           H  
ATOM    835 2HB  ASP A  52      27.902  -3.197  15.948  1.00  1.01           H  
ATOM    836  N   LEU A  53      27.418   0.057  18.875  1.00  1.03           N  
ATOM    837  CA  LEU A  53      27.737   1.350  19.451  1.00  1.03           C  
ATOM    838  C   LEU A  53      28.088   1.214  20.939  1.00  1.03           C  
ATOM    839  O   LEU A  53      28.561   2.165  21.573  1.00  1.03           O  
ATOM    840  CB  LEU A  53      26.543   2.275  19.254  1.00  1.03           C  
ATOM    841  CG  LEU A  53      26.457   2.983  17.933  1.00  1.03           C  
ATOM    842  CD1 LEU A  53      26.764   2.031  16.806  1.00  1.03           C  
ATOM    843  CD2 LEU A  53      25.087   3.458  17.715  1.00  1.03           C  
ATOM    844  H   LEU A  53      26.447  -0.250  18.915  1.00  1.03           H  
ATOM    845  HA  LEU A  53      28.595   1.760  18.924  1.00  1.03           H  
ATOM    846 1HB  LEU A  53      25.652   1.709  19.359  1.00  1.03           H  
ATOM    847 2HB  LEU A  53      26.570   3.036  20.033  1.00  1.03           H  
ATOM    848  HG  LEU A  53      27.132   3.802  17.938  1.00  1.03           H  
ATOM    849 1HD1 LEU A  53      26.687   2.555  15.859  1.00  1.03           H  
ATOM    850 2HD1 LEU A  53      27.770   1.639  16.909  1.00  1.03           H  
ATOM    851 3HD1 LEU A  53      26.050   1.201  16.821  1.00  1.03           H  
ATOM    852 1HD2 LEU A  53      25.036   3.964  16.769  1.00  1.03           H  
ATOM    853 2HD2 LEU A  53      24.464   2.607  17.697  1.00  1.03           H  
ATOM    854 3HD2 LEU A  53      24.770   4.114  18.482  1.00  1.03           H  
ATOM    855  N   GLY A  54      27.856   0.029  21.522  1.00  1.05           N  
ATOM    856  CA  GLY A  54      28.149  -0.166  22.940  1.00  1.05           C  
ATOM    857  C   GLY A  54      27.363   0.793  23.835  1.00  1.05           C  
ATOM    858  O   GLY A  54      26.130   0.816  23.844  1.00  1.05           O  
ATOM    859  H   GLY A  54      27.491  -0.758  20.983  1.00  1.05           H  
ATOM    860 1HA  GLY A  54      27.917  -1.196  23.212  1.00  1.05           H  
ATOM    861 2HA  GLY A  54      29.216  -0.028  23.107  1.00  1.05           H  
ATOM    862  N   ASP A  55      28.084   1.562  24.643  1.00  1.08           N  
ATOM    863  CA  ASP A  55      27.447   2.498  25.560  1.00  1.08           C  
ATOM    864  C   ASP A  55      27.071   3.759  24.796  1.00  1.08           C  
ATOM    865  O   ASP A  55      27.800   4.753  24.782  1.00  1.08           O  
ATOM    866  CB  ASP A  55      28.373   2.840  26.735  1.00  1.08           C  
ATOM    867  CG  ASP A  55      27.691   3.696  27.822  1.00  1.08           C  
ATOM    868  OD1 ASP A  55      26.511   3.953  27.700  1.00  1.08           O  
ATOM    869  OD2 ASP A  55      28.357   4.069  28.764  1.00  1.08           O  
ATOM    870  H   ASP A  55      29.091   1.510  24.600  1.00  1.08           H  
ATOM    871  HA  ASP A  55      26.537   2.047  25.952  1.00  1.08           H  
ATOM    872 1HB  ASP A  55      28.733   1.920  27.193  1.00  1.08           H  
ATOM    873 2HB  ASP A  55      29.242   3.382  26.361  1.00  1.08           H  
ATOM    874  N   LEU A  56      25.917   3.704  24.138  1.00  1.12           N  
ATOM    875  CA  LEU A  56      25.502   4.805  23.277  1.00  1.12           C  
ATOM    876  C   LEU A  56      25.509   6.162  23.980  1.00  1.12           C  
ATOM    877  O   LEU A  56      25.782   7.198  23.360  1.00  1.12           O  
ATOM    878  CB  LEU A  56      24.044   4.605  22.825  1.00  1.12           C  
ATOM    879  CG  LEU A  56      23.807   3.790  21.582  1.00  1.12           C  
ATOM    880  CD1 LEU A  56      24.240   2.386  21.838  1.00  1.12           C  
ATOM    881  CD2 LEU A  56      22.371   3.895  21.207  1.00  1.12           C  
ATOM    882  H   LEU A  56      25.399   2.828  24.186  1.00  1.12           H  
ATOM    883  HA  LEU A  56      26.167   4.837  22.417  1.00  1.12           H  
ATOM    884 1HB  LEU A  56      23.499   4.126  23.635  1.00  1.12           H  
ATOM    885 2HB  LEU A  56      23.603   5.585  22.656  1.00  1.12           H  
ATOM    886  HG  LEU A  56      24.394   4.154  20.789  1.00  1.12           H  
ATOM    887 1HD1 LEU A  56      24.083   1.779  20.964  1.00  1.12           H  
ATOM    888 2HD1 LEU A  56      25.296   2.382  22.094  1.00  1.12           H  
ATOM    889 3HD1 LEU A  56      23.667   1.966  22.662  1.00  1.12           H  
ATOM    890 1HD2 LEU A  56      22.179   3.329  20.316  1.00  1.12           H  
ATOM    891 2HD2 LEU A  56      21.774   3.504  22.023  1.00  1.12           H  
ATOM    892 3HD2 LEU A  56      22.120   4.942  21.026  1.00  1.12           H  
ATOM    893  N   ASP A  57      25.071   6.195  25.240  1.00  1.17           N  
ATOM    894  CA  ASP A  57      24.955   7.421  26.055  1.00  1.17           C  
ATOM    895  C   ASP A  57      24.093   8.565  25.441  1.00  1.17           C  
ATOM    896  O   ASP A  57      23.764   9.530  26.129  1.00  1.17           O  
ATOM    897  CB  ASP A  57      26.368   7.951  26.365  1.00  1.17           C  
ATOM    898  CG  ASP A  57      26.457   8.916  27.579  1.00  1.17           C  
ATOM    899  OD1 ASP A  57      25.649   8.810  28.475  1.00  1.17           O  
ATOM    900  OD2 ASP A  57      27.359   9.732  27.599  1.00  1.17           O  
ATOM    901  H   ASP A  57      24.871   5.307  25.689  1.00  1.17           H  
ATOM    902  HA  ASP A  57      24.495   7.137  27.002  1.00  1.17           H  
ATOM    903 1HB  ASP A  57      27.027   7.097  26.561  1.00  1.17           H  
ATOM    904 2HB  ASP A  57      26.762   8.464  25.487  1.00  1.17           H  
ATOM    905  N   LEU A  58      23.715   8.440  24.156  1.00  1.22           N  
ATOM    906  CA  LEU A  58      22.946   9.393  23.366  1.00  1.22           C  
ATOM    907  C   LEU A  58      23.677  10.725  23.307  1.00  1.22           C  
ATOM    908  O   LEU A  58      23.071  11.784  23.130  1.00  1.22           O  
ATOM    909  CB  LEU A  58      21.551   9.534  23.953  1.00  1.22           C  
ATOM    910  CG  LEU A  58      20.830   8.196  24.086  1.00  1.22           C  
ATOM    911  CD1 LEU A  58      19.432   8.402  24.684  1.00  1.22           C  
ATOM    912  CD2 LEU A  58      20.801   7.536  22.728  1.00  1.22           C  
ATOM    913  H   LEU A  58      24.036   7.624  23.664  1.00  1.22           H  
ATOM    914  HA  LEU A  58      22.861   9.008  22.350  1.00  1.22           H  
ATOM    915 1HB  LEU A  58      21.608   9.997  24.936  1.00  1.22           H  
ATOM    916 2HB  LEU A  58      20.961  10.175  23.303  1.00  1.22           H  
ATOM    917  HG  LEU A  58      21.381   7.552  24.770  1.00  1.22           H  
ATOM    918 1HD1 LEU A  58      18.927   7.441  24.786  1.00  1.22           H  
ATOM    919 2HD1 LEU A  58      19.522   8.867  25.668  1.00  1.22           H  
ATOM    920 3HD1 LEU A  58      18.847   9.044  24.059  1.00  1.22           H  
ATOM    921 1HD2 LEU A  58      20.315   6.584  22.840  1.00  1.22           H  
ATOM    922 2HD2 LEU A  58      20.266   8.145  22.019  1.00  1.22           H  
ATOM    923 3HD2 LEU A  58      21.819   7.389  22.370  1.00  1.22           H  
ATOM    924  N   GLY A  59      24.997  10.648  23.449  1.00  1.24           N  
ATOM    925  CA  GLY A  59      25.838  11.832  23.449  1.00  1.24           C  
ATOM    926  C   GLY A  59      26.666  11.963  22.189  1.00  1.24           C  
ATOM    927  O   GLY A  59      27.047  10.974  21.571  1.00  1.24           O  
ATOM    928  H   GLY A  59      25.399   9.713  23.567  1.00  1.24           H  
ATOM    929 1HA  GLY A  59      25.216  12.719  23.570  1.00  1.24           H  
ATOM    930 2HA  GLY A  59      26.498  11.791  24.316  1.00  1.24           H  
ATOM    931  N   GLU A  60      27.062  13.196  21.889  1.00  1.22           N  
ATOM    932  CA  GLU A  60      27.908  13.493  20.735  1.00  1.22           C  
ATOM    933  C   GLU A  60      29.279  12.825  20.848  1.00  1.22           C  
ATOM    934  O   GLU A  60      29.923  12.518  19.849  1.00  1.22           O  
ATOM    935  CB  GLU A  60      28.064  15.006  20.574  1.00  1.22           C  
ATOM    936  CG  GLU A  60      26.780  15.728  20.152  1.00  1.22           C  
ATOM    937  CD  GLU A  60      26.944  17.229  20.034  1.00  1.22           C  
ATOM    938  OE1 GLU A  60      27.980  17.725  20.408  1.00  1.22           O  
ATOM    939  OE2 GLU A  60      26.034  17.878  19.567  1.00  1.22           O  
ATOM    940  H   GLU A  60      26.729  13.962  22.456  1.00  1.22           H  
ATOM    941  HA  GLU A  60      27.414  13.105  19.846  1.00  1.22           H  
ATOM    942 1HB  GLU A  60      28.403  15.440  21.516  1.00  1.22           H  
ATOM    943 2HB  GLU A  60      28.827  15.214  19.825  1.00  1.22           H  
ATOM    944 1HG  GLU A  60      26.460  15.334  19.188  1.00  1.22           H  
ATOM    945 2HG  GLU A  60      26.000  15.509  20.881  1.00  1.22           H  
ATOM    946  N   ASP A  61      29.727  12.609  22.085  1.00  1.16           N  
ATOM    947  CA  ASP A  61      31.017  11.982  22.346  1.00  1.16           C  
ATOM    948  C   ASP A  61      31.101  10.572  21.750  1.00  1.16           C  
ATOM    949  O   ASP A  61      32.179  10.111  21.352  1.00  1.16           O  
ATOM    950  CB  ASP A  61      31.273  11.900  23.855  1.00  1.16           C  
ATOM    951  CG  ASP A  61      31.577  13.257  24.508  1.00  1.16           C  
ATOM    952  OD1 ASP A  61      31.841  14.206  23.805  1.00  1.16           O  
ATOM    953  OD2 ASP A  61      31.535  13.324  25.713  1.00  1.16           O  
ATOM    954  H   ASP A  61      29.148  12.889  22.859  1.00  1.16           H  
ATOM    955  HA  ASP A  61      31.795  12.593  21.890  1.00  1.16           H  
ATOM    956 1HB  ASP A  61      30.402  11.463  24.345  1.00  1.16           H  
ATOM    957 2HB  ASP A  61      32.114  11.232  24.038  1.00  1.16           H  
ATOM    958  N   ASN A  62      29.985   9.840  21.711  1.00  1.07           N  
ATOM    959  CA  ASN A  62      30.105   8.507  21.164  1.00  1.07           C  
ATOM    960  C   ASN A  62      29.978   8.625  19.667  1.00  1.07           C  
ATOM    961  O   ASN A  62      28.881   8.616  19.096  1.00  1.07           O  
ATOM    962  CB  ASN A  62      29.131   7.513  21.759  1.00  1.07           C  
ATOM    963  CG  ASN A  62      29.370   6.062  21.218  1.00  1.07           C  
ATOM    964  OD1 ASN A  62      29.895   5.852  20.096  1.00  1.07           O  
ATOM    965  ND2 ASN A  62      28.982   5.073  22.004  1.00  1.07           N  
ATOM    966  H   ASN A  62      29.075  10.218  21.975  1.00  1.07           H  
ATOM    967  HA  ASN A  62      31.107   8.129  21.369  1.00  1.07           H  
ATOM    968 1HB  ASN A  62      29.230   7.505  22.847  1.00  1.07           H  
ATOM    969 2HB  ASN A  62      28.110   7.825  21.535  1.00  1.07           H  
ATOM    970 1HD2 ASN A  62      29.074   4.100  21.713  1.00  1.07           H  
ATOM    971 2HD2 ASN A  62      28.574   5.258  22.921  1.00  1.07           H  
ATOM    972  N   GLU A  63      31.127   8.634  19.028  1.00  0.99           N  
ATOM    973  CA  GLU A  63      31.224   8.855  17.599  1.00  0.99           C  
ATOM    974  C   GLU A  63      30.408   7.848  16.800  1.00  0.99           C  
ATOM    975  O   GLU A  63      29.936   8.164  15.712  1.00  0.99           O  
ATOM    976  CB  GLU A  63      32.688   8.789  17.152  1.00  0.99           C  
ATOM    977  CG  GLU A  63      33.543   9.961  17.633  1.00  0.99           C  
ATOM    978  CD  GLU A  63      34.997   9.859  17.218  1.00  0.99           C  
ATOM    979  OE1 GLU A  63      35.382   8.834  16.707  1.00  0.99           O  
ATOM    980  OE2 GLU A  63      35.719  10.812  17.409  1.00  0.99           O  
ATOM    981  H   GLU A  63      31.961   8.634  19.615  1.00  0.99           H  
ATOM    982  HA  GLU A  63      30.843   9.853  17.386  1.00  0.99           H  
ATOM    983 1HB  GLU A  63      33.139   7.869  17.525  1.00  0.99           H  
ATOM    984 2HB  GLU A  63      32.735   8.759  16.063  1.00  0.99           H  
ATOM    985 1HG  GLU A  63      33.125  10.885  17.234  1.00  0.99           H  
ATOM    986 2HG  GLU A  63      33.481  10.011  18.722  1.00  0.99           H  
ATOM    987  N   ASN A  64      30.247   6.628  17.306  1.00  0.92           N  
ATOM    988  CA  ASN A  64      29.521   5.631  16.534  1.00  0.92           C  
ATOM    989  C   ASN A  64      28.024   5.964  16.486  1.00  0.92           C  
ATOM    990  O   ASN A  64      27.321   5.594  15.541  1.00  0.92           O  
ATOM    991  CB  ASN A  64      29.758   4.250  17.096  1.00  0.92           C  
ATOM    992  CG  ASN A  64      31.143   3.740  16.873  1.00  0.92           C  
ATOM    993  OD1 ASN A  64      31.841   4.142  15.936  1.00  0.92           O  
ATOM    994  ND2 ASN A  64      31.570   2.850  17.729  1.00  0.92           N  
ATOM    995  H   ASN A  64      30.567   6.412  18.249  1.00  0.92           H  
ATOM    996  HA  ASN A  64      29.893   5.651  15.508  1.00  0.92           H  
ATOM    997 1HB  ASN A  64      29.530   4.227  18.160  1.00  0.92           H  
ATOM    998 2HB  ASN A  64      29.092   3.570  16.603  1.00  0.92           H  
ATOM    999 1HD2 ASN A  64      32.488   2.466  17.638  1.00  0.92           H  
ATOM   1000 2HD2 ASN A  64      30.976   2.551  18.479  1.00  0.92           H  
ATOM   1001  N   VAL A  65      27.530   6.672  17.510  1.00  0.87           N  
ATOM   1002  CA  VAL A  65      26.119   7.026  17.577  1.00  0.87           C  
ATOM   1003  C   VAL A  65      25.927   8.112  16.575  1.00  0.87           C  
ATOM   1004  O   VAL A  65      24.965   8.119  15.806  1.00  0.87           O  
ATOM   1005  CB  VAL A  65      25.708   7.565  18.951  1.00  0.87           C  
ATOM   1006  CG1 VAL A  65      24.245   8.007  18.915  1.00  0.87           C  
ATOM   1007  CG2 VAL A  65      25.934   6.542  19.962  1.00  0.87           C  
ATOM   1008  H   VAL A  65      28.151   7.011  18.239  1.00  0.87           H  
ATOM   1009  HA  VAL A  65      25.506   6.176  17.307  1.00  0.87           H  
ATOM   1010  HB  VAL A  65      26.314   8.445  19.186  1.00  0.87           H  
ATOM   1011 1HG1 VAL A  65      23.964   8.407  19.890  1.00  0.87           H  
ATOM   1012 2HG1 VAL A  65      24.123   8.770  18.153  1.00  0.87           H  
ATOM   1013 3HG1 VAL A  65      23.617   7.150  18.678  1.00  0.87           H  
ATOM   1014 1HG2 VAL A  65      25.658   6.930  20.927  1.00  0.87           H  
ATOM   1015 2HG2 VAL A  65      25.352   5.719  19.733  1.00  0.87           H  
ATOM   1016 3HG2 VAL A  65      26.971   6.263  19.959  1.00  0.87           H  
ATOM   1017  N   VAL A  66      26.888   9.024  16.585  1.00  0.85           N  
ATOM   1018  CA  VAL A  66      26.882  10.147  15.688  1.00  0.85           C  
ATOM   1019  C   VAL A  66      26.924   9.690  14.234  1.00  0.85           C  
ATOM   1020  O   VAL A  66      26.162  10.203  13.413  1.00  0.85           O  
ATOM   1021  CB  VAL A  66      28.062  11.056  16.008  1.00  0.85           C  
ATOM   1022  CG1 VAL A  66      28.187  12.086  14.973  1.00  0.85           C  
ATOM   1023  CG2 VAL A  66      27.833  11.681  17.380  1.00  0.85           C  
ATOM   1024  H   VAL A  66      27.642   8.924  17.269  1.00  0.85           H  
ATOM   1025  HA  VAL A  66      25.966  10.712  15.854  1.00  0.85           H  
ATOM   1026  HB  VAL A  66      28.977  10.480  16.010  1.00  0.85           H  
ATOM   1027 1HG1 VAL A  66      29.028  12.742  15.201  1.00  0.85           H  
ATOM   1028 2HG1 VAL A  66      28.341  11.625  13.997  1.00  0.85           H  
ATOM   1029 3HG1 VAL A  66      27.279  12.653  14.969  1.00  0.85           H  
ATOM   1030 1HG2 VAL A  66      28.672  12.333  17.622  1.00  0.85           H  
ATOM   1031 2HG2 VAL A  66      26.912  12.264  17.367  1.00  0.85           H  
ATOM   1032 3HG2 VAL A  66      27.756  10.893  18.138  1.00  0.85           H  
ATOM   1033  N   GLU A  67      27.770   8.710  13.897  1.00  0.85           N  
ATOM   1034  CA  GLU A  67      27.743   8.245  12.517  1.00  0.85           C  
ATOM   1035  C   GLU A  67      26.390   7.615  12.163  1.00  0.85           C  
ATOM   1036  O   GLU A  67      25.870   7.868  11.072  1.00  0.85           O  
ATOM   1037  CB  GLU A  67      28.874   7.251  12.219  1.00  0.85           C  
ATOM   1038  CG  GLU A  67      30.281   7.879  12.156  1.00  0.85           C  
ATOM   1039  CD  GLU A  67      31.376   6.886  11.758  1.00  0.85           C  
ATOM   1040  OE1 GLU A  67      31.084   5.720  11.618  1.00  0.85           O  
ATOM   1041  OE2 GLU A  67      32.498   7.311  11.577  1.00  0.85           O  
ATOM   1042  H   GLU A  67      28.422   8.326  14.580  1.00  0.85           H  
ATOM   1043  HA  GLU A  67      27.890   9.105  11.868  1.00  0.85           H  
ATOM   1044 1HB  GLU A  67      28.889   6.485  12.999  1.00  0.85           H  
ATOM   1045 2HB  GLU A  67      28.679   6.751  11.270  1.00  0.85           H  
ATOM   1046 1HG  GLU A  67      30.265   8.698  11.437  1.00  0.85           H  
ATOM   1047 2HG  GLU A  67      30.516   8.298  13.135  1.00  0.85           H  
ATOM   1048  N   ARG A  68      25.771   6.857  13.079  1.00  0.85           N  
ATOM   1049  CA  ARG A  68      24.467   6.285  12.741  1.00  0.85           C  
ATOM   1050  C   ARG A  68      23.437   7.402  12.581  1.00  0.85           C  
ATOM   1051  O   ARG A  68      22.543   7.338  11.731  1.00  0.85           O  
ATOM   1052  CB  ARG A  68      24.006   5.287  13.787  1.00  0.85           C  
ATOM   1053  CG  ARG A  68      24.854   4.027  13.862  1.00  0.85           C  
ATOM   1054  CD  ARG A  68      24.878   3.267  12.589  1.00  0.85           C  
ATOM   1055  NE  ARG A  68      25.652   2.035  12.728  1.00  0.85           N  
ATOM   1056  CZ  ARG A  68      26.025   1.227  11.717  1.00  0.85           C  
ATOM   1057  NH1 ARG A  68      25.698   1.499  10.460  1.00  0.85           N  
ATOM   1058  NH2 ARG A  68      26.733   0.148  11.995  1.00  0.85           N  
ATOM   1059  H   ARG A  68      26.215   6.643  13.977  1.00  0.85           H  
ATOM   1060  HA  ARG A  68      24.558   5.757  11.789  1.00  0.85           H  
ATOM   1061 1HB  ARG A  68      24.035   5.760  14.773  1.00  0.85           H  
ATOM   1062 2HB  ARG A  68      22.978   4.993  13.591  1.00  0.85           H  
ATOM   1063 1HG  ARG A  68      25.874   4.290  14.104  1.00  0.85           H  
ATOM   1064 2HG  ARG A  68      24.455   3.366  14.626  1.00  0.85           H  
ATOM   1065 1HD  ARG A  68      23.865   3.005  12.289  1.00  0.85           H  
ATOM   1066 2HD  ARG A  68      25.340   3.876  11.806  1.00  0.85           H  
ATOM   1067  HE  ARG A  68      25.942   1.760  13.666  1.00  0.85           H  
ATOM   1068 1HH1 ARG A  68      25.153   2.344  10.216  1.00  0.85           H  
ATOM   1069 2HH1 ARG A  68      25.993   0.885   9.719  1.00  0.85           H  
ATOM   1070 1HH2 ARG A  68      26.997  -0.061  12.981  1.00  0.85           H  
ATOM   1071 2HH2 ARG A  68      27.026  -0.472  11.263  1.00  0.85           H  
ATOM   1072  N   ALA A  69      23.566   8.439  13.398  1.00  0.86           N  
ATOM   1073  CA  ALA A  69      22.682   9.581  13.312  1.00  0.86           C  
ATOM   1074  C   ALA A  69      22.806  10.251  11.948  1.00  0.86           C  
ATOM   1075  O   ALA A  69      21.794  10.590  11.318  1.00  0.86           O  
ATOM   1076  CB  ALA A  69      23.047  10.555  14.397  1.00  0.86           C  
ATOM   1077  H   ALA A  69      24.294   8.430  14.110  1.00  0.86           H  
ATOM   1078  HA  ALA A  69      21.650   9.247  13.436  1.00  0.86           H  
ATOM   1079 1HB  ALA A  69      22.445  11.384  14.323  1.00  0.86           H  
ATOM   1080 2HB  ALA A  69      22.939  10.081  15.375  1.00  0.86           H  
ATOM   1081 3HB  ALA A  69      24.057  10.881  14.276  1.00  0.86           H  
ATOM   1082  N   GLU A  70      24.046  10.387  11.457  1.00  0.88           N  
ATOM   1083  CA  GLU A  70      24.266  10.988  10.151  1.00  0.88           C  
ATOM   1084  C   GLU A  70      23.564  10.158   9.088  1.00  0.88           C  
ATOM   1085  O   GLU A  70      22.932  10.714   8.186  1.00  0.88           O  
ATOM   1086  CB  GLU A  70      25.759  11.136   9.832  1.00  0.88           C  
ATOM   1087  CG  GLU A  70      26.031  11.840   8.481  1.00  0.88           C  
ATOM   1088  CD  GLU A  70      27.508  12.073   8.162  1.00  0.88           C  
ATOM   1089  OE1 GLU A  70      28.347  11.693   8.940  1.00  0.88           O  
ATOM   1090  OE2 GLU A  70      27.782  12.644   7.131  1.00  0.88           O  
ATOM   1091  H   GLU A  70      24.846  10.099  12.024  1.00  0.88           H  
ATOM   1092  HA  GLU A  70      23.822  11.985  10.152  1.00  0.88           H  
ATOM   1093 1HB  GLU A  70      26.247  11.702  10.627  1.00  0.88           H  
ATOM   1094 2HB  GLU A  70      26.223  10.149   9.800  1.00  0.88           H  
ATOM   1095 1HG  GLU A  70      25.600  11.227   7.693  1.00  0.88           H  
ATOM   1096 2HG  GLU A  70      25.510  12.797   8.477  1.00  0.88           H  
ATOM   1097  N   GLU A  71      23.646   8.827   9.211  1.00  0.90           N  
ATOM   1098  CA  GLU A  71      22.994   7.938   8.256  1.00  0.90           C  
ATOM   1099  C   GLU A  71      21.474   8.134   8.247  1.00  0.90           C  
ATOM   1100  O   GLU A  71      20.855   8.114   7.179  1.00  0.90           O  
ATOM   1101  CB  GLU A  71      23.352   6.468   8.526  1.00  0.90           C  
ATOM   1102  CG  GLU A  71      24.803   6.100   8.193  1.00  0.90           C  
ATOM   1103  CD  GLU A  71      25.179   4.651   8.526  1.00  0.90           C  
ATOM   1104  OE1 GLU A  71      24.439   3.976   9.221  1.00  0.90           O  
ATOM   1105  OE2 GLU A  71      26.215   4.222   8.067  1.00  0.90           O  
ATOM   1106  H   GLU A  71      24.203   8.435   9.974  1.00  0.90           H  
ATOM   1107  HA  GLU A  71      23.367   8.186   7.264  1.00  0.90           H  
ATOM   1108 1HB  GLU A  71      23.186   6.238   9.571  1.00  0.90           H  
ATOM   1109 2HB  GLU A  71      22.697   5.823   7.943  1.00  0.90           H  
ATOM   1110 1HG  GLU A  71      24.969   6.271   7.131  1.00  0.90           H  
ATOM   1111 2HG  GLU A  71      25.459   6.773   8.743  1.00  0.90           H  
ATOM   1112  N   LEU A  72      20.859   8.382   9.418  1.00  0.92           N  
ATOM   1113  CA  LEU A  72      19.410   8.621   9.414  1.00  0.92           C  
ATOM   1114  C   LEU A  72      19.117   9.878   8.604  1.00  0.92           C  
ATOM   1115  O   LEU A  72      18.170   9.928   7.809  1.00  0.92           O  
ATOM   1116  CB  LEU A  72      18.856   8.887  10.821  1.00  0.92           C  
ATOM   1117  CG  LEU A  72      18.847   7.770  11.827  1.00  0.92           C  
ATOM   1118  CD1 LEU A  72      18.368   8.354  13.168  1.00  0.92           C  
ATOM   1119  CD2 LEU A  72      17.949   6.647  11.345  1.00  0.92           C  
ATOM   1120  H   LEU A  72      21.398   8.360  10.287  1.00  0.92           H  
ATOM   1121  HA  LEU A  72      18.907   7.770   8.959  1.00  0.92           H  
ATOM   1122 1HB  LEU A  72      19.432   9.698  11.261  1.00  0.92           H  
ATOM   1123 2HB  LEU A  72      17.827   9.234  10.718  1.00  0.92           H  
ATOM   1124  HG  LEU A  72      19.864   7.390  11.965  1.00  0.92           H  
ATOM   1125 1HD1 LEU A  72      18.360   7.573  13.921  1.00  0.92           H  
ATOM   1126 2HD1 LEU A  72      19.042   9.157  13.475  1.00  0.92           H  
ATOM   1127 3HD1 LEU A  72      17.367   8.754  13.057  1.00  0.92           H  
ATOM   1128 1HD2 LEU A  72      17.944   5.844  12.082  1.00  0.92           H  
ATOM   1129 2HD2 LEU A  72      16.942   7.015  11.206  1.00  0.92           H  
ATOM   1130 3HD2 LEU A  72      18.328   6.267  10.396  1.00  0.92           H  
ATOM   1131  N   GLY A  73      19.981  10.880   8.788  1.00  0.93           N  
ATOM   1132  CA  GLY A  73      19.880  12.158   8.104  1.00  0.93           C  
ATOM   1133  C   GLY A  73      19.956  11.967   6.600  1.00  0.93           C  
ATOM   1134  O   GLY A  73      19.103  12.462   5.855  1.00  0.93           O  
ATOM   1135  H   GLY A  73      20.736  10.750   9.467  1.00  0.93           H  
ATOM   1136 1HA  GLY A  73      18.946  12.647   8.373  1.00  0.93           H  
ATOM   1137 2HA  GLY A  73      20.696  12.802   8.435  1.00  0.93           H  
ATOM   1138  N   LEU A  74      20.980  11.243   6.157  1.00  0.93           N  
ATOM   1139  CA  LEU A  74      21.206  10.991   4.744  1.00  0.93           C  
ATOM   1140  C   LEU A  74      20.062  10.209   4.110  1.00  0.93           C  
ATOM   1141  O   LEU A  74      19.650  10.498   2.983  1.00  0.93           O  
ATOM   1142  CB  LEU A  74      22.517  10.220   4.586  1.00  0.93           C  
ATOM   1143  CG  LEU A  74      23.781  11.016   4.937  1.00  0.93           C  
ATOM   1144  CD1 LEU A  74      24.984  10.088   4.952  1.00  0.93           C  
ATOM   1145  CD2 LEU A  74      23.960  12.128   3.928  1.00  0.93           C  
ATOM   1146  H   LEU A  74      21.638  10.873   6.844  1.00  0.93           H  
ATOM   1147  HA  LEU A  74      21.294  11.950   4.236  1.00  0.93           H  
ATOM   1148 1HB  LEU A  74      22.480   9.348   5.238  1.00  0.93           H  
ATOM   1149 2HB  LEU A  74      22.603   9.881   3.559  1.00  0.93           H  
ATOM   1150  HG  LEU A  74      23.676  11.448   5.929  1.00  0.93           H  
ATOM   1151 1HD1 LEU A  74      25.879  10.661   5.213  1.00  0.93           H  
ATOM   1152 2HD1 LEU A  74      24.830   9.306   5.693  1.00  0.93           H  
ATOM   1153 3HD1 LEU A  74      25.113   9.640   3.970  1.00  0.93           H  
ATOM   1154 1HD2 LEU A  74      24.853  12.703   4.181  1.00  0.93           H  
ATOM   1155 2HD2 LEU A  74      24.070  11.702   2.931  1.00  0.93           H  
ATOM   1156 3HD2 LEU A  74      23.089  12.780   3.953  1.00  0.93           H  
ATOM   1157  N   ALA A  75      19.515   9.226   4.829  1.00  0.93           N  
ATOM   1158  CA  ALA A  75      18.401   8.466   4.276  1.00  0.93           C  
ATOM   1159  C   ALA A  75      17.194   9.371   4.049  1.00  0.93           C  
ATOM   1160  O   ALA A  75      16.583   9.361   2.972  1.00  0.93           O  
ATOM   1161  CB  ALA A  75      18.037   7.333   5.213  1.00  0.93           C  
ATOM   1162  H   ALA A  75      19.884   8.991   5.753  1.00  0.93           H  
ATOM   1163  HA  ALA A  75      18.704   8.062   3.314  1.00  0.93           H  
ATOM   1164 1HB  ALA A  75      17.219   6.758   4.805  1.00  0.93           H  
ATOM   1165 2HB  ALA A  75      18.904   6.688   5.351  1.00  0.93           H  
ATOM   1166 3HB  ALA A  75      17.740   7.751   6.175  1.00  0.93           H  
ATOM   1167  N   LEU A  76      16.887  10.214   5.040  1.00  0.92           N  
ATOM   1168  CA  LEU A  76      15.758  11.122   4.899  1.00  0.92           C  
ATOM   1169  C   LEU A  76      16.025  12.134   3.797  1.00  0.92           C  
ATOM   1170  O   LEU A  76      15.126  12.464   3.016  1.00  0.92           O  
ATOM   1171  CB  LEU A  76      15.470  11.821   6.228  1.00  0.92           C  
ATOM   1172  CG  LEU A  76      14.884  10.939   7.342  1.00  0.92           C  
ATOM   1173  CD1 LEU A  76      14.834  11.749   8.633  1.00  0.92           C  
ATOM   1174  CD2 LEU A  76      13.475  10.465   6.921  1.00  0.92           C  
ATOM   1175  H   LEU A  76      17.422  10.205   5.912  1.00  0.92           H  
ATOM   1176  HA  LEU A  76      14.883  10.541   4.624  1.00  0.92           H  
ATOM   1177 1HB  LEU A  76      16.408  12.241   6.599  1.00  0.92           H  
ATOM   1178 2HB  LEU A  76      14.781  12.632   6.041  1.00  0.92           H  
ATOM   1179  HG  LEU A  76      15.531  10.073   7.506  1.00  0.92           H  
ATOM   1180 1HD1 LEU A  76      14.432  11.164   9.432  1.00  0.92           H  
ATOM   1181 2HD1 LEU A  76      15.842  12.070   8.895  1.00  0.92           H  
ATOM   1182 3HD1 LEU A  76      14.208  12.605   8.490  1.00  0.92           H  
ATOM   1183 1HD2 LEU A  76      13.056   9.847   7.698  1.00  0.92           H  
ATOM   1184 2HD2 LEU A  76      12.833  11.328   6.760  1.00  0.92           H  
ATOM   1185 3HD2 LEU A  76      13.546   9.889   5.998  1.00  0.92           H  
ATOM   1186  N   GLY A  77      17.278  12.576   3.700  1.00  0.90           N  
ATOM   1187  CA  GLY A  77      17.715  13.526   2.696  1.00  0.90           C  
ATOM   1188  C   GLY A  77      17.417  13.002   1.305  1.00  0.90           C  
ATOM   1189  O   GLY A  77      16.752  13.674   0.519  1.00  0.90           O  
ATOM   1190  H   GLY A  77      17.963  12.266   4.386  1.00  0.90           H  
ATOM   1191 1HA  GLY A  77      17.213  14.481   2.850  1.00  0.90           H  
ATOM   1192 2HA  GLY A  77      18.786  13.692   2.806  1.00  0.90           H  
ATOM   1193  N   ARG A  78      17.882  11.790   1.006  1.00  0.89           N  
ATOM   1194  CA  ARG A  78      17.662  11.210  -0.313  1.00  0.89           C  
ATOM   1195  C   ARG A  78      16.178  11.069  -0.642  1.00  0.89           C  
ATOM   1196  O   ARG A  78      15.736  11.380  -1.752  1.00  0.89           O  
ATOM   1197  CB  ARG A  78      18.316   9.837  -0.384  1.00  0.89           C  
ATOM   1198  CG  ARG A  78      19.837   9.837  -0.457  1.00  0.89           C  
ATOM   1199  CD  ARG A  78      20.361   8.488  -0.815  1.00  0.89           C  
ATOM   1200  NE  ARG A  78      20.121   7.505   0.239  1.00  0.89           N  
ATOM   1201  CZ  ARG A  78      20.967   7.249   1.261  1.00  0.89           C  
ATOM   1202  NH1 ARG A  78      22.114   7.892   1.357  1.00  0.89           N  
ATOM   1203  NH2 ARG A  78      20.643   6.342   2.162  1.00  0.89           N  
ATOM   1204  H   ARG A  78      18.419  11.275   1.707  1.00  0.89           H  
ATOM   1205  HA  ARG A  78      18.124  11.865  -1.055  1.00  0.89           H  
ATOM   1206 1HB  ARG A  78      18.035   9.266   0.508  1.00  0.89           H  
ATOM   1207 2HB  ARG A  78      17.934   9.295  -1.250  1.00  0.89           H  
ATOM   1208 1HG  ARG A  78      20.165  10.552  -1.213  1.00  0.89           H  
ATOM   1209 2HG  ARG A  78      20.246  10.121   0.512  1.00  0.89           H  
ATOM   1210 1HD  ARG A  78      19.869   8.138  -1.722  1.00  0.89           H  
ATOM   1211 2HD  ARG A  78      21.435   8.550  -0.985  1.00  0.89           H  
ATOM   1212  HE  ARG A  78      19.252   6.981   0.211  1.00  0.89           H  
ATOM   1213 1HH1 ARG A  78      22.362   8.586   0.666  1.00  0.89           H  
ATOM   1214 2HH1 ARG A  78      22.747   7.684   2.115  1.00  0.89           H  
ATOM   1215 1HH2 ARG A  78      19.743   5.854   2.084  1.00  0.89           H  
ATOM   1216 2HH2 ARG A  78      21.266   6.140   2.929  1.00  0.89           H  
ATOM   1217  N   LEU A  79      15.380  10.660   0.335  1.00  0.88           N  
ATOM   1218  CA  LEU A  79      13.955  10.527   0.084  1.00  0.88           C  
ATOM   1219  C   LEU A  79      13.314  11.882  -0.214  1.00  0.88           C  
ATOM   1220  O   LEU A  79      12.455  11.996  -1.083  1.00  0.88           O  
ATOM   1221  CB  LEU A  79      13.317   9.867   1.290  1.00  0.88           C  
ATOM   1222  CG  LEU A  79      13.690   8.439   1.466  1.00  0.88           C  
ATOM   1223  CD1 LEU A  79      13.226   8.012   2.770  1.00  0.88           C  
ATOM   1224  CD2 LEU A  79      13.037   7.605   0.363  1.00  0.88           C  
ATOM   1225  H   LEU A  79      15.765  10.413   1.250  1.00  0.88           H  
ATOM   1226  HA  LEU A  79      13.819   9.882  -0.781  1.00  0.88           H  
ATOM   1227 1HB  LEU A  79      13.629  10.407   2.186  1.00  0.88           H  
ATOM   1228 2HB  LEU A  79      12.237   9.934   1.202  1.00  0.88           H  
ATOM   1229  HG  LEU A  79      14.771   8.329   1.427  1.00  0.88           H  
ATOM   1230 1HD1 LEU A  79      13.492   6.979   2.923  1.00  0.88           H  
ATOM   1231 2HD1 LEU A  79      13.694   8.625   3.540  1.00  0.88           H  
ATOM   1232 3HD1 LEU A  79      12.149   8.140   2.795  1.00  0.88           H  
ATOM   1233 1HD2 LEU A  79      13.291   6.556   0.504  1.00  0.88           H  
ATOM   1234 2HD2 LEU A  79      11.955   7.723   0.417  1.00  0.88           H  
ATOM   1235 3HD2 LEU A  79      13.390   7.940  -0.613  1.00  0.88           H  
ATOM   1236  N   LEU A  80      13.768  12.916   0.481  1.00  0.89           N  
ATOM   1237  CA  LEU A  80      13.267  14.269   0.301  1.00  0.89           C  
ATOM   1238  C   LEU A  80      13.638  14.827  -1.081  1.00  0.89           C  
ATOM   1239  O   LEU A  80      12.795  15.361  -1.812  1.00  0.89           O  
ATOM   1240  CB  LEU A  80      13.831  15.158   1.394  1.00  0.89           C  
ATOM   1241  CG  LEU A  80      13.275  16.545   1.503  1.00  0.89           C  
ATOM   1242  CD1 LEU A  80      13.888  17.451   0.457  1.00  0.89           C  
ATOM   1243  CD2 LEU A  80      11.789  16.453   1.358  1.00  0.89           C  
ATOM   1244  H   LEU A  80      14.475  12.757   1.200  1.00  0.89           H  
ATOM   1245  HA  LEU A  80      12.189  14.244   0.404  1.00  0.89           H  
ATOM   1246 1HB  LEU A  80      13.673  14.664   2.354  1.00  0.89           H  
ATOM   1247 2HB  LEU A  80      14.903  15.249   1.244  1.00  0.89           H  
ATOM   1248  HG  LEU A  80      13.523  16.941   2.456  1.00  0.89           H  
ATOM   1249 1HD1 LEU A  80      13.490  18.452   0.565  1.00  0.89           H  
ATOM   1250 2HD1 LEU A  80      14.969  17.479   0.593  1.00  0.89           H  
ATOM   1251 3HD1 LEU A  80      13.659  17.071  -0.536  1.00  0.89           H  
ATOM   1252 1HD2 LEU A  80      11.333  17.415   1.448  1.00  0.89           H  
ATOM   1253 2HD2 LEU A  80      11.586  16.048   0.384  1.00  0.89           H  
ATOM   1254 3HD2 LEU A  80      11.384  15.793   2.120  1.00  0.89           H  
ATOM   1255  N   GLU A  81      14.911  14.683  -1.451  1.00  0.90           N  
ATOM   1256  CA  GLU A  81      15.428  15.209  -2.712  1.00  0.90           C  
ATOM   1257  C   GLU A  81      14.692  14.610  -3.903  1.00  0.90           C  
ATOM   1258  O   GLU A  81      14.488  15.270  -4.920  1.00  0.90           O  
ATOM   1259  CB  GLU A  81      16.932  14.934  -2.832  1.00  0.90           C  
ATOM   1260  CG  GLU A  81      17.803  15.764  -1.874  1.00  0.90           C  
ATOM   1261  CD  GLU A  81      19.284  15.430  -1.943  1.00  0.90           C  
ATOM   1262  OE1 GLU A  81      19.648  14.529  -2.665  1.00  0.90           O  
ATOM   1263  OE2 GLU A  81      20.048  16.079  -1.261  1.00  0.90           O  
ATOM   1264  H   GLU A  81      15.554  14.214  -0.812  1.00  0.90           H  
ATOM   1265  HA  GLU A  81      15.271  16.288  -2.723  1.00  0.90           H  
ATOM   1266 1HB  GLU A  81      17.118  13.878  -2.620  1.00  0.90           H  
ATOM   1267 2HB  GLU A  81      17.261  15.127  -3.852  1.00  0.90           H  
ATOM   1268 1HG  GLU A  81      17.674  16.818  -2.120  1.00  0.90           H  
ATOM   1269 2HG  GLU A  81      17.447  15.622  -0.861  1.00  0.90           H  
ATOM   1270  N   LEU A  82      14.266  13.368  -3.757  1.00  0.92           N  
ATOM   1271  CA  LEU A  82      13.556  12.645  -4.790  1.00  0.92           C  
ATOM   1272  C   LEU A  82      12.032  12.771  -4.759  1.00  0.92           C  
ATOM   1273  O   LEU A  82      11.368  12.077  -5.527  1.00  0.92           O  
ATOM   1274  CB  LEU A  82      13.893  11.173  -4.683  1.00  0.92           C  
ATOM   1275  CG  LEU A  82      15.301  10.792  -4.927  1.00  0.92           C  
ATOM   1276  CD1 LEU A  82      15.419   9.332  -4.652  1.00  0.92           C  
ATOM   1277  CD2 LEU A  82      15.680  11.140  -6.349  1.00  0.92           C  
ATOM   1278  H   LEU A  82      14.500  12.867  -2.897  1.00  0.92           H  
ATOM   1279  HA  LEU A  82      13.904  13.015  -5.751  1.00  0.92           H  
ATOM   1280 1HB  LEU A  82      13.678  10.872  -3.664  1.00  0.92           H  
ATOM   1281 2HB  LEU A  82      13.255  10.603  -5.361  1.00  0.92           H  
ATOM   1282  HG  LEU A  82      15.960  11.324  -4.241  1.00  0.92           H  
ATOM   1283 1HD1 LEU A  82      16.448   9.019  -4.815  1.00  0.92           H  
ATOM   1284 2HD1 LEU A  82      15.133   9.147  -3.613  1.00  0.92           H  
ATOM   1285 3HD1 LEU A  82      14.764   8.781  -5.304  1.00  0.92           H  
ATOM   1286 1HD2 LEU A  82      16.715  10.848  -6.530  1.00  0.92           H  
ATOM   1287 2HD2 LEU A  82      15.032  10.620  -7.039  1.00  0.92           H  
ATOM   1288 3HD2 LEU A  82      15.573  12.215  -6.497  1.00  0.92           H  
ATOM   1289  N   LEU A  83      11.444  13.660  -3.950  1.00  0.95           N  
ATOM   1290  CA  LEU A  83       9.971  13.684  -3.879  1.00  0.95           C  
ATOM   1291  C   LEU A  83       9.227  13.905  -5.207  1.00  0.95           C  
ATOM   1292  O   LEU A  83       8.060  13.533  -5.330  1.00  0.95           O  
ATOM   1293  CB  LEU A  83       9.431  14.694  -2.885  1.00  0.95           C  
ATOM   1294  CG  LEU A  83       9.676  14.397  -1.420  1.00  0.95           C  
ATOM   1295  CD1 LEU A  83       9.075  15.525  -0.572  1.00  0.95           C  
ATOM   1296  CD2 LEU A  83       9.123  13.059  -1.064  1.00  0.95           C  
ATOM   1297  H   LEU A  83      12.000  14.259  -3.331  1.00  0.95           H  
ATOM   1298  HA  LEU A  83       9.678  12.734  -3.483  1.00  0.95           H  
ATOM   1299 1HB  LEU A  83       9.880  15.664  -3.104  1.00  0.95           H  
ATOM   1300 2HB  LEU A  83       8.361  14.776  -3.032  1.00  0.95           H  
ATOM   1301  HG  LEU A  83      10.714  14.372  -1.244  1.00  0.95           H  
ATOM   1302 1HD1 LEU A  83       9.266  15.326   0.478  1.00  0.95           H  
ATOM   1303 2HD1 LEU A  83       9.525  16.478  -0.854  1.00  0.95           H  
ATOM   1304 3HD1 LEU A  83       8.014  15.570  -0.735  1.00  0.95           H  
ATOM   1305 1HD2 LEU A  83       9.328  12.863  -0.016  1.00  0.95           H  
ATOM   1306 2HD2 LEU A  83       8.072  13.046  -1.240  1.00  0.95           H  
ATOM   1307 3HD2 LEU A  83       9.600  12.295  -1.674  1.00  0.95           H  
ATOM   1308  N   ASP A  84       9.893  14.477  -6.204  1.00  0.97           N  
ATOM   1309  CA  ASP A  84       9.277  14.744  -7.503  1.00  0.97           C  
ATOM   1310  C   ASP A  84       9.342  13.536  -8.453  1.00  0.97           C  
ATOM   1311  O   ASP A  84       8.866  13.609  -9.587  1.00  0.97           O  
ATOM   1312  CB  ASP A  84       9.982  15.916  -8.188  1.00  0.97           C  
ATOM   1313  CG  ASP A  84       9.770  17.266  -7.510  1.00  0.97           C  
ATOM   1314  OD1 ASP A  84       8.682  17.538  -7.081  1.00  0.97           O  
ATOM   1315  OD2 ASP A  84      10.713  18.012  -7.429  1.00  0.97           O  
ATOM   1316  H   ASP A  84      10.853  14.749  -6.047  1.00  0.97           H  
ATOM   1317  HA  ASP A  84       8.229  15.000  -7.339  1.00  0.97           H  
ATOM   1318 1HB  ASP A  84      11.053  15.713  -8.220  1.00  0.97           H  
ATOM   1319 2HB  ASP A  84       9.636  15.988  -9.218  1.00  0.97           H  
ATOM   1320  N   ASP A  85       9.953  12.439  -8.003  1.00  1.00           N  
ATOM   1321  CA  ASP A  85      10.107  11.233  -8.808  1.00  1.00           C  
ATOM   1322  C   ASP A  85       9.793   9.927  -8.064  1.00  1.00           C  
ATOM   1323  O   ASP A  85      10.706   9.309  -7.514  1.00  1.00           O  
ATOM   1324  CB  ASP A  85      11.532  11.175  -9.353  1.00  1.00           C  
ATOM   1325  CG  ASP A  85      11.841   9.943 -10.225  1.00  1.00           C  
ATOM   1326  OD1 ASP A  85      11.087   8.966 -10.220  1.00  1.00           O  
ATOM   1327  OD2 ASP A  85      12.858   9.965 -10.869  1.00  1.00           O  
ATOM   1328  H   ASP A  85      10.330  12.431  -7.056  1.00  1.00           H  
ATOM   1329  HA  ASP A  85       9.457  11.327  -9.672  1.00  1.00           H  
ATOM   1330 1HB  ASP A  85      11.723  12.073  -9.946  1.00  1.00           H  
ATOM   1331 2HB  ASP A  85      12.232  11.187  -8.514  1.00  1.00           H  
ATOM   1332  N   PRO A  86       8.534   9.432  -8.123  1.00  1.01           N  
ATOM   1333  CA  PRO A  86       8.035   8.213  -7.504  1.00  1.01           C  
ATOM   1334  C   PRO A  86       8.793   6.954  -7.902  1.00  1.01           C  
ATOM   1335  O   PRO A  86       8.742   5.955  -7.187  1.00  1.01           O  
ATOM   1336  CB  PRO A  86       6.585   8.150  -7.985  1.00  1.01           C  
ATOM   1337  CG  PRO A  86       6.215   9.578  -8.270  1.00  1.01           C  
ATOM   1338  CD  PRO A  86       7.479  10.203  -8.815  1.00  1.01           C  
ATOM   1339  HA  PRO A  86       8.044   8.320  -6.424  1.00  1.01           H  
ATOM   1340 1HB  PRO A  86       6.521   7.507  -8.883  1.00  1.01           H  
ATOM   1341 2HB  PRO A  86       5.950   7.686  -7.216  1.00  1.01           H  
ATOM   1342 1HG  PRO A  86       5.377   9.623  -8.982  1.00  1.01           H  
ATOM   1343 2HG  PRO A  86       5.873  10.069  -7.344  1.00  1.01           H  
ATOM   1344 1HD  PRO A  86       7.541  10.065  -9.906  1.00  1.01           H  
ATOM   1345 2HD  PRO A  86       7.498  11.261  -8.520  1.00  1.01           H  
ATOM   1346  N   ASP A  87       9.487   6.954  -9.048  1.00  1.00           N  
ATOM   1347  CA  ASP A  87      10.197   5.739  -9.423  1.00  1.00           C  
ATOM   1348  C   ASP A  87      11.457   5.684  -8.603  1.00  1.00           C  
ATOM   1349  O   ASP A  87      11.772   4.671  -7.964  1.00  1.00           O  
ATOM   1350  CB  ASP A  87      10.553   5.697 -10.910  1.00  1.00           C  
ATOM   1351  CG  ASP A  87      11.195   4.351 -11.302  1.00  1.00           C  
ATOM   1352  OD1 ASP A  87      10.529   3.342 -11.219  1.00  1.00           O  
ATOM   1353  OD2 ASP A  87      12.370   4.317 -11.636  1.00  1.00           O  
ATOM   1354  H   ASP A  87       9.616   7.796  -9.619  1.00  1.00           H  
ATOM   1355  HA  ASP A  87       9.582   4.873  -9.180  1.00  1.00           H  
ATOM   1356 1HB  ASP A  87       9.659   5.859 -11.509  1.00  1.00           H  
ATOM   1357 2HB  ASP A  87      11.251   6.510 -11.138  1.00  1.00           H  
ATOM   1358  N   ALA A  88      12.196   6.787  -8.622  1.00  0.99           N  
ATOM   1359  CA  ALA A  88      13.418   6.842  -7.851  1.00  0.99           C  
ATOM   1360  C   ALA A  88      13.084   6.697  -6.367  1.00  0.99           C  
ATOM   1361  O   ALA A  88      13.789   6.002  -5.633  1.00  0.99           O  
ATOM   1362  CB  ALA A  88      14.165   8.113  -8.140  1.00  0.99           C  
ATOM   1363  H   ALA A  88      11.878   7.594  -9.177  1.00  0.99           H  
ATOM   1364  HA  ALA A  88      14.043   5.998  -8.141  1.00  0.99           H  
ATOM   1365 1HB  ALA A  88      15.091   8.135  -7.576  1.00  0.99           H  
ATOM   1366 2HB  ALA A  88      14.385   8.169  -9.206  1.00  0.99           H  
ATOM   1367 3HB  ALA A  88      13.536   8.957  -7.855  1.00  0.99           H  
ATOM   1368  N   LEU A  89      11.967   7.302  -5.920  1.00  0.97           N  
ATOM   1369  CA  LEU A  89      11.593   7.156  -4.519  1.00  0.97           C  
ATOM   1370  C   LEU A  89      11.322   5.720  -4.190  1.00  0.97           C  
ATOM   1371  O   LEU A  89      11.801   5.223  -3.181  1.00  0.97           O  
ATOM   1372  CB  LEU A  89      10.312   7.902  -4.167  1.00  0.97           C  
ATOM   1373  CG  LEU A  89      10.343   9.355  -4.089  1.00  0.97           C  
ATOM   1374  CD1 LEU A  89       8.922   9.867  -3.962  1.00  0.97           C  
ATOM   1375  CD2 LEU A  89      11.133   9.742  -2.869  1.00  0.97           C  
ATOM   1376  H   LEU A  89      11.409   7.882  -6.550  1.00  0.97           H  
ATOM   1377  HA  LEU A  89      12.413   7.518  -3.898  1.00  0.97           H  
ATOM   1378 1HB  LEU A  89       9.574   7.633  -4.902  1.00  0.97           H  
ATOM   1379 2HB  LEU A  89       9.972   7.539  -3.201  1.00  0.97           H  
ATOM   1380  HG  LEU A  89      10.792   9.764  -4.986  1.00  0.97           H  
ATOM   1381 1HD1 LEU A  89       8.906  10.903  -3.899  1.00  0.97           H  
ATOM   1382 2HD1 LEU A  89       8.344   9.587  -4.799  1.00  0.97           H  
ATOM   1383 3HD1 LEU A  89       8.490   9.457  -3.076  1.00  0.97           H  
ATOM   1384 1HD2 LEU A  89      11.161  10.816  -2.790  1.00  0.97           H  
ATOM   1385 2HD2 LEU A  89      10.666   9.326  -1.977  1.00  0.97           H  
ATOM   1386 3HD2 LEU A  89      12.143   9.357  -2.954  1.00  0.97           H  
ATOM   1387  N   LEU A  90      10.604   5.018  -5.064  1.00  0.95           N  
ATOM   1388  CA  LEU A  90      10.296   3.631  -4.807  1.00  0.95           C  
ATOM   1389  C   LEU A  90      11.572   2.829  -4.659  1.00  0.95           C  
ATOM   1390  O   LEU A  90      11.714   2.059  -3.714  1.00  0.95           O  
ATOM   1391  CB  LEU A  90       9.430   3.062  -5.928  1.00  0.95           C  
ATOM   1392  CG  LEU A  90       9.064   1.592  -5.800  1.00  0.95           C  
ATOM   1393  CD1 LEU A  90       8.301   1.404  -4.548  1.00  0.95           C  
ATOM   1394  CD2 LEU A  90       8.224   1.171  -6.994  1.00  0.95           C  
ATOM   1395  H   LEU A  90      10.218   5.451  -5.904  1.00  0.95           H  
ATOM   1396  HA  LEU A  90       9.738   3.569  -3.875  1.00  0.95           H  
ATOM   1397 1HB  LEU A  90       8.503   3.634  -5.971  1.00  0.95           H  
ATOM   1398 2HB  LEU A  90       9.955   3.197  -6.874  1.00  0.95           H  
ATOM   1399  HG  LEU A  90       9.972   0.981  -5.753  1.00  0.95           H  
ATOM   1400 1HD1 LEU A  90       8.029   0.350  -4.438  1.00  0.95           H  
ATOM   1401 2HD1 LEU A  90       8.918   1.706  -3.706  1.00  0.95           H  
ATOM   1402 3HD1 LEU A  90       7.406   2.018  -4.600  1.00  0.95           H  
ATOM   1403 1HD2 LEU A  90       7.959   0.116  -6.892  1.00  0.95           H  
ATOM   1404 2HD2 LEU A  90       7.313   1.775  -7.035  1.00  0.95           H  
ATOM   1405 3HD2 LEU A  90       8.797   1.317  -7.909  1.00  0.95           H  
ATOM   1406  N   LYS A  91      12.526   3.030  -5.569  1.00  0.94           N  
ATOM   1407  CA  LYS A  91      13.773   2.281  -5.489  1.00  0.94           C  
ATOM   1408  C   LYS A  91      14.545   2.589  -4.197  1.00  0.94           C  
ATOM   1409  O   LYS A  91      15.085   1.678  -3.562  1.00  0.94           O  
ATOM   1410  CB  LYS A  91      14.625   2.584  -6.725  1.00  0.94           C  
ATOM   1411  CG  LYS A  91      14.076   1.950  -8.029  1.00  0.94           C  
ATOM   1412  CD  LYS A  91      14.958   2.255  -9.241  1.00  0.94           C  
ATOM   1413  CE  LYS A  91      14.532   1.436 -10.478  1.00  0.94           C  
ATOM   1414  NZ  LYS A  91      13.177   1.821 -10.991  1.00  0.94           N  
ATOM   1415  H   LYS A  91      12.365   3.687  -6.334  1.00  0.94           H  
ATOM   1416  HA  LYS A  91      13.531   1.219  -5.488  1.00  0.94           H  
ATOM   1417 1HB  LYS A  91      14.669   3.666  -6.873  1.00  0.94           H  
ATOM   1418 2HB  LYS A  91      15.641   2.229  -6.564  1.00  0.94           H  
ATOM   1419 1HG  LYS A  91      13.998   0.872  -7.903  1.00  0.94           H  
ATOM   1420 2HG  LYS A  91      13.075   2.351  -8.223  1.00  0.94           H  
ATOM   1421 1HD  LYS A  91      14.869   3.320  -9.482  1.00  0.94           H  
ATOM   1422 2HD  LYS A  91      15.995   2.035  -9.008  1.00  0.94           H  
ATOM   1423 1HE  LYS A  91      15.266   1.583 -11.270  1.00  0.94           H  
ATOM   1424 2HE  LYS A  91      14.514   0.382 -10.205  1.00  0.94           H  
ATOM   1425 1HZ  LYS A  91      12.923   1.274 -11.787  1.00  0.94           H  
ATOM   1426 2HZ  LYS A  91      12.478   1.690 -10.275  1.00  0.94           H  
ATOM   1427 3HZ  LYS A  91      13.152   2.804 -11.271  1.00  0.94           H  
ATOM   1428  N   VAL A  92      14.558   3.852  -3.764  1.00  0.93           N  
ATOM   1429  CA  VAL A  92      15.248   4.190  -2.520  1.00  0.93           C  
ATOM   1430  C   VAL A  92      14.522   3.589  -1.321  1.00  0.93           C  
ATOM   1431  O   VAL A  92      15.149   2.992  -0.442  1.00  0.93           O  
ATOM   1432  CB  VAL A  92      15.407   5.707  -2.359  1.00  0.93           C  
ATOM   1433  CG1 VAL A  92      15.943   6.029  -0.998  1.00  0.93           C  
ATOM   1434  CG2 VAL A  92      16.379   6.202  -3.388  1.00  0.93           C  
ATOM   1435  H   VAL A  92      14.110   4.586  -4.317  1.00  0.93           H  
ATOM   1436  HA  VAL A  92      16.247   3.761  -2.560  1.00  0.93           H  
ATOM   1437  HB  VAL A  92      14.434   6.194  -2.477  1.00  0.93           H  
ATOM   1438 1HG1 VAL A  92      16.054   7.110  -0.889  1.00  0.93           H  
ATOM   1439 2HG1 VAL A  92      15.252   5.657  -0.255  1.00  0.93           H  
ATOM   1440 3HG1 VAL A  92      16.910   5.547  -0.865  1.00  0.93           H  
ATOM   1441 1HG2 VAL A  92      16.509   7.258  -3.263  1.00  0.93           H  
ATOM   1442 2HG2 VAL A  92      17.337   5.705  -3.248  1.00  0.93           H  
ATOM   1443 3HG2 VAL A  92      16.000   5.987  -4.387  1.00  0.93           H  
ATOM   1444  N   VAL A  93      13.199   3.701  -1.316  1.00  0.94           N  
ATOM   1445  CA  VAL A  93      12.366   3.149  -0.269  1.00  0.94           C  
ATOM   1446  C   VAL A  93      12.518   1.645  -0.123  1.00  0.94           C  
ATOM   1447  O   VAL A  93      12.710   1.154   0.990  1.00  0.94           O  
ATOM   1448  CB  VAL A  93      10.887   3.495  -0.553  1.00  0.94           C  
ATOM   1449  CG1 VAL A  93      10.010   2.711   0.299  1.00  0.94           C  
ATOM   1450  CG2 VAL A  93      10.615   4.991  -0.259  1.00  0.94           C  
ATOM   1451  H   VAL A  93      12.747   4.192  -2.080  1.00  0.94           H  
ATOM   1452  HA  VAL A  93      12.658   3.618   0.672  1.00  0.94           H  
ATOM   1453  HB  VAL A  93      10.658   3.270  -1.592  1.00  0.94           H  
ATOM   1454 1HG1 VAL A  93       8.974   2.951   0.102  1.00  0.94           H  
ATOM   1455 2HG1 VAL A  93      10.192   1.676   0.084  1.00  0.94           H  
ATOM   1456 3HG1 VAL A  93      10.220   2.896   1.277  1.00  0.94           H  
ATOM   1457 1HG2 VAL A  93       9.568   5.215  -0.464  1.00  0.94           H  
ATOM   1458 2HG2 VAL A  93      10.831   5.200   0.785  1.00  0.94           H  
ATOM   1459 3HG2 VAL A  93      11.243   5.610  -0.883  1.00  0.94           H  
ATOM   1460  N   GLU A  94      12.473   0.906  -1.237  1.00  0.95           N  
ATOM   1461  CA  GLU A  94      12.641  -0.533  -1.138  1.00  0.95           C  
ATOM   1462  C   GLU A  94      14.043  -0.900  -0.652  1.00  0.95           C  
ATOM   1463  O   GLU A  94      14.193  -1.796   0.187  1.00  0.95           O  
ATOM   1464  CB  GLU A  94      12.348  -1.210  -2.485  1.00  0.95           C  
ATOM   1465  CG  GLU A  94      10.862  -1.214  -2.885  1.00  0.95           C  
ATOM   1466  CD  GLU A  94      10.604  -1.894  -4.223  1.00  0.95           C  
ATOM   1467  OE1 GLU A  94      11.554  -2.209  -4.907  1.00  0.95           O  
ATOM   1468  OE2 GLU A  94       9.455  -2.122  -4.542  1.00  0.95           O  
ATOM   1469  H   GLU A  94      12.308   1.348  -2.137  1.00  0.95           H  
ATOM   1470  HA  GLU A  94      11.925  -0.913  -0.418  1.00  0.95           H  
ATOM   1471 1HB  GLU A  94      12.902  -0.693  -3.273  1.00  0.95           H  
ATOM   1472 2HB  GLU A  94      12.698  -2.241  -2.457  1.00  0.95           H  
ATOM   1473 1HG  GLU A  94      10.286  -1.720  -2.111  1.00  0.95           H  
ATOM   1474 2HG  GLU A  94      10.516  -0.182  -2.936  1.00  0.95           H  
ATOM   1475  N   LYS A  95      15.079  -0.186  -1.104  1.00  0.97           N  
ATOM   1476  CA  LYS A  95      16.418  -0.513  -0.629  1.00  0.97           C  
ATOM   1477  C   LYS A  95      16.551  -0.239   0.869  1.00  0.97           C  
ATOM   1478  O   LYS A  95      17.133  -1.048   1.606  1.00  0.97           O  
ATOM   1479  CB  LYS A  95      17.479   0.256  -1.420  1.00  0.97           C  
ATOM   1480  CG  LYS A  95      17.667  -0.225  -2.864  1.00  0.97           C  
ATOM   1481  CD  LYS A  95      18.704   0.616  -3.598  1.00  0.97           C  
ATOM   1482  CE  LYS A  95      18.891   0.144  -5.035  1.00  0.97           C  
ATOM   1483  NZ  LYS A  95      19.896   0.973  -5.765  1.00  0.97           N  
ATOM   1484  H   LYS A  95      14.953   0.551  -1.804  1.00  0.97           H  
ATOM   1485  HA  LYS A  95      16.585  -1.578  -0.785  1.00  0.97           H  
ATOM   1486 1HB  LYS A  95      17.196   1.314  -1.458  1.00  0.97           H  
ATOM   1487 2HB  LYS A  95      18.437   0.190  -0.909  1.00  0.97           H  
ATOM   1488 1HG  LYS A  95      17.994  -1.263  -2.858  1.00  0.97           H  
ATOM   1489 2HG  LYS A  95      16.720  -0.169  -3.393  1.00  0.97           H  
ATOM   1490 1HD  LYS A  95      18.372   1.657  -3.609  1.00  0.97           H  
ATOM   1491 2HD  LYS A  95      19.657   0.560  -3.076  1.00  0.97           H  
ATOM   1492 1HE  LYS A  95      19.226  -0.892  -5.029  1.00  0.97           H  
ATOM   1493 2HE  LYS A  95      17.935   0.205  -5.558  1.00  0.97           H  
ATOM   1494 1HZ  LYS A  95      19.995   0.633  -6.711  1.00  0.97           H  
ATOM   1495 2HZ  LYS A  95      19.587   1.935  -5.784  1.00  0.97           H  
ATOM   1496 3HZ  LYS A  95      20.787   0.915  -5.293  1.00  0.97           H  
ATOM   1497  N   HIS A  96      15.960   0.863   1.345  1.00  0.99           N  
ATOM   1498  CA  HIS A  96      16.045   1.167   2.764  1.00  0.99           C  
ATOM   1499  C   HIS A  96      15.283   0.131   3.567  1.00  0.99           C  
ATOM   1500  O   HIS A  96      15.759  -0.312   4.614  1.00  0.99           O  
ATOM   1501  CB  HIS A  96      15.469   2.551   3.086  1.00  0.99           C  
ATOM   1502  CG  HIS A  96      16.306   3.713   2.656  1.00  0.99           C  
ATOM   1503  ND1 HIS A  96      15.810   4.996   2.595  1.00  0.99           N  
ATOM   1504  CD2 HIS A  96      17.599   3.790   2.276  1.00  0.99           C  
ATOM   1505  CE1 HIS A  96      16.762   5.814   2.198  1.00  0.99           C  
ATOM   1506  NE2 HIS A  96      17.864   5.109   2.000  1.00  0.99           N  
ATOM   1507  H   HIS A  96      15.491   1.512   0.712  1.00  0.99           H  
ATOM   1508  HA  HIS A  96      17.084   1.146   3.083  1.00  0.99           H  
ATOM   1509 1HB  HIS A  96      14.495   2.649   2.597  1.00  0.99           H  
ATOM   1510 2HB  HIS A  96      15.300   2.631   4.159  1.00  0.99           H  
ATOM   1511  HD1 HIS A  96      14.875   5.268   2.820  1.00  0.99           H  
ATOM   1512  HD2 HIS A  96      18.384   3.040   2.171  1.00  0.99           H  
ATOM   1513  HE1 HIS A  96      16.566   6.878   2.087  1.00  0.99           H  
ATOM   1514  N   ALA A  97      14.114  -0.275   3.065  1.00  1.03           N  
ATOM   1515  CA  ALA A  97      13.282  -1.252   3.742  1.00  1.03           C  
ATOM   1516  C   ALA A  97      13.988  -2.590   3.893  1.00  1.03           C  
ATOM   1517  O   ALA A  97      13.901  -3.232   4.945  1.00  1.03           O  
ATOM   1518  CB  ALA A  97      12.008  -1.422   2.971  1.00  1.03           C  
ATOM   1519  H   ALA A  97      13.769   0.135   2.197  1.00  1.03           H  
ATOM   1520  HA  ALA A  97      13.052  -0.873   4.731  1.00  1.03           H  
ATOM   1521 1HB  ALA A  97      11.379  -2.097   3.477  1.00  1.03           H  
ATOM   1522 2HB  ALA A  97      11.518  -0.456   2.893  1.00  1.03           H  
ATOM   1523 3HB  ALA A  97      12.226  -1.800   1.976  1.00  1.03           H  
ATOM   1524  N   LYS A  98      14.721  -3.005   2.858  1.00  1.08           N  
ATOM   1525  CA  LYS A  98      15.462  -4.256   2.922  1.00  1.08           C  
ATOM   1526  C   LYS A  98      16.572  -4.133   3.960  1.00  1.08           C  
ATOM   1527  O   LYS A  98      16.833  -5.076   4.718  1.00  1.08           O  
ATOM   1528  CB  LYS A  98      15.986  -4.629   1.541  1.00  1.08           C  
ATOM   1529  CG  LYS A  98      14.868  -5.065   0.581  1.00  1.08           C  
ATOM   1530  CD  LYS A  98      15.391  -5.375  -0.810  1.00  1.08           C  
ATOM   1531  CE  LYS A  98      14.251  -5.773  -1.744  1.00  1.08           C  
ATOM   1532  NZ  LYS A  98      14.729  -6.042  -3.128  1.00  1.08           N  
ATOM   1533  H   LYS A  98      14.740  -2.452   1.998  1.00  1.08           H  
ATOM   1534  HA  LYS A  98      14.787  -5.045   3.248  1.00  1.08           H  
ATOM   1535 1HB  LYS A  98      16.488  -3.762   1.101  1.00  1.08           H  
ATOM   1536 2HB  LYS A  98      16.714  -5.433   1.622  1.00  1.08           H  
ATOM   1537 1HG  LYS A  98      14.380  -5.954   0.982  1.00  1.08           H  
ATOM   1538 2HG  LYS A  98      14.126  -4.274   0.511  1.00  1.08           H  
ATOM   1539 1HD  LYS A  98      15.885  -4.487  -1.211  1.00  1.08           H  
ATOM   1540 2HD  LYS A  98      16.115  -6.186  -0.760  1.00  1.08           H  
ATOM   1541 1HE  LYS A  98      13.770  -6.669  -1.355  1.00  1.08           H  
ATOM   1542 2HE  LYS A  98      13.519  -4.962  -1.774  1.00  1.08           H  
ATOM   1543 1HZ  LYS A  98      13.944  -6.298  -3.711  1.00  1.08           H  
ATOM   1544 2HZ  LYS A  98      15.164  -5.209  -3.499  1.00  1.08           H  
ATOM   1545 3HZ  LYS A  98      15.400  -6.797  -3.115  1.00  1.08           H  
ATOM   1546  N   GLY A  99      17.186  -2.950   4.033  1.00  1.12           N  
ATOM   1547  CA  GLY A  99      18.210  -2.669   5.028  1.00  1.12           C  
ATOM   1548  C   GLY A  99      17.620  -2.832   6.430  1.00  1.12           C  
ATOM   1549  O   GLY A  99      18.170  -3.562   7.270  1.00  1.12           O  
ATOM   1550  H   GLY A  99      16.951  -2.219   3.356  1.00  1.12           H  
ATOM   1551 1HA  GLY A  99      19.055  -3.343   4.892  1.00  1.12           H  
ATOM   1552 2HA  GLY A  99      18.570  -1.649   4.894  1.00  1.12           H  
ATOM   1553  N   LEU A 100      16.475  -2.185   6.663  1.00  1.16           N  
ATOM   1554  CA  LEU A 100      15.809  -2.233   7.955  1.00  1.16           C  
ATOM   1555  C   LEU A 100      15.462  -3.673   8.310  1.00  1.16           C  
ATOM   1556  O   LEU A 100      15.651  -4.115   9.445  1.00  1.16           O  
ATOM   1557  CB  LEU A 100      14.526  -1.399   7.903  1.00  1.16           C  
ATOM   1558  CG  LEU A 100      14.675   0.127   7.773  1.00  1.16           C  
ATOM   1559  CD1 LEU A 100      13.295   0.746   7.561  1.00  1.16           C  
ATOM   1560  CD2 LEU A 100      15.317   0.678   9.007  1.00  1.16           C  
ATOM   1561  H   LEU A 100      16.077  -1.614   5.913  1.00  1.16           H  
ATOM   1562  HA  LEU A 100      16.482  -1.831   8.713  1.00  1.16           H  
ATOM   1563 1HB  LEU A 100      13.956  -1.733   7.041  1.00  1.16           H  
ATOM   1564 2HB  LEU A 100      13.930  -1.603   8.781  1.00  1.16           H  
ATOM   1565  HG  LEU A 100      15.291   0.362   6.914  1.00  1.16           H  
ATOM   1566 1HD1 LEU A 100      13.392   1.825   7.459  1.00  1.16           H  
ATOM   1567 2HD1 LEU A 100      12.845   0.342   6.663  1.00  1.16           H  
ATOM   1568 3HD1 LEU A 100      12.662   0.513   8.416  1.00  1.16           H  
ATOM   1569 1HD2 LEU A 100      15.421   1.758   8.909  1.00  1.16           H  
ATOM   1570 2HD2 LEU A 100      14.697   0.451   9.860  1.00  1.16           H  
ATOM   1571 3HD2 LEU A 100      16.300   0.229   9.132  1.00  1.16           H  
ATOM   1572  N   ASN A 101      15.019  -4.440   7.317  1.00  1.18           N  
ATOM   1573  CA  ASN A 101      14.697  -5.836   7.539  1.00  1.18           C  
ATOM   1574  C   ASN A 101      15.921  -6.601   8.029  1.00  1.18           C  
ATOM   1575  O   ASN A 101      15.850  -7.319   9.031  1.00  1.18           O  
ATOM   1576  CB  ASN A 101      14.141  -6.449   6.277  1.00  1.18           C  
ATOM   1577  CG  ASN A 101      13.666  -7.862   6.436  1.00  1.18           C  
ATOM   1578  OD1 ASN A 101      12.781  -8.161   7.249  1.00  1.18           O  
ATOM   1579  ND2 ASN A 101      14.232  -8.752   5.659  1.00  1.18           N  
ATOM   1580  H   ASN A 101      14.859  -4.035   6.396  1.00  1.18           H  
ATOM   1581  HA  ASN A 101      13.936  -5.893   8.319  1.00  1.18           H  
ATOM   1582 1HB  ASN A 101      13.347  -5.830   5.929  1.00  1.18           H  
ATOM   1583 2HB  ASN A 101      14.903  -6.440   5.510  1.00  1.18           H  
ATOM   1584 1HD2 ASN A 101      13.955  -9.712   5.712  1.00  1.18           H  
ATOM   1585 2HD2 ASN A 101      14.942  -8.471   5.015  1.00  1.18           H  
ATOM   1586  N   SER A 102      17.065  -6.433   7.347  1.00  1.17           N  
ATOM   1587  CA  SER A 102      18.278  -7.154   7.734  1.00  1.17           C  
ATOM   1588  C   SER A 102      18.762  -6.743   9.129  1.00  1.17           C  
ATOM   1589  O   SER A 102      19.431  -7.517   9.816  1.00  1.17           O  
ATOM   1590  CB  SER A 102      19.390  -6.916   6.722  1.00  1.17           C  
ATOM   1591  OG  SER A 102      19.897  -5.605   6.792  1.00  1.17           O  
ATOM   1592  H   SER A 102      17.079  -5.819   6.530  1.00  1.17           H  
ATOM   1593  HA  SER A 102      18.049  -8.219   7.753  1.00  1.17           H  
ATOM   1594 1HB  SER A 102      20.194  -7.630   6.882  1.00  1.17           H  
ATOM   1595 2HB  SER A 102      18.991  -7.090   5.723  1.00  1.17           H  
ATOM   1596  HG  SER A 102      19.127  -5.009   6.900  1.00  1.17           H  
ATOM   1597  N   ALA A 103      18.371  -5.542   9.566  1.00  1.15           N  
ATOM   1598  CA  ALA A 103      18.710  -5.021  10.884  1.00  1.15           C  
ATOM   1599  C   ALA A 103      17.763  -5.538  11.976  1.00  1.15           C  
ATOM   1600  O   ALA A 103      17.960  -5.249  13.158  1.00  1.15           O  
ATOM   1601  CB  ALA A 103      18.678  -3.505  10.859  1.00  1.15           C  
ATOM   1602  H   ALA A 103      17.857  -4.938   8.924  1.00  1.15           H  
ATOM   1603  HA  ALA A 103      19.718  -5.353  11.126  1.00  1.15           H  
ATOM   1604 1HB  ALA A 103      18.961  -3.115  11.836  1.00  1.15           H  
ATOM   1605 2HB  ALA A 103      19.371  -3.140  10.101  1.00  1.15           H  
ATOM   1606 3HB  ALA A 103      17.679  -3.181  10.615  1.00  1.15           H  
ATOM   1607  N   GLY A 104      16.723  -6.288  11.598  1.00  1.11           N  
ATOM   1608  CA  GLY A 104      15.746  -6.774  12.563  1.00  1.11           C  
ATOM   1609  C   GLY A 104      14.669  -5.739  12.915  1.00  1.11           C  
ATOM   1610  O   GLY A 104      14.028  -5.849  13.972  1.00  1.11           O  
ATOM   1611  H   GLY A 104      16.591  -6.535  10.619  1.00  1.11           H  
ATOM   1612 1HA  GLY A 104      15.268  -7.664  12.154  1.00  1.11           H  
ATOM   1613 2HA  GLY A 104      16.263  -7.083  13.470  1.00  1.11           H  
ATOM   1614  N   ILE A 105      14.476  -4.746  12.036  1.00  1.06           N  
ATOM   1615  CA  ILE A 105      13.510  -3.685  12.269  1.00  1.06           C  
ATOM   1616  C   ILE A 105      12.198  -3.897  11.514  1.00  1.06           C  
ATOM   1617  O   ILE A 105      12.153  -3.867  10.283  1.00  1.06           O  
ATOM   1618  CB  ILE A 105      14.116  -2.352  11.832  1.00  1.06           C  
ATOM   1619  CG1 ILE A 105      15.359  -2.125  12.593  1.00  1.06           C  
ATOM   1620  CG2 ILE A 105      13.133  -1.220  12.060  1.00  1.06           C  
ATOM   1621  CD1 ILE A 105      16.184  -0.992  12.103  1.00  1.06           C  
ATOM   1622  H   ILE A 105      15.021  -4.712  11.175  1.00  1.06           H  
ATOM   1623  HA  ILE A 105      13.299  -3.642  13.327  1.00  1.06           H  
ATOM   1624  HB  ILE A 105      14.376  -2.406  10.801  1.00  1.06           H  
ATOM   1625 1HG1 ILE A 105      15.085  -1.950  13.621  1.00  1.06           H  
ATOM   1626 2HG1 ILE A 105      15.963  -3.028  12.544  1.00  1.06           H  
ATOM   1627 1HG2 ILE A 105      13.568  -0.279  11.754  1.00  1.06           H  
ATOM   1628 2HG2 ILE A 105      12.218  -1.401  11.491  1.00  1.06           H  
ATOM   1629 3HG2 ILE A 105      12.901  -1.177  13.109  1.00  1.06           H  
ATOM   1630 1HD1 ILE A 105      17.078  -0.902  12.719  1.00  1.06           H  
ATOM   1631 2HD1 ILE A 105      16.472  -1.179  11.078  1.00  1.06           H  
ATOM   1632 3HD1 ILE A 105      15.608  -0.074  12.161  1.00  1.06           H  
ATOM   1633  N   ASP A 106      11.131  -4.119  12.275  1.00  1.01           N  
ATOM   1634  CA  ASP A 106       9.794  -4.366  11.741  1.00  1.01           C  
ATOM   1635  C   ASP A 106       8.976  -3.076  11.621  1.00  1.01           C  
ATOM   1636  O   ASP A 106       9.471  -1.989  11.934  1.00  1.01           O  
ATOM   1637  CB  ASP A 106       9.090  -5.404  12.620  1.00  1.01           C  
ATOM   1638  CG  ASP A 106       8.817  -4.911  14.022  1.00  1.01           C  
ATOM   1639  OD1 ASP A 106       8.827  -3.710  14.234  1.00  1.01           O  
ATOM   1640  OD2 ASP A 106       8.660  -5.730  14.893  1.00  1.01           O  
ATOM   1641  H   ASP A 106      11.265  -4.129  13.276  1.00  1.01           H  
ATOM   1642  HA  ASP A 106       9.901  -4.788  10.740  1.00  1.01           H  
ATOM   1643 1HB  ASP A 106       8.151  -5.701  12.162  1.00  1.01           H  
ATOM   1644 2HB  ASP A 106       9.714  -6.299  12.686  1.00  1.01           H  
ATOM   1645  N   ARG A 107       7.705  -3.200  11.212  1.00  0.97           N  
ATOM   1646  CA  ARG A 107       6.854  -2.025  11.029  1.00  0.97           C  
ATOM   1647  C   ARG A 107       6.545  -1.262  12.317  1.00  0.97           C  
ATOM   1648  O   ARG A 107       6.371  -0.044  12.277  1.00  0.97           O  
ATOM   1649  CB  ARG A 107       5.547  -2.391  10.346  1.00  0.97           C  
ATOM   1650  CG  ARG A 107       5.695  -2.770   8.878  1.00  0.97           C  
ATOM   1651  CD  ARG A 107       4.388  -3.037   8.226  1.00  0.97           C  
ATOM   1652  NE  ARG A 107       4.575  -3.474   6.865  1.00  0.97           N  
ATOM   1653  CZ  ARG A 107       3.630  -3.570   5.921  1.00  0.97           C  
ATOM   1654  NH1 ARG A 107       2.380  -3.230   6.158  1.00  0.97           N  
ATOM   1655  NH2 ARG A 107       4.000  -4.016   4.742  1.00  0.97           N  
ATOM   1656  H   ARG A 107       7.342  -4.112  10.984  1.00  0.97           H  
ATOM   1657  HA  ARG A 107       7.385  -1.345  10.362  1.00  0.97           H  
ATOM   1658 1HB  ARG A 107       5.099  -3.238  10.860  1.00  0.97           H  
ATOM   1659 2HB  ARG A 107       4.847  -1.563  10.417  1.00  0.97           H  
ATOM   1660 1HG  ARG A 107       6.176  -1.953   8.329  1.00  0.97           H  
ATOM   1661 2HG  ARG A 107       6.310  -3.668   8.783  1.00  0.97           H  
ATOM   1662 1HD  ARG A 107       3.857  -3.815   8.768  1.00  0.97           H  
ATOM   1663 2HD  ARG A 107       3.796  -2.123   8.212  1.00  0.97           H  
ATOM   1664  HE  ARG A 107       5.523  -3.779   6.578  1.00  0.97           H  
ATOM   1665 1HH1 ARG A 107       2.114  -2.890   7.070  1.00  0.97           H  
ATOM   1666 2HH1 ARG A 107       1.691  -3.312   5.427  1.00  0.97           H  
ATOM   1667 1HH2 ARG A 107       4.998  -4.272   4.623  1.00  0.97           H  
ATOM   1668 2HH2 ARG A 107       3.345  -4.103   3.986  1.00  0.97           H  
ATOM   1669  N   GLU A 108       6.434  -1.951  13.458  1.00  0.93           N  
ATOM   1670  CA  GLU A 108       6.153  -1.223  14.694  1.00  0.93           C  
ATOM   1671  C   GLU A 108       7.324  -0.323  15.009  1.00  0.93           C  
ATOM   1672  O   GLU A 108       7.154   0.860  15.321  1.00  0.93           O  
ATOM   1673  CB  GLU A 108       5.906  -2.136  15.899  1.00  0.93           C  
ATOM   1674  CG  GLU A 108       5.623  -1.327  17.193  1.00  0.93           C  
ATOM   1675  CD  GLU A 108       5.341  -2.156  18.436  1.00  0.93           C  
ATOM   1676  OE1 GLU A 108       5.296  -3.356  18.348  1.00  0.93           O  
ATOM   1677  OE2 GLU A 108       5.193  -1.562  19.492  1.00  0.93           O  
ATOM   1678  H   GLU A 108       6.598  -2.951  13.476  1.00  0.93           H  
ATOM   1679  HA  GLU A 108       5.272  -0.600  14.544  1.00  0.93           H  
ATOM   1680 1HB  GLU A 108       5.053  -2.784  15.705  1.00  0.93           H  
ATOM   1681 2HB  GLU A 108       6.779  -2.775  16.066  1.00  0.93           H  
ATOM   1682 1HG  GLU A 108       6.488  -0.691  17.393  1.00  0.93           H  
ATOM   1683 2HG  GLU A 108       4.773  -0.672  17.008  1.00  0.93           H  
ATOM   1684  N   GLN A 109       8.523  -0.894  14.913  1.00  0.90           N  
ATOM   1685  CA  GLN A 109       9.730  -0.165  15.240  1.00  0.90           C  
ATOM   1686  C   GLN A 109       9.897   1.013  14.291  1.00  0.90           C  
ATOM   1687  O   GLN A 109      10.256   2.122  14.702  1.00  0.90           O  
ATOM   1688  CB  GLN A 109      10.918  -1.093  15.119  1.00  0.90           C  
ATOM   1689  CG  GLN A 109      11.003  -2.212  16.156  1.00  0.90           C  
ATOM   1690  CD  GLN A 109      12.156  -3.124  15.819  1.00  0.90           C  
ATOM   1691  OE1 GLN A 109      13.280  -2.658  15.685  1.00  0.90           O  
ATOM   1692  NE2 GLN A 109      11.899  -4.414  15.633  1.00  0.90           N  
ATOM   1693  H   GLN A 109       8.590  -1.883  14.630  1.00  0.90           H  
ATOM   1694  HA  GLN A 109       9.653   0.201  16.252  1.00  0.90           H  
ATOM   1695 1HB  GLN A 109      10.867  -1.585  14.146  1.00  0.90           H  
ATOM   1696 2HB  GLN A 109      11.838  -0.516  15.157  1.00  0.90           H  
ATOM   1697 1HG  GLN A 109      11.141  -1.812  17.147  1.00  0.90           H  
ATOM   1698 2HG  GLN A 109      10.081  -2.797  16.119  1.00  0.90           H  
ATOM   1699 1HE2 GLN A 109      12.653  -5.040  15.329  1.00  0.90           H  
ATOM   1700 2HE2 GLN A 109      10.954  -4.771  15.754  1.00  0.90           H  
ATOM   1701  N   PHE A 110       9.571   0.804  13.023  1.00  0.87           N  
ATOM   1702  CA  PHE A 110       9.677   1.890  12.082  1.00  0.87           C  
ATOM   1703  C   PHE A 110       8.620   2.946  12.427  1.00  0.87           C  
ATOM   1704  O   PHE A 110       8.886   4.146  12.374  1.00  0.87           O  
ATOM   1705  CB  PHE A 110       9.586   1.435  10.648  1.00  0.87           C  
ATOM   1706  CG  PHE A 110       9.986   2.547   9.796  1.00  0.87           C  
ATOM   1707  CD1 PHE A 110      11.324   2.889   9.742  1.00  0.87           C  
ATOM   1708  CD2 PHE A 110       9.089   3.279   9.098  1.00  0.87           C  
ATOM   1709  CE1 PHE A 110      11.736   3.949   9.004  1.00  0.87           C  
ATOM   1710  CE2 PHE A 110       9.482   4.321   8.359  1.00  0.87           C  
ATOM   1711  CZ  PHE A 110      10.819   4.664   8.318  1.00  0.87           C  
ATOM   1712  H   PHE A 110       9.291  -0.126  12.703  1.00  0.87           H  
ATOM   1713  HA  PHE A 110      10.658   2.351  12.201  1.00  0.87           H  
ATOM   1714 1HB  PHE A 110      10.255   0.588  10.476  1.00  0.87           H  
ATOM   1715 2HB  PHE A 110       8.593   1.130  10.417  1.00  0.87           H  
ATOM   1716  HD1 PHE A 110      12.045   2.304  10.312  1.00  0.87           H  
ATOM   1717  HD2 PHE A 110       8.064   3.029   9.153  1.00  0.87           H  
ATOM   1718  HE1 PHE A 110      12.790   4.228   8.971  1.00  0.87           H  
ATOM   1719  HE2 PHE A 110       8.735   4.894   7.808  1.00  0.87           H  
ATOM   1720  HZ  PHE A 110      11.141   5.508   7.754  1.00  0.87           H  
ATOM   1721  N   GLY A 111       7.412   2.517  12.785  1.00  0.85           N  
ATOM   1722  CA  GLY A 111       6.382   3.461  13.190  1.00  0.85           C  
ATOM   1723  C   GLY A 111       6.879   4.328  14.365  1.00  0.85           C  
ATOM   1724  O   GLY A 111       6.541   5.514  14.452  1.00  0.85           O  
ATOM   1725  H   GLY A 111       7.191   1.524  12.786  1.00  0.85           H  
ATOM   1726 1HA  GLY A 111       6.105   4.090  12.344  1.00  0.85           H  
ATOM   1727 2HA  GLY A 111       5.496   2.905  13.491  1.00  0.85           H  
ATOM   1728  N   ARG A 112       7.707   3.757  15.254  1.00  0.82           N  
ATOM   1729  CA  ARG A 112       8.255   4.528  16.368  1.00  0.82           C  
ATOM   1730  C   ARG A 112       9.148   5.644  15.791  1.00  0.82           C  
ATOM   1731  O   ARG A 112       9.107   6.783  16.278  1.00  0.82           O  
ATOM   1732  CB  ARG A 112       9.046   3.625  17.313  1.00  0.82           C  
ATOM   1733  CG  ARG A 112       8.186   2.611  18.089  1.00  0.82           C  
ATOM   1734  CD  ARG A 112       9.003   1.635  18.876  1.00  0.82           C  
ATOM   1735  NE  ARG A 112       8.172   0.603  19.513  1.00  0.82           N  
ATOM   1736  CZ  ARG A 112       8.637  -0.399  20.298  1.00  0.82           C  
ATOM   1737  NH1 ARG A 112       9.908  -0.521  20.562  1.00  0.82           N  
ATOM   1738  NH2 ARG A 112       7.821  -1.287  20.826  1.00  0.82           N  
ATOM   1739  H   ARG A 112       7.915   2.761  15.166  1.00  0.82           H  
ATOM   1740  HA  ARG A 112       7.434   4.979  16.925  1.00  0.82           H  
ATOM   1741 1HB  ARG A 112       9.809   3.094  16.790  1.00  0.82           H  
ATOM   1742 2HB  ARG A 112       9.545   4.243  18.056  1.00  0.82           H  
ATOM   1743 1HG  ARG A 112       7.553   3.151  18.791  1.00  0.82           H  
ATOM   1744 2HG  ARG A 112       7.562   2.060  17.401  1.00  0.82           H  
ATOM   1745 1HD  ARG A 112       9.710   1.146  18.233  1.00  0.82           H  
ATOM   1746 2HD  ARG A 112       9.542   2.154  19.635  1.00  0.82           H  
ATOM   1747  HE  ARG A 112       7.169   0.630  19.342  1.00  0.82           H  
ATOM   1748 1HH1 ARG A 112      10.577   0.114  20.167  1.00  0.82           H  
ATOM   1749 2HH1 ARG A 112      10.200  -1.292  21.185  1.00  0.82           H  
ATOM   1750 1HH2 ARG A 112       6.812  -1.256  20.631  1.00  0.82           H  
ATOM   1751 2HH2 ARG A 112       8.224  -2.028  21.424  1.00  0.82           H  
ATOM   1752  N   PHE A 113       9.908   5.320  14.718  1.00  0.80           N  
ATOM   1753  CA  PHE A 113      10.759   6.292  14.003  1.00  0.80           C  
ATOM   1754  C   PHE A 113       9.898   7.438  13.487  1.00  0.80           C  
ATOM   1755  O   PHE A 113      10.244   8.605  13.673  1.00  0.80           O  
ATOM   1756  CB  PHE A 113      11.578   5.657  12.874  1.00  0.80           C  
ATOM   1757  CG  PHE A 113      12.389   6.646  12.082  1.00  0.80           C  
ATOM   1758  CD1 PHE A 113      13.605   7.140  12.541  1.00  0.80           C  
ATOM   1759  CD2 PHE A 113      11.928   7.083  10.861  1.00  0.80           C  
ATOM   1760  CE1 PHE A 113      14.323   8.038  11.796  1.00  0.80           C  
ATOM   1761  CE2 PHE A 113      12.653   7.976  10.113  1.00  0.80           C  
ATOM   1762  CZ  PHE A 113      13.853   8.451  10.586  1.00  0.80           C  
ATOM   1763  H   PHE A 113       9.895   4.346  14.404  1.00  0.80           H  
ATOM   1764  HA  PHE A 113      11.467   6.712  14.699  1.00  0.80           H  
ATOM   1765 1HB  PHE A 113      12.251   4.911  13.288  1.00  0.80           H  
ATOM   1766 2HB  PHE A 113      10.942   5.157  12.180  1.00  0.80           H  
ATOM   1767  HD1 PHE A 113      13.991   6.810  13.486  1.00  0.80           H  
ATOM   1768  HD2 PHE A 113      10.977   6.700  10.496  1.00  0.80           H  
ATOM   1769  HE1 PHE A 113      15.271   8.414  12.164  1.00  0.80           H  
ATOM   1770  HE2 PHE A 113      12.280   8.302   9.153  1.00  0.80           H  
ATOM   1771  HZ  PHE A 113      14.431   9.140  10.004  1.00  0.80           H  
ATOM   1772  N   LEU A 114       8.776   7.106  12.839  1.00  0.78           N  
ATOM   1773  CA  LEU A 114       7.829   8.137  12.393  1.00  0.78           C  
ATOM   1774  C   LEU A 114       7.431   9.053  13.529  1.00  0.78           C  
ATOM   1775  O   LEU A 114       7.444  10.279  13.381  1.00  0.78           O  
ATOM   1776  CB  LEU A 114       6.568   7.520  11.783  1.00  0.78           C  
ATOM   1777  CG  LEU A 114       5.386   8.505  11.552  1.00  0.78           C  
ATOM   1778  CD1 LEU A 114       5.752   9.601  10.657  1.00  0.78           C  
ATOM   1779  CD2 LEU A 114       4.212   7.750  10.958  1.00  0.78           C  
ATOM   1780  H   LEU A 114       8.580   6.112  12.698  1.00  0.78           H  
ATOM   1781  HA  LEU A 114       8.318   8.735  11.625  1.00  0.78           H  
ATOM   1782 1HB  LEU A 114       6.826   7.075  10.827  1.00  0.78           H  
ATOM   1783 2HB  LEU A 114       6.211   6.740  12.428  1.00  0.78           H  
ATOM   1784  HG  LEU A 114       5.108   8.926  12.508  1.00  0.78           H  
ATOM   1785 1HD1 LEU A 114       4.905  10.276  10.541  1.00  0.78           H  
ATOM   1786 2HD1 LEU A 114       6.599  10.146  11.069  1.00  0.78           H  
ATOM   1787 3HD1 LEU A 114       5.997   9.201   9.735  1.00  0.78           H  
ATOM   1788 1HD2 LEU A 114       3.383   8.438  10.828  1.00  0.78           H  
ATOM   1789 2HD2 LEU A 114       4.497   7.330   9.990  1.00  0.78           H  
ATOM   1790 3HD2 LEU A 114       3.916   6.946  11.632  1.00  0.78           H  
ATOM   1791  N   GLY A 115       7.073   8.472  14.665  1.00  0.76           N  
ATOM   1792  CA  GLY A 115       6.711   9.273  15.816  1.00  0.76           C  
ATOM   1793  C   GLY A 115       7.819  10.285  16.115  1.00  0.76           C  
ATOM   1794  O   GLY A 115       7.561  11.490  16.193  1.00  0.76           O  
ATOM   1795  H   GLY A 115       7.053   7.452  14.722  1.00  0.76           H  
ATOM   1796 1HA  GLY A 115       5.772   9.789  15.625  1.00  0.76           H  
ATOM   1797 2HA  GLY A 115       6.564   8.619  16.676  1.00  0.76           H  
ATOM   1798  N   ALA A 116       9.053   9.793  16.275  1.00  0.74           N  
ATOM   1799  CA  ALA A 116      10.207  10.645  16.577  1.00  0.74           C  
ATOM   1800  C   ALA A 116      10.463  11.697  15.493  1.00  0.74           C  
ATOM   1801  O   ALA A 116      10.827  12.837  15.792  1.00  0.74           O  
ATOM   1802  CB  ALA A 116      11.443   9.785  16.742  1.00  0.74           C  
ATOM   1803  H   ALA A 116       9.181   8.782  16.187  1.00  0.74           H  
ATOM   1804  HA  ALA A 116      10.006  11.165  17.512  1.00  0.74           H  
ATOM   1805 1HB  ALA A 116      12.300  10.410  17.001  1.00  0.74           H  
ATOM   1806 2HB  ALA A 116      11.264   9.071  17.538  1.00  0.74           H  
ATOM   1807 3HB  ALA A 116      11.648   9.256  15.811  1.00  0.74           H  
ATOM   1808  N   LEU A 117      10.249  11.346  14.230  1.00  0.73           N  
ATOM   1809  CA  LEU A 117      10.481  12.299  13.155  1.00  0.73           C  
ATOM   1810  C   LEU A 117       9.500  13.448  13.271  1.00  0.73           C  
ATOM   1811  O   LEU A 117       9.887  14.619  13.155  1.00  0.73           O  
ATOM   1812  CB  LEU A 117      10.400  11.600  11.801  1.00  0.73           C  
ATOM   1813  CG  LEU A 117      10.661  12.452  10.568  1.00  0.73           C  
ATOM   1814  CD1 LEU A 117      12.042  13.081  10.667  1.00  0.73           C  
ATOM   1815  CD2 LEU A 117      10.598  11.550   9.353  1.00  0.73           C  
ATOM   1816  H   LEU A 117       9.960  10.393  14.010  1.00  0.73           H  
ATOM   1817  HA  LEU A 117      11.469  12.708  13.254  1.00  0.73           H  
ATOM   1818 1HB  LEU A 117      11.117  10.775  11.799  1.00  0.73           H  
ATOM   1819 2HB  LEU A 117       9.400  11.173  11.699  1.00  0.73           H  
ATOM   1820  HG  LEU A 117       9.915  13.240  10.493  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 117      12.238  13.681   9.777  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 117      12.089  13.718  11.551  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 117      12.785  12.295  10.750  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 117      10.784  12.132   8.452  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 117      11.353  10.771   9.446  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 117       9.619  11.094   9.300  1.00  0.73           H  
ATOM   1827  N   LYS A 118       8.233  13.124  13.520  1.00  0.72           N  
ATOM   1828  CA  LYS A 118       7.240  14.163  13.690  1.00  0.72           C  
ATOM   1829  C   LYS A 118       7.541  14.992  14.937  1.00  0.72           C  
ATOM   1830  O   LYS A 118       7.387  16.213  14.915  1.00  0.72           O  
ATOM   1831  CB  LYS A 118       5.841  13.575  13.804  1.00  0.72           C  
ATOM   1832  CG  LYS A 118       5.285  12.968  12.532  1.00  0.72           C  
ATOM   1833  CD  LYS A 118       3.803  12.678  12.694  1.00  0.72           C  
ATOM   1834  CE  LYS A 118       3.564  11.608  13.751  1.00  0.72           C  
ATOM   1835  NZ  LYS A 118       2.115  11.266  13.889  1.00  0.72           N  
ATOM   1836  H   LYS A 118       7.965  12.140  13.597  1.00  0.72           H  
ATOM   1837  HA  LYS A 118       7.276  14.822  12.824  1.00  0.72           H  
ATOM   1838 1HB  LYS A 118       5.855  12.784  14.560  1.00  0.72           H  
ATOM   1839 2HB  LYS A 118       5.151  14.343  14.146  1.00  0.72           H  
ATOM   1840 1HG  LYS A 118       5.435  13.648  11.695  1.00  0.72           H  
ATOM   1841 2HG  LYS A 118       5.812  12.045  12.325  1.00  0.72           H  
ATOM   1842 1HD  LYS A 118       3.281  13.590  12.981  1.00  0.72           H  
ATOM   1843 2HD  LYS A 118       3.399  12.333  11.739  1.00  0.72           H  
ATOM   1844 1HE  LYS A 118       4.114  10.720  13.481  1.00  0.72           H  
ATOM   1845 2HE  LYS A 118       3.935  11.970  14.710  1.00  0.72           H  
ATOM   1846 1HZ  LYS A 118       2.001  10.556  14.598  1.00  0.72           H  
ATOM   1847 2HZ  LYS A 118       1.595  12.091  14.153  1.00  0.72           H  
ATOM   1848 3HZ  LYS A 118       1.768  10.921  13.009  1.00  0.72           H  
ATOM   1849  N   GLU A 119       7.994  14.342  16.025  1.00  0.72           N  
ATOM   1850  CA  GLU A 119       8.283  15.083  17.251  1.00  0.72           C  
ATOM   1851  C   GLU A 119       9.366  16.116  17.005  1.00  0.72           C  
ATOM   1852  O   GLU A 119       9.232  17.266  17.430  1.00  0.72           O  
ATOM   1853  CB  GLU A 119       8.688  14.160  18.408  1.00  0.72           C  
ATOM   1854  CG  GLU A 119       8.913  14.906  19.739  1.00  0.72           C  
ATOM   1855  CD  GLU A 119       9.167  14.006  20.948  1.00  0.72           C  
ATOM   1856  OE1 GLU A 119       9.281  12.811  20.797  1.00  0.72           O  
ATOM   1857  OE2 GLU A 119       9.214  14.528  22.039  1.00  0.72           O  
ATOM   1858  H   GLU A 119       8.095  13.326  16.008  1.00  0.72           H  
ATOM   1859  HA  GLU A 119       7.378  15.611  17.550  1.00  0.72           H  
ATOM   1860 1HB  GLU A 119       7.922  13.399  18.556  1.00  0.72           H  
ATOM   1861 2HB  GLU A 119       9.608  13.646  18.145  1.00  0.72           H  
ATOM   1862 1HG  GLU A 119       9.778  15.564  19.612  1.00  0.72           H  
ATOM   1863 2HG  GLU A 119       8.046  15.535  19.937  1.00  0.72           H  
ATOM   1864  N   VAL A 120      10.424  15.733  16.292  1.00  0.74           N  
ATOM   1865  CA  VAL A 120      11.476  16.697  16.022  1.00  0.74           C  
ATOM   1866  C   VAL A 120      10.918  17.817  15.144  1.00  0.74           C  
ATOM   1867  O   VAL A 120      11.141  19.000  15.404  1.00  0.74           O  
ATOM   1868  CB  VAL A 120      12.703  16.056  15.358  1.00  0.74           C  
ATOM   1869  CG1 VAL A 120      13.644  17.151  14.955  1.00  0.74           C  
ATOM   1870  CG2 VAL A 120      13.387  15.130  16.322  1.00  0.74           C  
ATOM   1871  H   VAL A 120      10.502  14.766  15.968  1.00  0.74           H  
ATOM   1872  HA  VAL A 120      11.804  17.126  16.969  1.00  0.74           H  
ATOM   1873  HB  VAL A 120      12.393  15.510  14.459  1.00  0.74           H  
ATOM   1874 1HG1 VAL A 120      14.511  16.730  14.474  1.00  0.74           H  
ATOM   1875 2HG1 VAL A 120      13.126  17.808  14.280  1.00  0.74           H  
ATOM   1876 3HG1 VAL A 120      13.952  17.711  15.845  1.00  0.74           H  
ATOM   1877 1HG2 VAL A 120      14.265  14.694  15.855  1.00  0.74           H  
ATOM   1878 2HG2 VAL A 120      13.689  15.690  17.211  1.00  0.74           H  
ATOM   1879 3HG2 VAL A 120      12.689  14.353  16.595  1.00  0.74           H  
ATOM   1880  N   ALA A 121      10.140  17.469  14.123  1.00  0.76           N  
ATOM   1881  CA  ALA A 121       9.575  18.512  13.282  1.00  0.76           C  
ATOM   1882  C   ALA A 121       8.729  19.483  14.133  1.00  0.76           C  
ATOM   1883  O   ALA A 121       8.737  20.698  13.896  1.00  0.76           O  
ATOM   1884  CB  ALA A 121       8.755  17.883  12.183  1.00  0.76           C  
ATOM   1885  H   ALA A 121       9.954  16.485  13.916  1.00  0.76           H  
ATOM   1886  HA  ALA A 121      10.395  19.073  12.836  1.00  0.76           H  
ATOM   1887 1HB  ALA A 121       8.352  18.662  11.535  1.00  0.76           H  
ATOM   1888 2HB  ALA A 121       9.388  17.212  11.602  1.00  0.76           H  
ATOM   1889 3HB  ALA A 121       7.938  17.317  12.622  1.00  0.76           H  
ATOM   1890  N   LYS A 122       8.030  18.967  15.151  1.00  0.78           N  
ATOM   1891  CA  LYS A 122       7.283  19.838  16.052  1.00  0.78           C  
ATOM   1892  C   LYS A 122       8.238  20.732  16.867  1.00  0.78           C  
ATOM   1893  O   LYS A 122       7.922  21.893  17.128  1.00  0.78           O  
ATOM   1894  CB  LYS A 122       6.344  19.047  16.960  1.00  0.78           C  
ATOM   1895  CG  LYS A 122       5.135  18.449  16.231  1.00  0.78           C  
ATOM   1896  CD  LYS A 122       4.233  17.687  17.192  1.00  0.78           C  
ATOM   1897  CE  LYS A 122       3.022  17.106  16.481  1.00  0.78           C  
ATOM   1898  NZ  LYS A 122       2.128  16.370  17.424  1.00  0.78           N  
ATOM   1899  H   LYS A 122       8.007  17.957  15.291  1.00  0.78           H  
ATOM   1900  HA  LYS A 122       6.658  20.495  15.445  1.00  0.78           H  
ATOM   1901 1HB  LYS A 122       6.892  18.230  17.423  1.00  0.78           H  
ATOM   1902 2HB  LYS A 122       5.978  19.692  17.755  1.00  0.78           H  
ATOM   1903 1HG  LYS A 122       4.565  19.256  15.759  1.00  0.78           H  
ATOM   1904 2HG  LYS A 122       5.477  17.774  15.453  1.00  0.78           H  
ATOM   1905 1HD  LYS A 122       4.802  16.873  17.646  1.00  0.78           H  
ATOM   1906 2HD  LYS A 122       3.895  18.357  17.980  1.00  0.78           H  
ATOM   1907 1HE  LYS A 122       2.459  17.916  16.015  1.00  0.78           H  
ATOM   1908 2HE  LYS A 122       3.361  16.419  15.704  1.00  0.78           H  
ATOM   1909 1HZ  LYS A 122       1.336  15.999  16.921  1.00  0.78           H  
ATOM   1910 2HZ  LYS A 122       2.639  15.612  17.854  1.00  0.78           H  
ATOM   1911 3HZ  LYS A 122       1.803  17.003  18.140  1.00  0.78           H  
ATOM   1912  N   GLU A 123       9.440  20.231  17.226  1.00  0.81           N  
ATOM   1913  CA  GLU A 123      10.418  21.050  17.977  1.00  0.81           C  
ATOM   1914  C   GLU A 123      10.787  22.281  17.147  1.00  0.81           C  
ATOM   1915  O   GLU A 123      11.019  23.368  17.680  1.00  0.81           O  
ATOM   1916  CB  GLU A 123      11.725  20.297  18.307  1.00  0.81           C  
ATOM   1917  CG  GLU A 123      11.644  19.169  19.337  1.00  0.81           C  
ATOM   1918  CD  GLU A 123      12.998  18.463  19.538  1.00  0.81           C  
ATOM   1919  OE1 GLU A 123      13.896  18.697  18.760  1.00  0.81           O  
ATOM   1920  OE2 GLU A 123      13.124  17.712  20.477  1.00  0.81           O  
ATOM   1921  H   GLU A 123       9.653  19.256  17.008  1.00  0.81           H  
ATOM   1922  HA  GLU A 123       9.958  21.383  18.907  1.00  0.81           H  
ATOM   1923 1HB  GLU A 123      12.153  19.887  17.403  1.00  0.81           H  
ATOM   1924 2HB  GLU A 123      12.448  21.015  18.691  1.00  0.81           H  
ATOM   1925 1HG  GLU A 123      11.312  19.578  20.288  1.00  0.81           H  
ATOM   1926 2HG  GLU A 123      10.906  18.442  19.006  1.00  0.81           H  
ATOM   1927  N   LEU A 124      10.793  22.098  15.828  1.00  0.83           N  
ATOM   1928  CA  LEU A 124      11.089  23.147  14.855  1.00  0.83           C  
ATOM   1929  C   LEU A 124       9.938  24.144  14.645  1.00  0.83           C  
ATOM   1930  O   LEU A 124      10.105  25.127  13.911  1.00  0.83           O  
ATOM   1931  CB  LEU A 124      11.412  22.535  13.497  1.00  0.83           C  
ATOM   1932  CG  LEU A 124      12.815  22.200  13.178  1.00  0.83           C  
ATOM   1933  CD1 LEU A 124      13.401  21.248  14.213  1.00  0.83           C  
ATOM   1934  CD2 LEU A 124      12.791  21.586  11.803  1.00  0.83           C  
ATOM   1935  H   LEU A 124      10.619  21.145  15.497  1.00  0.83           H  
ATOM   1936  HA  LEU A 124      11.957  23.697  15.211  1.00  0.83           H  
ATOM   1937 1HB  LEU A 124      10.875  21.613  13.417  1.00  0.83           H  
ATOM   1938 2HB  LEU A 124      11.050  23.208  12.724  1.00  0.83           H  
ATOM   1939  HG  LEU A 124      13.413  23.110  13.165  1.00  0.83           H  
ATOM   1940 1HD1 LEU A 124      14.429  21.007  13.953  1.00  0.83           H  
ATOM   1941 2HD1 LEU A 124      13.378  21.715  15.198  1.00  0.83           H  
ATOM   1942 3HD1 LEU A 124      12.814  20.340  14.235  1.00  0.83           H  
ATOM   1943 1HD2 LEU A 124      13.793  21.362  11.495  1.00  0.83           H  
ATOM   1944 2HD2 LEU A 124      12.189  20.678  11.816  1.00  0.83           H  
ATOM   1945 3HD2 LEU A 124      12.350  22.287  11.111  1.00  0.83           H  
ATOM   1946  N   GLY A 125       8.781  23.891  15.266  1.00  0.84           N  
ATOM   1947  CA  GLY A 125       7.611  24.748  15.145  1.00  0.84           C  
ATOM   1948  C   GLY A 125       6.598  24.317  14.081  1.00  0.84           C  
ATOM   1949  O   GLY A 125       5.692  25.084  13.748  1.00  0.84           O  
ATOM   1950  H   GLY A 125       8.698  23.082  15.876  1.00  0.84           H  
ATOM   1951 1HA  GLY A 125       7.111  24.776  16.113  1.00  0.84           H  
ATOM   1952 2HA  GLY A 125       7.937  25.765  14.939  1.00  0.84           H  
ATOM   1953  N   HIS A 126       6.741  23.118  13.521  1.00  0.85           N  
ATOM   1954  CA  HIS A 126       5.792  22.678  12.504  1.00  0.85           C  
ATOM   1955  C   HIS A 126       4.497  22.113  13.106  1.00  0.85           C  
ATOM   1956  O   HIS A 126       4.496  21.576  14.215  1.00  0.85           O  
ATOM   1957  CB  HIS A 126       6.470  21.692  11.582  1.00  0.85           C  
ATOM   1958  CG  HIS A 126       7.532  22.341  10.785  1.00  0.85           C  
ATOM   1959  ND1 HIS A 126       7.256  23.278   9.815  1.00  0.85           N  
ATOM   1960  CD2 HIS A 126       8.868  22.218  10.814  1.00  0.85           C  
ATOM   1961  CE1 HIS A 126       8.375  23.691   9.274  1.00  0.85           C  
ATOM   1962  NE2 HIS A 126       9.369  23.072   9.861  1.00  0.85           N  
ATOM   1963  H   HIS A 126       7.495  22.486  13.800  1.00  0.85           H  
ATOM   1964  HA  HIS A 126       5.507  23.533  11.892  1.00  0.85           H  
ATOM   1965 1HB  HIS A 126       6.901  20.881  12.157  1.00  0.85           H  
ATOM   1966 2HB  HIS A 126       5.752  21.268  10.924  1.00  0.85           H  
ATOM   1967  HD1 HIS A 126       6.347  23.632   9.569  1.00  0.85           H  
ATOM   1968  HD2 HIS A 126       9.537  21.605  11.415  1.00  0.85           H  
ATOM   1969  HE1 HIS A 126       8.364  24.431   8.475  1.00  0.85           H  
ATOM   1970  N   GLY A 127       3.386  22.265  12.369  1.00  0.85           N  
ATOM   1971  CA  GLY A 127       2.066  21.791  12.808  1.00  0.85           C  
ATOM   1972  C   GLY A 127       1.565  20.476  12.187  1.00  0.85           C  
ATOM   1973  O   GLY A 127       2.317  19.727  11.552  1.00  0.85           O  
ATOM   1974  H   GLY A 127       3.465  22.731  11.478  1.00  0.85           H  
ATOM   1975 1HA  GLY A 127       2.083  21.681  13.893  1.00  0.85           H  
ATOM   1976 2HA  GLY A 127       1.336  22.573  12.603  1.00  0.85           H  
ATOM   1977  N   ALA A 128       0.253  20.245  12.334  1.00  0.85           N  
ATOM   1978  CA  ALA A 128      -0.438  19.027  11.888  1.00  0.85           C  
ATOM   1979  C   ALA A 128      -0.306  18.743  10.399  1.00  0.85           C  
ATOM   1980  O   ALA A 128      -0.213  17.588   9.989  1.00  0.85           O  
ATOM   1981  CB  ALA A 128      -1.917  19.124  12.232  1.00  0.85           C  
ATOM   1982  H   ALA A 128      -0.292  20.935  12.834  1.00  0.85           H  
ATOM   1983  HA  ALA A 128      -0.001  18.185  12.428  1.00  0.85           H  
ATOM   1984 1HB  ALA A 128      -2.419  18.201  11.941  1.00  0.85           H  
ATOM   1985 2HB  ALA A 128      -2.035  19.278  13.304  1.00  0.85           H  
ATOM   1986 3HB  ALA A 128      -2.360  19.961  11.693  1.00  0.85           H  
ATOM   1987  N   GLU A 129      -0.280  19.783   9.573  1.00  0.83           N  
ATOM   1988  CA  GLU A 129      -0.202  19.554   8.134  1.00  0.83           C  
ATOM   1989  C   GLU A 129       1.132  18.922   7.746  1.00  0.83           C  
ATOM   1990  O   GLU A 129       1.221  18.156   6.780  1.00  0.83           O  
ATOM   1991  CB  GLU A 129      -0.422  20.850   7.363  1.00  0.83           C  
ATOM   1992  CG  GLU A 129      -1.844  21.424   7.475  1.00  0.83           C  
ATOM   1993  CD  GLU A 129      -2.926  20.495   6.932  1.00  0.83           C  
ATOM   1994  OE1 GLU A 129      -2.798  20.026   5.824  1.00  0.83           O  
ATOM   1995  OE2 GLU A 129      -3.882  20.247   7.649  1.00  0.83           O  
ATOM   1996  H   GLU A 129      -0.335  20.720   9.941  1.00  0.83           H  
ATOM   1997  HA  GLU A 129      -0.989  18.861   7.854  1.00  0.83           H  
ATOM   1998 1HB  GLU A 129       0.285  21.606   7.712  1.00  0.83           H  
ATOM   1999 2HB  GLU A 129      -0.224  20.670   6.313  1.00  0.83           H  
ATOM   2000 1HG  GLU A 129      -2.053  21.626   8.525  1.00  0.83           H  
ATOM   2001 2HG  GLU A 129      -1.883  22.371   6.938  1.00  0.83           H  
ATOM   2002  N   PHE A 130       2.173  19.251   8.501  1.00  0.82           N  
ATOM   2003  CA  PHE A 130       3.507  18.767   8.228  1.00  0.82           C  
ATOM   2004  C   PHE A 130       3.557  17.352   8.745  1.00  0.82           C  
ATOM   2005  O   PHE A 130       4.110  16.462   8.103  1.00  0.82           O  
ATOM   2006  CB  PHE A 130       4.492  19.638   8.954  1.00  0.82           C  
ATOM   2007  CG  PHE A 130       4.515  21.042   8.437  1.00  0.82           C  
ATOM   2008  CD1 PHE A 130       3.633  21.975   8.941  1.00  0.82           C  
ATOM   2009  CD2 PHE A 130       5.417  21.440   7.508  1.00  0.82           C  
ATOM   2010  CE1 PHE A 130       3.652  23.279   8.497  1.00  0.82           C  
ATOM   2011  CE2 PHE A 130       5.460  22.738   7.055  1.00  0.82           C  
ATOM   2012  CZ  PHE A 130       4.572  23.663   7.546  1.00  0.82           C  
ATOM   2013  H   PHE A 130       2.034  19.823   9.329  1.00  0.82           H  
ATOM   2014  HA  PHE A 130       3.696  18.782   7.154  1.00  0.82           H  
ATOM   2015 1HB  PHE A 130       4.251  19.661  10.011  1.00  0.82           H  
ATOM   2016 2HB  PHE A 130       5.492  19.220   8.857  1.00  0.82           H  
ATOM   2017  HD1 PHE A 130       2.911  21.653   9.690  1.00  0.82           H  
ATOM   2018  HD2 PHE A 130       6.105  20.719   7.116  1.00  0.82           H  
ATOM   2019  HE1 PHE A 130       2.945  24.006   8.893  1.00  0.82           H  
ATOM   2020  HE2 PHE A 130       6.194  23.025   6.303  1.00  0.82           H  
ATOM   2021  HZ  PHE A 130       4.598  24.692   7.187  1.00  0.82           H  
ATOM   2022  N   GLY A 131       2.926  17.139   9.901  1.00  0.80           N  
ATOM   2023  CA  GLY A 131       2.860  15.823  10.514  1.00  0.80           C  
ATOM   2024  C   GLY A 131       2.257  14.836   9.521  1.00  0.80           C  
ATOM   2025  O   GLY A 131       2.812  13.758   9.288  1.00  0.80           O  
ATOM   2026  H   GLY A 131       2.501  17.933  10.384  1.00  0.80           H  
ATOM   2027 1HA  GLY A 131       3.857  15.502  10.811  1.00  0.80           H  
ATOM   2028 2HA  GLY A 131       2.242  15.874  11.411  1.00  0.80           H  
ATOM   2029  N   LYS A 132       1.109  15.201   8.945  1.00  0.79           N  
ATOM   2030  CA  LYS A 132       0.430  14.363   7.961  1.00  0.79           C  
ATOM   2031  C   LYS A 132       1.288  14.139   6.709  1.00  0.79           C  
ATOM   2032  O   LYS A 132       1.341  13.029   6.163  1.00  0.79           O  
ATOM   2033  CB  LYS A 132      -0.915  14.995   7.591  1.00  0.79           C  
ATOM   2034  CG  LYS A 132      -1.963  14.915   8.718  1.00  0.79           C  
ATOM   2035  CD  LYS A 132      -3.327  15.428   8.275  1.00  0.79           C  
ATOM   2036  CE  LYS A 132      -3.304  16.942   8.122  1.00  0.79           C  
ATOM   2037  NZ  LYS A 132      -4.656  17.515   7.840  1.00  0.79           N  
ATOM   2038  H   LYS A 132       0.694  16.100   9.206  1.00  0.79           H  
ATOM   2039  HA  LYS A 132       0.240  13.389   8.417  1.00  0.79           H  
ATOM   2040 1HB  LYS A 132      -0.760  16.054   7.355  1.00  0.79           H  
ATOM   2041 2HB  LYS A 132      -1.320  14.514   6.704  1.00  0.79           H  
ATOM   2042 1HG  LYS A 132      -2.063  13.879   9.040  1.00  0.79           H  
ATOM   2043 2HG  LYS A 132      -1.621  15.505   9.567  1.00  0.79           H  
ATOM   2044 1HD  LYS A 132      -3.599  14.976   7.321  1.00  0.79           H  
ATOM   2045 2HD  LYS A 132      -4.079  15.159   9.016  1.00  0.79           H  
ATOM   2046 1HE  LYS A 132      -2.918  17.388   9.039  1.00  0.79           H  
ATOM   2047 2HE  LYS A 132      -2.640  17.202   7.298  1.00  0.79           H  
ATOM   2048 1HZ  LYS A 132      -4.538  18.540   7.748  1.00  0.79           H  
ATOM   2049 2HZ  LYS A 132      -5.022  17.142   6.983  1.00  0.79           H  
ATOM   2050 3HZ  LYS A 132      -5.284  17.313   8.595  1.00  0.79           H  
ATOM   2051  N   ALA A 133       1.994  15.184   6.251  1.00  0.78           N  
ATOM   2052  CA  ALA A 133       2.859  15.014   5.091  1.00  0.78           C  
ATOM   2053  C   ALA A 133       3.970  13.998   5.387  1.00  0.78           C  
ATOM   2054  O   ALA A 133       4.297  13.149   4.541  1.00  0.78           O  
ATOM   2055  CB  ALA A 133       3.453  16.345   4.700  1.00  0.78           C  
ATOM   2056  H   ALA A 133       1.911  16.105   6.685  1.00  0.78           H  
ATOM   2057  HA  ALA A 133       2.255  14.635   4.271  1.00  0.78           H  
ATOM   2058 1HB  ALA A 133       4.053  16.209   3.825  1.00  0.78           H  
ATOM   2059 2HB  ALA A 133       2.657  17.056   4.486  1.00  0.78           H  
ATOM   2060 3HB  ALA A 133       4.064  16.727   5.513  1.00  0.78           H  
ATOM   2061  N   ILE A 134       4.513  14.060   6.613  1.00  0.80           N  
ATOM   2062  CA  ILE A 134       5.564  13.149   7.046  1.00  0.80           C  
ATOM   2063  C   ILE A 134       5.006  11.757   7.118  1.00  0.80           C  
ATOM   2064  O   ILE A 134       5.619  10.823   6.607  1.00  0.80           O  
ATOM   2065  CB  ILE A 134       6.175  13.532   8.415  1.00  0.80           C  
ATOM   2066  CG1 ILE A 134       6.971  14.860   8.337  1.00  0.80           C  
ATOM   2067  CG2 ILE A 134       7.085  12.429   8.872  1.00  0.80           C  
ATOM   2068  CD1 ILE A 134       7.347  15.434   9.698  1.00  0.80           C  
ATOM   2069  H   ILE A 134       4.203  14.792   7.254  1.00  0.80           H  
ATOM   2070  HA  ILE A 134       6.361  13.143   6.307  1.00  0.80           H  
ATOM   2071  HB  ILE A 134       5.374  13.668   9.138  1.00  0.80           H  
ATOM   2072 1HG1 ILE A 134       7.889  14.685   7.778  1.00  0.80           H  
ATOM   2073 2HG1 ILE A 134       6.379  15.596   7.808  1.00  0.80           H  
ATOM   2074 1HG2 ILE A 134       7.501  12.676   9.849  1.00  0.80           H  
ATOM   2075 2HG2 ILE A 134       6.522  11.521   8.936  1.00  0.80           H  
ATOM   2076 3HG2 ILE A 134       7.887  12.306   8.148  1.00  0.80           H  
ATOM   2077 1HD1 ILE A 134       7.901  16.360   9.560  1.00  0.80           H  
ATOM   2078 2HD1 ILE A 134       6.437  15.639  10.263  1.00  0.80           H  
ATOM   2079 3HD1 ILE A 134       7.961  14.722  10.246  1.00  0.80           H  
ATOM   2080  N   LYS A 135       3.822  11.617   7.714  1.00  0.82           N  
ATOM   2081  CA  LYS A 135       3.201  10.314   7.822  1.00  0.82           C  
ATOM   2082  C   LYS A 135       3.096   9.660   6.462  1.00  0.82           C  
ATOM   2083  O   LYS A 135       3.492   8.513   6.325  1.00  0.82           O  
ATOM   2084  CB  LYS A 135       1.820  10.414   8.473  1.00  0.82           C  
ATOM   2085  CG  LYS A 135       1.092   9.077   8.644  1.00  0.82           C  
ATOM   2086  CD  LYS A 135      -0.240   9.256   9.369  1.00  0.82           C  
ATOM   2087  CE  LYS A 135      -0.980   7.931   9.528  1.00  0.82           C  
ATOM   2088  NZ  LYS A 135      -2.277   8.102  10.254  1.00  0.82           N  
ATOM   2089  H   LYS A 135       3.363  12.431   8.122  1.00  0.82           H  
ATOM   2090  HA  LYS A 135       3.827   9.682   8.443  1.00  0.82           H  
ATOM   2091 1HB  LYS A 135       1.917  10.886   9.453  1.00  0.82           H  
ATOM   2092 2HB  LYS A 135       1.186  11.058   7.868  1.00  0.82           H  
ATOM   2093 1HG  LYS A 135       0.886   8.680   7.656  1.00  0.82           H  
ATOM   2094 2HG  LYS A 135       1.711   8.365   9.177  1.00  0.82           H  
ATOM   2095 1HD  LYS A 135      -0.063   9.685  10.354  1.00  0.82           H  
ATOM   2096 2HD  LYS A 135      -0.867   9.943   8.800  1.00  0.82           H  
ATOM   2097 1HE  LYS A 135      -1.180   7.513   8.547  1.00  0.82           H  
ATOM   2098 2HE  LYS A 135      -0.350   7.236  10.085  1.00  0.82           H  
ATOM   2099 1HZ  LYS A 135      -2.737   7.208  10.343  1.00  0.82           H  
ATOM   2100 2HZ  LYS A 135      -2.101   8.481  11.175  1.00  0.82           H  
ATOM   2101 3HZ  LYS A 135      -2.871   8.736   9.740  1.00  0.82           H  
ATOM   2102  N   THR A 136       2.633  10.387   5.443  1.00  0.85           N  
ATOM   2103  CA  THR A 136       2.483   9.792   4.117  1.00  0.85           C  
ATOM   2104  C   THR A 136       3.822   9.290   3.548  1.00  0.85           C  
ATOM   2105  O   THR A 136       3.913   8.166   3.033  1.00  0.85           O  
ATOM   2106  CB  THR A 136       1.823  10.791   3.159  1.00  0.85           C  
ATOM   2107  OG1 THR A 136       0.511  11.125   3.646  1.00  0.85           O  
ATOM   2108  CG2 THR A 136       1.722  10.200   1.755  1.00  0.85           C  
ATOM   2109  H   THR A 136       2.335  11.352   5.610  1.00  0.85           H  
ATOM   2110  HA  THR A 136       1.822   8.938   4.202  1.00  0.85           H  
ATOM   2111  HB  THR A 136       2.413  11.691   3.142  1.00  0.85           H  
ATOM   2112  HG1 THR A 136       0.606  11.601   4.492  1.00  0.85           H  
ATOM   2113 1HG2 THR A 136       1.256  10.923   1.091  1.00  0.85           H  
ATOM   2114 2HG2 THR A 136       2.719   9.961   1.383  1.00  0.85           H  
ATOM   2115 3HG2 THR A 136       1.119   9.293   1.777  1.00  0.85           H  
ATOM   2116  N   LEU A 137       4.880  10.095   3.662  1.00  0.90           N  
ATOM   2117  CA  LEU A 137       6.194   9.661   3.175  1.00  0.90           C  
ATOM   2118  C   LEU A 137       6.635   8.384   3.918  1.00  0.90           C  
ATOM   2119  O   LEU A 137       7.127   7.412   3.319  1.00  0.90           O  
ATOM   2120  CB  LEU A 137       7.233  10.788   3.348  1.00  0.90           C  
ATOM   2121  CG  LEU A 137       8.707  10.455   2.902  1.00  0.90           C  
ATOM   2122  CD1 LEU A 137       8.727  10.087   1.415  1.00  0.90           C  
ATOM   2123  CD2 LEU A 137       9.620  11.679   3.165  1.00  0.90           C  
ATOM   2124  H   LEU A 137       4.766  11.021   4.086  1.00  0.90           H  
ATOM   2125  HA  LEU A 137       6.111   9.432   2.116  1.00  0.90           H  
ATOM   2126 1HB  LEU A 137       6.896  11.651   2.773  1.00  0.90           H  
ATOM   2127 2HB  LEU A 137       7.253  11.079   4.399  1.00  0.90           H  
ATOM   2128  HG  LEU A 137       9.074   9.601   3.474  1.00  0.90           H  
ATOM   2129 1HD1 LEU A 137       9.747   9.850   1.107  1.00  0.90           H  
ATOM   2130 2HD1 LEU A 137       8.090   9.221   1.250  1.00  0.90           H  
ATOM   2131 3HD1 LEU A 137       8.357  10.919   0.831  1.00  0.90           H  
ATOM   2132 1HD2 LEU A 137      10.643  11.443   2.864  1.00  0.90           H  
ATOM   2133 2HD2 LEU A 137       9.264  12.525   2.591  1.00  0.90           H  
ATOM   2134 3HD2 LEU A 137       9.599  11.924   4.230  1.00  0.90           H  
ATOM   2135  N   LEU A 138       6.422   8.387   5.228  1.00  0.94           N  
ATOM   2136  CA  LEU A 138       6.818   7.301   6.102  1.00  0.94           C  
ATOM   2137  C   LEU A 138       5.921   6.064   5.878  1.00  0.94           C  
ATOM   2138  O   LEU A 138       6.384   4.932   6.044  1.00  0.94           O  
ATOM   2139  CB  LEU A 138       6.788   7.835   7.522  1.00  0.94           C  
ATOM   2140  CG  LEU A 138       8.120   8.610   7.992  1.00  0.94           C  
ATOM   2141  CD1 LEU A 138       9.143   7.679   8.407  1.00  0.94           C  
ATOM   2142  CD2 LEU A 138       8.657   9.433   6.820  1.00  0.94           C  
ATOM   2143  H   LEU A 138       5.992   9.211   5.652  1.00  0.94           H  
ATOM   2144  HA  LEU A 138       7.839   7.029   5.865  1.00  0.94           H  
ATOM   2145 1HB  LEU A 138       5.949   8.516   7.594  1.00  0.94           H  
ATOM   2146 2HB  LEU A 138       6.615   7.006   8.205  1.00  0.94           H  
ATOM   2147  HG  LEU A 138       7.910   9.259   8.814  1.00  0.94           H  
ATOM   2148 1HD1 LEU A 138      10.021   8.234   8.704  1.00  0.94           H  
ATOM   2149 2HD1 LEU A 138       8.784   7.084   9.247  1.00  0.94           H  
ATOM   2150 3HD1 LEU A 138       9.375   7.050   7.579  1.00  0.94           H  
ATOM   2151 1HD2 LEU A 138       9.559   9.958   7.119  1.00  0.94           H  
ATOM   2152 2HD2 LEU A 138       8.886   8.778   5.989  1.00  0.94           H  
ATOM   2153 3HD2 LEU A 138       7.916  10.152   6.512  1.00  0.94           H  
ATOM   2154  N   LEU A 139       4.646   6.259   5.495  1.00  0.98           N  
ATOM   2155  CA  LEU A 139       3.768   5.128   5.188  1.00  0.98           C  
ATOM   2156  C   LEU A 139       4.346   4.382   3.996  1.00  0.98           C  
ATOM   2157  O   LEU A 139       4.274   3.159   3.937  1.00  0.98           O  
ATOM   2158  CB  LEU A 139       2.314   5.543   4.886  1.00  0.98           C  
ATOM   2159  CG  LEU A 139       1.447   6.059   6.062  1.00  0.98           C  
ATOM   2160  CD1 LEU A 139       0.125   6.565   5.511  1.00  0.98           C  
ATOM   2161  CD2 LEU A 139       1.231   4.962   7.059  1.00  0.98           C  
ATOM   2162  H   LEU A 139       4.285   7.204   5.415  1.00  0.98           H  
ATOM   2163  HA  LEU A 139       3.756   4.455   6.042  1.00  0.98           H  
ATOM   2164 1HB  LEU A 139       2.348   6.343   4.147  1.00  0.98           H  
ATOM   2165 2HB  LEU A 139       1.797   4.696   4.439  1.00  0.98           H  
ATOM   2166  HG  LEU A 139       1.932   6.857   6.549  1.00  0.98           H  
ATOM   2167 1HD1 LEU A 139      -0.488   6.936   6.321  1.00  0.98           H  
ATOM   2168 2HD1 LEU A 139       0.303   7.365   4.804  1.00  0.98           H  
ATOM   2169 3HD1 LEU A 139      -0.391   5.750   5.010  1.00  0.98           H  
ATOM   2170 1HD2 LEU A 139       0.622   5.332   7.882  1.00  0.98           H  
ATOM   2171 2HD2 LEU A 139       0.725   4.126   6.578  1.00  0.98           H  
ATOM   2172 3HD2 LEU A 139       2.181   4.639   7.435  1.00  0.98           H  
ATOM   2173  N   GLY A 140       4.944   5.121   3.052  1.00  1.02           N  
ATOM   2174  CA  GLY A 140       5.615   4.507   1.904  1.00  1.02           C  
ATOM   2175  C   GLY A 140       6.709   3.570   2.428  1.00  1.02           C  
ATOM   2176  O   GLY A 140       6.778   2.389   2.077  1.00  1.02           O  
ATOM   2177  H   GLY A 140       4.918   6.141   3.137  1.00  1.02           H  
ATOM   2178 1HA  GLY A 140       4.897   3.955   1.301  1.00  1.02           H  
ATOM   2179 2HA  GLY A 140       6.053   5.287   1.278  1.00  1.02           H  
ATOM   2180  N   LEU A 141       7.530   4.086   3.334  1.00  1.08           N  
ATOM   2181  CA  LEU A 141       8.599   3.286   3.936  1.00  1.08           C  
ATOM   2182  C   LEU A 141       8.057   2.052   4.678  1.00  1.08           C  
ATOM   2183  O   LEU A 141       8.659   0.978   4.607  1.00  1.08           O  
ATOM   2184  CB  LEU A 141       9.446   4.198   4.832  1.00  1.08           C  
ATOM   2185  CG  LEU A 141      10.342   5.212   4.071  1.00  1.08           C  
ATOM   2186  CD1 LEU A 141      10.856   6.264   4.993  1.00  1.08           C  
ATOM   2187  CD2 LEU A 141      11.564   4.461   3.529  1.00  1.08           C  
ATOM   2188  H   LEU A 141       7.417   5.075   3.579  1.00  1.08           H  
ATOM   2189  HA  LEU A 141       9.234   2.923   3.147  1.00  1.08           H  
ATOM   2190 1HB  LEU A 141       8.788   4.761   5.470  1.00  1.08           H  
ATOM   2191 2HB  LEU A 141      10.088   3.579   5.455  1.00  1.08           H  
ATOM   2192  HG  LEU A 141       9.765   5.675   3.265  1.00  1.08           H  
ATOM   2193 1HD1 LEU A 141      11.470   6.936   4.471  1.00  1.08           H  
ATOM   2194 2HD1 LEU A 141      10.036   6.803   5.417  1.00  1.08           H  
ATOM   2195 3HD1 LEU A 141      11.431   5.800   5.751  1.00  1.08           H  
ATOM   2196 1HD2 LEU A 141      12.202   5.141   2.991  1.00  1.08           H  
ATOM   2197 2HD2 LEU A 141      12.117   4.027   4.363  1.00  1.08           H  
ATOM   2198 3HD2 LEU A 141      11.270   3.687   2.885  1.00  1.08           H  
ATOM   2199  N   LEU A 142       6.913   2.176   5.356  1.00  1.16           N  
ATOM   2200  CA  LEU A 142       6.309   1.014   6.019  1.00  1.16           C  
ATOM   2201  C   LEU A 142       5.742  -0.005   5.025  1.00  1.16           C  
ATOM   2202  O   LEU A 142       5.954  -1.209   5.171  1.00  1.16           O  
ATOM   2203  CB  LEU A 142       5.159   1.468   6.936  1.00  1.16           C  
ATOM   2204  CG  LEU A 142       5.556   2.201   8.188  1.00  1.16           C  
ATOM   2205  CD1 LEU A 142       4.364   2.825   8.852  1.00  1.16           C  
ATOM   2206  CD2 LEU A 142       6.150   1.197   9.125  1.00  1.16           C  
ATOM   2207  H   LEU A 142       6.475   3.094   5.420  1.00  1.16           H  
ATOM   2208  HA  LEU A 142       7.075   0.526   6.618  1.00  1.16           H  
ATOM   2209 1HB  LEU A 142       4.503   2.121   6.366  1.00  1.16           H  
ATOM   2210 2HB  LEU A 142       4.589   0.589   7.233  1.00  1.16           H  
ATOM   2211  HG  LEU A 142       6.262   2.987   7.942  1.00  1.16           H  
ATOM   2212 1HD1 LEU A 142       4.683   3.335   9.761  1.00  1.16           H  
ATOM   2213 2HD1 LEU A 142       3.929   3.533   8.180  1.00  1.16           H  
ATOM   2214 3HD1 LEU A 142       3.638   2.055   9.101  1.00  1.16           H  
ATOM   2215 1HD2 LEU A 142       6.434   1.689  10.053  1.00  1.16           H  
ATOM   2216 2HD2 LEU A 142       5.408   0.443   9.341  1.00  1.16           H  
ATOM   2217 3HD2 LEU A 142       7.021   0.731   8.664  1.00  1.16           H  
ATOM   2218  N   ALA A 143       5.061   0.486   3.989  1.00  1.27           N  
ATOM   2219  CA  ALA A 143       4.411  -0.326   2.964  1.00  1.27           C  
ATOM   2220  C   ALA A 143       5.396  -1.208   2.227  1.00  1.27           C  
ATOM   2221  O   ALA A 143       5.064  -2.307   1.786  1.00  1.27           O  
ATOM   2222  CB  ALA A 143       3.690   0.561   1.970  1.00  1.27           C  
ATOM   2223  H   ALA A 143       4.953   1.495   3.922  1.00  1.27           H  
ATOM   2224  HA  ALA A 143       3.687  -0.976   3.461  1.00  1.27           H  
ATOM   2225 1HB  ALA A 143       3.191  -0.052   1.234  1.00  1.27           H  
ATOM   2226 2HB  ALA A 143       2.961   1.176   2.495  1.00  1.27           H  
ATOM   2227 3HB  ALA A 143       4.413   1.205   1.483  1.00  1.27           H  
ATOM   2228  N   ALA A 144       6.612  -0.698   2.085  1.00  1.41           N  
ATOM   2229  CA  ALA A 144       7.688  -1.370   1.384  1.00  1.41           C  
ATOM   2230  C   ALA A 144       8.053  -2.726   1.967  1.00  1.41           C  
ATOM   2231  O   ALA A 144       8.536  -3.586   1.222  1.00  1.41           O  
ATOM   2232  CB  ALA A 144       8.901  -0.483   1.412  1.00  1.41           C  
ATOM   2233  H   ALA A 144       6.782   0.243   2.442  1.00  1.41           H  
ATOM   2234  HA  ALA A 144       7.375  -1.525   0.359  1.00  1.41           H  
ATOM   2235 1HB  ALA A 144       9.713  -0.936   0.848  1.00  1.41           H  
ATOM   2236 2HB  ALA A 144       8.622   0.449   0.982  1.00  1.41           H  
ATOM   2237 3HB  ALA A 144       9.207  -0.327   2.440  1.00  1.41           H  
ATOM   2238  N   LEU A 145       7.888  -2.917   3.273  1.00  1.59           N  
ATOM   2239  CA  LEU A 145       8.287  -4.184   3.872  1.00  1.59           C  
ATOM   2240  C   LEU A 145       7.786  -4.299   5.302  1.00  1.59           C  
ATOM   2241  O   LEU A 145       6.636  -4.677   5.525  1.00  1.59           O  
ATOM   2242  OXT LEU A 145       8.443  -3.788   6.209  1.00  1.59           O  
ATOM   2243  CB  LEU A 145       9.816  -4.315   3.851  1.00  1.59           C  
ATOM   2244  CG  LEU A 145      10.399  -5.621   4.282  1.00  1.59           C  
ATOM   2245  CD1 LEU A 145      11.747  -5.811   3.569  1.00  1.59           C  
ATOM   2246  CD2 LEU A 145      10.562  -5.603   5.778  1.00  1.59           C  
ATOM   2247  H   LEU A 145       7.441  -2.195   3.847  1.00  1.59           H  
ATOM   2248  HA  LEU A 145       7.852  -4.993   3.286  1.00  1.59           H  
ATOM   2249 1HB  LEU A 145      10.204  -4.103   2.863  1.00  1.59           H  
ATOM   2250 2HB  LEU A 145      10.203  -3.578   4.542  1.00  1.59           H  
ATOM   2251  HG  LEU A 145       9.742  -6.441   3.995  1.00  1.59           H  
ATOM   2252 1HD1 LEU A 145      12.191  -6.758   3.869  1.00  1.59           H  
ATOM   2253 2HD1 LEU A 145      11.593  -5.809   2.490  1.00  1.59           H  
ATOM   2254 3HD1 LEU A 145      12.406  -5.001   3.836  1.00  1.59           H  
ATOM   2255 1HD2 LEU A 145      10.987  -6.545   6.108  1.00  1.59           H  
ATOM   2256 2HD2 LEU A 145      11.224  -4.781   6.065  1.00  1.59           H  
ATOM   2257 3HD2 LEU A 145       9.595  -5.466   6.250  1.00  1.59           H  
ENDMDL

REMARK ID 642359 DOMAINID 635938 MODEL 4 3qob-n01
MODEL     4
ATOM      1  N   ASP A   1       0.641  -0.703  -0.812  1.00  1.20           N  
ATOM      2  CA  ASP A   1       2.019  -0.222  -0.792  1.00  1.20           C  
ATOM      3  C   ASP A   1       2.163   1.300  -0.624  1.00  1.20           C  
ATOM      4  O   ASP A   1       2.777   1.764   0.338  1.00  1.20           O  
ATOM      5  CB  ASP A   1       2.744  -0.726  -2.041  1.00  1.20           C  
ATOM      6  CG  ASP A   1       2.085  -0.345  -3.404  1.00  1.20           C  
ATOM      7  OD1 ASP A   1       1.071   0.341  -3.421  1.00  1.20           O  
ATOM      8  OD2 ASP A   1       2.602  -0.776  -4.404  1.00  1.20           O  
ATOM      9 1H   ASP A   1       0.649  -1.697  -0.620  1.00  1.20           H  
ATOM     10 2H   ASP A   1       0.083  -0.242  -0.110  1.00  1.20           H  
ATOM     11 3H   ASP A   1       0.236  -0.548  -1.720  1.00  1.20           H  
ATOM     12  HA  ASP A   1       2.510  -0.687   0.064  1.00  1.20           H  
ATOM     13 1HB  ASP A   1       3.761  -0.337  -2.037  1.00  1.20           H  
ATOM     14 2HB  ASP A   1       2.818  -1.812  -1.991  1.00  1.20           H  
ATOM     15  N   VAL A   2       1.580   2.094  -1.517  1.00  1.13           N  
ATOM     16  CA  VAL A   2       1.729   3.551  -1.381  1.00  1.13           C  
ATOM     17  C   VAL A   2       1.088   4.055  -0.114  1.00  1.13           C  
ATOM     18  O   VAL A   2       1.704   4.796   0.645  1.00  1.13           O  
ATOM     19  CB  VAL A   2       1.039   4.297  -2.508  1.00  1.13           C  
ATOM     20  CG1 VAL A   2       1.073   5.821  -2.226  1.00  1.13           C  
ATOM     21  CG2 VAL A   2       1.669   4.002  -3.754  1.00  1.13           C  
ATOM     22  H   VAL A   2       1.096   1.683  -2.315  1.00  1.13           H  
ATOM     23  HA  VAL A   2       2.792   3.799  -1.372  1.00  1.13           H  
ATOM     24  HB  VAL A   2       0.022   3.973  -2.556  1.00  1.13           H  
ATOM     25 1HG1 VAL A   2       0.576   6.358  -3.026  1.00  1.13           H  
ATOM     26 2HG1 VAL A   2       0.575   6.032  -1.285  1.00  1.13           H  
ATOM     27 3HG1 VAL A   2       2.105   6.149  -2.171  1.00  1.13           H  
ATOM     28 1HG2 VAL A   2       1.138   4.534  -4.534  1.00  1.13           H  
ATOM     29 2HG2 VAL A   2       2.682   4.330  -3.709  1.00  1.13           H  
ATOM     30 3HG2 VAL A   2       1.634   2.925  -3.948  1.00  1.13           H  
ATOM     31  N   GLU A   3      -0.152   3.630   0.126  1.00  1.06           N  
ATOM     32  CA  GLU A   3      -0.866   4.035   1.323  1.00  1.06           C  
ATOM     33  C   GLU A   3      -0.101   3.594   2.561  1.00  1.06           C  
ATOM     34  O   GLU A   3      -0.064   4.301   3.569  1.00  1.06           O  
ATOM     35  CB  GLU A   3      -2.283   3.465   1.324  1.00  1.06           C  
ATOM     36  CG  GLU A   3      -3.144   3.936   2.485  1.00  1.06           C  
ATOM     37  CD  GLU A   3      -4.581   3.481   2.376  1.00  1.06           C  
ATOM     38  OE1 GLU A   3      -4.910   2.832   1.412  1.00  1.06           O  
ATOM     39  OE2 GLU A   3      -5.347   3.776   3.265  1.00  1.06           O  
ATOM     40  H   GLU A   3      -0.602   3.027  -0.546  1.00  1.06           H  
ATOM     41  HA  GLU A   3      -0.938   5.117   1.333  1.00  1.06           H  
ATOM     42 1HB  GLU A   3      -2.783   3.747   0.401  1.00  1.06           H  
ATOM     43 2HB  GLU A   3      -2.237   2.376   1.356  1.00  1.06           H  
ATOM     44 1HG  GLU A   3      -2.719   3.558   3.415  1.00  1.06           H  
ATOM     45 2HG  GLU A   3      -3.116   5.025   2.520  1.00  1.06           H  
ATOM     46  N   GLU A   4       0.502   2.410   2.481  1.00  1.01           N  
ATOM     47  CA  GLU A   4       1.253   1.871   3.596  1.00  1.01           C  
ATOM     48  C   GLU A   4       2.448   2.773   3.876  1.00  1.01           C  
ATOM     49  O   GLU A   4       2.717   3.113   5.026  1.00  1.01           O  
ATOM     50  CB  GLU A   4       1.709   0.448   3.268  1.00  1.01           C  
ATOM     51  CG  GLU A   4       0.563  -0.556   3.182  1.00  1.01           C  
ATOM     52  CD  GLU A   4       0.972  -1.893   2.621  1.00  1.01           C  
ATOM     53  OE1 GLU A   4       2.088  -2.019   2.178  1.00  1.01           O  
ATOM     54  OE2 GLU A   4       0.154  -2.776   2.592  1.00  1.01           O  
ATOM     55  H   GLU A   4       0.444   1.894   1.621  1.00  1.01           H  
ATOM     56  HA  GLU A   4       0.612   1.850   4.477  1.00  1.01           H  
ATOM     57 1HB  GLU A   4       2.246   0.434   2.337  1.00  1.01           H  
ATOM     58 2HB  GLU A   4       2.395   0.105   4.042  1.00  1.01           H  
ATOM     59 1HG  GLU A   4       0.153  -0.704   4.180  1.00  1.01           H  
ATOM     60 2HG  GLU A   4      -0.224  -0.130   2.558  1.00  1.01           H  
ATOM     61  N   ALA A   5       3.118   3.247   2.819  1.00  0.96           N  
ATOM     62  CA  ALA A   5       4.231   4.167   3.011  1.00  0.96           C  
ATOM     63  C   ALA A   5       3.740   5.448   3.673  1.00  0.96           C  
ATOM     64  O   ALA A   5       4.327   5.934   4.638  1.00  0.96           O  
ATOM     65  CB  ALA A   5       4.882   4.495   1.673  1.00  0.96           C  
ATOM     66  H   ALA A   5       2.873   2.932   1.881  1.00  0.96           H  
ATOM     67  HA  ALA A   5       4.958   3.695   3.669  1.00  0.96           H  
ATOM     68 1HB  ALA A   5       5.720   5.176   1.829  1.00  0.96           H  
ATOM     69 2HB  ALA A   5       5.238   3.578   1.206  1.00  0.96           H  
ATOM     70 3HB  ALA A   5       4.153   4.966   1.027  1.00  0.96           H  
ATOM     71  N   LEU A   6       2.584   5.931   3.226  1.00  0.92           N  
ATOM     72  CA  LEU A   6       2.008   7.157   3.755  1.00  0.92           C  
ATOM     73  C   LEU A   6       1.624   6.995   5.231  1.00  0.92           C  
ATOM     74  O   LEU A   6       1.773   7.922   6.030  1.00  0.92           O  
ATOM     75  CB  LEU A   6       0.779   7.552   2.917  1.00  0.92           C  
ATOM     76  CG  LEU A   6       1.067   7.971   1.443  1.00  0.92           C  
ATOM     77  CD1 LEU A   6      -0.283   8.176   0.683  1.00  0.92           C  
ATOM     78  CD2 LEU A   6       1.934   9.218   1.440  1.00  0.92           C  
ATOM     79  H   LEU A   6       2.124   5.461   2.445  1.00  0.92           H  
ATOM     80  HA  LEU A   6       2.754   7.947   3.679  1.00  0.92           H  
ATOM     81 1HB  LEU A   6       0.095   6.715   2.892  1.00  0.92           H  
ATOM     82 2HB  LEU A   6       0.277   8.383   3.407  1.00  0.92           H  
ATOM     83  HG  LEU A   6       1.607   7.184   0.939  1.00  0.92           H  
ATOM     84 1HD1 LEU A   6      -0.082   8.457  -0.351  1.00  0.92           H  
ATOM     85 2HD1 LEU A   6      -0.853   7.259   0.694  1.00  0.92           H  
ATOM     86 3HD1 LEU A   6      -0.861   8.944   1.158  1.00  0.92           H  
ATOM     87 1HD2 LEU A   6       2.145   9.505   0.410  1.00  0.92           H  
ATOM     88 2HD2 LEU A   6       1.421  10.023   1.945  1.00  0.92           H  
ATOM     89 3HD2 LEU A   6       2.872   9.010   1.959  1.00  0.92           H  
ATOM     90  N   SER A   7       1.201   5.787   5.621  1.00  0.89           N  
ATOM     91  CA  SER A   7       0.781   5.514   6.993  1.00  0.89           C  
ATOM     92  C   SER A   7       1.957   5.538   7.975  1.00  0.89           C  
ATOM     93  O   SER A   7       1.751   5.540   9.189  1.00  0.89           O  
ATOM     94  CB  SER A   7       0.065   4.170   7.108  1.00  0.89           C  
ATOM     95  OG  SER A   7       0.947   3.076   7.019  1.00  0.89           O  
ATOM     96  H   SER A   7       1.098   5.053   4.921  1.00  0.89           H  
ATOM     97  HA  SER A   7       0.081   6.295   7.291  1.00  0.89           H  
ATOM     98 1HB  SER A   7      -0.478   4.124   8.049  1.00  0.89           H  
ATOM     99 2HB  SER A   7      -0.670   4.098   6.304  1.00  0.89           H  
ATOM    100  HG  SER A   7       1.541   3.240   6.263  1.00  0.89           H  
ATOM    101  N   LYS A   8       3.197   5.540   7.460  1.00  0.85           N  
ATOM    102  CA  LYS A   8       4.386   5.568   8.298  1.00  0.85           C  
ATOM    103  C   LYS A   8       4.764   7.006   8.650  1.00  0.85           C  
ATOM    104  O   LYS A   8       5.688   7.248   9.432  1.00  0.85           O  
ATOM    105  CB  LYS A   8       5.558   4.893   7.590  1.00  0.85           C  
ATOM    106  CG  LYS A   8       5.367   3.412   7.345  1.00  0.85           C  
ATOM    107  CD  LYS A   8       6.550   2.813   6.608  1.00  0.85           C  
ATOM    108  CE  LYS A   8       6.341   1.328   6.346  1.00  0.85           C  
ATOM    109  NZ  LYS A   8       7.490   0.726   5.608  1.00  0.85           N  
ATOM    110  H   LYS A   8       3.337   5.544   6.448  1.00  0.85           H  
ATOM    111  HA  LYS A   8       4.174   5.035   9.225  1.00  0.85           H  
ATOM    112 1HB  LYS A   8       5.718   5.368   6.627  1.00  0.85           H  
ATOM    113 2HB  LYS A   8       6.466   5.028   8.173  1.00  0.85           H  
ATOM    114 1HG  LYS A   8       5.237   2.900   8.296  1.00  0.85           H  
ATOM    115 2HG  LYS A   8       4.472   3.267   6.752  1.00  0.85           H  
ATOM    116 1HD  LYS A   8       6.674   3.330   5.654  1.00  0.85           H  
ATOM    117 2HD  LYS A   8       7.454   2.948   7.196  1.00  0.85           H  
ATOM    118 1HE  LYS A   8       6.221   0.812   7.297  1.00  0.85           H  
ATOM    119 2HE  LYS A   8       5.430   1.196   5.754  1.00  0.85           H  
ATOM    120 1HZ  LYS A   8       7.315  -0.257   5.452  1.00  0.85           H  
ATOM    121 2HZ  LYS A   8       7.598   1.193   4.719  1.00  0.85           H  
ATOM    122 3HZ  LYS A   8       8.334   0.835   6.152  1.00  0.85           H  
ATOM    123  N   LEU A   9       4.053   7.968   8.066  1.00  0.82           N  
ATOM    124  CA  LEU A   9       4.349   9.367   8.287  1.00  0.82           C  
ATOM    125  C   LEU A   9       3.541   9.854   9.495  1.00  0.82           C  
ATOM    126  O   LEU A   9       2.353  10.152   9.380  1.00  0.82           O  
ATOM    127  CB  LEU A   9       3.943  10.147   7.032  1.00  0.82           C  
ATOM    128  CG  LEU A   9       4.310  11.593   6.949  1.00  0.82           C  
ATOM    129  CD1 LEU A   9       5.822  11.739   6.893  1.00  0.82           C  
ATOM    130  CD2 LEU A   9       3.643  12.172   5.721  1.00  0.82           C  
ATOM    131  H   LEU A   9       3.284   7.737   7.436  1.00  0.82           H  
ATOM    132  HA  LEU A   9       5.414   9.488   8.486  1.00  0.82           H  
ATOM    133 1HB  LEU A   9       4.369   9.648   6.165  1.00  0.82           H  
ATOM    134 2HB  LEU A   9       2.859  10.087   6.944  1.00  0.82           H  
ATOM    135  HG  LEU A   9       3.971  12.096   7.839  1.00  0.82           H  
ATOM    136 1HD1 LEU A   9       6.090  12.794   6.849  1.00  0.82           H  
ATOM    137 2HD1 LEU A   9       6.259  11.287   7.770  1.00  0.82           H  
ATOM    138 3HD1 LEU A   9       6.196  11.242   6.008  1.00  0.82           H  
ATOM    139 1HD2 LEU A   9       3.868  13.207   5.640  1.00  0.82           H  
ATOM    140 2HD2 LEU A   9       4.001  11.652   4.830  1.00  0.82           H  
ATOM    141 3HD2 LEU A   9       2.566  12.044   5.809  1.00  0.82           H  
ATOM    142  N   ASP A  10       4.191   9.925  10.658  1.00  0.78           N  
ATOM    143  CA  ASP A  10       3.505  10.286  11.902  1.00  0.78           C  
ATOM    144  C   ASP A  10       3.193  11.771  11.905  1.00  0.78           C  
ATOM    145  O   ASP A  10       3.769  12.526  11.121  1.00  0.78           O  
ATOM    146  CB  ASP A  10       4.352   9.890  13.129  1.00  0.78           C  
ATOM    147  CG  ASP A  10       3.542   9.768  14.465  1.00  0.78           C  
ATOM    148  OD1 ASP A  10       2.375  10.105  14.468  1.00  0.78           O  
ATOM    149  OD2 ASP A  10       4.106   9.338  15.443  1.00  0.78           O  
ATOM    150  H   ASP A  10       5.167   9.670  10.684  1.00  0.78           H  
ATOM    151  HA  ASP A  10       2.562   9.738  11.947  1.00  0.78           H  
ATOM    152 1HB  ASP A  10       4.836   8.930  12.933  1.00  0.78           H  
ATOM    153 2HB  ASP A  10       5.145  10.625  13.273  1.00  0.78           H  
ATOM    154  N   GLU A  11       2.367  12.206  12.845  1.00  0.75           N  
ATOM    155  CA  GLU A  11       1.960  13.608  12.903  1.00  0.75           C  
ATOM    156  C   GLU A  11       3.148  14.547  13.045  1.00  0.75           C  
ATOM    157  O   GLU A  11       3.187  15.605  12.426  1.00  0.75           O  
ATOM    158  CB  GLU A  11       0.980  13.840  14.055  1.00  0.75           C  
ATOM    159  CG  GLU A  11      -0.396  13.216  13.836  1.00  0.75           C  
ATOM    160  CD  GLU A  11      -1.342  13.412  14.999  1.00  0.75           C  
ATOM    161  OE1 GLU A  11      -0.925  13.929  16.010  1.00  0.75           O  
ATOM    162  OE2 GLU A  11      -2.487  13.042  14.872  1.00  0.75           O  
ATOM    163  H   GLU A  11       1.992  11.516  13.499  1.00  0.75           H  
ATOM    164  HA  GLU A  11       1.448  13.848  11.969  1.00  0.75           H  
ATOM    165 1HB  GLU A  11       1.397  13.422  14.973  1.00  0.75           H  
ATOM    166 2HB  GLU A  11       0.848  14.911  14.210  1.00  0.75           H  
ATOM    167 1HG  GLU A  11      -0.838  13.652  12.938  1.00  0.75           H  
ATOM    168 2HG  GLU A  11      -0.264  12.148  13.657  1.00  0.75           H  
ATOM    169  N   GLU A  12       4.155  14.154  13.816  1.00  0.74           N  
ATOM    170  CA  GLU A  12       5.317  15.024  13.974  1.00  0.74           C  
ATOM    171  C   GLU A  12       6.027  15.236  12.636  1.00  0.74           C  
ATOM    172  O   GLU A  12       6.608  16.293  12.379  1.00  0.74           O  
ATOM    173  CB  GLU A  12       6.301  14.438  14.982  1.00  0.74           C  
ATOM    174  CG  GLU A  12       5.799  14.431  16.423  1.00  0.74           C  
ATOM    175  CD  GLU A  12       6.792  13.833  17.395  1.00  0.74           C  
ATOM    176  OE1 GLU A  12       7.804  13.339  16.954  1.00  0.74           O  
ATOM    177  OE2 GLU A  12       6.535  13.872  18.576  1.00  0.74           O  
ATOM    178  H   GLU A  12       4.095  13.268  14.301  1.00  0.74           H  
ATOM    179  HA  GLU A  12       4.974  15.996  14.335  1.00  0.74           H  
ATOM    180 1HB  GLU A  12       6.531  13.408  14.703  1.00  0.74           H  
ATOM    181 2HB  GLU A  12       7.232  15.001  14.949  1.00  0.74           H  
ATOM    182 1HG  GLU A  12       5.581  15.455  16.724  1.00  0.74           H  
ATOM    183 2HG  GLU A  12       4.869  13.863  16.463  1.00  0.74           H  
ATOM    184  N   ARG A  13       6.031  14.200  11.800  1.00  0.72           N  
ATOM    185  CA  ARG A  13       6.717  14.265  10.532  1.00  0.72           C  
ATOM    186  C   ARG A  13       5.876  15.061   9.557  1.00  0.72           C  
ATOM    187  O   ARG A  13       6.407  15.827   8.749  1.00  0.72           O  
ATOM    188  CB  ARG A  13       7.011  12.874  10.018  1.00  0.72           C  
ATOM    189  CG  ARG A  13       8.062  12.126  10.816  1.00  0.72           C  
ATOM    190  CD  ARG A  13       8.320  10.763  10.276  1.00  0.72           C  
ATOM    191  NE  ARG A  13       9.329  10.056  11.060  1.00  0.72           N  
ATOM    192  CZ  ARG A  13       9.685   8.768  10.870  1.00  0.72           C  
ATOM    193  NH1 ARG A  13       9.120   8.062   9.915  1.00  0.72           N  
ATOM    194  NH2 ARG A  13      10.600   8.216  11.648  1.00  0.72           N  
ATOM    195  H   ARG A  13       5.487  13.374  12.015  1.00  0.72           H  
ATOM    196  HA  ARG A  13       7.668  14.778  10.673  1.00  0.72           H  
ATOM    197 1HB  ARG A  13       6.096  12.283  10.026  1.00  0.72           H  
ATOM    198 2HB  ARG A  13       7.353  12.933   9.009  1.00  0.72           H  
ATOM    199 1HG  ARG A  13       8.999  12.687  10.793  1.00  0.72           H  
ATOM    200 2HG  ARG A  13       7.723  12.028  11.849  1.00  0.72           H  
ATOM    201 1HD  ARG A  13       7.398  10.180  10.298  1.00  0.72           H  
ATOM    202 2HD  ARG A  13       8.676  10.836   9.249  1.00  0.72           H  
ATOM    203  HE  ARG A  13       9.791  10.569  11.804  1.00  0.72           H  
ATOM    204 1HH1 ARG A  13       8.428   8.491   9.313  1.00  0.72           H  
ATOM    205 2HH1 ARG A  13       9.383   7.097   9.773  1.00  0.72           H  
ATOM    206 1HH2 ARG A  13      11.031   8.760  12.384  1.00  0.72           H  
ATOM    207 2HH2 ARG A  13      10.865   7.252  11.509  1.00  0.72           H  
ATOM    208  N   GLN A  14       4.552  14.930   9.671  1.00  0.72           N  
ATOM    209  CA  GLN A  14       3.673  15.678   8.795  1.00  0.72           C  
ATOM    210  C   GLN A  14       3.828  17.162   9.078  1.00  0.72           C  
ATOM    211  O   GLN A  14       3.928  17.956   8.147  1.00  0.72           O  
ATOM    212  CB  GLN A  14       2.210  15.290   9.012  1.00  0.72           C  
ATOM    213  CG  GLN A  14       1.833  13.897   8.555  1.00  0.72           C  
ATOM    214  CD  GLN A  14       0.407  13.548   8.891  1.00  0.72           C  
ATOM    215  OE1 GLN A  14      -0.143  14.051   9.876  1.00  0.72           O  
ATOM    216  NE2 GLN A  14      -0.208  12.696   8.082  1.00  0.72           N  
ATOM    217  H   GLN A  14       4.167  14.272  10.349  1.00  0.72           H  
ATOM    218  HA  GLN A  14       3.954  15.486   7.761  1.00  0.72           H  
ATOM    219 1HB  GLN A  14       1.974  15.369  10.070  1.00  0.72           H  
ATOM    220 2HB  GLN A  14       1.568  15.996   8.484  1.00  0.72           H  
ATOM    221 1HG  GLN A  14       1.965  13.814   7.487  1.00  0.72           H  
ATOM    222 2HG  GLN A  14       2.466  13.189   9.073  1.00  0.72           H  
ATOM    223 1HE2 GLN A  14      -1.159  12.439   8.253  1.00  0.72           H  
ATOM    224 2HE2 GLN A  14       0.266  12.315   7.290  1.00  0.72           H  
ATOM    225  N   GLU A  15       3.919  17.535  10.365  1.00  0.72           N  
ATOM    226  CA  GLU A  15       4.087  18.942  10.719  1.00  0.72           C  
ATOM    227  C   GLU A  15       5.403  19.473  10.178  1.00  0.72           C  
ATOM    228  O   GLU A  15       5.461  20.599   9.667  1.00  0.72           O  
ATOM    229  CB  GLU A  15       4.030  19.146  12.238  1.00  0.72           C  
ATOM    230  CG  GLU A  15       2.632  18.970  12.858  1.00  0.72           C  
ATOM    231  CD  GLU A  15       2.617  19.128  14.371  1.00  0.72           C  
ATOM    232  OE1 GLU A  15       3.670  19.254  14.954  1.00  0.72           O  
ATOM    233  OE2 GLU A  15       1.546  19.131  14.936  1.00  0.72           O  
ATOM    234  H   GLU A  15       3.824  16.834  11.100  1.00  0.72           H  
ATOM    235  HA  GLU A  15       3.278  19.511  10.267  1.00  0.72           H  
ATOM    236 1HB  GLU A  15       4.697  18.428  12.720  1.00  0.72           H  
ATOM    237 2HB  GLU A  15       4.387  20.144  12.485  1.00  0.72           H  
ATOM    238 1HG  GLU A  15       1.963  19.710  12.422  1.00  0.72           H  
ATOM    239 2HG  GLU A  15       2.253  17.985  12.595  1.00  0.72           H  
ATOM    240  N   LYS A  16       6.453  18.653  10.237  1.00  0.73           N  
ATOM    241  CA  LYS A  16       7.727  19.071   9.692  1.00  0.73           C  
ATOM    242  C   LYS A  16       7.642  19.268   8.187  1.00  0.73           C  
ATOM    243  O   LYS A  16       8.155  20.264   7.673  1.00  0.73           O  
ATOM    244  CB  LYS A  16       8.819  18.085  10.081  1.00  0.73           C  
ATOM    245  CG  LYS A  16       9.239  18.201  11.532  1.00  0.73           C  
ATOM    246  CD  LYS A  16      10.419  17.320  11.862  1.00  0.73           C  
ATOM    247  CE  LYS A  16      10.873  17.571  13.291  1.00  0.73           C  
ATOM    248  NZ  LYS A  16       9.855  17.112  14.276  1.00  0.73           N  
ATOM    249  H   LYS A  16       6.374  17.746  10.704  1.00  0.73           H  
ATOM    250  HA  LYS A  16       7.982  20.033  10.134  1.00  0.73           H  
ATOM    251 1HB  LYS A  16       8.431  17.077   9.953  1.00  0.73           H  
ATOM    252 2HB  LYS A  16       9.658  18.163   9.440  1.00  0.73           H  
ATOM    253 1HG  LYS A  16       9.507  19.234  11.743  1.00  0.73           H  
ATOM    254 2HG  LYS A  16       8.407  17.935  12.171  1.00  0.73           H  
ATOM    255 1HD  LYS A  16      10.138  16.270  11.749  1.00  0.73           H  
ATOM    256 2HD  LYS A  16      11.244  17.534  11.180  1.00  0.73           H  
ATOM    257 1HE  LYS A  16      11.796  17.044  13.477  1.00  0.73           H  
ATOM    258 2HE  LYS A  16      11.044  18.638  13.427  1.00  0.73           H  
ATOM    259 1HZ  LYS A  16      10.180  17.288  15.213  1.00  0.73           H  
ATOM    260 2HZ  LYS A  16       8.984  17.609  14.124  1.00  0.73           H  
ATOM    261 3HZ  LYS A  16       9.709  16.117  14.150  1.00  0.73           H  
ATOM    262  N   LEU A  17       6.924  18.388   7.482  1.00  0.74           N  
ATOM    263  CA  LEU A  17       6.772  18.578   6.047  1.00  0.74           C  
ATOM    264  C   LEU A  17       6.033  19.846   5.742  1.00  0.74           C  
ATOM    265  O   LEU A  17       6.442  20.602   4.860  1.00  0.74           O  
ATOM    266  CB  LEU A  17       5.999  17.435   5.412  1.00  0.74           C  
ATOM    267  CG  LEU A  17       6.708  16.200   5.360  1.00  0.74           C  
ATOM    268  CD1 LEU A  17       5.821  15.114   4.894  1.00  0.74           C  
ATOM    269  CD2 LEU A  17       7.818  16.376   4.464  1.00  0.74           C  
ATOM    270  H   LEU A  17       6.519  17.572   7.943  1.00  0.74           H  
ATOM    271  HA  LEU A  17       7.762  18.637   5.598  1.00  0.74           H  
ATOM    272 1HB  LEU A  17       5.089  17.270   5.984  1.00  0.74           H  
ATOM    273 2HB  LEU A  17       5.723  17.713   4.399  1.00  0.74           H  
ATOM    274  HG  LEU A  17       7.063  15.955   6.339  1.00  0.74           H  
ATOM    275 1HD1 LEU A  17       6.371  14.174   4.855  1.00  0.74           H  
ATOM    276 2HD1 LEU A  17       5.009  15.040   5.593  1.00  0.74           H  
ATOM    277 3HD1 LEU A  17       5.442  15.352   3.914  1.00  0.74           H  
ATOM    278 1HD2 LEU A  17       8.336  15.478   4.449  1.00  0.74           H  
ATOM    279 2HD2 LEU A  17       7.462  16.621   3.469  1.00  0.74           H  
ATOM    280 3HD2 LEU A  17       8.464  17.171   4.829  1.00  0.74           H  
ATOM    281  N   VAL A  18       5.006  20.137   6.529  1.00  0.76           N  
ATOM    282  CA  VAL A  18       4.253  21.343   6.297  1.00  0.76           C  
ATOM    283  C   VAL A  18       5.181  22.529   6.452  1.00  0.76           C  
ATOM    284  O   VAL A  18       5.185  23.405   5.595  1.00  0.76           O  
ATOM    285  CB  VAL A  18       3.059  21.444   7.261  1.00  0.76           C  
ATOM    286  CG1 VAL A  18       2.432  22.811   7.137  1.00  0.76           C  
ATOM    287  CG2 VAL A  18       2.025  20.362   6.942  1.00  0.76           C  
ATOM    288  H   VAL A  18       4.721  19.481   7.259  1.00  0.76           H  
ATOM    289  HA  VAL A  18       3.875  21.336   5.278  1.00  0.76           H  
ATOM    290  HB  VAL A  18       3.414  21.322   8.282  1.00  0.76           H  
ATOM    291 1HG1 VAL A  18       1.597  22.897   7.828  1.00  0.76           H  
ATOM    292 2HG1 VAL A  18       3.176  23.572   7.379  1.00  0.76           H  
ATOM    293 3HG1 VAL A  18       2.078  22.964   6.119  1.00  0.76           H  
ATOM    294 1HG2 VAL A  18       1.193  20.442   7.638  1.00  0.76           H  
ATOM    295 2HG2 VAL A  18       1.661  20.486   5.942  1.00  0.76           H  
ATOM    296 3HG2 VAL A  18       2.467  19.393   7.030  1.00  0.76           H  
ATOM    297  N   ALA A  19       6.011  22.540   7.498  1.00  0.78           N  
ATOM    298  CA  ALA A  19       6.946  23.641   7.705  1.00  0.78           C  
ATOM    299  C   ALA A  19       7.911  23.813   6.520  1.00  0.78           C  
ATOM    300  O   ALA A  19       8.196  24.939   6.090  1.00  0.78           O  
ATOM    301  CB  ALA A  19       7.739  23.402   8.979  1.00  0.78           C  
ATOM    302  H   ALA A  19       5.967  21.779   8.180  1.00  0.78           H  
ATOM    303  HA  ALA A  19       6.364  24.559   7.805  1.00  0.78           H  
ATOM    304 1HB  ALA A  19       8.413  24.237   9.152  1.00  0.78           H  
ATOM    305 2HB  ALA A  19       7.050  23.303   9.818  1.00  0.78           H  
ATOM    306 3HB  ALA A  19       8.314  22.487   8.875  1.00  0.78           H  
ATOM    307  N   VAL A  20       8.371  22.699   5.938  1.00  0.80           N  
ATOM    308  CA  VAL A  20       9.282  22.800   4.800  1.00  0.80           C  
ATOM    309  C   VAL A  20       8.569  23.453   3.646  1.00  0.80           C  
ATOM    310  O   VAL A  20       9.087  24.371   3.001  1.00  0.80           O  
ATOM    311  CB  VAL A  20       9.746  21.417   4.290  1.00  0.80           C  
ATOM    312  CG1 VAL A  20      10.536  21.588   2.993  1.00  0.80           C  
ATOM    313  CG2 VAL A  20      10.557  20.708   5.321  1.00  0.80           C  
ATOM    314  H   VAL A  20       8.121  21.786   6.323  1.00  0.80           H  
ATOM    315  HA  VAL A  20      10.135  23.408   5.076  1.00  0.80           H  
ATOM    316  HB  VAL A  20       8.864  20.818   4.059  1.00  0.80           H  
ATOM    317 1HG1 VAL A  20      10.830  20.613   2.616  1.00  0.80           H  
ATOM    318 2HG1 VAL A  20       9.909  22.085   2.257  1.00  0.80           H  
ATOM    319 3HG1 VAL A  20      11.423  22.190   3.183  1.00  0.80           H  
ATOM    320 1HG2 VAL A  20      10.849  19.731   4.956  1.00  0.80           H  
ATOM    321 2HG2 VAL A  20      11.426  21.272   5.558  1.00  0.80           H  
ATOM    322 3HG2 VAL A  20       9.955  20.600   6.189  1.00  0.80           H  
ATOM    323  N   PHE A  21       7.358  22.983   3.394  1.00  0.82           N  
ATOM    324  CA  PHE A  21       6.597  23.483   2.284  1.00  0.82           C  
ATOM    325  C   PHE A  21       6.079  24.898   2.497  1.00  0.82           C  
ATOM    326  O   PHE A  21       5.949  25.640   1.528  1.00  0.82           O  
ATOM    327  CB  PHE A  21       5.486  22.511   1.960  1.00  0.82           C  
ATOM    328  CG  PHE A  21       6.012  21.244   1.240  1.00  0.82           C  
ATOM    329  CD1 PHE A  21       5.984  19.993   1.842  1.00  0.82           C  
ATOM    330  CD2 PHE A  21       6.548  21.328  -0.040  1.00  0.82           C  
ATOM    331  CE1 PHE A  21       6.460  18.868   1.197  1.00  0.82           C  
ATOM    332  CE2 PHE A  21       7.032  20.205  -0.685  1.00  0.82           C  
ATOM    333  CZ  PHE A  21       6.984  18.974  -0.068  1.00  0.82           C  
ATOM    334  H   PHE A  21       6.974  22.239   3.981  1.00  0.82           H  
ATOM    335  HA  PHE A  21       7.257  23.499   1.422  1.00  0.82           H  
ATOM    336 1HB  PHE A  21       5.010  22.207   2.895  1.00  0.82           H  
ATOM    337 2HB  PHE A  21       4.736  22.988   1.335  1.00  0.82           H  
ATOM    338  HD1 PHE A  21       5.575  19.903   2.831  1.00  0.82           H  
ATOM    339  HD2 PHE A  21       6.587  22.298  -0.536  1.00  0.82           H  
ATOM    340  HE1 PHE A  21       6.418  17.899   1.691  1.00  0.82           H  
ATOM    341  HE2 PHE A  21       7.450  20.293  -1.680  1.00  0.82           H  
ATOM    342  HZ  PHE A  21       7.356  18.092  -0.578  1.00  0.82           H  
ATOM    343  N   GLU A  22       5.801  25.308   3.739  1.00  0.86           N  
ATOM    344  CA  GLU A  22       5.381  26.690   3.948  1.00  0.86           C  
ATOM    345  C   GLU A  22       6.515  27.628   3.574  1.00  0.86           C  
ATOM    346  O   GLU A  22       6.288  28.671   2.962  1.00  0.86           O  
ATOM    347  CB  GLU A  22       4.928  26.963   5.387  1.00  0.86           C  
ATOM    348  CG  GLU A  22       3.571  26.348   5.765  1.00  0.86           C  
ATOM    349  CD  GLU A  22       3.182  26.578   7.215  1.00  0.86           C  
ATOM    350  OE1 GLU A  22       3.987  27.083   7.964  1.00  0.86           O  
ATOM    351  OE2 GLU A  22       2.068  26.256   7.566  1.00  0.86           O  
ATOM    352  H   GLU A  22       5.871  24.666   4.522  1.00  0.86           H  
ATOM    353  HA  GLU A  22       4.538  26.897   3.290  1.00  0.86           H  
ATOM    354 1HB  GLU A  22       5.674  26.556   6.074  1.00  0.86           H  
ATOM    355 2HB  GLU A  22       4.877  28.037   5.556  1.00  0.86           H  
ATOM    356 1HG  GLU A  22       2.807  26.791   5.129  1.00  0.86           H  
ATOM    357 2HG  GLU A  22       3.590  25.289   5.558  1.00  0.86           H  
ATOM    358  N   LYS A  23       7.756  27.254   3.902  1.00  0.89           N  
ATOM    359  CA  LYS A  23       8.864  28.110   3.506  1.00  0.89           C  
ATOM    360  C   LYS A  23       9.046  28.092   1.983  1.00  0.89           C  
ATOM    361  O   LYS A  23       9.173  29.146   1.357  1.00  0.89           O  
ATOM    362  CB  LYS A  23      10.152  27.713   4.226  1.00  0.89           C  
ATOM    363  CG  LYS A  23      10.179  28.082   5.714  1.00  0.89           C  
ATOM    364  CD  LYS A  23      11.488  27.650   6.427  1.00  0.89           C  
ATOM    365  CE  LYS A  23      12.691  28.519   6.010  1.00  0.89           C  
ATOM    366  NZ  LYS A  23      13.933  28.252   6.847  1.00  0.89           N  
ATOM    367  H   LYS A  23       7.919  26.396   4.438  1.00  0.89           H  
ATOM    368  HA  LYS A  23       8.625  29.132   3.794  1.00  0.89           H  
ATOM    369 1HB  LYS A  23      10.241  26.627   4.179  1.00  0.89           H  
ATOM    370 2HB  LYS A  23      11.014  28.147   3.728  1.00  0.89           H  
ATOM    371 1HG  LYS A  23      10.051  29.157   5.822  1.00  0.89           H  
ATOM    372 2HG  LYS A  23       9.340  27.583   6.205  1.00  0.89           H  
ATOM    373 1HD  LYS A  23      11.360  27.703   7.507  1.00  0.89           H  
ATOM    374 2HD  LYS A  23      11.705  26.621   6.158  1.00  0.89           H  
ATOM    375 1HE  LYS A  23      12.921  28.318   4.974  1.00  0.89           H  
ATOM    376 2HE  LYS A  23      12.420  29.567   6.112  1.00  0.89           H  
ATOM    377 1HZ  LYS A  23      14.691  28.839   6.530  1.00  0.89           H  
ATOM    378 2HZ  LYS A  23      13.736  28.455   7.811  1.00  0.89           H  
ATOM    379 3HZ  LYS A  23      14.253  27.280   6.776  1.00  0.89           H  
ATOM    380  N   LEU A  24       8.945  26.909   1.356  1.00  0.93           N  
ATOM    381  CA  LEU A  24       9.103  26.829  -0.102  1.00  0.93           C  
ATOM    382  C   LEU A  24       7.987  27.610  -0.801  1.00  0.93           C  
ATOM    383  O   LEU A  24       8.199  28.290  -1.813  1.00  0.93           O  
ATOM    384  CB  LEU A  24       9.057  25.363  -0.584  1.00  0.93           C  
ATOM    385  CG  LEU A  24      10.211  24.490  -0.166  1.00  0.93           C  
ATOM    386  CD1 LEU A  24       9.990  23.053  -0.613  1.00  0.93           C  
ATOM    387  CD2 LEU A  24      11.473  25.044  -0.725  1.00  0.93           C  
ATOM    388  H   LEU A  24       8.820  26.054   1.902  1.00  0.93           H  
ATOM    389  HA  LEU A  24      10.062  27.268  -0.370  1.00  0.93           H  
ATOM    390 1HB  LEU A  24       8.151  24.913  -0.199  1.00  0.93           H  
ATOM    391 2HB  LEU A  24       8.999  25.353  -1.665  1.00  0.93           H  
ATOM    392  HG  LEU A  24      10.259  24.487   0.901  1.00  0.93           H  
ATOM    393 1HD1 LEU A  24      10.826  22.435  -0.280  1.00  0.93           H  
ATOM    394 2HD1 LEU A  24       9.073  22.681  -0.175  1.00  0.93           H  
ATOM    395 3HD1 LEU A  24       9.919  23.013  -1.697  1.00  0.93           H  
ATOM    396 1HD2 LEU A  24      12.285  24.431  -0.379  1.00  0.93           H  
ATOM    397 2HD2 LEU A  24      11.443  25.037  -1.784  1.00  0.93           H  
ATOM    398 3HD2 LEU A  24      11.613  26.064  -0.378  1.00  0.93           H  
ATOM    399  N   GLY A  25       6.803  27.549  -0.199  1.00  0.96           N  
ATOM    400  CA  GLY A  25       5.573  28.159  -0.663  1.00  0.96           C  
ATOM    401  C   GLY A  25       5.638  29.671  -0.782  1.00  0.96           C  
ATOM    402  O   GLY A  25       4.805  30.271  -1.465  1.00  0.96           O  
ATOM    403  H   GLY A  25       6.725  26.983   0.636  1.00  0.96           H  
ATOM    404 1HA  GLY A  25       5.305  27.726  -1.621  1.00  0.96           H  
ATOM    405 2HA  GLY A  25       4.779  27.891   0.033  1.00  0.96           H  
ATOM    406  N   LYS A  26       6.632  30.308  -0.151  1.00  0.98           N  
ATOM    407  CA  LYS A  26       6.764  31.752  -0.245  1.00  0.98           C  
ATOM    408  C   LYS A  26       7.004  32.185  -1.692  1.00  0.98           C  
ATOM    409  O   LYS A  26       6.698  33.319  -2.064  1.00  0.98           O  
ATOM    410  CB  LYS A  26       7.888  32.249   0.661  1.00  0.98           C  
ATOM    411  CG  LYS A  26       7.570  32.149   2.151  1.00  0.98           C  
ATOM    412  CD  LYS A  26       8.719  32.661   3.004  1.00  0.98           C  
ATOM    413  CE  LYS A  26       8.383  32.586   4.487  1.00  0.98           C  
ATOM    414  NZ  LYS A  26       9.494  33.104   5.335  1.00  0.98           N  
ATOM    415  H   LYS A  26       7.320  29.787   0.398  1.00  0.98           H  
ATOM    416  HA  LYS A  26       5.831  32.205   0.088  1.00  0.98           H  
ATOM    417 1HB  LYS A  26       8.785  31.654   0.474  1.00  0.98           H  
ATOM    418 2HB  LYS A  26       8.122  33.285   0.424  1.00  0.98           H  
ATOM    419 1HG  LYS A  26       6.671  32.722   2.373  1.00  0.98           H  
ATOM    420 2HG  LYS A  26       7.383  31.100   2.401  1.00  0.98           H  
ATOM    421 1HD  LYS A  26       9.601  32.044   2.812  1.00  0.98           H  
ATOM    422 2HD  LYS A  26       8.948  33.691   2.737  1.00  0.98           H  
ATOM    423 1HE  LYS A  26       7.486  33.173   4.680  1.00  0.98           H  
ATOM    424 2HE  LYS A  26       8.189  31.546   4.755  1.00  0.98           H  
ATOM    425 1HZ  LYS A  26       9.236  33.036   6.309  1.00  0.98           H  
ATOM    426 2HZ  LYS A  26      10.326  32.557   5.167  1.00  0.98           H  
ATOM    427 3HZ  LYS A  26       9.674  34.070   5.101  1.00  0.98           H  
ATOM    428  N   ASP A  27       7.592  31.291  -2.494  1.00  0.98           N  
ATOM    429  CA  ASP A  27       7.863  31.548  -3.897  1.00  0.98           C  
ATOM    430  C   ASP A  27       7.976  30.238  -4.663  1.00  0.98           C  
ATOM    431  O   ASP A  27       9.075  29.796  -5.011  1.00  0.98           O  
ATOM    432  CB  ASP A  27       9.119  32.407  -4.060  1.00  0.98           C  
ATOM    433  CG  ASP A  27       9.386  32.841  -5.520  1.00  0.98           C  
ATOM    434  OD1 ASP A  27       8.772  32.295  -6.425  1.00  0.98           O  
ATOM    435  OD2 ASP A  27      10.221  33.688  -5.720  1.00  0.98           O  
ATOM    436  H   ASP A  27       7.815  30.363  -2.126  1.00  0.98           H  
ATOM    437  HA  ASP A  27       7.022  32.106  -4.310  1.00  0.98           H  
ATOM    438 1HB  ASP A  27       9.026  33.305  -3.445  1.00  0.98           H  
ATOM    439 2HB  ASP A  27       9.983  31.850  -3.697  1.00  0.98           H  
ATOM    440  N   LYS A  28       6.822  29.646  -4.982  1.00  0.95           N  
ATOM    441  CA  LYS A  28       6.775  28.326  -5.608  1.00  0.95           C  
ATOM    442  C   LYS A  28       7.484  28.306  -6.955  1.00  0.95           C  
ATOM    443  O   LYS A  28       8.020  27.276  -7.366  1.00  0.95           O  
ATOM    444  CB  LYS A  28       5.322  27.877  -5.793  1.00  0.95           C  
ATOM    445  CG  LYS A  28       4.608  27.554  -4.488  1.00  0.95           C  
ATOM    446  CD  LYS A  28       3.153  27.125  -4.697  1.00  0.95           C  
ATOM    447  CE  LYS A  28       2.465  26.895  -3.344  1.00  0.95           C  
ATOM    448  NZ  LYS A  28       1.023  26.530  -3.488  1.00  0.95           N  
ATOM    449  H   LYS A  28       5.958  30.095  -4.706  1.00  0.95           H  
ATOM    450  HA  LYS A  28       7.280  27.620  -4.947  1.00  0.95           H  
ATOM    451 1HB  LYS A  28       4.761  28.660  -6.301  1.00  0.95           H  
ATOM    452 2HB  LYS A  28       5.291  26.989  -6.425  1.00  0.95           H  
ATOM    453 1HG  LYS A  28       5.143  26.756  -3.974  1.00  0.95           H  
ATOM    454 2HG  LYS A  28       4.621  28.443  -3.854  1.00  0.95           H  
ATOM    455 1HD  LYS A  28       2.617  27.902  -5.243  1.00  0.95           H  
ATOM    456 2HD  LYS A  28       3.120  26.200  -5.282  1.00  0.95           H  
ATOM    457 1HE  LYS A  28       2.981  26.097  -2.811  1.00  0.95           H  
ATOM    458 2HE  LYS A  28       2.538  27.814  -2.758  1.00  0.95           H  
ATOM    459 1HZ  LYS A  28       0.611  26.398  -2.572  1.00  0.95           H  
ATOM    460 2HZ  LYS A  28       0.533  27.271  -3.972  1.00  0.95           H  
ATOM    461 3HZ  LYS A  28       0.945  25.672  -4.012  1.00  0.95           H  
ATOM    462  N   GLU A  29       7.453  29.434  -7.664  1.00  0.91           N  
ATOM    463  CA  GLU A  29       8.082  29.517  -8.968  1.00  0.91           C  
ATOM    464  C   GLU A  29       9.595  29.430  -8.831  1.00  0.91           C  
ATOM    465  O   GLU A  29      10.230  28.595  -9.482  1.00  0.91           O  
ATOM    466  CB  GLU A  29       7.689  30.820  -9.658  1.00  0.91           C  
ATOM    467  CG  GLU A  29       8.262  31.002 -11.031  1.00  0.91           C  
ATOM    468  CD  GLU A  29       7.815  32.298 -11.675  1.00  0.91           C  
ATOM    469  OE1 GLU A  29       6.697  32.698 -11.457  1.00  0.91           O  
ATOM    470  OE2 GLU A  29       8.602  32.890 -12.373  1.00  0.91           O  
ATOM    471  H   GLU A  29       7.019  30.258  -7.267  1.00  0.91           H  
ATOM    472  HA  GLU A  29       7.743  28.677  -9.576  1.00  0.91           H  
ATOM    473 1HB  GLU A  29       6.604  30.870  -9.740  1.00  0.91           H  
ATOM    474 2HB  GLU A  29       8.011  31.664  -9.045  1.00  0.91           H  
ATOM    475 1HG  GLU A  29       9.351  30.983 -10.974  1.00  0.91           H  
ATOM    476 2HG  GLU A  29       7.941  30.157 -11.640  1.00  0.91           H  
ATOM    477  N   ALA A  30      10.184  30.263  -7.958  1.00  0.85           N  
ATOM    478  CA  ALA A  30      11.633  30.219  -7.785  1.00  0.85           C  
ATOM    479  C   ALA A  30      12.064  28.855  -7.280  1.00  0.85           C  
ATOM    480  O   ALA A  30      13.099  28.328  -7.699  1.00  0.85           O  
ATOM    481  CB  ALA A  30      12.109  31.289  -6.836  1.00  0.85           C  
ATOM    482  H   ALA A  30       9.628  30.945  -7.421  1.00  0.85           H  
ATOM    483  HA  ALA A  30      12.093  30.384  -8.755  1.00  0.85           H  
ATOM    484 1HB  ALA A  30      13.189  31.245  -6.744  1.00  0.85           H  
ATOM    485 2HB  ALA A  30      11.814  32.269  -7.216  1.00  0.85           H  
ATOM    486 3HB  ALA A  30      11.655  31.126  -5.860  1.00  0.85           H  
ATOM    487  N   VAL A  31      11.256  28.262  -6.400  1.00  0.80           N  
ATOM    488  CA  VAL A  31      11.578  26.945  -5.892  1.00  0.80           C  
ATOM    489  C   VAL A  31      11.556  25.900  -6.976  1.00  0.80           C  
ATOM    490  O   VAL A  31      12.488  25.099  -7.076  1.00  0.80           O  
ATOM    491  CB  VAL A  31      10.616  26.531  -4.793  1.00  0.80           C  
ATOM    492  CG1 VAL A  31      10.835  25.070  -4.469  1.00  0.80           C  
ATOM    493  CG2 VAL A  31      10.883  27.380  -3.576  1.00  0.80           C  
ATOM    494  H   VAL A  31      10.417  28.746  -6.066  1.00  0.80           H  
ATOM    495  HA  VAL A  31      12.580  26.982  -5.467  1.00  0.80           H  
ATOM    496  HB  VAL A  31       9.590  26.665  -5.130  1.00  0.80           H  
ATOM    497 1HG1 VAL A  31      10.153  24.765  -3.687  1.00  0.80           H  
ATOM    498 2HG1 VAL A  31      10.654  24.464  -5.356  1.00  0.80           H  
ATOM    499 3HG1 VAL A  31      11.850  24.939  -4.149  1.00  0.80           H  
ATOM    500 1HG2 VAL A  31      10.211  27.094  -2.800  1.00  0.80           H  
ATOM    501 2HG2 VAL A  31      11.910  27.233  -3.247  1.00  0.80           H  
ATOM    502 3HG2 VAL A  31      10.728  28.426  -3.817  1.00  0.80           H  
ATOM    503  N   GLY A  32      10.517  25.904  -7.807  1.00  0.76           N  
ATOM    504  CA  GLY A  32      10.459  24.949  -8.886  1.00  0.76           C  
ATOM    505  C   GLY A  32      11.666  25.140  -9.797  1.00  0.76           C  
ATOM    506  O   GLY A  32      12.252  24.169 -10.267  1.00  0.76           O  
ATOM    507  H   GLY A  32       9.752  26.569  -7.686  1.00  0.76           H  
ATOM    508 1HA  GLY A  32      10.444  23.938  -8.483  1.00  0.76           H  
ATOM    509 2HA  GLY A  32       9.535  25.090  -9.438  1.00  0.76           H  
ATOM    510  N   LEU A  33      12.071  26.395 -10.035  1.00  0.73           N  
ATOM    511  CA  LEU A  33      13.222  26.638 -10.890  1.00  0.73           C  
ATOM    512  C   LEU A  33      14.484  26.058 -10.269  1.00  0.73           C  
ATOM    513  O   LEU A  33      15.295  25.454 -10.974  1.00  0.73           O  
ATOM    514  CB  LEU A  33      13.370  28.144 -11.165  1.00  0.73           C  
ATOM    515  CG  LEU A  33      12.299  28.746 -12.092  1.00  0.73           C  
ATOM    516  CD1 LEU A  33      12.403  30.265 -12.096  1.00  0.73           C  
ATOM    517  CD2 LEU A  33      12.525  28.182 -13.483  1.00  0.73           C  
ATOM    518  H   LEU A  33      11.553  27.184  -9.643  1.00  0.73           H  
ATOM    519  HA  LEU A  33      13.050  26.138 -11.841  1.00  0.73           H  
ATOM    520 1HB  LEU A  33      13.325  28.674 -10.222  1.00  0.73           H  
ATOM    521 2HB  LEU A  33      14.344  28.325 -11.615  1.00  0.73           H  
ATOM    522  HG  LEU A  33      11.307  28.478 -11.743  1.00  0.73           H  
ATOM    523 1HD1 LEU A  33      11.649  30.683 -12.753  1.00  0.73           H  
ATOM    524 2HD1 LEU A  33      12.243  30.642 -11.092  1.00  0.73           H  
ATOM    525 3HD1 LEU A  33      13.388  30.564 -12.442  1.00  0.73           H  
ATOM    526 1HD2 LEU A  33      11.800  28.581 -14.165  1.00  0.73           H  
ATOM    527 2HD2 LEU A  33      13.521  28.451 -13.829  1.00  0.73           H  
ATOM    528 3HD2 LEU A  33      12.438  27.102 -13.446  1.00  0.73           H  
ATOM    529  N   ALA A  34      14.641  26.200  -8.946  1.00  0.71           N  
ATOM    530  CA  ALA A  34      15.789  25.631  -8.246  1.00  0.71           C  
ATOM    531  C   ALA A  34      15.793  24.113  -8.354  1.00  0.71           C  
ATOM    532  O   ALA A  34      16.831  23.494  -8.582  1.00  0.71           O  
ATOM    533  CB  ALA A  34      15.759  26.025  -6.781  1.00  0.71           C  
ATOM    534  H   ALA A  34      13.952  26.738  -8.418  1.00  0.71           H  
ATOM    535  HA  ALA A  34      16.695  26.015  -8.711  1.00  0.71           H  
ATOM    536 1HB  ALA A  34      16.628  25.610  -6.271  1.00  0.71           H  
ATOM    537 2HB  ALA A  34      15.769  27.112  -6.699  1.00  0.71           H  
ATOM    538 3HB  ALA A  34      14.852  25.639  -6.319  1.00  0.71           H  
ATOM    539  N   LEU A  35      14.611  23.520  -8.236  1.00  0.70           N  
ATOM    540  CA  LEU A  35      14.433  22.078  -8.288  1.00  0.70           C  
ATOM    541  C   LEU A  35      14.805  21.583  -9.686  1.00  0.70           C  
ATOM    542  O   LEU A  35      15.589  20.639  -9.829  1.00  0.70           O  
ATOM    543  CB  LEU A  35      12.979  21.802  -7.879  1.00  0.70           C  
ATOM    544  CG  LEU A  35      12.420  20.413  -7.781  1.00  0.70           C  
ATOM    545  CD1 LEU A  35      13.203  19.608  -6.794  1.00  0.70           C  
ATOM    546  CD2 LEU A  35      10.973  20.573  -7.282  1.00  0.70           C  
ATOM    547  H   LEU A  35      13.793  24.103  -8.052  1.00  0.70           H  
ATOM    548  HA  LEU A  35      15.099  21.615  -7.562  1.00  0.70           H  
ATOM    549 1HB  LEU A  35      12.813  22.281  -6.914  1.00  0.70           H  
ATOM    550 2HB  LEU A  35      12.351  22.313  -8.594  1.00  0.70           H  
ATOM    551  HG  LEU A  35      12.450  19.912  -8.752  1.00  0.70           H  
ATOM    552 1HD1 LEU A  35      12.778  18.603  -6.702  1.00  0.70           H  
ATOM    553 2HD1 LEU A  35      14.213  19.544  -7.140  1.00  0.70           H  
ATOM    554 3HD1 LEU A  35      13.179  20.106  -5.833  1.00  0.70           H  
ATOM    555 1HD2 LEU A  35      10.512  19.625  -7.164  1.00  0.70           H  
ATOM    556 2HD2 LEU A  35      10.982  21.081  -6.317  1.00  0.70           H  
ATOM    557 3HD2 LEU A  35      10.406  21.169  -7.993  1.00  0.70           H  
ATOM    558  N   VAL A  36      14.309  22.268 -10.723  1.00  0.70           N  
ATOM    559  CA  VAL A  36      14.637  21.895 -12.093  1.00  0.70           C  
ATOM    560  C   VAL A  36      16.134  22.060 -12.334  1.00  0.70           C  
ATOM    561  O   VAL A  36      16.766  21.174 -12.910  1.00  0.70           O  
ATOM    562  CB  VAL A  36      13.858  22.743 -13.133  1.00  0.70           C  
ATOM    563  CG1 VAL A  36      14.401  22.454 -14.529  1.00  0.70           C  
ATOM    564  CG2 VAL A  36      12.376  22.411 -13.091  1.00  0.70           C  
ATOM    565  H   VAL A  36      13.673  23.045 -10.553  1.00  0.70           H  
ATOM    566  HA  VAL A  36      14.373  20.848 -12.238  1.00  0.70           H  
ATOM    567  HB  VAL A  36      14.007  23.804 -12.913  1.00  0.70           H  
ATOM    568 1HG1 VAL A  36      13.866  23.057 -15.261  1.00  0.70           H  
ATOM    569 2HG1 VAL A  36      15.459  22.704 -14.550  1.00  0.70           H  
ATOM    570 3HG1 VAL A  36      14.269  21.397 -14.765  1.00  0.70           H  
ATOM    571 1HG2 VAL A  36      11.843  23.018 -13.823  1.00  0.70           H  
ATOM    572 2HG2 VAL A  36      12.237  21.356 -13.320  1.00  0.70           H  
ATOM    573 3HG2 VAL A  36      11.998  22.622 -12.108  1.00  0.70           H  
ATOM    574  N   ALA A  37      16.710  23.179 -11.880  1.00  0.70           N  
ATOM    575  CA  ALA A  37      18.132  23.407 -12.062  1.00  0.70           C  
ATOM    576  C   ALA A  37      18.966  22.348 -11.374  1.00  0.70           C  
ATOM    577  O   ALA A  37      19.900  21.827 -11.973  1.00  0.70           O  
ATOM    578  CB  ALA A  37      18.507  24.783 -11.537  1.00  0.70           C  
ATOM    579  H   ALA A  37      16.151  23.891 -11.415  1.00  0.70           H  
ATOM    580  HA  ALA A  37      18.352  23.342 -13.116  1.00  0.70           H  
ATOM    581 1HB  ALA A  37      19.574  24.956 -11.702  1.00  0.70           H  
ATOM    582 2HB  ALA A  37      17.928  25.543 -12.055  1.00  0.70           H  
ATOM    583 3HB  ALA A  37      18.290  24.829 -10.472  1.00  0.70           H  
ATOM    584  N   LEU A  38      18.607  21.939 -10.163  1.00  0.71           N  
ATOM    585  CA  LEU A  38      19.411  20.911  -9.526  1.00  0.71           C  
ATOM    586  C   LEU A  38      19.351  19.625 -10.329  1.00  0.71           C  
ATOM    587  O   LEU A  38      20.371  18.973 -10.557  1.00  0.71           O  
ATOM    588  CB  LEU A  38      18.908  20.647  -8.108  1.00  0.71           C  
ATOM    589  CG  LEU A  38      19.151  21.718  -7.064  1.00  0.71           C  
ATOM    590  CD1 LEU A  38      18.358  21.356  -5.831  1.00  0.71           C  
ATOM    591  CD2 LEU A  38      20.632  21.789  -6.747  1.00  0.71           C  
ATOM    592  H   LEU A  38      17.824  22.368  -9.671  1.00  0.71           H  
ATOM    593  HA  LEU A  38      20.445  21.253  -9.487  1.00  0.71           H  
ATOM    594 1HB  LEU A  38      17.826  20.512  -8.169  1.00  0.71           H  
ATOM    595 2HB  LEU A  38      19.344  19.719  -7.749  1.00  0.71           H  
ATOM    596  HG  LEU A  38      18.813  22.681  -7.428  1.00  0.71           H  
ATOM    597 1HD1 LEU A  38      18.504  22.111  -5.052  1.00  0.71           H  
ATOM    598 2HD1 LEU A  38      17.312  21.308  -6.109  1.00  0.71           H  
ATOM    599 3HD1 LEU A  38      18.680  20.391  -5.465  1.00  0.71           H  
ATOM    600 1HD2 LEU A  38      20.800  22.556  -5.985  1.00  0.71           H  
ATOM    601 2HD2 LEU A  38      20.972  20.828  -6.373  1.00  0.71           H  
ATOM    602 3HD2 LEU A  38      21.185  22.047  -7.652  1.00  0.71           H  
ATOM    603  N   LEU A  39      18.169  19.290 -10.827  1.00  0.71           N  
ATOM    604  CA  LEU A  39      18.003  18.079 -11.607  1.00  0.71           C  
ATOM    605  C   LEU A  39      18.757  18.098 -12.921  1.00  0.71           C  
ATOM    606  O   LEU A  39      19.383  17.108 -13.300  1.00  0.71           O  
ATOM    607  CB  LEU A  39      16.511  17.878 -11.841  1.00  0.71           C  
ATOM    608  CG  LEU A  39      15.828  17.519 -10.598  1.00  0.71           C  
ATOM    609  CD1 LEU A  39      14.322  17.538 -10.762  1.00  0.71           C  
ATOM    610  CD2 LEU A  39      16.339  16.170 -10.206  1.00  0.71           C  
ATOM    611  H   LEU A  39      17.350  19.869 -10.627  1.00  0.71           H  
ATOM    612  HA  LEU A  39      18.379  17.248 -11.017  1.00  0.71           H  
ATOM    613 1HB  LEU A  39      16.082  18.804 -12.212  1.00  0.71           H  
ATOM    614 2HB  LEU A  39      16.356  17.099 -12.573  1.00  0.71           H  
ATOM    615  HG  LEU A  39      16.086  18.237  -9.833  1.00  0.71           H  
ATOM    616 1HD1 LEU A  39      13.866  17.281  -9.816  1.00  0.71           H  
ATOM    617 2HD1 LEU A  39      14.006  18.544 -11.052  1.00  0.71           H  
ATOM    618 3HD1 LEU A  39      14.025  16.825 -11.527  1.00  0.71           H  
ATOM    619 1HD2 LEU A  39      15.905  15.903  -9.293  1.00  0.71           H  
ATOM    620 2HD2 LEU A  39      16.084  15.437 -10.969  1.00  0.71           H  
ATOM    621 3HD2 LEU A  39      17.418  16.203 -10.084  1.00  0.71           H  
ATOM    622  N   LEU A  40      18.781  19.233 -13.594  1.00  0.71           N  
ATOM    623  CA  LEU A  40      19.454  19.268 -14.876  1.00  0.71           C  
ATOM    624  C   LEU A  40      20.954  19.487 -14.744  1.00  0.71           C  
ATOM    625  O   LEU A  40      21.725  19.041 -15.587  1.00  0.71           O  
ATOM    626  CB  LEU A  40      18.791  20.314 -15.752  1.00  0.71           C  
ATOM    627  CG  LEU A  40      17.341  19.975 -16.038  1.00  0.71           C  
ATOM    628  CD1 LEU A  40      16.740  21.020 -16.865  1.00  0.71           C  
ATOM    629  CD2 LEU A  40      17.274  18.632 -16.674  1.00  0.71           C  
ATOM    630  H   LEU A  40      18.268  20.046 -13.248  1.00  0.71           H  
ATOM    631  HA  LEU A  40      19.308  18.300 -15.356  1.00  0.71           H  
ATOM    632 1HB  LEU A  40      18.824  21.276 -15.234  1.00  0.71           H  
ATOM    633 2HB  LEU A  40      19.329  20.392 -16.694  1.00  0.71           H  
ATOM    634  HG  LEU A  40      16.789  19.948 -15.100  1.00  0.71           H  
ATOM    635 1HD1 LEU A  40      15.696  20.771 -17.030  1.00  0.71           H  
ATOM    636 2HD1 LEU A  40      16.819  21.949 -16.339  1.00  0.71           H  
ATOM    637 3HD1 LEU A  40      17.264  21.091 -17.818  1.00  0.71           H  
ATOM    638 1HD2 LEU A  40      16.236  18.364 -16.868  1.00  0.71           H  
ATOM    639 2HD2 LEU A  40      17.826  18.650 -17.594  1.00  0.71           H  
ATOM    640 3HD2 LEU A  40      17.720  17.911 -16.003  1.00  0.71           H  
ATOM    641  N   GLU A  41      21.393  20.177 -13.700  1.00  0.71           N  
ATOM    642  CA  GLU A  41      22.823  20.364 -13.524  1.00  0.71           C  
ATOM    643  C   GLU A  41      23.458  19.049 -13.065  1.00  0.71           C  
ATOM    644  O   GLU A  41      24.544  18.682 -13.515  1.00  0.71           O  
ATOM    645  CB  GLU A  41      23.105  21.486 -12.520  1.00  0.71           C  
ATOM    646  CG  GLU A  41      22.720  22.896 -13.019  1.00  0.71           C  
ATOM    647  CD  GLU A  41      22.926  23.982 -11.981  1.00  0.71           C  
ATOM    648  OE1 GLU A  41      23.346  23.674 -10.888  1.00  0.71           O  
ATOM    649  OE2 GLU A  41      22.647  25.122 -12.284  1.00  0.71           O  
ATOM    650  H   GLU A  41      20.747  20.581 -13.026  1.00  0.71           H  
ATOM    651  HA  GLU A  41      23.260  20.639 -14.483  1.00  0.71           H  
ATOM    652 1HB  GLU A  41      22.546  21.292 -11.600  1.00  0.71           H  
ATOM    653 2HB  GLU A  41      24.163  21.491 -12.266  1.00  0.71           H  
ATOM    654 1HG  GLU A  41      23.332  23.129 -13.889  1.00  0.71           H  
ATOM    655 2HG  GLU A  41      21.683  22.895 -13.340  1.00  0.71           H  
ATOM    656  N   ARG A  42      22.763  18.322 -12.177  1.00  0.71           N  
ATOM    657  CA  ARG A  42      23.265  17.055 -11.659  1.00  0.71           C  
ATOM    658  C   ARG A  42      23.091  15.907 -12.649  1.00  0.71           C  
ATOM    659  O   ARG A  42      23.961  15.039 -12.758  1.00  0.71           O  
ATOM    660  CB  ARG A  42      22.525  16.682 -10.386  1.00  0.71           C  
ATOM    661  CG  ARG A  42      22.805  17.556  -9.169  1.00  0.71           C  
ATOM    662  CD  ARG A  42      21.948  17.146  -8.012  1.00  0.71           C  
ATOM    663  NE  ARG A  42      22.114  18.025  -6.857  1.00  0.71           N  
ATOM    664  CZ  ARG A  42      23.060  17.884  -5.906  1.00  0.71           C  
ATOM    665  NH1 ARG A  42      23.920  16.891  -5.971  1.00  0.71           N  
ATOM    666  NH2 ARG A  42      23.122  18.741  -4.902  1.00  0.71           N  
ATOM    667  H   ARG A  42      21.874  18.668 -11.816  1.00  0.71           H  
ATOM    668  HA  ARG A  42      24.325  17.169 -11.438  1.00  0.71           H  
ATOM    669 1HB  ARG A  42      21.454  16.708 -10.574  1.00  0.71           H  
ATOM    670 2HB  ARG A  42      22.777  15.659 -10.116  1.00  0.71           H  
ATOM    671 1HG  ARG A  42      23.849  17.452  -8.881  1.00  0.71           H  
ATOM    672 2HG  ARG A  42      22.593  18.600  -9.408  1.00  0.71           H  
ATOM    673 1HD  ARG A  42      20.900  17.181  -8.320  1.00  0.71           H  
ATOM    674 2HD  ARG A  42      22.203  16.130  -7.712  1.00  0.71           H  
ATOM    675  HE  ARG A  42      21.474  18.800  -6.768  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42      23.874  16.231  -6.737  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42      24.622  16.787  -5.253  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42      22.464  19.505  -4.841  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42      23.817  18.629  -4.178  1.00  0.71           H  
ATOM    680  N   HIS A  43      21.968  15.896 -13.379  1.00  0.72           N  
ATOM    681  CA  HIS A  43      21.670  14.801 -14.286  1.00  0.72           C  
ATOM    682  C   HIS A  43      21.122  15.291 -15.640  1.00  0.72           C  
ATOM    683  O   HIS A  43      19.971  14.990 -15.957  1.00  0.72           O  
ATOM    684  CB  HIS A  43      20.607  13.917 -13.641  1.00  0.72           C  
ATOM    685  CG  HIS A  43      20.947  13.481 -12.250  1.00  0.72           C  
ATOM    686  ND1 HIS A  43      21.895  12.526 -11.965  1.00  0.72           N  
ATOM    687  CD2 HIS A  43      20.448  13.892 -11.058  1.00  0.72           C  
ATOM    688  CE1 HIS A  43      21.970  12.367 -10.653  1.00  0.72           C  
ATOM    689  NE2 HIS A  43      21.099  13.184 -10.080  1.00  0.72           N  
ATOM    690  H   HIS A  43      21.267  16.627 -13.280  1.00  0.72           H  
ATOM    691  HA  HIS A  43      22.565  14.208 -14.462  1.00  0.72           H  
ATOM    692 1HB  HIS A  43      19.676  14.463 -13.598  1.00  0.72           H  
ATOM    693 2HB  HIS A  43      20.444  13.034 -14.254  1.00  0.72           H  
ATOM    694  HD1 HIS A  43      22.462  12.034 -12.626  1.00  0.72           H  
ATOM    695  HD2 HIS A  43      19.686  14.627 -10.791  1.00  0.72           H  
ATOM    696  HE1 HIS A  43      22.668  11.650 -10.223  1.00  0.72           H  
ATOM    697  N   PRO A  44      21.935  15.950 -16.493  1.00  0.73           N  
ATOM    698  CA  PRO A  44      21.559  16.648 -17.727  1.00  0.73           C  
ATOM    699  C   PRO A  44      20.654  15.876 -18.676  1.00  0.73           C  
ATOM    700  O   PRO A  44      19.853  16.472 -19.394  1.00  0.73           O  
ATOM    701  CB  PRO A  44      22.921  16.884 -18.389  1.00  0.73           C  
ATOM    702  CG  PRO A  44      23.885  16.987 -17.241  1.00  0.73           C  
ATOM    703  CD  PRO A  44      23.401  15.981 -16.233  1.00  0.73           C  
ATOM    704  HA  PRO A  44      21.089  17.607 -17.463  1.00  0.73           H  
ATOM    705 1HB  PRO A  44      23.153  16.056 -19.073  1.00  0.73           H  
ATOM    706 2HB  PRO A  44      22.889  17.800 -18.995  1.00  0.73           H  
ATOM    707 1HG  PRO A  44      24.911  16.795 -17.578  1.00  0.73           H  
ATOM    708 2HG  PRO A  44      23.872  18.012 -16.827  1.00  0.73           H  
ATOM    709 1HD  PRO A  44      23.858  14.999 -16.393  1.00  0.73           H  
ATOM    710 2HD  PRO A  44      23.638  16.395 -15.264  1.00  0.73           H  
ATOM    711  N   GLU A  45      20.755  14.548 -18.690  1.00  0.74           N  
ATOM    712  CA  GLU A  45      19.930  13.739 -19.587  1.00  0.74           C  
ATOM    713  C   GLU A  45      18.428  13.916 -19.317  1.00  0.74           C  
ATOM    714  O   GLU A  45      17.596  13.690 -20.201  1.00  0.74           O  
ATOM    715  CB  GLU A  45      20.325  12.260 -19.517  1.00  0.74           C  
ATOM    716  CG  GLU A  45      20.012  11.546 -18.222  1.00  0.74           C  
ATOM    717  CD  GLU A  45      20.470  10.093 -18.252  1.00  0.74           C  
ATOM    718  OE1 GLU A  45      20.985   9.664 -19.259  1.00  0.74           O  
ATOM    719  OE2 GLU A  45      20.275   9.413 -17.263  1.00  0.74           O  
ATOM    720  H   GLU A  45      21.411  14.086 -18.081  1.00  0.74           H  
ATOM    721  HA  GLU A  45      20.119  14.077 -20.607  1.00  0.74           H  
ATOM    722 1HB  GLU A  45      19.823  11.718 -20.318  1.00  0.74           H  
ATOM    723 2HB  GLU A  45      21.397  12.170 -19.688  1.00  0.74           H  
ATOM    724 1HG  GLU A  45      20.506  12.067 -17.397  1.00  0.74           H  
ATOM    725 2HG  GLU A  45      18.937  11.583 -18.045  1.00  0.74           H  
ATOM    726  N   LEU A  46      18.066  14.381 -18.113  1.00  0.77           N  
ATOM    727  CA  LEU A  46      16.665  14.612 -17.764  1.00  0.77           C  
ATOM    728  C   LEU A  46      16.090  15.731 -18.633  1.00  0.77           C  
ATOM    729  O   LEU A  46      14.881  15.864 -18.775  1.00  0.77           O  
ATOM    730  CB  LEU A  46      16.510  14.970 -16.286  1.00  0.77           C  
ATOM    731  CG  LEU A  46      16.833  13.869 -15.266  1.00  0.77           C  
ATOM    732  CD1 LEU A  46      16.770  14.472 -13.865  1.00  0.77           C  
ATOM    733  CD2 LEU A  46      15.843  12.719 -15.406  1.00  0.77           C  
ATOM    734  H   LEU A  46      18.786  14.580 -17.417  1.00  0.77           H  
ATOM    735  HA  LEU A  46      16.104  13.699 -17.959  1.00  0.77           H  
ATOM    736 1HB  LEU A  46      17.192  15.771 -16.072  1.00  0.77           H  
ATOM    737 2HB  LEU A  46      15.495  15.320 -16.107  1.00  0.77           H  
ATOM    738  HG  LEU A  46      17.848  13.502 -15.437  1.00  0.77           H  
ATOM    739 1HD1 LEU A  46      17.011  13.719 -13.126  1.00  0.77           H  
ATOM    740 2HD1 LEU A  46      17.489  15.289 -13.797  1.00  0.77           H  
ATOM    741 3HD1 LEU A  46      15.769  14.853 -13.677  1.00  0.77           H  
ATOM    742 1HD2 LEU A  46      16.079  11.953 -14.678  1.00  0.77           H  
ATOM    743 2HD2 LEU A  46      14.835  13.085 -15.226  1.00  0.77           H  
ATOM    744 3HD2 LEU A  46      15.903  12.298 -16.412  1.00  0.77           H  
ATOM    745  N   ALA A  47      16.953  16.547 -19.246  1.00  0.80           N  
ATOM    746  CA  ALA A  47      16.523  17.622 -20.130  1.00  0.80           C  
ATOM    747  C   ALA A  47      15.725  17.033 -21.300  1.00  0.80           C  
ATOM    748  O   ALA A  47      14.886  17.702 -21.899  1.00  0.80           O  
ATOM    749  CB  ALA A  47      17.710  18.415 -20.637  1.00  0.80           C  
ATOM    750  H   ALA A  47      17.955  16.410 -19.129  1.00  0.80           H  
ATOM    751  HA  ALA A  47      15.884  18.297 -19.569  1.00  0.80           H  
ATOM    752 1HB  ALA A  47      17.361  19.219 -21.281  1.00  0.80           H  
ATOM    753 2HB  ALA A  47      18.264  18.837 -19.807  1.00  0.80           H  
ATOM    754 3HB  ALA A  47      18.366  17.752 -21.202  1.00  0.80           H  
ATOM    755  N   GLY A  48      15.972  15.755 -21.629  1.00  0.84           N  
ATOM    756  CA  GLY A  48      15.291  15.064 -22.718  1.00  0.84           C  
ATOM    757  C   GLY A  48      13.794  14.864 -22.441  1.00  0.84           C  
ATOM    758  O   GLY A  48      13.029  14.518 -23.351  1.00  0.84           O  
ATOM    759  H   GLY A  48      16.650  15.216 -21.092  1.00  0.84           H  
ATOM    760 1HA  GLY A  48      15.423  15.630 -23.640  1.00  0.84           H  
ATOM    761 2HA  GLY A  48      15.766  14.095 -22.867  1.00  0.84           H  
ATOM    762  N   LEU A  49      13.374  15.084 -21.187  1.00  0.89           N  
ATOM    763  CA  LEU A  49      11.984  14.980 -20.755  1.00  0.89           C  
ATOM    764  C   LEU A  49      11.235  16.278 -21.022  1.00  0.89           C  
ATOM    765  O   LEU A  49      10.018  16.351 -20.853  1.00  0.89           O  
ATOM    766  CB  LEU A  49      11.935  14.753 -19.244  1.00  0.89           C  
ATOM    767  CG  LEU A  49      12.546  13.487 -18.711  1.00  0.89           C  
ATOM    768  CD1 LEU A  49      12.555  13.575 -17.189  1.00  0.89           C  
ATOM    769  CD2 LEU A  49      11.723  12.292 -19.208  1.00  0.89           C  
ATOM    770  H   LEU A  49      14.051  15.354 -20.474  1.00  0.89           H  
ATOM    771  HA  LEU A  49      11.500  14.162 -21.287  1.00  0.89           H  
ATOM    772 1HB  LEU A  49      12.428  15.588 -18.760  1.00  0.89           H  
ATOM    773 2HB  LEU A  49      10.891  14.763 -18.936  1.00  0.89           H  
ATOM    774  HG  LEU A  49      13.579  13.390 -19.051  1.00  0.89           H  
ATOM    775 1HD1 LEU A  49      12.990  12.680 -16.774  1.00  0.89           H  
ATOM    776 2HD1 LEU A  49      13.149  14.441 -16.889  1.00  0.89           H  
ATOM    777 3HD1 LEU A  49      11.545  13.690 -16.823  1.00  0.89           H  
ATOM    778 1HD2 LEU A  49      12.143  11.363 -18.819  1.00  0.89           H  
ATOM    779 2HD2 LEU A  49      10.696  12.390 -18.875  1.00  0.89           H  
ATOM    780 3HD2 LEU A  49      11.739  12.264 -20.296  1.00  0.89           H  
ATOM    781  N   TYR A  50      11.980  17.307 -21.409  1.00  0.93           N  
ATOM    782  CA  TYR A  50      11.484  18.654 -21.603  1.00  0.93           C  
ATOM    783  C   TYR A  50      11.696  19.172 -23.020  1.00  0.93           C  
ATOM    784  O   TYR A  50      12.008  20.342 -23.215  1.00  0.93           O  
ATOM    785  CB  TYR A  50      12.203  19.571 -20.647  1.00  0.93           C  
ATOM    786  CG  TYR A  50      12.034  19.283 -19.174  1.00  0.93           C  
ATOM    787  CD1 TYR A  50      12.993  18.538 -18.527  1.00  0.93           C  
ATOM    788  CD2 TYR A  50      10.949  19.774 -18.472  1.00  0.93           C  
ATOM    789  CE1 TYR A  50      12.893  18.274 -17.183  1.00  0.93           C  
ATOM    790  CE2 TYR A  50      10.838  19.518 -17.121  1.00  0.93           C  
ATOM    791  CZ  TYR A  50      11.810  18.768 -16.475  1.00  0.93           C  
ATOM    792  OH  TYR A  50      11.696  18.506 -15.131  1.00  0.93           O  
ATOM    793  H   TYR A  50      12.980  17.177 -21.564  1.00  0.93           H  
ATOM    794  HA  TYR A  50      10.412  18.669 -21.400  1.00  0.93           H  
ATOM    795 1HB  TYR A  50      13.271  19.524 -20.866  1.00  0.93           H  
ATOM    796 2HB  TYR A  50      11.894  20.552 -20.847  1.00  0.93           H  
ATOM    797  HD1 TYR A  50      13.823  18.158 -19.084  1.00  0.93           H  
ATOM    798  HD2 TYR A  50      10.186  20.360 -18.979  1.00  0.93           H  
ATOM    799  HE1 TYR A  50      13.661  17.678 -16.686  1.00  0.93           H  
ATOM    800  HE2 TYR A  50       9.985  19.904 -16.562  1.00  0.93           H  
ATOM    801  HH  TYR A  50      10.909  18.939 -14.794  1.00  0.93           H  
ATOM    802  N   LYS A  51      11.548  18.325 -24.023  1.00  0.97           N  
ATOM    803  CA  LYS A  51      11.830  18.749 -25.398  1.00  0.97           C  
ATOM    804  C   LYS A  51      11.010  19.971 -25.843  1.00  0.97           C  
ATOM    805  O   LYS A  51      11.489  20.809 -26.611  1.00  0.97           O  
ATOM    806  CB  LYS A  51      11.576  17.588 -26.356  1.00  0.97           C  
ATOM    807  CG  LYS A  51      12.579  16.452 -26.224  1.00  0.97           C  
ATOM    808  CD  LYS A  51      12.349  15.370 -27.261  1.00  0.97           C  
ATOM    809  CE  LYS A  51      13.375  14.247 -27.135  1.00  0.97           C  
ATOM    810  NZ  LYS A  51      13.129  13.389 -25.929  1.00  0.97           N  
ATOM    811  H   LYS A  51      11.269  17.372 -23.829  1.00  0.97           H  
ATOM    812  HA  LYS A  51      12.886  19.021 -25.455  1.00  0.97           H  
ATOM    813 1HB  LYS A  51      10.580  17.181 -26.176  1.00  0.97           H  
ATOM    814 2HB  LYS A  51      11.604  17.950 -27.384  1.00  0.97           H  
ATOM    815 1HG  LYS A  51      13.592  16.841 -26.323  1.00  0.97           H  
ATOM    816 2HG  LYS A  51      12.478  16.016 -25.236  1.00  0.97           H  
ATOM    817 1HD  LYS A  51      11.350  14.952 -27.130  1.00  0.97           H  
ATOM    818 2HD  LYS A  51      12.416  15.802 -28.259  1.00  0.97           H  
ATOM    819 1HE  LYS A  51      13.331  13.624 -28.026  1.00  0.97           H  
ATOM    820 2HE  LYS A  51      14.371  14.683 -27.057  1.00  0.97           H  
ATOM    821 1HZ  LYS A  51      13.824  12.663 -25.887  1.00  0.97           H  
ATOM    822 2HZ  LYS A  51      13.171  13.940 -25.050  1.00  0.97           H  
ATOM    823 3HZ  LYS A  51      12.216  12.971 -25.999  1.00  0.97           H  
ATOM    824  N   ASP A  52       9.798  20.126 -25.307  1.00  0.99           N  
ATOM    825  CA  ASP A  52       8.931  21.246 -25.675  1.00  0.99           C  
ATOM    826  C   ASP A  52       9.417  22.595 -25.127  1.00  0.99           C  
ATOM    827  O   ASP A  52       8.905  23.647 -25.509  1.00  0.99           O  
ATOM    828  CB  ASP A  52       7.480  20.968 -25.257  1.00  0.99           C  
ATOM    829  CG  ASP A  52       7.270  20.742 -23.756  1.00  0.99           C  
ATOM    830  OD1 ASP A  52       7.935  19.901 -23.206  1.00  0.99           O  
ATOM    831  OD2 ASP A  52       6.415  21.388 -23.181  1.00  0.99           O  
ATOM    832  H   ASP A  52       9.464  19.433 -24.655  1.00  0.99           H  
ATOM    833  HA  ASP A  52       8.936  21.321 -26.763  1.00  0.99           H  
ATOM    834 1HB  ASP A  52       6.857  21.810 -25.561  1.00  0.99           H  
ATOM    835 2HB  ASP A  52       7.115  20.091 -25.790  1.00  0.99           H  
ATOM    836  N   LEU A  53      10.408  22.564 -24.231  1.00  1.00           N  
ATOM    837  CA  LEU A  53      10.989  23.770 -23.658  1.00  1.00           C  
ATOM    838  C   LEU A  53      12.195  24.231 -24.485  1.00  1.00           C  
ATOM    839  O   LEU A  53      12.796  25.279 -24.218  1.00  1.00           O  
ATOM    840  CB  LEU A  53      11.410  23.503 -22.213  1.00  1.00           C  
ATOM    841  CG  LEU A  53      10.338  23.661 -21.162  1.00  1.00           C  
ATOM    842  CD1 LEU A  53       9.131  22.832 -21.523  1.00  1.00           C  
ATOM    843  CD2 LEU A  53      10.847  23.229 -19.850  1.00  1.00           C  
ATOM    844  H   LEU A  53      10.802  21.670 -23.943  1.00  1.00           H  
ATOM    845  HA  LEU A  53      10.236  24.556 -23.669  1.00  1.00           H  
ATOM    846 1HB  LEU A  53      11.753  22.501 -22.151  1.00  1.00           H  
ATOM    847 2HB  LEU A  53      12.230  24.172 -21.964  1.00  1.00           H  
ATOM    848  HG  LEU A  53      10.072  24.674 -21.101  1.00  1.00           H  
ATOM    849 1HD1 LEU A  53       8.368  22.961 -20.770  1.00  1.00           H  
ATOM    850 2HD1 LEU A  53       8.734  23.156 -22.477  1.00  1.00           H  
ATOM    851 3HD1 LEU A  53       9.408  21.775 -21.586  1.00  1.00           H  
ATOM    852 1HD2 LEU A  53      10.080  23.367 -19.107  1.00  1.00           H  
ATOM    853 2HD2 LEU A  53      11.114  22.229 -19.886  1.00  1.00           H  
ATOM    854 3HD2 LEU A  53      11.691  23.795 -19.597  1.00  1.00           H  
ATOM    855  N   GLY A  54      12.549  23.458 -25.518  1.00  1.00           N  
ATOM    856  CA  GLY A  54      13.689  23.796 -26.356  1.00  1.00           C  
ATOM    857  C   GLY A  54      15.001  23.808 -25.580  1.00  1.00           C  
ATOM    858  O   GLY A  54      15.421  22.797 -25.018  1.00  1.00           O  
ATOM    859  H   GLY A  54      12.032  22.604 -25.736  1.00  1.00           H  
ATOM    860 1HA  GLY A  54      13.753  23.073 -27.170  1.00  1.00           H  
ATOM    861 2HA  GLY A  54      13.523  24.771 -26.811  1.00  1.00           H  
ATOM    862  N   ASP A  55      15.688  24.944 -25.609  1.00  1.01           N  
ATOM    863  CA  ASP A  55      16.972  25.092 -24.929  1.00  1.01           C  
ATOM    864  C   ASP A  55      16.754  25.474 -23.458  1.00  1.01           C  
ATOM    865  O   ASP A  55      16.494  26.636 -23.136  1.00  1.01           O  
ATOM    866  CB  ASP A  55      17.815  26.163 -25.650  1.00  1.01           C  
ATOM    867  CG  ASP A  55      19.256  26.362 -25.109  1.00  1.01           C  
ATOM    868  OD1 ASP A  55      19.564  25.871 -24.055  1.00  1.01           O  
ATOM    869  OD2 ASP A  55      20.026  27.009 -25.785  1.00  1.01           O  
ATOM    870  H   ASP A  55      15.291  25.736 -26.091  1.00  1.01           H  
ATOM    871  HA  ASP A  55      17.500  24.140 -24.964  1.00  1.01           H  
ATOM    872 1HB  ASP A  55      17.884  25.910 -26.708  1.00  1.01           H  
ATOM    873 2HB  ASP A  55      17.297  27.120 -25.583  1.00  1.01           H  
ATOM    874  N   LEU A  56      16.841  24.499 -22.553  1.00  1.04           N  
ATOM    875  CA  LEU A  56      16.543  24.768 -21.144  1.00  1.04           C  
ATOM    876  C   LEU A  56      17.656  25.483 -20.388  1.00  1.04           C  
ATOM    877  O   LEU A  56      18.291  24.892 -19.516  1.00  1.04           O  
ATOM    878  CB  LEU A  56      16.232  23.487 -20.356  1.00  1.04           C  
ATOM    879  CG  LEU A  56      14.835  22.925 -20.511  1.00  1.04           C  
ATOM    880  CD1 LEU A  56      14.773  22.121 -21.783  1.00  1.04           C  
ATOM    881  CD2 LEU A  56      14.483  22.098 -19.299  1.00  1.04           C  
ATOM    882  H   LEU A  56      17.075  23.564 -22.860  1.00  1.04           H  
ATOM    883  HA  LEU A  56      15.659  25.404 -21.112  1.00  1.04           H  
ATOM    884 1HB  LEU A  56      16.934  22.714 -20.666  1.00  1.04           H  
ATOM    885 2HB  LEU A  56      16.393  23.685 -19.300  1.00  1.04           H  
ATOM    886  HG  LEU A  56      14.129  23.741 -20.597  1.00  1.04           H  
ATOM    887 1HD1 LEU A  56      13.792  21.719 -21.929  1.00  1.04           H  
ATOM    888 2HD1 LEU A  56      15.019  22.762 -22.615  1.00  1.04           H  
ATOM    889 3HD1 LEU A  56      15.484  21.297 -21.733  1.00  1.04           H  
ATOM    890 1HD2 LEU A  56      13.489  21.720 -19.402  1.00  1.04           H  
ATOM    891 2HD2 LEU A  56      15.178  21.271 -19.227  1.00  1.04           H  
ATOM    892 3HD2 LEU A  56      14.537  22.713 -18.402  1.00  1.04           H  
ATOM    893  N   ASP A  57      17.858  26.774 -20.675  1.00  1.08           N  
ATOM    894  CA  ASP A  57      18.888  27.553 -19.968  1.00  1.08           C  
ATOM    895  C   ASP A  57      18.364  28.084 -18.618  1.00  1.08           C  
ATOM    896  O   ASP A  57      19.063  28.774 -17.874  1.00  1.08           O  
ATOM    897  CB  ASP A  57      19.469  28.682 -20.845  1.00  1.08           C  
ATOM    898  CG  ASP A  57      18.497  29.808 -21.282  1.00  1.08           C  
ATOM    899  OD1 ASP A  57      17.340  29.764 -20.958  1.00  1.08           O  
ATOM    900  OD2 ASP A  57      18.964  30.727 -21.935  1.00  1.08           O  
ATOM    901  H   ASP A  57      17.314  27.171 -21.441  1.00  1.08           H  
ATOM    902  HA  ASP A  57      19.719  26.882 -19.748  1.00  1.08           H  
ATOM    903 1HB  ASP A  57      20.302  29.142 -20.318  1.00  1.08           H  
ATOM    904 2HB  ASP A  57      19.878  28.231 -21.757  1.00  1.08           H  
ATOM    905  N   LEU A  58      17.141  27.673 -18.306  1.00  1.11           N  
ATOM    906  CA  LEU A  58      16.407  27.910 -17.076  1.00  1.11           C  
ATOM    907  C   LEU A  58      16.278  29.383 -16.693  1.00  1.11           C  
ATOM    908  O   LEU A  58      15.952  30.232 -17.527  1.00  1.11           O  
ATOM    909  CB  LEU A  58      17.084  27.092 -15.968  1.00  1.11           C  
ATOM    910  CG  LEU A  58      17.258  25.597 -16.321  1.00  1.11           C  
ATOM    911  CD1 LEU A  58      17.951  24.914 -15.239  1.00  1.11           C  
ATOM    912  CD2 LEU A  58      15.947  24.979 -16.576  1.00  1.11           C  
ATOM    913  H   LEU A  58      16.679  27.135 -19.016  1.00  1.11           H  
ATOM    914  HA  LEU A  58      15.407  27.528 -17.214  1.00  1.11           H  
ATOM    915 1HB  LEU A  58      18.067  27.513 -15.752  1.00  1.11           H  
ATOM    916 2HB  LEU A  58      16.467  27.132 -15.069  1.00  1.11           H  
ATOM    917  HG  LEU A  58      17.871  25.511 -17.203  1.00  1.11           H  
ATOM    918 1HD1 LEU A  58      18.088  23.864 -15.497  1.00  1.11           H  
ATOM    919 2HD1 LEU A  58      18.924  25.376 -15.069  1.00  1.11           H  
ATOM    920 3HD1 LEU A  58      17.339  25.000 -14.351  1.00  1.11           H  
ATOM    921 1HD2 LEU A  58      16.075  23.950 -16.836  1.00  1.11           H  
ATOM    922 2HD2 LEU A  58      15.341  25.057 -15.680  1.00  1.11           H  
ATOM    923 3HD2 LEU A  58      15.474  25.491 -17.395  1.00  1.11           H  
ATOM    924  N   GLY A  59      16.486  29.688 -15.415  1.00  1.13           N  
ATOM    925  CA  GLY A  59      16.332  31.054 -14.953  1.00  1.13           C  
ATOM    926  C   GLY A  59      14.879  31.456 -15.106  1.00  1.13           C  
ATOM    927  O   GLY A  59      13.989  30.620 -14.991  1.00  1.13           O  
ATOM    928  H   GLY A  59      16.756  28.974 -14.759  1.00  1.13           H  
ATOM    929 1HA  GLY A  59      16.633  31.129 -13.908  1.00  1.13           H  
ATOM    930 2HA  GLY A  59      16.972  31.718 -15.533  1.00  1.13           H  
ATOM    931  N   GLU A  60      14.641  32.738 -15.340  1.00  1.12           N  
ATOM    932  CA  GLU A  60      13.277  33.232 -15.466  1.00  1.12           C  
ATOM    933  C   GLU A  60      12.901  33.536 -16.922  1.00  1.12           C  
ATOM    934  O   GLU A  60      11.724  33.652 -17.255  1.00  1.12           O  
ATOM    935  CB  GLU A  60      13.094  34.472 -14.591  1.00  1.12           C  
ATOM    936  CG  GLU A  60      13.296  34.205 -13.094  1.00  1.12           C  
ATOM    937  CD  GLU A  60      13.107  35.435 -12.223  1.00  1.12           C  
ATOM    938  OE1 GLU A  60      12.911  36.501 -12.758  1.00  1.12           O  
ATOM    939  OE2 GLU A  60      13.166  35.300 -11.021  1.00  1.12           O  
ATOM    940  H   GLU A  60      15.414  33.381 -15.421  1.00  1.12           H  
ATOM    941  HA  GLU A  60      12.600  32.463 -15.099  1.00  1.12           H  
ATOM    942 1HB  GLU A  60      13.799  35.245 -14.900  1.00  1.12           H  
ATOM    943 2HB  GLU A  60      12.088  34.868 -14.730  1.00  1.12           H  
ATOM    944 1HG  GLU A  60      12.583  33.440 -12.780  1.00  1.12           H  
ATOM    945 2HG  GLU A  60      14.298  33.808 -12.940  1.00  1.12           H  
ATOM    946  N   ASP A  61      13.906  33.718 -17.783  1.00  1.07           N  
ATOM    947  CA  ASP A  61      13.656  34.121 -19.169  1.00  1.07           C  
ATOM    948  C   ASP A  61      12.922  33.061 -19.997  1.00  1.07           C  
ATOM    949  O   ASP A  61      12.041  33.377 -20.805  1.00  1.07           O  
ATOM    950  CB  ASP A  61      14.980  34.452 -19.860  1.00  1.07           C  
ATOM    951  CG  ASP A  61      15.627  35.738 -19.350  1.00  1.07           C  
ATOM    952  OD1 ASP A  61      14.972  36.501 -18.679  1.00  1.07           O  
ATOM    953  OD2 ASP A  61      16.783  35.932 -19.624  1.00  1.07           O  
ATOM    954  H   ASP A  61      14.853  33.581 -17.467  1.00  1.07           H  
ATOM    955  HA  ASP A  61      13.039  35.021 -19.152  1.00  1.07           H  
ATOM    956 1HB  ASP A  61      15.680  33.624 -19.719  1.00  1.07           H  
ATOM    957 2HB  ASP A  61      14.810  34.550 -20.932  1.00  1.07           H  
ATOM    958  N   ASN A  62      13.255  31.788 -19.812  1.00  1.00           N  
ATOM    959  CA  ASN A  62      12.553  30.807 -20.619  1.00  1.00           C  
ATOM    960  C   ASN A  62      11.239  30.502 -19.947  1.00  1.00           C  
ATOM    961  O   ASN A  62      11.140  29.645 -19.065  1.00  1.00           O  
ATOM    962  CB  ASN A  62      13.359  29.554 -20.878  1.00  1.00           C  
ATOM    963  CG  ASN A  62      12.630  28.559 -21.852  1.00  1.00           C  
ATOM    964  OD1 ASN A  62      11.386  28.558 -22.006  1.00  1.00           O  
ATOM    965  ND2 ASN A  62      13.415  27.708 -22.488  1.00  1.00           N  
ATOM    966  H   ASN A  62      13.970  31.517 -19.145  1.00  1.00           H  
ATOM    967  HA  ASN A  62      12.322  31.249 -21.589  1.00  1.00           H  
ATOM    968 1HB  ASN A  62      14.330  29.826 -21.310  1.00  1.00           H  
ATOM    969 2HB  ASN A  62      13.561  29.059 -19.932  1.00  1.00           H  
ATOM    970 1HD2 ASN A  62      13.035  27.004 -23.126  1.00  1.00           H  
ATOM    971 2HD2 ASN A  62      14.411  27.745 -22.347  1.00  1.00           H  
ATOM    972  N   GLU A  63      10.208  31.143 -20.446  1.00  0.92           N  
ATOM    973  CA  GLU A  63       8.886  31.048 -19.858  1.00  0.92           C  
ATOM    974  C   GLU A  63       8.387  29.611 -19.782  1.00  0.92           C  
ATOM    975  O   GLU A  63       7.622  29.272 -18.882  1.00  0.92           O  
ATOM    976  CB  GLU A  63       7.888  31.888 -20.661  1.00  0.92           C  
ATOM    977  CG  GLU A  63       8.095  33.396 -20.536  1.00  0.92           C  
ATOM    978  CD  GLU A  63       7.132  34.210 -21.377  1.00  0.92           C  
ATOM    979  OE1 GLU A  63       6.421  33.632 -22.164  1.00  0.92           O  
ATOM    980  OE2 GLU A  63       7.107  35.410 -21.222  1.00  0.92           O  
ATOM    981  H   GLU A  63      10.415  31.830 -21.169  1.00  0.92           H  
ATOM    982  HA  GLU A  63       8.939  31.449 -18.846  1.00  0.92           H  
ATOM    983 1HB  GLU A  63       7.959  31.623 -21.716  1.00  0.92           H  
ATOM    984 2HB  GLU A  63       6.873  31.656 -20.333  1.00  0.92           H  
ATOM    985 1HG  GLU A  63       7.980  33.680 -19.491  1.00  0.92           H  
ATOM    986 2HG  GLU A  63       9.120  33.630 -20.833  1.00  0.92           H  
ATOM    987  N   ASN A  64       8.787  28.751 -20.720  1.00  0.86           N  
ATOM    988  CA  ASN A  64       8.270  27.389 -20.693  1.00  0.86           C  
ATOM    989  C   ASN A  64       8.873  26.615 -19.511  1.00  0.86           C  
ATOM    990  O   ASN A  64       8.253  25.693 -18.972  1.00  0.86           O  
ATOM    991  CB  ASN A  64       8.515  26.705 -22.017  1.00  0.86           C  
ATOM    992  CG  ASN A  64       7.679  27.259 -23.125  1.00  0.86           C  
ATOM    993  OD1 ASN A  64       6.597  27.812 -22.904  1.00  0.86           O  
ATOM    994  ND2 ASN A  64       8.162  27.126 -24.332  1.00  0.86           N  
ATOM    995  H   ASN A  64       9.492  29.020 -21.405  1.00  0.86           H  
ATOM    996  HA  ASN A  64       7.191  27.432 -20.531  1.00  0.86           H  
ATOM    997 1HB  ASN A  64       9.567  26.763 -22.289  1.00  0.86           H  
ATOM    998 2HB  ASN A  64       8.251  25.661 -21.924  1.00  0.86           H  
ATOM    999 1HD2 ASN A  64       7.651  27.477 -25.117  1.00  0.86           H  
ATOM   1000 2HD2 ASN A  64       9.044  26.674 -24.473  1.00  0.86           H  
ATOM   1001  N   VAL A  65      10.089  26.998 -19.096  1.00  0.82           N  
ATOM   1002  CA  VAL A  65      10.743  26.359 -17.963  1.00  0.82           C  
ATOM   1003  C   VAL A  65      10.021  26.792 -16.732  1.00  0.82           C  
ATOM   1004  O   VAL A  65       9.732  25.989 -15.843  1.00  0.82           O  
ATOM   1005  CB  VAL A  65      12.202  26.778 -17.781  1.00  0.82           C  
ATOM   1006  CG1 VAL A  65      12.679  26.185 -16.482  1.00  0.82           C  
ATOM   1007  CG2 VAL A  65      13.073  26.325 -18.959  1.00  0.82           C  
ATOM   1008  H   VAL A  65      10.545  27.795 -19.533  1.00  0.82           H  
ATOM   1009  HA  VAL A  65      10.671  25.285 -18.048  1.00  0.82           H  
ATOM   1010  HB  VAL A  65      12.241  27.864 -17.696  1.00  0.82           H  
ATOM   1011 1HG1 VAL A  65      13.669  26.504 -16.279  1.00  0.82           H  
ATOM   1012 2HG1 VAL A  65      12.031  26.530 -15.693  1.00  0.82           H  
ATOM   1013 3HG1 VAL A  65      12.637  25.098 -16.534  1.00  0.82           H  
ATOM   1014 1HG2 VAL A  65      14.088  26.649 -18.828  1.00  0.82           H  
ATOM   1015 2HG2 VAL A  65      13.063  25.269 -19.028  1.00  0.82           H  
ATOM   1016 3HG2 VAL A  65      12.681  26.745 -19.861  1.00  0.82           H  
ATOM   1017  N   VAL A  66       9.724  28.082 -16.701  1.00  0.80           N  
ATOM   1018  CA  VAL A  66       9.053  28.681 -15.578  1.00  0.80           C  
ATOM   1019  C   VAL A  66       7.689  28.048 -15.371  1.00  0.80           C  
ATOM   1020  O   VAL A  66       7.342  27.702 -14.242  1.00  0.80           O  
ATOM   1021  CB  VAL A  66       8.913  30.181 -15.798  1.00  0.80           C  
ATOM   1022  CG1 VAL A  66       8.072  30.747 -14.743  1.00  0.80           C  
ATOM   1023  CG2 VAL A  66      10.293  30.825 -15.815  1.00  0.80           C  
ATOM   1024  H   VAL A  66      10.008  28.665 -17.493  1.00  0.80           H  
ATOM   1025  HA  VAL A  66       9.646  28.514 -14.683  1.00  0.80           H  
ATOM   1026  HB  VAL A  66       8.417  30.362 -16.740  1.00  0.80           H  
ATOM   1027 1HG1 VAL A  66       7.959  31.822 -14.894  1.00  0.80           H  
ATOM   1028 2HG1 VAL A  66       7.089  30.276 -14.749  1.00  0.80           H  
ATOM   1029 3HG1 VAL A  66       8.559  30.565 -13.804  1.00  0.80           H  
ATOM   1030 1HG2 VAL A  66      10.191  31.897 -15.980  1.00  0.80           H  
ATOM   1031 2HG2 VAL A  66      10.787  30.654 -14.872  1.00  0.80           H  
ATOM   1032 3HG2 VAL A  66      10.894  30.394 -16.617  1.00  0.80           H  
ATOM   1033  N   GLU A  67       6.919  27.852 -16.446  1.00  0.80           N  
ATOM   1034  CA  GLU A  67       5.636  27.194 -16.255  1.00  0.80           C  
ATOM   1035  C   GLU A  67       5.807  25.762 -15.741  1.00  0.80           C  
ATOM   1036  O   GLU A  67       5.072  25.345 -14.845  1.00  0.80           O  
ATOM   1037  CB  GLU A  67       4.790  27.193 -17.532  1.00  0.80           C  
ATOM   1038  CG  GLU A  67       4.224  28.567 -17.933  1.00  0.80           C  
ATOM   1039  CD  GLU A  67       3.304  28.516 -19.155  1.00  0.80           C  
ATOM   1040  OE1 GLU A  67       3.167  27.465 -19.740  1.00  0.80           O  
ATOM   1041  OE2 GLU A  67       2.730  29.532 -19.483  1.00  0.80           O  
ATOM   1042  H   GLU A  67       7.218  28.173 -17.367  1.00  0.80           H  
ATOM   1043  HA  GLU A  67       5.083  27.752 -15.498  1.00  0.80           H  
ATOM   1044 1HB  GLU A  67       5.406  26.836 -18.364  1.00  0.80           H  
ATOM   1045 2HB  GLU A  67       3.958  26.499 -17.419  1.00  0.80           H  
ATOM   1046 1HG  GLU A  67       3.670  28.977 -17.089  1.00  0.80           H  
ATOM   1047 2HG  GLU A  67       5.059  29.237 -18.142  1.00  0.80           H  
ATOM   1048  N   ARG A  68       6.806  25.015 -16.238  1.00  0.81           N  
ATOM   1049  CA  ARG A  68       6.973  23.656 -15.720  1.00  0.81           C  
ATOM   1050  C   ARG A  68       7.386  23.700 -14.251  1.00  0.81           C  
ATOM   1051  O   ARG A  68       6.970  22.864 -13.444  1.00  0.81           O  
ATOM   1052  CB  ARG A  68       7.992  22.869 -16.525  1.00  0.81           C  
ATOM   1053  CG  ARG A  68       7.560  22.556 -17.945  1.00  0.81           C  
ATOM   1054  CD  ARG A  68       6.326  21.738 -18.005  1.00  0.81           C  
ATOM   1055  NE  ARG A  68       5.992  21.386 -19.385  1.00  0.81           N  
ATOM   1056  CZ  ARG A  68       4.840  20.811 -19.791  1.00  0.81           C  
ATOM   1057  NH1 ARG A  68       3.879  20.511 -18.930  1.00  0.81           N  
ATOM   1058  NH2 ARG A  68       4.672  20.548 -21.074  1.00  0.81           N  
ATOM   1059  H   ARG A  68       7.407  25.361 -16.990  1.00  0.81           H  
ATOM   1060  HA  ARG A  68       6.015  23.140 -15.795  1.00  0.81           H  
ATOM   1061 1HB  ARG A  68       8.920  23.444 -16.586  1.00  0.81           H  
ATOM   1062 2HB  ARG A  68       8.216  21.931 -16.021  1.00  0.81           H  
ATOM   1063 1HG  ARG A  68       7.371  23.477 -18.479  1.00  0.81           H  
ATOM   1064 2HG  ARG A  68       8.343  21.996 -18.444  1.00  0.81           H  
ATOM   1065 1HD  ARG A  68       6.461  20.819 -17.437  1.00  0.81           H  
ATOM   1066 2HD  ARG A  68       5.490  22.303 -17.583  1.00  0.81           H  
ATOM   1067  HE  ARG A  68       6.681  21.591 -20.108  1.00  0.81           H  
ATOM   1068 1HH1 ARG A  68       3.972  20.720 -17.923  1.00  0.81           H  
ATOM   1069 2HH1 ARG A  68       3.026  20.089 -19.257  1.00  0.81           H  
ATOM   1070 1HH2 ARG A  68       5.414  20.791 -21.762  1.00  0.81           H  
ATOM   1071 2HH2 ARG A  68       3.823  20.122 -21.398  1.00  0.81           H  
ATOM   1072  N   ALA A  69       8.202  24.687 -13.897  1.00  0.83           N  
ATOM   1073  CA  ALA A  69       8.631  24.853 -12.526  1.00  0.83           C  
ATOM   1074  C   ALA A  69       7.430  25.109 -11.621  1.00  0.83           C  
ATOM   1075  O   ALA A  69       7.311  24.508 -10.543  1.00  0.83           O  
ATOM   1076  CB  ALA A  69       9.596  26.008 -12.456  1.00  0.83           C  
ATOM   1077  H   ALA A  69       8.546  25.335 -14.602  1.00  0.83           H  
ATOM   1078  HA  ALA A  69       9.119  23.937 -12.194  1.00  0.83           H  
ATOM   1079 1HB  ALA A  69       9.903  26.157 -11.474  1.00  0.83           H  
ATOM   1080 2HB  ALA A  69      10.452  25.801 -13.092  1.00  0.83           H  
ATOM   1081 3HB  ALA A  69       9.114  26.908 -12.792  1.00  0.83           H  
ATOM   1082  N   GLU A  70       6.499  25.950 -12.090  1.00  0.86           N  
ATOM   1083  CA  GLU A  70       5.303  26.241 -11.318  1.00  0.86           C  
ATOM   1084  C   GLU A  70       4.511  24.958 -11.108  1.00  0.86           C  
ATOM   1085  O   GLU A  70       4.032  24.700 -10.001  1.00  0.86           O  
ATOM   1086  CB  GLU A  70       4.439  27.314 -11.991  1.00  0.86           C  
ATOM   1087  CG  GLU A  70       3.196  27.712 -11.161  1.00  0.86           C  
ATOM   1088  CD  GLU A  70       2.347  28.832 -11.768  1.00  0.86           C  
ATOM   1089  OE1 GLU A  70       2.665  29.303 -12.832  1.00  0.86           O  
ATOM   1090  OE2 GLU A  70       1.383  29.213 -11.145  1.00  0.86           O  
ATOM   1091  H   GLU A  70       6.651  26.422 -12.983  1.00  0.86           H  
ATOM   1092  HA  GLU A  70       5.607  26.617 -10.341  1.00  0.86           H  
ATOM   1093 1HB  GLU A  70       5.041  28.208 -12.170  1.00  0.86           H  
ATOM   1094 2HB  GLU A  70       4.098  26.949 -12.960  1.00  0.86           H  
ATOM   1095 1HG  GLU A  70       2.577  26.829 -11.051  1.00  0.86           H  
ATOM   1096 2HG  GLU A  70       3.524  28.012 -10.166  1.00  0.86           H  
ATOM   1097  N   GLU A  71       4.404  24.136 -12.162  1.00  0.88           N  
ATOM   1098  CA  GLU A  71       3.672  22.879 -12.063  1.00  0.88           C  
ATOM   1099  C   GLU A  71       4.300  21.937 -11.034  1.00  0.88           C  
ATOM   1100  O   GLU A  71       3.576  21.275 -10.283  1.00  0.88           O  
ATOM   1101  CB  GLU A  71       3.589  22.176 -13.426  1.00  0.88           C  
ATOM   1102  CG  GLU A  71       2.672  22.854 -14.440  1.00  0.88           C  
ATOM   1103  CD  GLU A  71       2.662  22.166 -15.804  1.00  0.88           C  
ATOM   1104  OE1 GLU A  71       3.485  21.299 -16.044  1.00  0.88           O  
ATOM   1105  OE2 GLU A  71       1.819  22.510 -16.603  1.00  0.88           O  
ATOM   1106  H   GLU A  71       4.813  24.419 -13.054  1.00  0.88           H  
ATOM   1107  HA  GLU A  71       2.660  23.104 -11.741  1.00  0.88           H  
ATOM   1108 1HB  GLU A  71       4.578  22.119 -13.866  1.00  0.88           H  
ATOM   1109 2HB  GLU A  71       3.237  21.156 -13.285  1.00  0.88           H  
ATOM   1110 1HG  GLU A  71       1.659  22.864 -14.043  1.00  0.88           H  
ATOM   1111 2HG  GLU A  71       2.992  23.886 -14.561  1.00  0.88           H  
ATOM   1112  N   LEU A  72       5.638  21.902 -10.941  1.00  0.90           N  
ATOM   1113  CA  LEU A  72       6.251  21.033  -9.935  1.00  0.90           C  
ATOM   1114  C   LEU A  72       5.844  21.511  -8.548  1.00  0.90           C  
ATOM   1115  O   LEU A  72       5.512  20.713  -7.665  1.00  0.90           O  
ATOM   1116  CB  LEU A  72       7.783  21.068  -9.999  1.00  0.90           C  
ATOM   1117  CG  LEU A  72       8.445  20.473 -11.214  1.00  0.90           C  
ATOM   1118  CD1 LEU A  72       9.948  20.728 -11.112  1.00  0.90           C  
ATOM   1119  CD2 LEU A  72       8.119  18.998 -11.302  1.00  0.90           C  
ATOM   1120  H   LEU A  72       6.207  22.443 -11.598  1.00  0.90           H  
ATOM   1121  HA  LEU A  72       5.895  20.014 -10.080  1.00  0.90           H  
ATOM   1122 1HB  LEU A  72       8.101  22.109  -9.939  1.00  0.90           H  
ATOM   1123 2HB  LEU A  72       8.172  20.546  -9.127  1.00  0.90           H  
ATOM   1124  HG  LEU A  72       8.080  20.977 -12.110  1.00  0.90           H  
ATOM   1125 1HD1 LEU A  72      10.444  20.325 -11.989  1.00  0.90           H  
ATOM   1126 2HD1 LEU A  72      10.119  21.802 -11.049  1.00  0.90           H  
ATOM   1127 3HD1 LEU A  72      10.341  20.249 -10.228  1.00  0.90           H  
ATOM   1128 1HD2 LEU A  72       8.598  18.573 -12.184  1.00  0.90           H  
ATOM   1129 2HD2 LEU A  72       8.471  18.488 -10.420  1.00  0.90           H  
ATOM   1130 3HD2 LEU A  72       7.038  18.875 -11.380  1.00  0.90           H  
ATOM   1131  N   GLY A  73       5.820  22.835  -8.385  1.00  0.91           N  
ATOM   1132  CA  GLY A  73       5.439  23.467  -7.133  1.00  0.91           C  
ATOM   1133  C   GLY A  73       4.019  23.077  -6.751  1.00  0.91           C  
ATOM   1134  O   GLY A  73       3.762  22.635  -5.625  1.00  0.91           O  
ATOM   1135  H   GLY A  73       6.110  23.432  -9.164  1.00  0.91           H  
ATOM   1136 1HA  GLY A  73       6.133  23.175  -6.346  1.00  0.91           H  
ATOM   1137 2HA  GLY A  73       5.507  24.550  -7.247  1.00  0.91           H  
ATOM   1138  N   LEU A  74       3.099  23.239  -7.698  1.00  0.91           N  
ATOM   1139  CA  LEU A  74       1.694  22.942  -7.474  1.00  0.91           C  
ATOM   1140  C   LEU A  74       1.459  21.466  -7.162  1.00  0.91           C  
ATOM   1141  O   LEU A  74       0.653  21.136  -6.283  1.00  0.91           O  
ATOM   1142  CB  LEU A  74       0.909  23.347  -8.722  1.00  0.91           C  
ATOM   1143  CG  LEU A  74       0.847  24.866  -8.977  1.00  0.91           C  
ATOM   1144  CD1 LEU A  74       0.238  25.133 -10.345  1.00  0.91           C  
ATOM   1145  CD2 LEU A  74       0.037  25.522  -7.881  1.00  0.91           C  
ATOM   1146  H   LEU A  74       3.396  23.610  -8.602  1.00  0.91           H  
ATOM   1147  HA  LEU A  74       1.350  23.533  -6.631  1.00  0.91           H  
ATOM   1148 1HB  LEU A  74       1.378  22.882  -9.588  1.00  0.91           H  
ATOM   1149 2HB  LEU A  74      -0.107  22.975  -8.634  1.00  0.91           H  
ATOM   1150  HG  LEU A  74       1.853  25.277  -8.971  1.00  0.91           H  
ATOM   1151 1HD1 LEU A  74       0.209  26.212 -10.523  1.00  0.91           H  
ATOM   1152 2HD1 LEU A  74       0.851  24.659 -11.111  1.00  0.91           H  
ATOM   1153 3HD1 LEU A  74      -0.770  24.732 -10.382  1.00  0.91           H  
ATOM   1154 1HD2 LEU A  74       0.002  26.599  -8.056  1.00  0.91           H  
ATOM   1155 2HD2 LEU A  74      -0.975  25.118  -7.884  1.00  0.91           H  
ATOM   1156 3HD2 LEU A  74       0.506  25.323  -6.920  1.00  0.91           H  
ATOM   1157  N   ALA A  75       2.167  20.563  -7.848  1.00  0.90           N  
ATOM   1158  CA  ALA A  75       1.990  19.143  -7.565  1.00  0.90           C  
ATOM   1159  C   ALA A  75       2.423  18.826  -6.137  1.00  0.90           C  
ATOM   1160  O   ALA A  75       1.707  18.136  -5.402  1.00  0.90           O  
ATOM   1161  CB  ALA A  75       2.781  18.307  -8.550  1.00  0.90           C  
ATOM   1162  H   ALA A  75       2.815  20.861  -8.579  1.00  0.90           H  
ATOM   1163  HA  ALA A  75       0.933  18.903  -7.661  1.00  0.90           H  
ATOM   1164 1HB  ALA A  75       2.625  17.251  -8.339  1.00  0.90           H  
ATOM   1165 2HB  ALA A  75       2.447  18.532  -9.563  1.00  0.90           H  
ATOM   1166 3HB  ALA A  75       3.841  18.550  -8.455  1.00  0.90           H  
ATOM   1167  N   LEU A  76       3.562  19.390  -5.713  1.00  0.88           N  
ATOM   1168  CA  LEU A  76       4.050  19.164  -4.359  1.00  0.88           C  
ATOM   1169  C   LEU A  76       3.083  19.750  -3.343  1.00  0.88           C  
ATOM   1170  O   LEU A  76       2.820  19.150  -2.295  1.00  0.88           O  
ATOM   1171  CB  LEU A  76       5.444  19.764  -4.199  1.00  0.88           C  
ATOM   1172  CG  LEU A  76       6.579  19.046  -4.949  1.00  0.88           C  
ATOM   1173  CD1 LEU A  76       7.837  19.890  -4.875  1.00  0.88           C  
ATOM   1174  CD2 LEU A  76       6.811  17.679  -4.307  1.00  0.88           C  
ATOM   1175  H   LEU A  76       4.119  19.964  -6.353  1.00  0.88           H  
ATOM   1176  HA  LEU A  76       4.115  18.094  -4.190  1.00  0.88           H  
ATOM   1177 1HB  LEU A  76       5.413  20.793  -4.560  1.00  0.88           H  
ATOM   1178 2HB  LEU A  76       5.686  19.777  -3.151  1.00  0.88           H  
ATOM   1179  HG  LEU A  76       6.308  18.921  -5.999  1.00  0.88           H  
ATOM   1180 1HD1 LEU A  76       8.642  19.395  -5.401  1.00  0.88           H  
ATOM   1181 2HD1 LEU A  76       7.645  20.859  -5.338  1.00  0.88           H  
ATOM   1182 3HD1 LEU A  76       8.118  20.032  -3.842  1.00  0.88           H  
ATOM   1183 1HD2 LEU A  76       7.610  17.168  -4.825  1.00  0.88           H  
ATOM   1184 2HD2 LEU A  76       7.083  17.811  -3.260  1.00  0.88           H  
ATOM   1185 3HD2 LEU A  76       5.902  17.092  -4.373  1.00  0.88           H  
ATOM   1186  N   GLY A  77       2.515  20.906  -3.685  1.00  0.86           N  
ATOM   1187  CA  GLY A  77       1.542  21.582  -2.851  1.00  0.86           C  
ATOM   1188  C   GLY A  77       0.369  20.658  -2.581  1.00  0.86           C  
ATOM   1189  O   GLY A  77       0.012  20.427  -1.427  1.00  0.86           O  
ATOM   1190  H   GLY A  77       2.798  21.356  -4.554  1.00  0.86           H  
ATOM   1191 1HA  GLY A  77       2.005  21.886  -1.912  1.00  0.86           H  
ATOM   1192 2HA  GLY A  77       1.196  22.481  -3.360  1.00  0.86           H  
ATOM   1193  N   ARG A  78      -0.216  20.106  -3.643  1.00  0.84           N  
ATOM   1194  CA  ARG A  78      -1.357  19.211  -3.493  1.00  0.84           C  
ATOM   1195  C   ARG A  78      -1.019  17.965  -2.664  1.00  0.84           C  
ATOM   1196  O   ARG A  78      -1.806  17.542  -1.808  1.00  0.84           O  
ATOM   1197  CB  ARG A  78      -1.869  18.801  -4.869  1.00  0.84           C  
ATOM   1198  CG  ARG A  78      -2.614  19.899  -5.624  1.00  0.84           C  
ATOM   1199  CD  ARG A  78      -3.335  19.368  -6.818  1.00  0.84           C  
ATOM   1200  NE  ARG A  78      -2.427  18.934  -7.878  1.00  0.84           N  
ATOM   1201  CZ  ARG A  78      -1.972  19.740  -8.867  1.00  0.84           C  
ATOM   1202  NH1 ARG A  78      -2.358  20.998  -8.916  1.00  0.84           N  
ATOM   1203  NH2 ARG A  78      -1.152  19.271  -9.796  1.00  0.84           N  
ATOM   1204  H   ARG A  78       0.133  20.336  -4.576  1.00  0.84           H  
ATOM   1205  HA  ARG A  78      -2.150  19.759  -2.983  1.00  0.84           H  
ATOM   1206 1HB  ARG A  78      -1.021  18.494  -5.489  1.00  0.84           H  
ATOM   1207 2HB  ARG A  78      -2.533  17.943  -4.772  1.00  0.84           H  
ATOM   1208 1HG  ARG A  78      -3.340  20.367  -4.958  1.00  0.84           H  
ATOM   1209 2HG  ARG A  78      -1.897  20.649  -5.961  1.00  0.84           H  
ATOM   1210 1HD  ARG A  78      -3.941  18.512  -6.520  1.00  0.84           H  
ATOM   1211 2HD  ARG A  78      -3.982  20.145  -7.222  1.00  0.84           H  
ATOM   1212  HE  ARG A  78      -2.111  17.975  -7.871  1.00  0.84           H  
ATOM   1213 1HH1 ARG A  78      -2.986  21.361  -8.213  1.00  0.84           H  
ATOM   1214 2HH1 ARG A  78      -2.042  21.589  -9.668  1.00  0.84           H  
ATOM   1215 1HH2 ARG A  78      -0.855  18.290  -9.784  1.00  0.84           H  
ATOM   1216 2HH2 ARG A  78      -0.822  19.878 -10.529  1.00  0.84           H  
ATOM   1217  N   LEU A  79       0.174  17.407  -2.852  1.00  0.83           N  
ATOM   1218  CA  LEU A  79       0.542  16.235  -2.069  1.00  0.83           C  
ATOM   1219  C   LEU A  79       0.610  16.584  -0.574  1.00  0.83           C  
ATOM   1220  O   LEU A  79       0.169  15.818   0.282  1.00  0.83           O  
ATOM   1221  CB  LEU A  79       1.899  15.710  -2.540  1.00  0.83           C  
ATOM   1222  CG  LEU A  79       1.945  15.098  -3.936  1.00  0.83           C  
ATOM   1223  CD1 LEU A  79       3.386  14.843  -4.299  1.00  0.83           C  
ATOM   1224  CD2 LEU A  79       1.151  13.829  -3.949  1.00  0.83           C  
ATOM   1225  H   LEU A  79       0.808  17.773  -3.567  1.00  0.83           H  
ATOM   1226  HA  LEU A  79      -0.215  15.472  -2.223  1.00  0.83           H  
ATOM   1227 1HB  LEU A  79       2.607  16.537  -2.524  1.00  0.83           H  
ATOM   1228 2HB  LEU A  79       2.241  14.955  -1.834  1.00  0.83           H  
ATOM   1229  HG  LEU A  79       1.524  15.787  -4.662  1.00  0.83           H  
ATOM   1230 1HD1 LEU A  79       3.446  14.405  -5.295  1.00  0.83           H  
ATOM   1231 2HD1 LEU A  79       3.923  15.778  -4.287  1.00  0.83           H  
ATOM   1232 3HD1 LEU A  79       3.825  14.172  -3.574  1.00  0.83           H  
ATOM   1233 1HD2 LEU A  79       1.188  13.384  -4.944  1.00  0.83           H  
ATOM   1234 2HD2 LEU A  79       1.574  13.143  -3.223  1.00  0.83           H  
ATOM   1235 3HD2 LEU A  79       0.119  14.047  -3.689  1.00  0.83           H  
ATOM   1236  N   LEU A  80       1.128  17.775  -0.275  1.00  0.83           N  
ATOM   1237  CA  LEU A  80       1.255  18.283   1.088  1.00  0.83           C  
ATOM   1238  C   LEU A  80      -0.105  18.565   1.736  1.00  0.83           C  
ATOM   1239  O   LEU A  80      -0.381  18.148   2.867  1.00  0.83           O  
ATOM   1240  CB  LEU A  80       2.089  19.555   1.074  1.00  0.83           C  
ATOM   1241  CG  LEU A  80       2.463  20.154   2.410  1.00  0.83           C  
ATOM   1242  CD1 LEU A  80       1.309  20.955   2.974  1.00  0.83           C  
ATOM   1243  CD2 LEU A  80       2.858  19.038   3.329  1.00  0.83           C  
ATOM   1244  H   LEU A  80       1.486  18.356  -1.035  1.00  0.83           H  
ATOM   1245  HA  LEU A  80       1.779  17.536   1.674  1.00  0.83           H  
ATOM   1246 1HB  LEU A  80       3.012  19.356   0.526  1.00  0.83           H  
ATOM   1247 2HB  LEU A  80       1.543  20.316   0.528  1.00  0.83           H  
ATOM   1248  HG  LEU A  80       3.276  20.820   2.273  1.00  0.83           H  
ATOM   1249 1HD1 LEU A  80       1.601  21.398   3.914  1.00  0.83           H  
ATOM   1250 2HD1 LEU A  80       1.044  21.748   2.274  1.00  0.83           H  
ATOM   1251 3HD1 LEU A  80       0.452  20.309   3.129  1.00  0.83           H  
ATOM   1252 1HD2 LEU A  80       3.148  19.419   4.290  1.00  0.83           H  
ATOM   1253 2HD2 LEU A  80       2.004  18.391   3.442  1.00  0.83           H  
ATOM   1254 3HD2 LEU A  80       3.683  18.477   2.903  1.00  0.83           H  
ATOM   1255  N   GLU A  81      -0.971  19.271   1.011  1.00  0.83           N  
ATOM   1256  CA  GLU A  81      -2.275  19.664   1.534  1.00  0.83           C  
ATOM   1257  C   GLU A  81      -3.103  18.439   1.912  1.00  0.83           C  
ATOM   1258  O   GLU A  81      -3.895  18.476   2.852  1.00  0.83           O  
ATOM   1259  CB  GLU A  81      -3.027  20.539   0.517  1.00  0.83           C  
ATOM   1260  CG  GLU A  81      -2.430  21.945   0.334  1.00  0.83           C  
ATOM   1261  CD  GLU A  81      -3.137  22.786  -0.718  1.00  0.83           C  
ATOM   1262  OE1 GLU A  81      -4.045  22.294  -1.350  1.00  0.83           O  
ATOM   1263  OE2 GLU A  81      -2.756  23.925  -0.888  1.00  0.83           O  
ATOM   1264  H   GLU A  81      -0.696  19.573   0.076  1.00  0.83           H  
ATOM   1265  HA  GLU A  81      -2.116  20.254   2.435  1.00  0.83           H  
ATOM   1266 1HB  GLU A  81      -3.015  20.042  -0.457  1.00  0.83           H  
ATOM   1267 2HB  GLU A  81      -4.067  20.642   0.821  1.00  0.83           H  
ATOM   1268 1HG  GLU A  81      -2.486  22.467   1.288  1.00  0.83           H  
ATOM   1269 2HG  GLU A  81      -1.381  21.852   0.076  1.00  0.83           H  
ATOM   1270  N   LEU A  82      -2.888  17.343   1.204  1.00  0.84           N  
ATOM   1271  CA  LEU A  82      -3.609  16.112   1.444  1.00  0.84           C  
ATOM   1272  C   LEU A  82      -2.939  15.119   2.409  1.00  0.84           C  
ATOM   1273  O   LEU A  82      -3.409  13.987   2.533  1.00  0.84           O  
ATOM   1274  CB  LEU A  82      -3.848  15.439   0.118  1.00  0.84           C  
ATOM   1275  CG  LEU A  82      -4.693  16.196  -0.833  1.00  0.84           C  
ATOM   1276  CD1 LEU A  82      -4.739  15.437  -2.092  1.00  0.84           C  
ATOM   1277  CD2 LEU A  82      -6.073  16.394  -0.240  1.00  0.84           C  
ATOM   1278  H   LEU A  82      -2.239  17.381   0.415  1.00  0.84           H  
ATOM   1279  HA  LEU A  82      -4.576  16.378   1.864  1.00  0.84           H  
ATOM   1280 1HB  LEU A  82      -2.888  15.294  -0.363  1.00  0.84           H  
ATOM   1281 2HB  LEU A  82      -4.311  14.468   0.288  1.00  0.84           H  
ATOM   1282  HG  LEU A  82      -4.244  17.170  -1.040  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  82      -5.346  15.978  -2.814  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  82      -3.719  15.326  -2.469  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  82      -5.167  14.464  -1.917  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  82      -6.696  16.943  -0.945  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  82      -6.524  15.431  -0.032  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  82      -5.989  16.960   0.689  1.00  0.84           H  
ATOM   1289  N   LEU A  83      -1.904  15.522   3.160  1.00  0.86           N  
ATOM   1290  CA  LEU A  83      -1.266  14.558   4.078  1.00  0.86           C  
ATOM   1291  C   LEU A  83      -2.214  13.975   5.134  1.00  0.86           C  
ATOM   1292  O   LEU A  83      -1.980  12.875   5.636  1.00  0.86           O  
ATOM   1293  CB  LEU A  83      -0.084  15.152   4.839  1.00  0.86           C  
ATOM   1294  CG  LEU A  83       1.158  15.503   4.052  1.00  0.86           C  
ATOM   1295  CD1 LEU A  83       2.194  16.106   5.011  1.00  0.86           C  
ATOM   1296  CD2 LEU A  83       1.671  14.313   3.335  1.00  0.86           C  
ATOM   1297  H   LEU A  83      -1.521  16.466   3.060  1.00  0.86           H  
ATOM   1298  HA  LEU A  83      -0.888  13.733   3.486  1.00  0.86           H  
ATOM   1299 1HB  LEU A  83      -0.426  16.069   5.324  1.00  0.86           H  
ATOM   1300 2HB  LEU A  83       0.207  14.452   5.617  1.00  0.86           H  
ATOM   1301  HG  LEU A  83       0.915  16.232   3.329  1.00  0.86           H  
ATOM   1302 1HD1 LEU A  83       3.080  16.382   4.453  1.00  0.86           H  
ATOM   1303 2HD1 LEU A  83       1.778  16.991   5.496  1.00  0.86           H  
ATOM   1304 3HD1 LEU A  83       2.456  15.377   5.761  1.00  0.86           H  
ATOM   1305 1HD2 LEU A  83       2.544  14.602   2.771  1.00  0.86           H  
ATOM   1306 2HD2 LEU A  83       1.925  13.542   4.033  1.00  0.86           H  
ATOM   1307 3HD2 LEU A  83       0.905  13.949   2.655  1.00  0.86           H  
ATOM   1308  N   ASP A  84      -3.290  14.687   5.459  1.00  0.88           N  
ATOM   1309  CA  ASP A  84      -4.244  14.232   6.467  1.00  0.88           C  
ATOM   1310  C   ASP A  84      -5.342  13.339   5.878  1.00  0.88           C  
ATOM   1311  O   ASP A  84      -6.238  12.889   6.594  1.00  0.88           O  
ATOM   1312  CB  ASP A  84      -4.890  15.429   7.158  1.00  0.88           C  
ATOM   1313  CG  ASP A  84      -3.905  16.209   8.007  1.00  0.88           C  
ATOM   1314  OD1 ASP A  84      -3.103  15.593   8.649  1.00  0.88           O  
ATOM   1315  OD2 ASP A  84      -3.960  17.412   7.998  1.00  0.88           O  
ATOM   1316  H   ASP A  84      -3.436  15.579   5.003  1.00  0.88           H  
ATOM   1317  HA  ASP A  84      -3.701  13.653   7.214  1.00  0.88           H  
ATOM   1318 1HB  ASP A  84      -5.313  16.095   6.405  1.00  0.88           H  
ATOM   1319 2HB  ASP A  84      -5.708  15.086   7.792  1.00  0.88           H  
ATOM   1320  N   ASP A  85      -5.275  13.088   4.572  1.00  0.89           N  
ATOM   1321  CA  ASP A  85      -6.238  12.249   3.874  1.00  0.89           C  
ATOM   1322  C   ASP A  85      -5.550  11.312   2.880  1.00  0.89           C  
ATOM   1323  O   ASP A  85      -5.535  11.602   1.682  1.00  0.89           O  
ATOM   1324  CB  ASP A  85      -7.266  13.127   3.158  1.00  0.89           C  
ATOM   1325  CG  ASP A  85      -8.356  12.341   2.416  1.00  0.89           C  
ATOM   1326  OD1 ASP A  85      -8.156  11.165   2.134  1.00  0.89           O  
ATOM   1327  OD2 ASP A  85      -9.366  12.920   2.108  1.00  0.89           O  
ATOM   1328  H   ASP A  85      -4.511  13.481   4.023  1.00  0.89           H  
ATOM   1329  HA  ASP A  85      -6.782  11.664   4.610  1.00  0.89           H  
ATOM   1330 1HB  ASP A  85      -7.747  13.783   3.887  1.00  0.89           H  
ATOM   1331 2HB  ASP A  85      -6.747  13.766   2.437  1.00  0.89           H  
ATOM   1332  N   PRO A  86      -5.037  10.143   3.343  1.00  0.90           N  
ATOM   1333  CA  PRO A  86      -4.316   9.136   2.578  1.00  0.90           C  
ATOM   1334  C   PRO A  86      -5.058   8.667   1.331  1.00  0.90           C  
ATOM   1335  O   PRO A  86      -4.429   8.260   0.362  1.00  0.90           O  
ATOM   1336  CB  PRO A  86      -4.177   7.985   3.578  1.00  0.90           C  
ATOM   1337  CG  PRO A  86      -4.188   8.651   4.924  1.00  0.90           C  
ATOM   1338  CD  PRO A  86      -5.171   9.795   4.780  1.00  0.90           C  
ATOM   1339  HA  PRO A  86      -3.324   9.534   2.316  1.00  0.90           H  
ATOM   1340 1HB  PRO A  86      -5.006   7.266   3.442  1.00  0.90           H  
ATOM   1341 2HB  PRO A  86      -3.246   7.430   3.388  1.00  0.90           H  
ATOM   1342 1HG  PRO A  86      -4.490   7.928   5.697  1.00  0.90           H  
ATOM   1343 2HG  PRO A  86      -3.175   8.993   5.188  1.00  0.90           H  
ATOM   1344 1HD  PRO A  86      -6.193   9.459   5.010  1.00  0.90           H  
ATOM   1345 2HD  PRO A  86      -4.841  10.606   5.427  1.00  0.90           H  
ATOM   1346  N   ASP A  87      -6.399   8.710   1.331  1.00  0.91           N  
ATOM   1347  CA  ASP A  87      -7.126   8.273   0.141  1.00  0.91           C  
ATOM   1348  C   ASP A  87      -7.025   9.324  -0.936  1.00  0.91           C  
ATOM   1349  O   ASP A  87      -6.653   9.029  -2.077  1.00  0.91           O  
ATOM   1350  CB  ASP A  87      -8.600   7.973   0.415  1.00  0.91           C  
ATOM   1351  CG  ASP A  87      -9.327   7.561  -0.890  1.00  0.91           C  
ATOM   1352  OD1 ASP A  87      -8.908   6.619  -1.541  1.00  0.91           O  
ATOM   1353  OD2 ASP A  87     -10.302   8.188  -1.272  1.00  0.91           O  
ATOM   1354  H   ASP A  87      -6.919   9.073   2.123  1.00  0.91           H  
ATOM   1355  HA  ASP A  87      -6.662   7.360  -0.231  1.00  0.91           H  
ATOM   1356 1HB  ASP A  87      -8.684   7.171   1.147  1.00  0.91           H  
ATOM   1357 2HB  ASP A  87      -9.081   8.864   0.835  1.00  0.91           H  
ATOM   1358  N   ALA A  88      -7.361  10.565  -0.594  1.00  0.90           N  
ATOM   1359  CA  ALA A  88      -7.262  11.605  -1.599  1.00  0.90           C  
ATOM   1360  C   ALA A  88      -5.815  11.726  -2.043  1.00  0.90           C  
ATOM   1361  O   ALA A  88      -5.529  11.913  -3.228  1.00  0.90           O  
ATOM   1362  CB  ALA A  88      -7.768  12.919  -1.065  1.00  0.90           C  
ATOM   1363  H   ALA A  88      -7.669  10.782   0.364  1.00  0.90           H  
ATOM   1364  HA  ALA A  88      -7.863  11.311  -2.458  1.00  0.90           H  
ATOM   1365 1HB  ALA A  88      -7.692  13.685  -1.832  1.00  0.90           H  
ATOM   1366 2HB  ALA A  88      -8.809  12.811  -0.754  1.00  0.90           H  
ATOM   1367 3HB  ALA A  88      -7.163  13.198  -0.206  1.00  0.90           H  
ATOM   1368  N   LEU A  89      -4.889  11.568  -1.091  1.00  0.89           N  
ATOM   1369  CA  LEU A  89      -3.478  11.674  -1.398  1.00  0.89           C  
ATOM   1370  C   LEU A  89      -3.076  10.570  -2.340  1.00  0.89           C  
ATOM   1371  O   LEU A  89      -2.446  10.840  -3.355  1.00  0.89           O  
ATOM   1372  CB  LEU A  89      -2.647  11.650  -0.122  1.00  0.89           C  
ATOM   1373  CG  LEU A  89      -1.153  11.743  -0.298  1.00  0.89           C  
ATOM   1374  CD1 LEU A  89      -0.818  12.955  -1.073  1.00  0.89           C  
ATOM   1375  CD2 LEU A  89      -0.541  11.917   1.051  1.00  0.89           C  
ATOM   1376  H   LEU A  89      -5.180  11.410  -0.124  1.00  0.89           H  
ATOM   1377  HA  LEU A  89      -3.304  12.629  -1.892  1.00  0.89           H  
ATOM   1378 1HB  LEU A  89      -2.969  12.457   0.525  1.00  0.89           H  
ATOM   1379 2HB  LEU A  89      -2.849  10.718   0.383  1.00  0.89           H  
ATOM   1380  HG  LEU A  89      -0.771  10.858  -0.802  1.00  0.89           H  
ATOM   1381 1HD1 LEU A  89       0.262  13.037  -1.164  1.00  0.89           H  
ATOM   1382 2HD1 LEU A  89      -1.269  12.894  -2.062  1.00  0.89           H  
ATOM   1383 3HD1 LEU A  89      -1.198  13.818  -0.550  1.00  0.89           H  
ATOM   1384 1HD2 LEU A  89       0.536  12.020   0.953  1.00  0.89           H  
ATOM   1385 2HD2 LEU A  89      -0.956  12.816   1.479  1.00  0.89           H  
ATOM   1386 3HD2 LEU A  89      -0.773  11.081   1.690  1.00  0.89           H  
ATOM   1387  N   LEU A  90      -3.471   9.335  -2.052  1.00  0.89           N  
ATOM   1388  CA  LEU A  90      -3.148   8.223  -2.922  1.00  0.89           C  
ATOM   1389  C   LEU A  90      -3.625   8.491  -4.331  1.00  0.89           C  
ATOM   1390  O   LEU A  90      -2.879   8.288  -5.288  1.00  0.89           O  
ATOM   1391  CB  LEU A  90      -3.794   6.937  -2.407  1.00  0.89           C  
ATOM   1392  CG  LEU A  90      -3.579   5.714  -3.257  1.00  0.89           C  
ATOM   1393  CD1 LEU A  90      -2.147   5.455  -3.324  1.00  0.89           C  
ATOM   1394  CD2 LEU A  90      -4.306   4.532  -2.644  1.00  0.89           C  
ATOM   1395  H   LEU A  90      -3.990   9.139  -1.200  1.00  0.89           H  
ATOM   1396  HA  LEU A  90      -2.067   8.097  -2.934  1.00  0.89           H  
ATOM   1397 1HB  LEU A  90      -3.394   6.723  -1.416  1.00  0.89           H  
ATOM   1398 2HB  LEU A  90      -4.868   7.100  -2.312  1.00  0.89           H  
ATOM   1399  HG  LEU A  90      -3.950   5.889  -4.272  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  90      -1.962   4.568  -3.939  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  90      -1.650   6.315  -3.767  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  90      -1.793   5.294  -2.312  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  90      -4.138   3.646  -3.259  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  90      -3.932   4.353  -1.635  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  90      -5.374   4.750  -2.599  1.00  0.89           H  
ATOM   1406  N   LYS A  91      -4.863   8.967  -4.473  1.00  0.89           N  
ATOM   1407  CA  LYS A  91      -5.394   9.233  -5.800  1.00  0.89           C  
ATOM   1408  C   LYS A  91      -4.569  10.313  -6.520  1.00  0.89           C  
ATOM   1409  O   LYS A  91      -4.273  10.181  -7.711  1.00  0.89           O  
ATOM   1410  CB  LYS A  91      -6.869   9.625  -5.685  1.00  0.89           C  
ATOM   1411  CG  LYS A  91      -7.813   8.438  -5.297  1.00  0.89           C  
ATOM   1412  CD  LYS A  91      -9.281   8.874  -5.256  1.00  0.89           C  
ATOM   1413  CE  LYS A  91     -10.264   7.678  -5.100  1.00  0.89           C  
ATOM   1414  NZ  LYS A  91     -10.329   7.101  -3.701  1.00  0.89           N  
ATOM   1415  H   LYS A  91      -5.447   9.121  -3.647  1.00  0.89           H  
ATOM   1416  HA  LYS A  91      -5.325   8.315  -6.385  1.00  0.89           H  
ATOM   1417 1HB  LYS A  91      -6.976  10.395  -4.918  1.00  0.89           H  
ATOM   1418 2HB  LYS A  91      -7.211  10.048  -6.628  1.00  0.89           H  
ATOM   1419 1HG  LYS A  91      -7.694   7.626  -6.013  1.00  0.89           H  
ATOM   1420 2HG  LYS A  91      -7.534   8.067  -4.305  1.00  0.89           H  
ATOM   1421 1HD  LYS A  91      -9.419   9.540  -4.398  1.00  0.89           H  
ATOM   1422 2HD  LYS A  91      -9.528   9.421  -6.162  1.00  0.89           H  
ATOM   1423 1HE  LYS A  91     -11.260   8.014  -5.383  1.00  0.89           H  
ATOM   1424 2HE  LYS A  91      -9.952   6.890  -5.784  1.00  0.89           H  
ATOM   1425 1HZ  LYS A  91     -10.978   6.346  -3.675  1.00  0.89           H  
ATOM   1426 2HZ  LYS A  91      -9.439   6.751  -3.337  1.00  0.89           H  
ATOM   1427 3HZ  LYS A  91     -10.627   7.794  -3.008  1.00  0.89           H  
ATOM   1428  N   VAL A  92      -4.128  11.345  -5.793  1.00  0.89           N  
ATOM   1429  CA  VAL A  92      -3.273  12.372  -6.387  1.00  0.89           C  
ATOM   1430  C   VAL A  92      -1.929  11.800  -6.809  1.00  0.89           C  
ATOM   1431  O   VAL A  92      -1.442  12.086  -7.914  1.00  0.89           O  
ATOM   1432  CB  VAL A  92      -3.085  13.553  -5.417  1.00  0.89           C  
ATOM   1433  CG1 VAL A  92      -2.022  14.509  -5.895  1.00  0.89           C  
ATOM   1434  CG2 VAL A  92      -4.389  14.303  -5.359  1.00  0.89           C  
ATOM   1435  H   VAL A  92      -4.410  11.430  -4.814  1.00  0.89           H  
ATOM   1436  HA  VAL A  92      -3.774  12.753  -7.275  1.00  0.89           H  
ATOM   1437  HB  VAL A  92      -2.799  13.181  -4.433  1.00  0.89           H  
ATOM   1438 1HG1 VAL A  92      -1.929  15.337  -5.190  1.00  0.89           H  
ATOM   1439 2HG1 VAL A  92      -1.069  13.991  -5.971  1.00  0.89           H  
ATOM   1440 3HG1 VAL A  92      -2.307  14.884  -6.850  1.00  0.89           H  
ATOM   1441 1HG2 VAL A  92      -4.287  15.140  -4.711  1.00  0.89           H  
ATOM   1442 2HG2 VAL A  92      -4.642  14.658  -6.356  1.00  0.89           H  
ATOM   1443 3HG2 VAL A  92      -5.177  13.646  -4.999  1.00  0.89           H  
ATOM   1444  N   VAL A  93      -1.343  10.974  -5.944  1.00  0.90           N  
ATOM   1445  CA  VAL A  93      -0.065  10.357  -6.228  1.00  0.90           C  
ATOM   1446  C   VAL A  93      -0.121   9.472  -7.453  1.00  0.90           C  
ATOM   1447  O   VAL A  93       0.740   9.580  -8.330  1.00  0.90           O  
ATOM   1448  CB  VAL A  93       0.390   9.480  -5.046  1.00  0.90           C  
ATOM   1449  CG1 VAL A  93       1.571   8.678  -5.469  1.00  0.90           C  
ATOM   1450  CG2 VAL A  93       0.737  10.340  -3.835  1.00  0.90           C  
ATOM   1451  H   VAL A  93      -1.803  10.783  -5.057  1.00  0.90           H  
ATOM   1452  HA  VAL A  93       0.668  11.147  -6.393  1.00  0.90           H  
ATOM   1453  HB  VAL A  93      -0.407   8.790  -4.781  1.00  0.90           H  
ATOM   1454 1HG1 VAL A  93       1.901   8.037  -4.649  1.00  0.90           H  
ATOM   1455 2HG1 VAL A  93       1.291   8.069  -6.315  1.00  0.90           H  
ATOM   1456 3HG1 VAL A  93       2.363   9.337  -5.764  1.00  0.90           H  
ATOM   1457 1HG2 VAL A  93       1.056   9.704  -3.010  1.00  0.90           H  
ATOM   1458 2HG2 VAL A  93       1.520  11.003  -4.102  1.00  0.90           H  
ATOM   1459 3HG2 VAL A  93      -0.115  10.915  -3.531  1.00  0.90           H  
ATOM   1460  N   GLU A  94      -1.127   8.601  -7.524  1.00  0.92           N  
ATOM   1461  CA  GLU A  94      -1.236   7.699  -8.653  1.00  0.92           C  
ATOM   1462  C   GLU A  94      -1.501   8.428  -9.966  1.00  0.92           C  
ATOM   1463  O   GLU A  94      -0.891   8.100 -10.985  1.00  0.92           O  
ATOM   1464  CB  GLU A  94      -2.317   6.645  -8.395  1.00  0.92           C  
ATOM   1465  CG  GLU A  94      -1.949   5.602  -7.321  1.00  0.92           C  
ATOM   1466  CD  GLU A  94      -3.038   4.562  -7.093  1.00  0.92           C  
ATOM   1467  OE1 GLU A  94      -4.112   4.718  -7.634  1.00  0.92           O  
ATOM   1468  OE2 GLU A  94      -2.781   3.602  -6.398  1.00  0.92           O  
ATOM   1469  H   GLU A  94      -1.813   8.560  -6.771  1.00  0.92           H  
ATOM   1470  HA  GLU A  94      -0.287   7.175  -8.752  1.00  0.92           H  
ATOM   1471 1HB  GLU A  94      -3.232   7.147  -8.067  1.00  0.92           H  
ATOM   1472 2HB  GLU A  94      -2.544   6.119  -9.322  1.00  0.92           H  
ATOM   1473 1HG  GLU A  94      -1.032   5.094  -7.621  1.00  0.92           H  
ATOM   1474 2HG  GLU A  94      -1.749   6.124  -6.386  1.00  0.92           H  
ATOM   1475  N   LYS A  95      -2.345   9.466  -9.956  1.00  0.94           N  
ATOM   1476  CA  LYS A  95      -2.606  10.179 -11.203  1.00  0.94           C  
ATOM   1477  C   LYS A  95      -1.348  10.867 -11.727  1.00  0.94           C  
ATOM   1478  O   LYS A  95      -1.064  10.827 -12.933  1.00  0.94           O  
ATOM   1479  CB  LYS A  95      -3.733  11.197 -11.016  1.00  0.94           C  
ATOM   1480  CG  LYS A  95      -5.122  10.582 -10.854  1.00  0.94           C  
ATOM   1481  CD  LYS A  95      -6.181  11.651 -10.628  1.00  0.94           C  
ATOM   1482  CE  LYS A  95      -7.566  11.037 -10.460  1.00  0.94           C  
ATOM   1483  NZ  LYS A  95      -8.611  12.077 -10.229  1.00  0.94           N  
ATOM   1484  H   LYS A  95      -2.843   9.733  -9.103  1.00  0.94           H  
ATOM   1485  HA  LYS A  95      -2.921   9.453 -11.952  1.00  0.94           H  
ATOM   1486 1HB  LYS A  95      -3.529  11.788 -10.116  1.00  0.94           H  
ATOM   1487 2HB  LYS A  95      -3.754  11.881 -11.861  1.00  0.94           H  
ATOM   1488 1HG  LYS A  95      -5.373  10.024 -11.755  1.00  0.94           H  
ATOM   1489 2HG  LYS A  95      -5.121   9.891 -10.016  1.00  0.94           H  
ATOM   1490 1HD  LYS A  95      -5.931  12.210  -9.723  1.00  0.94           H  
ATOM   1491 2HD  LYS A  95      -6.194  12.340 -11.471  1.00  0.94           H  
ATOM   1492 1HE  LYS A  95      -7.817  10.474 -11.357  1.00  0.94           H  
ATOM   1493 2HE  LYS A  95      -7.551  10.355  -9.606  1.00  0.94           H  
ATOM   1494 1HZ  LYS A  95      -9.512  11.633 -10.122  1.00  0.94           H  
ATOM   1495 2HZ  LYS A  95      -8.389  12.596  -9.392  1.00  0.94           H  
ATOM   1496 3HZ  LYS A  95      -8.638  12.707 -11.018  1.00  0.94           H  
ATOM   1497  N   HIS A  96      -0.559  11.455 -10.823  1.00  0.96           N  
ATOM   1498  CA  HIS A  96       0.661  12.121 -11.247  1.00  0.96           C  
ATOM   1499  C   HIS A  96       1.698  11.111 -11.687  1.00  0.96           C  
ATOM   1500  O   HIS A  96       2.373  11.315 -12.700  1.00  0.96           O  
ATOM   1501  CB  HIS A  96       1.213  13.007 -10.128  1.00  0.96           C  
ATOM   1502  CG  HIS A  96       0.450  14.274  -9.961  1.00  0.96           C  
ATOM   1503  ND1 HIS A  96      -0.768  14.325  -9.342  1.00  0.96           N  
ATOM   1504  CD2 HIS A  96       0.743  15.544 -10.333  1.00  0.96           C  
ATOM   1505  CE1 HIS A  96      -1.211  15.575  -9.348  1.00  0.96           C  
ATOM   1506  NE2 HIS A  96      -0.308  16.337  -9.943  1.00  0.96           N  
ATOM   1507  H   HIS A  96      -0.823  11.472  -9.834  1.00  0.96           H  
ATOM   1508  HA  HIS A  96       0.445  12.762 -12.099  1.00  0.96           H  
ATOM   1509 1HB  HIS A  96       1.173  12.455  -9.182  1.00  0.96           H  
ATOM   1510 2HB  HIS A  96       2.256  13.248 -10.329  1.00  0.96           H  
ATOM   1511  HD1 HIS A  96      -1.252  13.513  -8.950  1.00  0.96           H  
ATOM   1512  HD2 HIS A  96       1.597  15.985 -10.847  1.00  0.96           H  
ATOM   1513  HE1 HIS A  96      -2.175  15.827  -8.916  1.00  0.96           H  
ATOM   1514  N   ALA A  97       1.804  10.000 -10.957  1.00  1.00           N  
ATOM   1515  CA  ALA A  97       2.772   8.979 -11.299  1.00  1.00           C  
ATOM   1516  C   ALA A  97       2.515   8.418 -12.690  1.00  1.00           C  
ATOM   1517  O   ALA A  97       3.458   8.203 -13.453  1.00  1.00           O  
ATOM   1518  CB  ALA A  97       2.717   7.868 -10.277  1.00  1.00           C  
ATOM   1519  H   ALA A  97       1.228   9.868 -10.126  1.00  1.00           H  
ATOM   1520  HA  ALA A  97       3.759   9.434 -11.287  1.00  1.00           H  
ATOM   1521 1HB  ALA A  97       3.461   7.129 -10.514  1.00  1.00           H  
ATOM   1522 2HB  ALA A  97       2.916   8.275  -9.286  1.00  1.00           H  
ATOM   1523 3HB  ALA A  97       1.729   7.411 -10.287  1.00  1.00           H  
ATOM   1524  N   LYS A  98       1.238   8.213 -13.043  1.00  1.04           N  
ATOM   1525  CA  LYS A  98       0.896   7.682 -14.359  1.00  1.04           C  
ATOM   1526  C   LYS A  98       1.229   8.681 -15.451  1.00  1.04           C  
ATOM   1527  O   LYS A  98       1.771   8.307 -16.497  1.00  1.04           O  
ATOM   1528  CB  LYS A  98      -0.577   7.287 -14.408  1.00  1.04           C  
ATOM   1529  CG  LYS A  98      -0.909   6.044 -13.579  1.00  1.04           C  
ATOM   1530  CD  LYS A  98      -2.396   5.732 -13.596  1.00  1.04           C  
ATOM   1531  CE  LYS A  98      -2.709   4.507 -12.742  1.00  1.04           C  
ATOM   1532  NZ  LYS A  98      -4.169   4.203 -12.713  1.00  1.04           N  
ATOM   1533  H   LYS A  98       0.490   8.393 -12.369  1.00  1.04           H  
ATOM   1534  HA  LYS A  98       1.489   6.794 -14.542  1.00  1.04           H  
ATOM   1535 1HB  LYS A  98      -1.180   8.115 -14.022  1.00  1.04           H  
ATOM   1536 2HB  LYS A  98      -0.877   7.109 -15.438  1.00  1.04           H  
ATOM   1537 1HG  LYS A  98      -0.370   5.192 -13.986  1.00  1.04           H  
ATOM   1538 2HG  LYS A  98      -0.584   6.193 -12.553  1.00  1.04           H  
ATOM   1539 1HD  LYS A  98      -2.944   6.590 -13.197  1.00  1.04           H  
ATOM   1540 2HD  LYS A  98      -2.725   5.551 -14.617  1.00  1.04           H  
ATOM   1541 1HE  LYS A  98      -2.177   3.648 -13.146  1.00  1.04           H  
ATOM   1542 2HE  LYS A  98      -2.366   4.689 -11.721  1.00  1.04           H  
ATOM   1543 1HZ  LYS A  98      -4.332   3.389 -12.136  1.00  1.04           H  
ATOM   1544 2HZ  LYS A  98      -4.667   4.993 -12.325  1.00  1.04           H  
ATOM   1545 3HZ  LYS A  98      -4.498   4.024 -13.651  1.00  1.04           H  
ATOM   1546  N   GLY A  99       0.960   9.961 -15.196  1.00  1.08           N  
ATOM   1547  CA  GLY A  99       1.283  10.996 -16.165  1.00  1.08           C  
ATOM   1548  C   GLY A  99       2.783  10.981 -16.446  1.00  1.08           C  
ATOM   1549  O   GLY A  99       3.226  10.893 -17.600  1.00  1.08           O  
ATOM   1550  H   GLY A  99       0.493  10.225 -14.324  1.00  1.08           H  
ATOM   1551 1HA  GLY A  99       0.724  10.830 -17.086  1.00  1.08           H  
ATOM   1552 2HA  GLY A  99       0.989  11.968 -15.768  1.00  1.08           H  
ATOM   1553  N   LEU A 100       3.564  11.043 -15.381  1.00  1.11           N  
ATOM   1554  CA  LEU A 100       5.005  11.070 -15.497  1.00  1.11           C  
ATOM   1555  C   LEU A 100       5.539   9.782 -16.138  1.00  1.11           C  
ATOM   1556  O   LEU A 100       6.455   9.832 -16.967  1.00  1.11           O  
ATOM   1557  CB  LEU A 100       5.557  11.328 -14.107  1.00  1.11           C  
ATOM   1558  CG  LEU A 100       5.229  12.747 -13.584  1.00  1.11           C  
ATOM   1559  CD1 LEU A 100       5.610  12.861 -12.155  1.00  1.11           C  
ATOM   1560  CD2 LEU A 100       5.959  13.778 -14.402  1.00  1.11           C  
ATOM   1561  H   LEU A 100       3.136  11.091 -14.452  1.00  1.11           H  
ATOM   1562  HA  LEU A 100       5.278  11.907 -16.134  1.00  1.11           H  
ATOM   1563 1HB  LEU A 100       5.093  10.621 -13.433  1.00  1.11           H  
ATOM   1564 2HB  LEU A 100       6.634  11.179 -14.099  1.00  1.11           H  
ATOM   1565  HG  LEU A 100       4.155  12.915 -13.666  1.00  1.11           H  
ATOM   1566 1HD1 LEU A 100       5.360  13.855 -11.789  1.00  1.11           H  
ATOM   1567 2HD1 LEU A 100       5.054  12.115 -11.587  1.00  1.11           H  
ATOM   1568 3HD1 LEU A 100       6.680  12.694 -12.055  1.00  1.11           H  
ATOM   1569 1HD2 LEU A 100       5.709  14.773 -14.034  1.00  1.11           H  
ATOM   1570 2HD2 LEU A 100       7.024  13.622 -14.306  1.00  1.11           H  
ATOM   1571 3HD2 LEU A 100       5.665  13.693 -15.448  1.00  1.11           H  
ATOM   1572  N   ASN A 101       4.938   8.632 -15.827  1.00  1.12           N  
ATOM   1573  CA  ASN A 101       5.364   7.397 -16.466  1.00  1.12           C  
ATOM   1574  C   ASN A 101       5.138   7.478 -17.979  1.00  1.12           C  
ATOM   1575  O   ASN A 101       5.988   7.040 -18.758  1.00  1.12           O  
ATOM   1576  CB  ASN A 101       4.633   6.211 -15.870  1.00  1.12           C  
ATOM   1577  CG  ASN A 101       5.127   4.867 -16.345  1.00  1.12           C  
ATOM   1578  OD1 ASN A 101       6.285   4.494 -16.123  1.00  1.12           O  
ATOM   1579  ND2 ASN A 101       4.262   4.121 -16.989  1.00  1.12           N  
ATOM   1580  H   ASN A 101       4.205   8.599 -15.121  1.00  1.12           H  
ATOM   1581  HA  ASN A 101       6.434   7.268 -16.296  1.00  1.12           H  
ATOM   1582 1HB  ASN A 101       4.762   6.259 -14.795  1.00  1.12           H  
ATOM   1583 2HB  ASN A 101       3.567   6.298 -16.079  1.00  1.12           H  
ATOM   1584 1HD2 ASN A 101       4.530   3.219 -17.324  1.00  1.12           H  
ATOM   1585 2HD2 ASN A 101       3.334   4.458 -17.146  1.00  1.12           H  
ATOM   1586  N   SER A 102       4.015   8.085 -18.419  1.00  1.13           N  
ATOM   1587  CA  SER A 102       3.738   8.182 -19.856  1.00  1.13           C  
ATOM   1588  C   SER A 102       4.732   9.124 -20.540  1.00  1.13           C  
ATOM   1589  O   SER A 102       4.970   9.027 -21.746  1.00  1.13           O  
ATOM   1590  CB  SER A 102       2.311   8.654 -20.123  1.00  1.13           C  
ATOM   1591  OG  SER A 102       2.136  10.012 -19.832  1.00  1.13           O  
ATOM   1592  H   SER A 102       3.326   8.434 -17.748  1.00  1.13           H  
ATOM   1593  HA  SER A 102       3.855   7.190 -20.293  1.00  1.13           H  
ATOM   1594 1HB  SER A 102       2.049   8.464 -21.162  1.00  1.13           H  
ATOM   1595 2HB  SER A 102       1.631   8.069 -19.502  1.00  1.13           H  
ATOM   1596  HG  SER A 102       2.562  10.168 -18.969  1.00  1.13           H  
ATOM   1597  N   ALA A 103       5.371   9.991 -19.744  1.00  1.12           N  
ATOM   1598  CA  ALA A 103       6.390  10.919 -20.221  1.00  1.12           C  
ATOM   1599  C   ALA A 103       7.757  10.233 -20.345  1.00  1.12           C  
ATOM   1600  O   ALA A 103       8.729  10.854 -20.782  1.00  1.12           O  
ATOM   1601  CB  ALA A 103       6.501  12.121 -19.291  1.00  1.12           C  
ATOM   1602  H   ALA A 103       5.082  10.041 -18.767  1.00  1.12           H  
ATOM   1603  HA  ALA A 103       6.090  11.265 -21.209  1.00  1.12           H  
ATOM   1604 1HB  ALA A 103       7.246  12.812 -19.683  1.00  1.12           H  
ATOM   1605 2HB  ALA A 103       5.535  12.619 -19.223  1.00  1.12           H  
ATOM   1606 3HB  ALA A 103       6.804  11.796 -18.311  1.00  1.12           H  
ATOM   1607  N   GLY A 104       7.844   8.954 -19.955  1.00  1.10           N  
ATOM   1608  CA  GLY A 104       9.100   8.223 -20.003  1.00  1.10           C  
ATOM   1609  C   GLY A 104       9.917   8.308 -18.714  1.00  1.10           C  
ATOM   1610  O   GLY A 104      11.121   8.010 -18.731  1.00  1.10           O  
ATOM   1611  H   GLY A 104       7.024   8.460 -19.610  1.00  1.10           H  
ATOM   1612 1HA  GLY A 104       8.880   7.177 -20.217  1.00  1.10           H  
ATOM   1613 2HA  GLY A 104       9.697   8.593 -20.835  1.00  1.10           H  
ATOM   1614  N   ILE A 105       9.272   8.696 -17.605  1.00  1.08           N  
ATOM   1615  CA  ILE A 105       9.956   8.823 -16.327  1.00  1.08           C  
ATOM   1616  C   ILE A 105       9.794   7.591 -15.435  1.00  1.08           C  
ATOM   1617  O   ILE A 105       8.707   7.304 -14.932  1.00  1.08           O  
ATOM   1618  CB  ILE A 105       9.399  10.047 -15.605  1.00  1.08           C  
ATOM   1619  CG1 ILE A 105       9.607  11.238 -16.491  1.00  1.08           C  
ATOM   1620  CG2 ILE A 105      10.063  10.245 -14.264  1.00  1.08           C  
ATOM   1621  CD1 ILE A 105       8.906  12.455 -16.059  1.00  1.08           C  
ATOM   1622  H   ILE A 105       8.279   8.933 -17.638  1.00  1.08           H  
ATOM   1623  HA  ILE A 105      11.007   8.977 -16.517  1.00  1.08           H  
ATOM   1624  HB  ILE A 105       8.347   9.915 -15.446  1.00  1.08           H  
ATOM   1625 1HG1 ILE A 105      10.671  11.436 -16.536  1.00  1.08           H  
ATOM   1626 2HG1 ILE A 105       9.257  10.990 -17.494  1.00  1.08           H  
ATOM   1627 1HG2 ILE A 105       9.643  11.118 -13.770  1.00  1.08           H  
ATOM   1628 2HG2 ILE A 105       9.908   9.365 -13.642  1.00  1.08           H  
ATOM   1629 3HG2 ILE A 105      11.115  10.393 -14.417  1.00  1.08           H  
ATOM   1630 1HD1 ILE A 105       9.110  13.263 -16.761  1.00  1.08           H  
ATOM   1631 2HD1 ILE A 105       7.844  12.248 -16.045  1.00  1.08           H  
ATOM   1632 3HD1 ILE A 105       9.245  12.739 -15.066  1.00  1.08           H  
ATOM   1633  N   ASP A 106      10.898   6.871 -15.248  1.00  1.06           N  
ATOM   1634  CA  ASP A 106      10.947   5.655 -14.439  1.00  1.06           C  
ATOM   1635  C   ASP A 106      11.337   5.949 -12.988  1.00  1.06           C  
ATOM   1636  O   ASP A 106      11.586   7.106 -12.641  1.00  1.06           O  
ATOM   1637  CB  ASP A 106      11.917   4.669 -15.088  1.00  1.06           C  
ATOM   1638  CG  ASP A 106      13.353   5.160 -15.091  1.00  1.06           C  
ATOM   1639  OD1 ASP A 106      13.669   6.053 -14.319  1.00  1.06           O  
ATOM   1640  OD2 ASP A 106      14.117   4.684 -15.894  1.00  1.06           O  
ATOM   1641  H   ASP A 106      11.741   7.184 -15.711  1.00  1.06           H  
ATOM   1642  HA  ASP A 106       9.951   5.205 -14.436  1.00  1.06           H  
ATOM   1643 1HB  ASP A 106      11.874   3.715 -14.571  1.00  1.06           H  
ATOM   1644 2HB  ASP A 106      11.609   4.492 -16.122  1.00  1.06           H  
ATOM   1645  N   ARG A 107      11.462   4.905 -12.149  1.00  1.04           N  
ATOM   1646  CA  ARG A 107      11.780   5.131 -10.736  1.00  1.04           C  
ATOM   1647  C   ARG A 107      13.148   5.763 -10.488  1.00  1.04           C  
ATOM   1648  O   ARG A 107      13.293   6.528  -9.535  1.00  1.04           O  
ATOM   1649  CB  ARG A 107      11.641   3.861  -9.908  1.00  1.04           C  
ATOM   1650  CG  ARG A 107      10.184   3.413  -9.711  1.00  1.04           C  
ATOM   1651  CD  ARG A 107      10.056   2.228  -8.817  1.00  1.04           C  
ATOM   1652  NE  ARG A 107       8.666   1.810  -8.690  1.00  1.04           N  
ATOM   1653  CZ  ARG A 107       8.178   0.983  -7.740  1.00  1.04           C  
ATOM   1654  NH1 ARG A 107       8.971   0.488  -6.807  1.00  1.04           N  
ATOM   1655  NH2 ARG A 107       6.896   0.679  -7.748  1.00  1.04           N  
ATOM   1656  H   ARG A 107      11.277   3.968 -12.475  1.00  1.04           H  
ATOM   1657  HA  ARG A 107      11.033   5.812 -10.342  1.00  1.04           H  
ATOM   1658 1HB  ARG A 107      12.187   3.048 -10.385  1.00  1.04           H  
ATOM   1659 2HB  ARG A 107      12.076   4.020  -8.922  1.00  1.04           H  
ATOM   1660 1HG  ARG A 107       9.607   4.229  -9.260  1.00  1.04           H  
ATOM   1661 2HG  ARG A 107       9.737   3.159 -10.675  1.00  1.04           H  
ATOM   1662 1HD  ARG A 107      10.628   1.397  -9.219  1.00  1.04           H  
ATOM   1663 2HD  ARG A 107      10.424   2.486  -7.824  1.00  1.04           H  
ATOM   1664  HE  ARG A 107       7.997   2.154  -9.410  1.00  1.04           H  
ATOM   1665 1HH1 ARG A 107       9.952   0.725  -6.804  1.00  1.04           H  
ATOM   1666 2HH1 ARG A 107       8.596  -0.128  -6.100  1.00  1.04           H  
ATOM   1667 1HH2 ARG A 107       6.298   1.078  -8.472  1.00  1.04           H  
ATOM   1668 2HH2 ARG A 107       6.501   0.077  -7.041  1.00  1.04           H  
ATOM   1669  N   GLU A 108      14.159   5.459 -11.312  1.00  1.02           N  
ATOM   1670  CA  GLU A 108      15.460   6.088 -11.093  1.00  1.02           C  
ATOM   1671  C   GLU A 108      15.327   7.589 -11.283  1.00  1.02           C  
ATOM   1672  O   GLU A 108      15.832   8.376 -10.475  1.00  1.02           O  
ATOM   1673  CB  GLU A 108      16.549   5.556 -12.032  1.00  1.02           C  
ATOM   1674  CG  GLU A 108      17.923   6.224 -11.785  1.00  1.02           C  
ATOM   1675  CD  GLU A 108      19.063   5.695 -12.643  1.00  1.02           C  
ATOM   1676  OE1 GLU A 108      18.861   4.760 -13.374  1.00  1.02           O  
ATOM   1677  OE2 GLU A 108      20.139   6.268 -12.580  1.00  1.02           O  
ATOM   1678  H   GLU A 108      14.013   4.843 -12.102  1.00  1.02           H  
ATOM   1679  HA  GLU A 108      15.771   5.901 -10.066  1.00  1.02           H  
ATOM   1680 1HB  GLU A 108      16.657   4.481 -11.901  1.00  1.02           H  
ATOM   1681 2HB  GLU A 108      16.257   5.739 -13.070  1.00  1.02           H  
ATOM   1682 1HG  GLU A 108      17.816   7.292 -11.975  1.00  1.02           H  
ATOM   1683 2HG  GLU A 108      18.184   6.101 -10.736  1.00  1.02           H  
ATOM   1684  N   GLN A 109      14.634   7.980 -12.353  1.00  1.00           N  
ATOM   1685  CA  GLN A 109      14.457   9.388 -12.659  1.00  1.00           C  
ATOM   1686  C   GLN A 109      13.652  10.065 -11.555  1.00  1.00           C  
ATOM   1687  O   GLN A 109      13.972  11.186 -11.141  1.00  1.00           O  
ATOM   1688  CB  GLN A 109      13.777   9.544 -13.996  1.00  1.00           C  
ATOM   1689  CG  GLN A 109      14.604   9.124 -15.193  1.00  1.00           C  
ATOM   1690  CD  GLN A 109      13.759   9.184 -16.419  1.00  1.00           C  
ATOM   1691  OE1 GLN A 109      13.216  10.236 -16.738  1.00  1.00           O  
ATOM   1692  NE2 GLN A 109      13.586   8.059 -17.095  1.00  1.00           N  
ATOM   1693  H   GLN A 109      14.236   7.271 -12.987  1.00  1.00           H  
ATOM   1694  HA  GLN A 109      15.431   9.853 -12.708  1.00  1.00           H  
ATOM   1695 1HB  GLN A 109      12.880   8.923 -14.003  1.00  1.00           H  
ATOM   1696 2HB  GLN A 109      13.475  10.579 -14.134  1.00  1.00           H  
ATOM   1697 1HG  GLN A 109      15.460   9.773 -15.313  1.00  1.00           H  
ATOM   1698 2HG  GLN A 109      14.931   8.090 -15.047  1.00  1.00           H  
ATOM   1699 1HE2 GLN A 109      12.948   8.041 -17.893  1.00  1.00           H  
ATOM   1700 2HE2 GLN A 109      14.049   7.205 -16.791  1.00  1.00           H  
ATOM   1701  N   PHE A 110      12.645   9.366 -11.017  1.00  0.98           N  
ATOM   1702  CA  PHE A 110      11.918   9.950  -9.907  1.00  0.98           C  
ATOM   1703  C   PHE A 110      12.879  10.090  -8.740  1.00  0.98           C  
ATOM   1704  O   PHE A 110      12.901  11.125  -8.088  1.00  0.98           O  
ATOM   1705  CB  PHE A 110      10.744   9.085  -9.440  1.00  0.98           C  
ATOM   1706  CG  PHE A 110       9.440   9.142 -10.205  1.00  0.98           C  
ATOM   1707  CD1 PHE A 110       9.068   8.141 -11.080  1.00  0.98           C  
ATOM   1708  CD2 PHE A 110       8.552  10.171  -9.993  1.00  0.98           C  
ATOM   1709  CE1 PHE A 110       7.863   8.165 -11.743  1.00  0.98           C  
ATOM   1710  CE2 PHE A 110       7.338  10.194 -10.645  1.00  0.98           C  
ATOM   1711  CZ  PHE A 110       6.996   9.187 -11.528  1.00  0.98           C  
ATOM   1712  H   PHE A 110      12.385   8.454 -11.398  1.00  0.98           H  
ATOM   1713  HA  PHE A 110      11.552  10.936 -10.194  1.00  0.98           H  
ATOM   1714 1HB  PHE A 110      11.075   8.057  -9.457  1.00  0.98           H  
ATOM   1715 2HB  PHE A 110      10.525   9.338  -8.408  1.00  0.98           H  
ATOM   1716  HD1 PHE A 110       9.727   7.327 -11.241  1.00  0.98           H  
ATOM   1717  HD2 PHE A 110       8.813  10.964  -9.291  1.00  0.98           H  
ATOM   1718  HE1 PHE A 110       7.602   7.354 -12.433  1.00  0.98           H  
ATOM   1719  HE2 PHE A 110       6.653  11.001 -10.451  1.00  0.98           H  
ATOM   1720  HZ  PHE A 110       6.042   9.195 -12.041  1.00  0.98           H  
ATOM   1721  N   GLY A 111      13.743   9.097  -8.521  1.00  0.96           N  
ATOM   1722  CA  GLY A 111      14.696   9.147  -7.420  1.00  0.96           C  
ATOM   1723  C   GLY A 111      15.573  10.395  -7.511  1.00  0.96           C  
ATOM   1724  O   GLY A 111      15.919  11.007  -6.494  1.00  0.96           O  
ATOM   1725  H   GLY A 111      13.709   8.258  -9.094  1.00  0.96           H  
ATOM   1726 1HA  GLY A 111      14.167   9.119  -6.471  1.00  0.96           H  
ATOM   1727 2HA  GLY A 111      15.323   8.257  -7.465  1.00  0.96           H  
ATOM   1728  N   ARG A 112      15.905  10.804  -8.733  1.00  0.94           N  
ATOM   1729  CA  ARG A 112      16.707  12.000  -8.920  1.00  0.94           C  
ATOM   1730  C   ARG A 112      15.898  13.214  -8.447  1.00  0.94           C  
ATOM   1731  O   ARG A 112      16.430  14.082  -7.743  1.00  0.94           O  
ATOM   1732  CB  ARG A 112      17.077  12.121 -10.379  1.00  0.94           C  
ATOM   1733  CG  ARG A 112      18.020  11.031 -10.828  1.00  0.94           C  
ATOM   1734  CD  ARG A 112      18.242  11.047 -12.263  1.00  0.94           C  
ATOM   1735  NE  ARG A 112      19.032   9.920 -12.696  1.00  0.94           N  
ATOM   1736  CZ  ARG A 112      19.357   9.691 -13.968  1.00  0.94           C  
ATOM   1737  NH1 ARG A 112      18.982  10.509 -14.893  1.00  0.94           N  
ATOM   1738  NH2 ARG A 112      20.056   8.647 -14.333  1.00  0.94           N  
ATOM   1739  H   ARG A 112      15.625  10.231  -9.532  1.00  0.94           H  
ATOM   1740  HA  ARG A 112      17.615  11.918  -8.324  1.00  0.94           H  
ATOM   1741 1HB  ARG A 112      16.200  12.090 -11.000  1.00  0.94           H  
ATOM   1742 2HB  ARG A 112      17.566  13.076 -10.553  1.00  0.94           H  
ATOM   1743 1HG  ARG A 112      18.979  11.160 -10.333  1.00  0.94           H  
ATOM   1744 2HG  ARG A 112      17.610  10.066 -10.560  1.00  0.94           H  
ATOM   1745 1HD  ARG A 112      17.300  11.011 -12.772  1.00  0.94           H  
ATOM   1746 2HD  ARG A 112      18.742  11.941 -12.546  1.00  0.94           H  
ATOM   1747  HE  ARG A 112      19.338   9.245 -12.000  1.00  0.94           H  
ATOM   1748 1HH1 ARG A 112      18.434  11.324 -14.674  1.00  0.94           H  
ATOM   1749 2HH1 ARG A 112      19.264  10.290 -15.854  1.00  0.94           H  
ATOM   1750 1HH2 ARG A 112      20.358   7.939 -13.650  1.00  0.94           H  
ATOM   1751 2HH2 ARG A 112      20.267   8.549 -15.333  1.00  0.94           H  
ATOM   1752  N   PHE A 113      14.591  13.229  -8.778  1.00  0.92           N  
ATOM   1753  CA  PHE A 113      13.664  14.283  -8.338  1.00  0.92           C  
ATOM   1754  C   PHE A 113      13.626  14.339  -6.827  1.00  0.92           C  
ATOM   1755  O   PHE A 113      13.717  15.413  -6.223  1.00  0.92           O  
ATOM   1756  CB  PHE A 113      12.240  14.083  -8.851  1.00  0.92           C  
ATOM   1757  CG  PHE A 113      11.287  15.114  -8.335  1.00  0.92           C  
ATOM   1758  CD1 PHE A 113      11.141  16.330  -8.966  1.00  0.92           C  
ATOM   1759  CD2 PHE A 113      10.544  14.866  -7.177  1.00  0.92           C  
ATOM   1760  CE1 PHE A 113      10.275  17.262  -8.476  1.00  0.92           C  
ATOM   1761  CE2 PHE A 113       9.678  15.807  -6.680  1.00  0.92           C  
ATOM   1762  CZ  PHE A 113       9.539  17.009  -7.335  1.00  0.92           C  
ATOM   1763  H   PHE A 113      14.233  12.472  -9.368  1.00  0.92           H  
ATOM   1764  HA  PHE A 113      14.002  15.239  -8.698  1.00  0.92           H  
ATOM   1765 1HB  PHE A 113      12.237  14.116  -9.937  1.00  0.92           H  
ATOM   1766 2HB  PHE A 113      11.860  13.130  -8.558  1.00  0.92           H  
ATOM   1767  HD1 PHE A 113      11.712  16.538  -9.863  1.00  0.92           H  
ATOM   1768  HD2 PHE A 113      10.662  13.912  -6.668  1.00  0.92           H  
ATOM   1769  HE1 PHE A 113      10.172  18.209  -8.990  1.00  0.92           H  
ATOM   1770  HE2 PHE A 113       9.106  15.599  -5.778  1.00  0.92           H  
ATOM   1771  HZ  PHE A 113       8.854  17.758  -6.957  1.00  0.92           H  
ATOM   1772  N   LEU A 114      13.464  13.162  -6.219  1.00  0.90           N  
ATOM   1773  CA  LEU A 114      13.352  13.048  -4.778  1.00  0.90           C  
ATOM   1774  C   LEU A 114      14.586  13.650  -4.116  1.00  0.90           C  
ATOM   1775  O   LEU A 114      14.492  14.402  -3.135  1.00  0.90           O  
ATOM   1776  CB  LEU A 114      13.308  11.567  -4.384  1.00  0.90           C  
ATOM   1777  CG  LEU A 114      11.944  10.846  -4.341  1.00  0.90           C  
ATOM   1778  CD1 LEU A 114      11.316  10.672  -5.653  1.00  0.90           C  
ATOM   1779  CD2 LEU A 114      12.141   9.499  -3.659  1.00  0.90           C  
ATOM   1780  H   LEU A 114      13.404  12.328  -6.800  1.00  0.90           H  
ATOM   1781  HA  LEU A 114      12.460  13.575  -4.445  1.00  0.90           H  
ATOM   1782 1HB  LEU A 114      13.912  11.029  -5.083  1.00  0.90           H  
ATOM   1783 2HB  LEU A 114      13.769  11.460  -3.405  1.00  0.90           H  
ATOM   1784  HG  LEU A 114      11.303  11.443  -3.852  1.00  0.90           H  
ATOM   1785 1HD1 LEU A 114      10.344  10.193  -5.528  1.00  0.90           H  
ATOM   1786 2HD1 LEU A 114      11.188  11.634  -6.140  1.00  0.90           H  
ATOM   1787 3HD1 LEU A 114      11.941  10.040  -6.228  1.00  0.90           H  
ATOM   1788 1HD2 LEU A 114      11.187   8.978  -3.583  1.00  0.90           H  
ATOM   1789 2HD2 LEU A 114      12.832   8.912  -4.245  1.00  0.90           H  
ATOM   1790 3HD2 LEU A 114      12.550   9.651  -2.660  1.00  0.90           H  
ATOM   1791  N   GLY A 115      15.747  13.360  -4.706  1.00  0.87           N  
ATOM   1792  CA  GLY A 115      17.018  13.870  -4.239  1.00  0.87           C  
ATOM   1793  C   GLY A 115      17.006  15.383  -4.270  1.00  0.87           C  
ATOM   1794  O   GLY A 115      17.265  16.039  -3.259  1.00  0.87           O  
ATOM   1795  H   GLY A 115      15.750  12.721  -5.502  1.00  0.87           H  
ATOM   1796 1HA  GLY A 115      17.211  13.517  -3.229  1.00  0.87           H  
ATOM   1797 2HA  GLY A 115      17.813  13.493  -4.882  1.00  0.87           H  
ATOM   1798  N   ALA A 116      16.691  15.940  -5.435  1.00  0.85           N  
ATOM   1799  CA  ALA A 116      16.675  17.382  -5.591  1.00  0.85           C  
ATOM   1800  C   ALA A 116      15.697  18.047  -4.629  1.00  0.85           C  
ATOM   1801  O   ALA A 116      16.005  19.103  -4.082  1.00  0.85           O  
ATOM   1802  CB  ALA A 116      16.329  17.732  -7.012  1.00  0.85           C  
ATOM   1803  H   ALA A 116      16.474  15.337  -6.231  1.00  0.85           H  
ATOM   1804  HA  ALA A 116      17.672  17.756  -5.370  1.00  0.85           H  
ATOM   1805 1HB  ALA A 116      16.356  18.810  -7.144  1.00  0.85           H  
ATOM   1806 2HB  ALA A 116      17.061  17.273  -7.666  1.00  0.85           H  
ATOM   1807 3HB  ALA A 116      15.335  17.353  -7.249  1.00  0.85           H  
ATOM   1808  N   LEU A 117      14.541  17.437  -4.363  1.00  0.82           N  
ATOM   1809  CA  LEU A 117      13.612  18.081  -3.442  1.00  0.82           C  
ATOM   1810  C   LEU A 117      14.240  18.202  -2.072  1.00  0.82           C  
ATOM   1811  O   LEU A 117      14.153  19.253  -1.426  1.00  0.82           O  
ATOM   1812  CB  LEU A 117      12.302  17.322  -3.299  1.00  0.82           C  
ATOM   1813  CG  LEU A 117      11.307  18.001  -2.346  1.00  0.82           C  
ATOM   1814  CD1 LEU A 117      10.968  19.390  -2.909  1.00  0.82           C  
ATOM   1815  CD2 LEU A 117      10.079  17.147  -2.200  1.00  0.82           C  
ATOM   1816  H   LEU A 117      14.297  16.562  -4.832  1.00  0.82           H  
ATOM   1817  HA  LEU A 117      13.397  19.081  -3.804  1.00  0.82           H  
ATOM   1818 1HB  LEU A 117      11.838  17.230  -4.284  1.00  0.82           H  
ATOM   1819 2HB  LEU A 117      12.516  16.317  -2.923  1.00  0.82           H  
ATOM   1820  HG  LEU A 117      11.767  18.135  -1.364  1.00  0.82           H  
ATOM   1821 1HD1 LEU A 117      10.267  19.896  -2.243  1.00  0.82           H  
ATOM   1822 2HD1 LEU A 117      11.881  19.983  -2.993  1.00  0.82           H  
ATOM   1823 3HD1 LEU A 117      10.523  19.276  -3.890  1.00  0.82           H  
ATOM   1824 1HD2 LEU A 117       9.383  17.633  -1.528  1.00  0.82           H  
ATOM   1825 2HD2 LEU A 117       9.612  17.006  -3.173  1.00  0.82           H  
ATOM   1826 3HD2 LEU A 117      10.371  16.188  -1.788  1.00  0.82           H  
ATOM   1827  N   LYS A 118      14.855  17.115  -1.605  1.00  0.80           N  
ATOM   1828  CA  LYS A 118      15.491  17.145  -0.303  1.00  0.80           C  
ATOM   1829  C   LYS A 118      16.633  18.159  -0.284  1.00  0.80           C  
ATOM   1830  O   LYS A 118      16.818  18.857   0.717  1.00  0.80           O  
ATOM   1831  CB  LYS A 118      15.980  15.756   0.074  1.00  0.80           C  
ATOM   1832  CG  LYS A 118      14.859  14.773   0.411  1.00  0.80           C  
ATOM   1833  CD  LYS A 118      15.424  13.483   0.931  1.00  0.80           C  
ATOM   1834  CE  LYS A 118      16.151  12.745  -0.186  1.00  0.80           C  
ATOM   1835  NZ  LYS A 118      16.721  11.457   0.273  1.00  0.80           N  
ATOM   1836  H   LYS A 118      14.885  16.262  -2.172  1.00  0.80           H  
ATOM   1837  HA  LYS A 118      14.751  17.456   0.432  1.00  0.80           H  
ATOM   1838 1HB  LYS A 118      16.550  15.341  -0.762  1.00  0.80           H  
ATOM   1839 2HB  LYS A 118      16.650  15.824   0.929  1.00  0.80           H  
ATOM   1840 1HG  LYS A 118      14.229  15.210   1.178  1.00  0.80           H  
ATOM   1841 2HG  LYS A 118      14.255  14.582  -0.479  1.00  0.80           H  
ATOM   1842 1HD  LYS A 118      16.116  13.684   1.748  1.00  0.80           H  
ATOM   1843 2HD  LYS A 118      14.609  12.857   1.309  1.00  0.80           H  
ATOM   1844 1HE  LYS A 118      15.448  12.554  -1.001  1.00  0.80           H  
ATOM   1845 2HE  LYS A 118      16.958  13.375  -0.561  1.00  0.80           H  
ATOM   1846 1HZ  LYS A 118      17.191  11.004  -0.498  1.00  0.80           H  
ATOM   1847 2HZ  LYS A 118      17.381  11.626   1.020  1.00  0.80           H  
ATOM   1848 3HZ  LYS A 118      15.976  10.869   0.608  1.00  0.80           H  
ATOM   1849  N   GLU A 119      17.374  18.293  -1.395  1.00  0.79           N  
ATOM   1850  CA  GLU A 119      18.456  19.273  -1.423  1.00  0.79           C  
ATOM   1851  C   GLU A 119      17.889  20.683  -1.301  1.00  0.79           C  
ATOM   1852  O   GLU A 119      18.430  21.504  -0.556  1.00  0.79           O  
ATOM   1853  CB  GLU A 119      19.277  19.166  -2.713  1.00  0.79           C  
ATOM   1854  CG  GLU A 119      20.163  17.917  -2.865  1.00  0.79           C  
ATOM   1855  CD  GLU A 119      21.318  17.855  -1.888  1.00  0.79           C  
ATOM   1856  OE1 GLU A 119      22.046  18.815  -1.793  1.00  0.79           O  
ATOM   1857  OE2 GLU A 119      21.476  16.838  -1.231  1.00  0.79           O  
ATOM   1858  H   GLU A 119      17.202  17.686  -2.200  1.00  0.79           H  
ATOM   1859  HA  GLU A 119      19.109  19.095  -0.575  1.00  0.79           H  
ATOM   1860 1HB  GLU A 119      18.592  19.158  -3.548  1.00  0.79           H  
ATOM   1861 2HB  GLU A 119      19.908  20.048  -2.821  1.00  0.79           H  
ATOM   1862 1HG  GLU A 119      19.542  17.040  -2.712  1.00  0.79           H  
ATOM   1863 2HG  GLU A 119      20.540  17.878  -3.883  1.00  0.79           H  
ATOM   1864  N   VAL A 120      16.754  20.939  -1.957  1.00  0.79           N  
ATOM   1865  CA  VAL A 120      16.133  22.251  -1.874  1.00  0.79           C  
ATOM   1866  C   VAL A 120      15.711  22.516  -0.431  1.00  0.79           C  
ATOM   1867  O   VAL A 120      15.897  23.611   0.097  1.00  0.79           O  
ATOM   1868  CB  VAL A 120      14.897  22.364  -2.790  1.00  0.79           C  
ATOM   1869  CG1 VAL A 120      14.209  23.631  -2.498  1.00  0.79           C  
ATOM   1870  CG2 VAL A 120      15.282  22.331  -4.268  1.00  0.79           C  
ATOM   1871  H   VAL A 120      16.349  20.220  -2.559  1.00  0.79           H  
ATOM   1872  HA  VAL A 120      16.865  23.003  -2.174  1.00  0.79           H  
ATOM   1873  HB  VAL A 120      14.216  21.544  -2.566  1.00  0.79           H  
ATOM   1874 1HG1 VAL A 120      13.327  23.695  -3.107  1.00  0.79           H  
ATOM   1875 2HG1 VAL A 120      13.946  23.627  -1.461  1.00  0.79           H  
ATOM   1876 3HG1 VAL A 120      14.869  24.474  -2.708  1.00  0.79           H  
ATOM   1877 1HG2 VAL A 120      14.386  22.415  -4.880  1.00  0.79           H  
ATOM   1878 2HG2 VAL A 120      15.955  23.159  -4.494  1.00  0.79           H  
ATOM   1879 3HG2 VAL A 120      15.767  21.408  -4.478  1.00  0.79           H  
ATOM   1880  N   ALA A 121      15.116  21.517   0.214  1.00  0.81           N  
ATOM   1881  CA  ALA A 121      14.715  21.672   1.605  1.00  0.81           C  
ATOM   1882  C   ALA A 121      15.930  21.949   2.517  1.00  0.81           C  
ATOM   1883  O   ALA A 121      15.870  22.805   3.405  1.00  0.81           O  
ATOM   1884  CB  ALA A 121      13.980  20.435   2.055  1.00  0.81           C  
ATOM   1885  H   ALA A 121      14.948  20.633  -0.273  1.00  0.81           H  
ATOM   1886  HA  ALA A 121      14.043  22.528   1.666  1.00  0.81           H  
ATOM   1887 1HB  ALA A 121      13.649  20.561   3.086  1.00  0.81           H  
ATOM   1888 2HB  ALA A 121      13.117  20.272   1.408  1.00  0.81           H  
ATOM   1889 3HB  ALA A 121      14.645  19.577   1.991  1.00  0.81           H  
ATOM   1890  N   LYS A 122      17.061  21.282   2.261  1.00  0.82           N  
ATOM   1891  CA  LYS A 122      18.263  21.530   3.061  1.00  0.82           C  
ATOM   1892  C   LYS A 122      18.758  22.967   2.888  1.00  0.82           C  
ATOM   1893  O   LYS A 122      19.250  23.579   3.839  1.00  0.82           O  
ATOM   1894  CB  LYS A 122      19.369  20.523   2.754  1.00  0.82           C  
ATOM   1895  CG  LYS A 122      19.096  19.114   3.294  1.00  0.82           C  
ATOM   1896  CD  LYS A 122      20.330  18.225   3.165  1.00  0.82           C  
ATOM   1897  CE  LYS A 122      20.597  17.881   1.717  1.00  0.82           C  
ATOM   1898  NZ  LYS A 122      21.761  16.965   1.548  1.00  0.82           N  
ATOM   1899  H   LYS A 122      17.078  20.571   1.528  1.00  0.82           H  
ATOM   1900  HA  LYS A 122      17.999  21.401   4.113  1.00  0.82           H  
ATOM   1901 1HB  LYS A 122      19.499  20.451   1.672  1.00  0.82           H  
ATOM   1902 2HB  LYS A 122      20.309  20.873   3.177  1.00  0.82           H  
ATOM   1903 1HG  LYS A 122      18.811  19.185   4.350  1.00  0.82           H  
ATOM   1904 2HG  LYS A 122      18.272  18.668   2.747  1.00  0.82           H  
ATOM   1905 1HD  LYS A 122      21.197  18.742   3.577  1.00  0.82           H  
ATOM   1906 2HD  LYS A 122      20.174  17.305   3.726  1.00  0.82           H  
ATOM   1907 1HE  LYS A 122      19.710  17.404   1.296  1.00  0.82           H  
ATOM   1908 2HE  LYS A 122      20.796  18.800   1.165  1.00  0.82           H  
ATOM   1909 1HZ  LYS A 122      21.857  16.795   0.538  1.00  0.82           H  
ATOM   1910 2HZ  LYS A 122      22.598  17.396   1.901  1.00  0.82           H  
ATOM   1911 3HZ  LYS A 122      21.598  16.098   2.025  1.00  0.82           H  
ATOM   1912  N   GLU A 123      18.581  23.540   1.692  1.00  0.84           N  
ATOM   1913  CA  GLU A 123      18.996  24.924   1.429  1.00  0.84           C  
ATOM   1914  C   GLU A 123      18.201  25.922   2.284  1.00  0.84           C  
ATOM   1915  O   GLU A 123      18.630  27.061   2.478  1.00  0.84           O  
ATOM   1916  CB  GLU A 123      18.884  25.299  -0.059  1.00  0.84           C  
ATOM   1917  CG  GLU A 123      19.903  24.602  -0.988  1.00  0.84           C  
ATOM   1918  CD  GLU A 123      19.790  25.006  -2.465  1.00  0.84           C  
ATOM   1919  OE1 GLU A 123      18.959  25.824  -2.790  1.00  0.84           O  
ATOM   1920  OE2 GLU A 123      20.543  24.484  -3.258  1.00  0.84           O  
ATOM   1921  H   GLU A 123      18.192  22.981   0.929  1.00  0.84           H  
ATOM   1922  HA  GLU A 123      20.045  25.016   1.707  1.00  0.84           H  
ATOM   1923 1HB  GLU A 123      17.889  25.055  -0.420  1.00  0.84           H  
ATOM   1924 2HB  GLU A 123      19.013  26.374  -0.170  1.00  0.84           H  
ATOM   1925 1HG  GLU A 123      20.905  24.840  -0.638  1.00  0.84           H  
ATOM   1926 2HG  GLU A 123      19.775  23.532  -0.905  1.00  0.84           H  
ATOM   1927  N   LEU A 124      17.036  25.499   2.789  1.00  0.86           N  
ATOM   1928  CA  LEU A 124      16.186  26.328   3.627  1.00  0.86           C  
ATOM   1929  C   LEU A 124      16.602  26.247   5.098  1.00  0.86           C  
ATOM   1930  O   LEU A 124      15.989  26.905   5.957  1.00  0.86           O  
ATOM   1931  CB  LEU A 124      14.739  25.861   3.576  1.00  0.86           C  
ATOM   1932  CG  LEU A 124      13.967  25.934   2.320  1.00  0.86           C  
ATOM   1933  CD1 LEU A 124      12.647  25.287   2.618  1.00  0.86           C  
ATOM   1934  CD2 LEU A 124      13.787  27.375   1.893  1.00  0.86           C  
ATOM   1935  H   LEU A 124      16.728  24.544   2.619  1.00  0.86           H  
ATOM   1936  HA  LEU A 124      16.262  27.360   3.289  1.00  0.86           H  
ATOM   1937 1HB  LEU A 124      14.740  24.843   3.864  1.00  0.86           H  
ATOM   1938 2HB  LEU A 124      14.183  26.401   4.324  1.00  0.86           H  
ATOM   1939  HG  LEU A 124      14.465  25.378   1.518  1.00  0.86           H  
ATOM   1940 1HD1 LEU A 124      12.048  25.328   1.793  1.00  0.86           H  
ATOM   1941 2HD1 LEU A 124      12.794  24.265   2.900  1.00  0.86           H  
ATOM   1942 3HD1 LEU A 124      12.171  25.811   3.421  1.00  0.86           H  
ATOM   1943 1HD2 LEU A 124      13.189  27.411   0.983  1.00  0.86           H  
ATOM   1944 2HD2 LEU A 124      13.284  27.932   2.672  1.00  0.86           H  
ATOM   1945 3HD2 LEU A 124      14.765  27.818   1.702  1.00  0.86           H  
ATOM   1946  N   GLY A 125      17.614  25.419   5.391  1.00  0.87           N  
ATOM   1947  CA  GLY A 125      18.094  25.207   6.746  1.00  0.87           C  
ATOM   1948  C   GLY A 125      17.472  24.001   7.461  1.00  0.87           C  
ATOM   1949  O   GLY A 125      17.632  23.861   8.675  1.00  0.87           O  
ATOM   1950  H   GLY A 125      18.090  24.907   4.650  1.00  0.87           H  
ATOM   1951 1HA  GLY A 125      19.175  25.075   6.710  1.00  0.87           H  
ATOM   1952 2HA  GLY A 125      17.912  26.105   7.333  1.00  0.87           H  
ATOM   1953  N   HIS A 126      16.742  23.138   6.749  1.00  0.88           N  
ATOM   1954  CA  HIS A 126      16.147  21.989   7.429  1.00  0.88           C  
ATOM   1955  C   HIS A 126      17.145  20.850   7.668  1.00  0.88           C  
ATOM   1956  O   HIS A 126      18.082  20.656   6.892  1.00  0.88           O  
ATOM   1957  CB  HIS A 126      14.925  21.513   6.670  1.00  0.88           C  
ATOM   1958  CG  HIS A 126      13.829  22.488   6.748  1.00  0.88           C  
ATOM   1959  ND1 HIS A 126      13.192  22.794   7.930  1.00  0.88           N  
ATOM   1960  CD2 HIS A 126      13.252  23.230   5.813  1.00  0.88           C  
ATOM   1961  CE1 HIS A 126      12.265  23.691   7.703  1.00  0.88           C  
ATOM   1962  NE2 HIS A 126      12.285  23.984   6.429  1.00  0.88           N  
ATOM   1963  H   HIS A 126      16.608  23.248   5.742  1.00  0.88           H  
ATOM   1964  HA  HIS A 126      15.795  22.305   8.410  1.00  0.88           H  
ATOM   1965 1HB  HIS A 126      15.179  21.354   5.621  1.00  0.88           H  
ATOM   1966 2HB  HIS A 126      14.596  20.583   7.070  1.00  0.88           H  
ATOM   1967  HD1 HIS A 126      13.402  22.416   8.836  1.00  0.88           H  
ATOM   1968  HD2 HIS A 126      13.429  23.301   4.760  1.00  0.88           H  
ATOM   1969  HE1 HIS A 126      11.643  24.065   8.514  1.00  0.88           H  
ATOM   1970  N   GLY A 127      16.934  20.105   8.763  1.00  0.88           N  
ATOM   1971  CA  GLY A 127      17.798  18.981   9.145  1.00  0.88           C  
ATOM   1972  C   GLY A 127      17.295  17.576   8.784  1.00  0.88           C  
ATOM   1973  O   GLY A 127      16.328  17.404   8.034  1.00  0.88           O  
ATOM   1974  H   GLY A 127      16.150  20.338   9.354  1.00  0.88           H  
ATOM   1975 1HA  GLY A 127      18.779  19.130   8.690  1.00  0.88           H  
ATOM   1976 2HA  GLY A 127      17.963  19.028  10.221  1.00  0.88           H  
ATOM   1977  N   ALA A 128      17.937  16.572   9.399  1.00  0.88           N  
ATOM   1978  CA  ALA A 128      17.680  15.146   9.161  1.00  0.88           C  
ATOM   1979  C   ALA A 128      16.245  14.714   9.433  1.00  0.88           C  
ATOM   1980  O   ALA A 128      15.710  13.855   8.734  1.00  0.88           O  
ATOM   1981  CB  ALA A 128      18.606  14.312  10.033  1.00  0.88           C  
ATOM   1982  H   ALA A 128      18.690  16.814  10.030  1.00  0.88           H  
ATOM   1983  HA  ALA A 128      17.897  14.941   8.113  1.00  0.88           H  
ATOM   1984 1HB  ALA A 128      18.445  13.254   9.824  1.00  0.88           H  
ATOM   1985 2HB  ALA A 128      19.642  14.572   9.818  1.00  0.88           H  
ATOM   1986 3HB  ALA A 128      18.391  14.510  11.083  1.00  0.88           H  
ATOM   1987  N   GLU A 129      15.599  15.304  10.432  1.00  0.87           N  
ATOM   1988  CA  GLU A 129      14.236  14.886  10.749  1.00  0.87           C  
ATOM   1989  C   GLU A 129      13.275  15.236   9.618  1.00  0.87           C  
ATOM   1990  O   GLU A 129      12.280  14.541   9.387  1.00  0.87           O  
ATOM   1991  CB  GLU A 129      13.763  15.502  12.059  1.00  0.87           C  
ATOM   1992  CG  GLU A 129      14.500  14.991  13.302  1.00  0.87           C  
ATOM   1993  CD  GLU A 129      14.350  13.489  13.530  1.00  0.87           C  
ATOM   1994  OE1 GLU A 129      13.242  13.000  13.522  1.00  0.87           O  
ATOM   1995  OE2 GLU A 129      15.363  12.829  13.698  1.00  0.87           O  
ATOM   1996  H   GLU A 129      16.056  16.021  10.976  1.00  0.87           H  
ATOM   1997  HA  GLU A 129      14.228  13.807  10.866  1.00  0.87           H  
ATOM   1998 1HB  GLU A 129      13.871  16.587  12.011  1.00  0.87           H  
ATOM   1999 2HB  GLU A 129      12.709  15.278  12.188  1.00  0.87           H  
ATOM   2000 1HG  GLU A 129      15.559  15.224  13.195  1.00  0.87           H  
ATOM   2001 2HG  GLU A 129      14.126  15.525  14.174  1.00  0.87           H  
ATOM   2002  N   PHE A 130      13.573  16.325   8.918  1.00  0.87           N  
ATOM   2003  CA  PHE A 130      12.731  16.796   7.843  1.00  0.87           C  
ATOM   2004  C   PHE A 130      13.041  15.915   6.662  1.00  0.87           C  
ATOM   2005  O   PHE A 130      12.145  15.473   5.953  1.00  0.87           O  
ATOM   2006  CB  PHE A 130      13.072  18.231   7.548  1.00  0.87           C  
ATOM   2007  CG  PHE A 130      12.728  19.153   8.671  1.00  0.87           C  
ATOM   2008  CD1 PHE A 130      13.639  19.370   9.684  1.00  0.87           C  
ATOM   2009  CD2 PHE A 130      11.546  19.824   8.707  1.00  0.87           C  
ATOM   2010  CE1 PHE A 130      13.352  20.229  10.722  1.00  0.87           C  
ATOM   2011  CE2 PHE A 130      11.240  20.690   9.730  1.00  0.87           C  
ATOM   2012  CZ  PHE A 130      12.143  20.893  10.745  1.00  0.87           C  
ATOM   2013  H   PHE A 130      14.440  16.820   9.098  1.00  0.87           H  
ATOM   2014  HA  PHE A 130      11.681  16.697   8.119  1.00  0.87           H  
ATOM   2015 1HB  PHE A 130      14.132  18.316   7.341  1.00  0.87           H  
ATOM   2016 2HB  PHE A 130      12.537  18.560   6.659  1.00  0.87           H  
ATOM   2017  HD1 PHE A 130      14.587  18.836   9.653  1.00  0.87           H  
ATOM   2018  HD2 PHE A 130      10.834  19.663   7.919  1.00  0.87           H  
ATOM   2019  HE1 PHE A 130      14.074  20.385  11.521  1.00  0.87           H  
ATOM   2020  HE2 PHE A 130      10.281  21.208   9.732  1.00  0.87           H  
ATOM   2021  HZ  PHE A 130      11.904  21.574  11.562  1.00  0.87           H  
ATOM   2022  N   GLY A 131      14.329  15.612   6.487  1.00  0.87           N  
ATOM   2023  CA  GLY A 131      14.777  14.752   5.405  1.00  0.87           C  
ATOM   2024  C   GLY A 131      14.012  13.435   5.455  1.00  0.87           C  
ATOM   2025  O   GLY A 131      13.458  12.996   4.447  1.00  0.87           O  
ATOM   2026  H   GLY A 131      15.023  16.022   7.112  1.00  0.87           H  
ATOM   2027 1HA  GLY A 131      14.616  15.244   4.446  1.00  0.87           H  
ATOM   2028 2HA  GLY A 131      15.846  14.566   5.510  1.00  0.87           H  
ATOM   2029  N   LYS A 132      13.988  12.804   6.634  1.00  0.87           N  
ATOM   2030  CA  LYS A 132      13.276  11.542   6.831  1.00  0.87           C  
ATOM   2031  C   LYS A 132      11.764  11.687   6.602  1.00  0.87           C  
ATOM   2032  O   LYS A 132      11.126  10.811   5.998  1.00  0.87           O  
ATOM   2033  CB  LYS A 132      13.556  11.019   8.242  1.00  0.87           C  
ATOM   2034  CG  LYS A 132      14.993  10.501   8.431  1.00  0.87           C  
ATOM   2035  CD  LYS A 132      15.200   9.869   9.799  1.00  0.87           C  
ATOM   2036  CE  LYS A 132      15.216  10.940  10.879  1.00  0.87           C  
ATOM   2037  NZ  LYS A 132      15.566  10.398  12.226  1.00  0.87           N  
ATOM   2038  H   LYS A 132      14.490  13.221   7.420  1.00  0.87           H  
ATOM   2039  HA  LYS A 132      13.659  10.820   6.112  1.00  0.87           H  
ATOM   2040 1HB  LYS A 132      13.394  11.827   8.963  1.00  0.87           H  
ATOM   2041 2HB  LYS A 132      12.863  10.215   8.483  1.00  0.87           H  
ATOM   2042 1HG  LYS A 132      15.213   9.762   7.662  1.00  0.87           H  
ATOM   2043 2HG  LYS A 132      15.688  11.332   8.316  1.00  0.87           H  
ATOM   2044 1HD  LYS A 132      14.397   9.162  10.006  1.00  0.87           H  
ATOM   2045 2HD  LYS A 132      16.150   9.337   9.816  1.00  0.87           H  
ATOM   2046 1HE  LYS A 132      15.941  11.708  10.609  1.00  0.87           H  
ATOM   2047 2HE  LYS A 132      14.227  11.395  10.936  1.00  0.87           H  
ATOM   2048 1HZ  LYS A 132      15.545  11.193  12.889  1.00  0.87           H  
ATOM   2049 2HZ  LYS A 132      14.895   9.707  12.509  1.00  0.87           H  
ATOM   2050 3HZ  LYS A 132      16.484   9.993  12.210  1.00  0.87           H  
ATOM   2051  N   ALA A 133      11.169  12.798   7.053  1.00  0.88           N  
ATOM   2052  CA  ALA A 133       9.744  12.998   6.816  1.00  0.88           C  
ATOM   2053  C   ALA A 133       9.451  13.066   5.318  1.00  0.88           C  
ATOM   2054  O   ALA A 133       8.470  12.486   4.824  1.00  0.88           O  
ATOM   2055  CB  ALA A 133       9.286  14.271   7.483  1.00  0.88           C  
ATOM   2056  H   ALA A 133      11.692  13.499   7.584  1.00  0.88           H  
ATOM   2057  HA  ALA A 133       9.206  12.149   7.233  1.00  0.88           H  
ATOM   2058 1HB  ALA A 133       8.232  14.388   7.322  1.00  0.88           H  
ATOM   2059 2HB  ALA A 133       9.488  14.219   8.552  1.00  0.88           H  
ATOM   2060 3HB  ALA A 133       9.819  15.118   7.060  1.00  0.88           H  
ATOM   2061  N   ILE A 134      10.344  13.757   4.597  1.00  0.91           N  
ATOM   2062  CA  ILE A 134      10.239  13.937   3.162  1.00  0.91           C  
ATOM   2063  C   ILE A 134      10.417  12.600   2.487  1.00  0.91           C  
ATOM   2064  O   ILE A 134       9.607  12.232   1.642  1.00  0.91           O  
ATOM   2065  CB  ILE A 134      11.256  14.988   2.643  1.00  0.91           C  
ATOM   2066  CG1 ILE A 134      10.935  16.401   3.149  1.00  0.91           C  
ATOM   2067  CG2 ILE A 134      11.236  15.000   1.219  1.00  0.91           C  
ATOM   2068  CD1 ILE A 134      12.059  17.386   2.911  1.00  0.91           C  
ATOM   2069  H   ILE A 134      11.121  14.205   5.081  1.00  0.91           H  
ATOM   2070  HA  ILE A 134       9.243  14.283   2.909  1.00  0.91           H  
ATOM   2071  HB  ILE A 134      12.253  14.733   2.993  1.00  0.91           H  
ATOM   2072 1HG1 ILE A 134      10.050  16.769   2.633  1.00  0.91           H  
ATOM   2073 2HG1 ILE A 134      10.728  16.363   4.209  1.00  0.91           H  
ATOM   2074 1HG2 ILE A 134      11.956  15.716   0.831  1.00  0.91           H  
ATOM   2075 2HG2 ILE A 134      11.496  14.029   0.942  1.00  0.91           H  
ATOM   2076 3HG2 ILE A 134      10.239  15.253   0.857  1.00  0.91           H  
ATOM   2077 1HD1 ILE A 134      11.774  18.360   3.284  1.00  0.91           H  
ATOM   2078 2HD1 ILE A 134      12.952  17.044   3.438  1.00  0.91           H  
ATOM   2079 3HD1 ILE A 134      12.269  17.454   1.844  1.00  0.91           H  
ATOM   2080  N   LYS A 135      11.430  11.841   2.906  1.00  0.94           N  
ATOM   2081  CA  LYS A 135      11.687  10.527   2.344  1.00  0.94           C  
ATOM   2082  C   LYS A 135      10.456   9.643   2.421  1.00  0.94           C  
ATOM   2083  O   LYS A 135      10.096   9.024   1.430  1.00  0.94           O  
ATOM   2084  CB  LYS A 135      12.854   9.851   3.069  1.00  0.94           C  
ATOM   2085  CG  LYS A 135      13.237   8.460   2.557  1.00  0.94           C  
ATOM   2086  CD  LYS A 135      14.464   7.921   3.315  1.00  0.94           C  
ATOM   2087  CE  LYS A 135      14.855   6.517   2.860  1.00  0.94           C  
ATOM   2088  NZ  LYS A 135      16.074   6.024   3.568  1.00  0.94           N  
ATOM   2089  H   LYS A 135      12.061  12.205   3.614  1.00  0.94           H  
ATOM   2090  HA  LYS A 135      11.953  10.647   1.296  1.00  0.94           H  
ATOM   2091 1HB  LYS A 135      13.732  10.495   3.020  1.00  0.94           H  
ATOM   2092 2HB  LYS A 135      12.598   9.743   4.119  1.00  0.94           H  
ATOM   2093 1HG  LYS A 135      12.398   7.788   2.725  1.00  0.94           H  
ATOM   2094 2HG  LYS A 135      13.447   8.494   1.489  1.00  0.94           H  
ATOM   2095 1HD  LYS A 135      15.309   8.592   3.160  1.00  0.94           H  
ATOM   2096 2HD  LYS A 135      14.239   7.894   4.382  1.00  0.94           H  
ATOM   2097 1HE  LYS A 135      14.040   5.837   3.069  1.00  0.94           H  
ATOM   2098 2HE  LYS A 135      15.044   6.526   1.787  1.00  0.94           H  
ATOM   2099 1HZ  LYS A 135      16.300   5.094   3.245  1.00  0.94           H  
ATOM   2100 2HZ  LYS A 135      16.850   6.643   3.377  1.00  0.94           H  
ATOM   2101 3HZ  LYS A 135      15.901   6.001   4.562  1.00  0.94           H  
ATOM   2102  N   THR A 136       9.775   9.607   3.564  1.00  0.97           N  
ATOM   2103  CA  THR A 136       8.601   8.745   3.679  1.00  0.97           C  
ATOM   2104  C   THR A 136       7.514   9.120   2.661  1.00  0.97           C  
ATOM   2105  O   THR A 136       6.995   8.255   1.942  1.00  0.97           O  
ATOM   2106  CB  THR A 136       8.041   8.805   5.103  1.00  0.97           C  
ATOM   2107  OG1 THR A 136       9.032   8.315   6.021  1.00  0.97           O  
ATOM   2108  CG2 THR A 136       6.759   7.985   5.226  1.00  0.97           C  
ATOM   2109  H   THR A 136      10.103  10.147   4.370  1.00  0.97           H  
ATOM   2110  HA  THR A 136       8.910   7.721   3.476  1.00  0.97           H  
ATOM   2111  HB  THR A 136       7.834   9.837   5.350  1.00  0.97           H  
ATOM   2112  HG1 THR A 136       9.789   8.932   6.021  1.00  0.97           H  
ATOM   2113 1HG2 THR A 136       6.386   8.050   6.243  1.00  0.97           H  
ATOM   2114 2HG2 THR A 136       6.005   8.372   4.541  1.00  0.97           H  
ATOM   2115 3HG2 THR A 136       6.962   6.943   4.985  1.00  0.97           H  
ATOM   2116  N   LEU A 137       7.209  10.417   2.550  1.00  1.01           N  
ATOM   2117  CA  LEU A 137       6.217  10.864   1.570  1.00  1.01           C  
ATOM   2118  C   LEU A 137       6.663  10.470   0.163  1.00  1.01           C  
ATOM   2119  O   LEU A 137       5.906   9.889  -0.631  1.00  1.01           O  
ATOM   2120  CB  LEU A 137       6.025  12.392   1.665  1.00  1.01           C  
ATOM   2121  CG  LEU A 137       5.068  13.056   0.605  1.00  1.01           C  
ATOM   2122  CD1 LEU A 137       3.666  12.461   0.723  1.00  1.01           C  
ATOM   2123  CD2 LEU A 137       5.032  14.588   0.844  1.00  1.01           C  
ATOM   2124  H   LEU A 137       7.671  11.098   3.160  1.00  1.01           H  
ATOM   2125  HA  LEU A 137       5.269  10.373   1.789  1.00  1.01           H  
ATOM   2126 1HB  LEU A 137       5.636  12.627   2.656  1.00  1.01           H  
ATOM   2127 2HB  LEU A 137       7.006  12.866   1.569  1.00  1.01           H  
ATOM   2128  HG  LEU A 137       5.443  12.855  -0.402  1.00  1.01           H  
ATOM   2129 1HD1 LEU A 137       3.004  12.922  -0.015  1.00  1.01           H  
ATOM   2130 2HD1 LEU A 137       3.720  11.393   0.542  1.00  1.01           H  
ATOM   2131 3HD1 LEU A 137       3.278  12.635   1.713  1.00  1.01           H  
ATOM   2132 1HD2 LEU A 137       4.376  15.060   0.108  1.00  1.01           H  
ATOM   2133 2HD2 LEU A 137       4.659  14.791   1.836  1.00  1.01           H  
ATOM   2134 3HD2 LEU A 137       6.041  14.993   0.747  1.00  1.01           H  
ATOM   2135  N   LEU A 138       7.915  10.771  -0.130  1.00  1.04           N  
ATOM   2136  CA  LEU A 138       8.485  10.510  -1.424  1.00  1.04           C  
ATOM   2137  C   LEU A 138       8.559   9.023  -1.795  1.00  1.04           C  
ATOM   2138  O   LEU A 138       8.373   8.667  -2.962  1.00  1.04           O  
ATOM   2139  CB  LEU A 138       9.861  11.089  -1.475  1.00  1.04           C  
ATOM   2140  CG  LEU A 138      10.001  12.645  -1.467  1.00  1.04           C  
ATOM   2141  CD1 LEU A 138      11.500  12.999  -1.426  1.00  1.04           C  
ATOM   2142  CD2 LEU A 138       9.286  13.253  -2.647  1.00  1.04           C  
ATOM   2143  H   LEU A 138       8.498  11.222   0.574  1.00  1.04           H  
ATOM   2144  HA  LEU A 138       7.873  11.017  -2.162  1.00  1.04           H  
ATOM   2145 1HB  LEU A 138      10.408  10.718  -0.616  1.00  1.04           H  
ATOM   2146 2HB  LEU A 138      10.273  10.702  -2.280  1.00  1.04           H  
ATOM   2147  HG  LEU A 138       9.548  13.040  -0.575  1.00  1.04           H  
ATOM   2148 1HD1 LEU A 138      11.626  14.074  -1.393  1.00  1.04           H  
ATOM   2149 2HD1 LEU A 138      11.950  12.542  -0.550  1.00  1.04           H  
ATOM   2150 3HD1 LEU A 138      11.997  12.650  -2.252  1.00  1.04           H  
ATOM   2151 1HD2 LEU A 138       9.378  14.324  -2.613  1.00  1.04           H  
ATOM   2152 2HD2 LEU A 138       9.690  12.897  -3.579  1.00  1.04           H  
ATOM   2153 3HD2 LEU A 138       8.240  12.984  -2.574  1.00  1.04           H  
ATOM   2154  N   LEU A 139       8.821   8.146  -0.824  1.00  1.07           N  
ATOM   2155  CA  LEU A 139       8.876   6.723  -1.128  1.00  1.07           C  
ATOM   2156  C   LEU A 139       7.514   6.261  -1.599  1.00  1.07           C  
ATOM   2157  O   LEU A 139       7.419   5.424  -2.499  1.00  1.07           O  
ATOM   2158  CB  LEU A 139       9.319   5.894   0.078  1.00  1.07           C  
ATOM   2159  CG  LEU A 139      10.788   6.040   0.505  1.00  1.07           C  
ATOM   2160  CD1 LEU A 139      10.989   5.278   1.794  1.00  1.07           C  
ATOM   2161  CD2 LEU A 139      11.688   5.543  -0.593  1.00  1.07           C  
ATOM   2162  H   LEU A 139       9.001   8.471   0.121  1.00  1.07           H  
ATOM   2163  HA  LEU A 139       9.592   6.568  -1.933  1.00  1.07           H  
ATOM   2164 1HB  LEU A 139       8.705   6.192   0.932  1.00  1.07           H  
ATOM   2165 2HB  LEU A 139       9.131   4.844  -0.130  1.00  1.07           H  
ATOM   2166  HG  LEU A 139      11.020   7.059   0.682  1.00  1.07           H  
ATOM   2167 1HD1 LEU A 139      12.012   5.375   2.111  1.00  1.07           H  
ATOM   2168 2HD1 LEU A 139      10.329   5.685   2.561  1.00  1.07           H  
ATOM   2169 3HD1 LEU A 139      10.758   4.227   1.634  1.00  1.07           H  
ATOM   2170 1HD2 LEU A 139      12.728   5.651  -0.286  1.00  1.07           H  
ATOM   2171 2HD2 LEU A 139      11.474   4.495  -0.797  1.00  1.07           H  
ATOM   2172 3HD2 LEU A 139      11.510   6.133  -1.484  1.00  1.07           H  
ATOM   2173  N   GLY A 140       6.450   6.816  -1.009  1.00  1.09           N  
ATOM   2174  CA  GLY A 140       5.110   6.470  -1.459  1.00  1.09           C  
ATOM   2175  C   GLY A 140       4.952   6.857  -2.934  1.00  1.09           C  
ATOM   2176  O   GLY A 140       4.376   6.110  -3.732  1.00  1.09           O  
ATOM   2177  H   GLY A 140       6.582   7.480  -0.239  1.00  1.09           H  
ATOM   2178 1HA  GLY A 140       4.937   5.404  -1.327  1.00  1.09           H  
ATOM   2179 2HA  GLY A 140       4.375   7.002  -0.853  1.00  1.09           H  
ATOM   2180  N   LEU A 141       5.552   7.988  -3.329  1.00  1.13           N  
ATOM   2181  CA  LEU A 141       5.422   8.408  -4.720  1.00  1.13           C  
ATOM   2182  C   LEU A 141       6.080   7.384  -5.641  1.00  1.13           C  
ATOM   2183  O   LEU A 141       5.546   7.050  -6.697  1.00  1.13           O  
ATOM   2184  CB  LEU A 141       6.125   9.746  -4.995  1.00  1.13           C  
ATOM   2185  CG  LEU A 141       5.606  10.961  -4.272  1.00  1.13           C  
ATOM   2186  CD1 LEU A 141       6.458  12.150  -4.663  1.00  1.13           C  
ATOM   2187  CD2 LEU A 141       4.199  11.146  -4.553  1.00  1.13           C  
ATOM   2188  H   LEU A 141       6.022   8.574  -2.633  1.00  1.13           H  
ATOM   2189  HA  LEU A 141       4.370   8.479  -4.969  1.00  1.13           H  
ATOM   2190 1HB  LEU A 141       7.175   9.648  -4.768  1.00  1.13           H  
ATOM   2191 2HB  LEU A 141       6.040   9.950  -6.062  1.00  1.13           H  
ATOM   2192  HG  LEU A 141       5.726  10.809  -3.198  1.00  1.13           H  
ATOM   2193 1HD1 LEU A 141       6.128  13.035  -4.121  1.00  1.13           H  
ATOM   2194 2HD1 LEU A 141       7.489  11.932  -4.426  1.00  1.13           H  
ATOM   2195 3HD1 LEU A 141       6.368  12.324  -5.734  1.00  1.13           H  
ATOM   2196 1HD2 LEU A 141       3.829  11.993  -4.010  1.00  1.13           H  
ATOM   2197 2HD2 LEU A 141       4.040  11.294  -5.621  1.00  1.13           H  
ATOM   2198 3HD2 LEU A 141       3.694  10.256  -4.218  1.00  1.13           H  
ATOM   2199  N   LEU A 142       7.236   6.854  -5.222  1.00  1.20           N  
ATOM   2200  CA  LEU A 142       7.923   5.849  -6.033  1.00  1.20           C  
ATOM   2201  C   LEU A 142       7.151   4.544  -6.090  1.00  1.20           C  
ATOM   2202  O   LEU A 142       7.021   3.926  -7.147  1.00  1.20           O  
ATOM   2203  CB  LEU A 142       9.308   5.517  -5.461  1.00  1.20           C  
ATOM   2204  CG  LEU A 142      10.368   6.564  -5.547  1.00  1.20           C  
ATOM   2205  CD1 LEU A 142      11.580   6.079  -4.788  1.00  1.20           C  
ATOM   2206  CD2 LEU A 142      10.707   6.795  -6.981  1.00  1.20           C  
ATOM   2207  H   LEU A 142       7.635   7.186  -4.341  1.00  1.20           H  
ATOM   2208  HA  LEU A 142       8.030   6.235  -7.046  1.00  1.20           H  
ATOM   2209 1HB  LEU A 142       9.185   5.274  -4.406  1.00  1.20           H  
ATOM   2210 2HB  LEU A 142       9.681   4.628  -5.968  1.00  1.20           H  
ATOM   2211  HG  LEU A 142      10.014   7.492  -5.094  1.00  1.20           H  
ATOM   2212 1HD1 LEU A 142      12.367   6.811  -4.842  1.00  1.20           H  
ATOM   2213 2HD1 LEU A 142      11.307   5.911  -3.757  1.00  1.20           H  
ATOM   2214 3HD1 LEU A 142      11.930   5.147  -5.228  1.00  1.20           H  
ATOM   2215 1HD2 LEU A 142      11.489   7.550  -7.041  1.00  1.20           H  
ATOM   2216 2HD2 LEU A 142      11.063   5.871  -7.432  1.00  1.20           H  
ATOM   2217 3HD2 LEU A 142       9.815   7.136  -7.504  1.00  1.20           H  
ATOM   2218  N   ALA A 143       6.581   4.158  -4.948  1.00  1.30           N  
ATOM   2219  CA  ALA A 143       5.835   2.917  -4.808  1.00  1.30           C  
ATOM   2220  C   ALA A 143       4.658   2.874  -5.763  1.00  1.30           C  
ATOM   2221  O   ALA A 143       4.306   1.813  -6.277  1.00  1.30           O  
ATOM   2222  CB  ALA A 143       5.351   2.765  -3.377  1.00  1.30           C  
ATOM   2223  H   ALA A 143       6.719   4.734  -4.118  1.00  1.30           H  
ATOM   2224  HA  ALA A 143       6.499   2.092  -5.050  1.00  1.30           H  
ATOM   2225 1HB  ALA A 143       4.809   1.825  -3.272  1.00  1.30           H  
ATOM   2226 2HB  ALA A 143       6.205   2.775  -2.702  1.00  1.30           H  
ATOM   2227 3HB  ALA A 143       4.700   3.583  -3.129  1.00  1.30           H  
ATOM   2228  N   ALA A 144       4.078   4.037  -6.033  1.00  1.44           N  
ATOM   2229  CA  ALA A 144       2.924   4.151  -6.905  1.00  1.44           C  
ATOM   2230  C   ALA A 144       3.150   3.605  -8.305  1.00  1.44           C  
ATOM   2231  O   ALA A 144       2.194   3.102  -8.901  1.00  1.44           O  
ATOM   2232  CB  ALA A 144       2.515   5.604  -7.007  1.00  1.44           C  
ATOM   2233  H   ALA A 144       4.417   4.874  -5.553  1.00  1.44           H  
ATOM   2234  HA  ALA A 144       2.117   3.575  -6.462  1.00  1.44           H  
ATOM   2235 1HB  ALA A 144       1.621   5.695  -7.620  1.00  1.44           H  
ATOM   2236 2HB  ALA A 144       2.321   5.978  -6.013  1.00  1.44           H  
ATOM   2237 3HB  ALA A 144       3.323   6.175  -7.458  1.00  1.44           H  
ATOM   2238  N   LEU A 145       4.372   3.719  -8.846  1.00  1.59           N  
ATOM   2239  CA  LEU A 145       4.616   3.273 -10.218  1.00  1.59           C  
ATOM   2240  C   LEU A 145       6.087   3.429 -10.600  1.00  1.59           C  
ATOM   2241  O   LEU A 145       6.799   2.440 -10.780  1.00  1.59           O  
ATOM   2242  OXT LEU A 145       6.552   4.551 -10.793  1.00  1.59           O  
ATOM   2243  CB  LEU A 145       3.726   4.075 -11.196  1.00  1.59           C  
ATOM   2244  CG  LEU A 145       3.773   3.724 -12.659  1.00  1.59           C  
ATOM   2245  CD1 LEU A 145       3.274   2.313 -12.873  1.00  1.59           C  
ATOM   2246  CD2 LEU A 145       2.854   4.677 -13.362  1.00  1.59           C  
ATOM   2247  H   LEU A 145       5.144   4.078  -8.279  1.00  1.59           H  
ATOM   2248  HA  LEU A 145       4.351   2.220 -10.286  1.00  1.59           H  
ATOM   2249 1HB  LEU A 145       2.693   4.041 -10.918  1.00  1.59           H  
ATOM   2250 2HB  LEU A 145       4.047   5.098 -11.137  1.00  1.59           H  
ATOM   2251  HG  LEU A 145       4.790   3.810 -13.046  1.00  1.59           H  
ATOM   2252 1HD1 LEU A 145       3.284   2.082 -13.938  1.00  1.59           H  
ATOM   2253 2HD1 LEU A 145       3.920   1.615 -12.345  1.00  1.59           H  
ATOM   2254 3HD1 LEU A 145       2.256   2.227 -12.490  1.00  1.59           H  
ATOM   2255 1HD2 LEU A 145       2.836   4.456 -14.421  1.00  1.59           H  
ATOM   2256 2HD2 LEU A 145       1.850   4.571 -12.956  1.00  1.59           H  
ATOM   2257 3HD2 LEU A 145       3.202   5.682 -13.198  1.00  1.59           H  
ENDMDL

REMARK ID 642359 DOMAINID 635938 MODEL 5 3qob-n01
MODEL     5
ATOM      1  N   ASP A   1       1.224   0.365  -2.453  1.00  1.02           N  
ATOM      2  CA  ASP A   1       2.602   0.290  -1.975  1.00  1.02           C  
ATOM      3  C   ASP A   1       2.969   1.540  -1.180  1.00  1.02           C  
ATOM      4  O   ASP A   1       2.221   2.521  -1.138  1.00  1.02           O  
ATOM      5  CB  ASP A   1       3.567   0.075  -3.158  1.00  1.02           C  
ATOM      6  CG  ASP A   1       4.947  -0.567  -2.805  1.00  1.02           C  
ATOM      7  OD1 ASP A   1       5.359  -0.516  -1.660  1.00  1.02           O  
ATOM      8  OD2 ASP A   1       5.566  -1.089  -3.700  1.00  1.02           O  
ATOM      9 1H   ASP A   1       0.860  -0.565  -2.589  1.00  1.02           H  
ATOM     10 2H   ASP A   1       0.654   0.857  -1.782  1.00  1.02           H  
ATOM     11 3H   ASP A   1       1.193   0.863  -3.344  1.00  1.02           H  
ATOM     12  HA  ASP A   1       2.688  -0.569  -1.308  1.00  1.02           H  
ATOM     13 1HB  ASP A   1       3.073  -0.549  -3.905  1.00  1.02           H  
ATOM     14 2HB  ASP A   1       3.750   1.037  -3.637  1.00  1.02           H  
ATOM     15  N   VAL A   2       4.117   1.486  -0.524  1.00  0.99           N  
ATOM     16  CA  VAL A   2       4.567   2.575   0.329  1.00  0.99           C  
ATOM     17  C   VAL A   2       4.922   3.779  -0.486  1.00  0.99           C  
ATOM     18  O   VAL A   2       4.488   4.886  -0.189  1.00  0.99           O  
ATOM     19  CB  VAL A   2       5.840   2.203   1.060  1.00  0.99           C  
ATOM     20  CG1 VAL A   2       6.341   3.414   1.851  1.00  0.99           C  
ATOM     21  CG2 VAL A   2       5.613   1.075   1.895  1.00  0.99           C  
ATOM     22  H   VAL A   2       4.692   0.651  -0.629  1.00  0.99           H  
ATOM     23  HA  VAL A   2       3.779   2.827   1.038  1.00  0.99           H  
ATOM     24  HB  VAL A   2       6.585   1.936   0.335  1.00  0.99           H  
ATOM     25 1HG1 VAL A   2       7.259   3.169   2.367  1.00  0.99           H  
ATOM     26 2HG1 VAL A   2       6.517   4.234   1.170  1.00  0.99           H  
ATOM     27 3HG1 VAL A   2       5.596   3.699   2.578  1.00  0.99           H  
ATOM     28 1HG2 VAL A   2       6.545   0.816   2.387  1.00  0.99           H  
ATOM     29 2HG2 VAL A   2       4.876   1.325   2.614  1.00  0.99           H  
ATOM     30 3HG2 VAL A   2       5.269   0.231   1.288  1.00  0.99           H  
ATOM     31  N   GLU A   3       5.712   3.558  -1.531  1.00  0.97           N  
ATOM     32  CA  GLU A   3       6.147   4.645  -2.384  1.00  0.97           C  
ATOM     33  C   GLU A   3       4.940   5.353  -2.973  1.00  0.97           C  
ATOM     34  O   GLU A   3       4.909   6.582  -3.066  1.00  0.97           O  
ATOM     35  CB  GLU A   3       7.059   4.121  -3.488  1.00  0.97           C  
ATOM     36  CG  GLU A   3       7.651   5.193  -4.379  1.00  0.97           C  
ATOM     37  CD  GLU A   3       8.633   4.644  -5.389  1.00  0.97           C  
ATOM     38  OE1 GLU A   3       8.846   3.453  -5.401  1.00  0.97           O  
ATOM     39  OE2 GLU A   3       9.172   5.418  -6.144  1.00  0.97           O  
ATOM     40  H   GLU A   3       6.021   2.612  -1.722  1.00  0.97           H  
ATOM     41  HA  GLU A   3       6.707   5.360  -1.782  1.00  0.97           H  
ATOM     42 1HB  GLU A   3       7.877   3.565  -3.041  1.00  0.97           H  
ATOM     43 2HB  GLU A   3       6.500   3.428  -4.119  1.00  0.97           H  
ATOM     44 1HG  GLU A   3       6.840   5.696  -4.909  1.00  0.97           H  
ATOM     45 2HG  GLU A   3       8.153   5.932  -3.753  1.00  0.97           H  
ATOM     46  N   GLU A   4       3.934   4.569  -3.357  1.00  0.95           N  
ATOM     47  CA  GLU A   4       2.736   5.145  -3.933  1.00  0.95           C  
ATOM     48  C   GLU A   4       2.028   6.011  -2.901  1.00  0.95           C  
ATOM     49  O   GLU A   4       1.619   7.133  -3.200  1.00  0.95           O  
ATOM     50  CB  GLU A   4       1.802   4.035  -4.406  1.00  0.95           C  
ATOM     51  CG  GLU A   4       2.321   3.249  -5.605  1.00  0.95           C  
ATOM     52  CD  GLU A   4       1.487   2.023  -5.946  1.00  0.95           C  
ATOM     53  OE1 GLU A   4       0.922   1.412  -5.045  1.00  0.95           O  
ATOM     54  OE2 GLU A   4       1.416   1.695  -7.106  1.00  0.95           O  
ATOM     55  H   GLU A   4       4.018   3.571  -3.242  1.00  0.95           H  
ATOM     56  HA  GLU A   4       3.018   5.768  -4.782  1.00  0.95           H  
ATOM     57 1HB  GLU A   4       1.634   3.334  -3.593  1.00  0.95           H  
ATOM     58 2HB  GLU A   4       0.837   4.463  -4.674  1.00  0.95           H  
ATOM     59 1HG  GLU A   4       2.343   3.910  -6.470  1.00  0.95           H  
ATOM     60 2HG  GLU A   4       3.345   2.939  -5.395  1.00  0.95           H  
ATOM     61  N   ALA A   5       1.957   5.542  -1.649  1.00  0.93           N  
ATOM     62  CA  ALA A   5       1.340   6.357  -0.611  1.00  0.93           C  
ATOM     63  C   ALA A   5       2.117   7.654  -0.415  1.00  0.93           C  
ATOM     64  O   ALA A   5       1.542   8.740  -0.354  1.00  0.93           O  
ATOM     65  CB  ALA A   5       1.299   5.589   0.696  1.00  0.93           C  
ATOM     66  H   ALA A   5       2.293   4.604  -1.427  1.00  0.93           H  
ATOM     67  HA  ALA A   5       0.329   6.604  -0.926  1.00  0.93           H  
ATOM     68 1HB  ALA A   5       0.825   6.198   1.469  1.00  0.93           H  
ATOM     69 2HB  ALA A   5       0.738   4.665   0.564  1.00  0.93           H  
ATOM     70 3HB  ALA A   5       2.311   5.356   0.991  1.00  0.93           H  
ATOM     71  N   LEU A   6       3.445   7.551  -0.432  1.00  0.91           N  
ATOM     72  CA  LEU A   6       4.305   8.705  -0.230  1.00  0.91           C  
ATOM     73  C   LEU A   6       4.150   9.709  -1.374  1.00  0.91           C  
ATOM     74  O   LEU A   6       4.193  10.919  -1.156  1.00  0.91           O  
ATOM     75  CB  LEU A   6       5.772   8.254  -0.101  1.00  0.91           C  
ATOM     76  CG  LEU A   6       6.116   7.409   1.174  1.00  0.91           C  
ATOM     77  CD1 LEU A   6       7.592   6.906   1.076  1.00  0.91           C  
ATOM     78  CD2 LEU A   6       5.855   8.241   2.419  1.00  0.91           C  
ATOM     79  H   LEU A   6       3.866   6.627  -0.528  1.00  0.91           H  
ATOM     80  HA  LEU A   6       4.010   9.196   0.695  1.00  0.91           H  
ATOM     81 1HB  LEU A   6       6.022   7.652  -0.969  1.00  0.91           H  
ATOM     82 2HB  LEU A   6       6.412   9.135  -0.101  1.00  0.91           H  
ATOM     83  HG  LEU A   6       5.480   6.543   1.218  1.00  0.91           H  
ATOM     84 1HD1 LEU A   6       7.835   6.303   1.952  1.00  0.91           H  
ATOM     85 2HD1 LEU A   6       7.709   6.300   0.181  1.00  0.91           H  
ATOM     86 3HD1 LEU A   6       8.264   7.737   1.019  1.00  0.91           H  
ATOM     87 1HD2 LEU A   6       6.084   7.646   3.306  1.00  0.91           H  
ATOM     88 2HD2 LEU A   6       6.471   9.121   2.404  1.00  0.91           H  
ATOM     89 3HD2 LEU A   6       4.805   8.539   2.442  1.00  0.91           H  
ATOM     90  N   SER A   7       3.890   9.217  -2.590  1.00  0.89           N  
ATOM     91  CA  SER A   7       3.748  10.086  -3.757  1.00  0.89           C  
ATOM     92  C   SER A   7       2.484  10.958  -3.687  1.00  0.89           C  
ATOM     93  O   SER A   7       2.345  11.905  -4.463  1.00  0.89           O  
ATOM     94  CB  SER A   7       3.726   9.287  -5.058  1.00  0.89           C  
ATOM     95  OG  SER A   7       2.515   8.593  -5.251  1.00  0.89           O  
ATOM     96  H   SER A   7       3.865   8.206  -2.724  1.00  0.89           H  
ATOM     97  HA  SER A   7       4.611  10.748  -3.787  1.00  0.89           H  
ATOM     98 1HB  SER A   7       3.902   9.955  -5.897  1.00  0.89           H  
ATOM     99 2HB  SER A   7       4.546   8.567  -5.036  1.00  0.89           H  
ATOM    100  HG  SER A   7       2.307   8.127  -4.419  1.00  0.89           H  
ATOM    101  N   LYS A   8       1.555  10.639  -2.771  1.00  0.86           N  
ATOM    102  CA  LYS A   8       0.327  11.405  -2.611  1.00  0.86           C  
ATOM    103  C   LYS A   8       0.579  12.598  -1.687  1.00  0.86           C  
ATOM    104  O   LYS A   8      -0.241  13.521  -1.569  1.00  0.86           O  
ATOM    105  CB  LYS A   8      -0.768  10.515  -2.022  1.00  0.86           C  
ATOM    106  CG  LYS A   8      -1.181   9.366  -2.915  1.00  0.86           C  
ATOM    107  CD  LYS A   8      -2.226   8.491  -2.247  1.00  0.86           C  
ATOM    108  CE  LYS A   8      -2.615   7.328  -3.145  1.00  0.86           C  
ATOM    109  NZ  LYS A   8      -3.624   6.436  -2.502  1.00  0.86           N  
ATOM    110  H   LYS A   8       1.703   9.852  -2.137  1.00  0.86           H  
ATOM    111  HA  LYS A   8       0.010  11.778  -3.584  1.00  0.86           H  
ATOM    112 1HB  LYS A   8      -0.424  10.097  -1.080  1.00  0.86           H  
ATOM    113 2HB  LYS A   8      -1.648  11.115  -1.809  1.00  0.86           H  
ATOM    114 1HG  LYS A   8      -1.580   9.752  -3.852  1.00  0.86           H  
ATOM    115 2HG  LYS A   8      -0.303   8.763  -3.135  1.00  0.86           H  
ATOM    116 1HD  LYS A   8      -1.820   8.102  -1.310  1.00  0.86           H  
ATOM    117 2HD  LYS A   8      -3.110   9.085  -2.023  1.00  0.86           H  
ATOM    118 1HE  LYS A   8      -3.026   7.720  -4.073  1.00  0.86           H  
ATOM    119 2HE  LYS A   8      -1.719   6.744  -3.374  1.00  0.86           H  
ATOM    120 1HZ  LYS A   8      -3.854   5.678  -3.129  1.00  0.86           H  
ATOM    121 2HZ  LYS A   8      -3.240   6.061  -1.646  1.00  0.86           H  
ATOM    122 3HZ  LYS A   8      -4.459   6.965  -2.294  1.00  0.86           H  
ATOM    123  N   LEU A   9       1.731  12.600  -1.027  1.00  0.83           N  
ATOM    124  CA  LEU A   9       2.045  13.636  -0.072  1.00  0.83           C  
ATOM    125  C   LEU A   9       2.591  14.839  -0.833  1.00  0.83           C  
ATOM    126  O   LEU A   9       3.806  15.024  -0.959  1.00  0.83           O  
ATOM    127  CB  LEU A   9       3.071  13.112   0.931  1.00  0.83           C  
ATOM    128  CG  LEU A   9       3.326  13.953   2.159  1.00  0.83           C  
ATOM    129  CD1 LEU A   9       2.068  14.017   3.016  1.00  0.83           C  
ATOM    130  CD2 LEU A   9       4.478  13.336   2.921  1.00  0.83           C  
ATOM    131  H   LEU A   9       2.419  11.863  -1.175  1.00  0.83           H  
ATOM    132  HA  LEU A   9       1.141  13.927   0.456  1.00  0.83           H  
ATOM    133 1HB  LEU A   9       2.756  12.120   1.259  1.00  0.83           H  
ATOM    134 2HB  LEU A   9       4.019  13.005   0.412  1.00  0.83           H  
ATOM    135  HG  LEU A   9       3.559  14.959   1.859  1.00  0.83           H  
ATOM    136 1HD1 LEU A   9       2.247  14.634   3.891  1.00  0.83           H  
ATOM    137 2HD1 LEU A   9       1.254  14.437   2.437  1.00  0.83           H  
ATOM    138 3HD1 LEU A   9       1.809  13.018   3.333  1.00  0.83           H  
ATOM    139 1HD2 LEU A   9       4.693  13.919   3.792  1.00  0.83           H  
ATOM    140 2HD2 LEU A   9       4.219  12.319   3.218  1.00  0.83           H  
ATOM    141 3HD2 LEU A   9       5.355  13.314   2.271  1.00  0.83           H  
ATOM    142  N   ASP A  10       1.664  15.647  -1.350  1.00  0.80           N  
ATOM    143  CA  ASP A  10       1.995  16.794  -2.192  1.00  0.80           C  
ATOM    144  C   ASP A  10       2.819  17.790  -1.390  1.00  0.80           C  
ATOM    145  O   ASP A  10       2.891  17.704  -0.161  1.00  0.80           O  
ATOM    146  CB  ASP A  10       0.710  17.449  -2.736  1.00  0.80           C  
ATOM    147  CG  ASP A  10       0.922  18.386  -3.973  1.00  0.80           C  
ATOM    148  OD1 ASP A  10       2.058  18.614  -4.342  1.00  0.80           O  
ATOM    149  OD2 ASP A  10      -0.053  18.849  -4.513  1.00  0.80           O  
ATOM    150  H   ASP A  10       0.695  15.361  -1.218  1.00  0.80           H  
ATOM    151  HA  ASP A  10       2.597  16.446  -3.033  1.00  0.80           H  
ATOM    152 1HB  ASP A  10       0.005  16.662  -3.014  1.00  0.80           H  
ATOM    153 2HB  ASP A  10       0.242  18.032  -1.941  1.00  0.80           H  
ATOM    154  N   GLU A  11       3.423  18.752  -2.079  1.00  0.77           N  
ATOM    155  CA  GLU A  11       4.316  19.694  -1.414  1.00  0.77           C  
ATOM    156  C   GLU A  11       3.625  20.477  -0.310  1.00  0.77           C  
ATOM    157  O   GLU A  11       4.213  20.682   0.750  1.00  0.77           O  
ATOM    158  CB  GLU A  11       4.915  20.676  -2.427  1.00  0.77           C  
ATOM    159  CG  GLU A  11       5.930  20.054  -3.385  1.00  0.77           C  
ATOM    160  CD  GLU A  11       6.472  21.031  -4.409  1.00  0.77           C  
ATOM    161  OE1 GLU A  11       6.003  22.144  -4.460  1.00  0.77           O  
ATOM    162  OE2 GLU A  11       7.360  20.654  -5.140  1.00  0.77           O  
ATOM    163  H   GLU A  11       3.264  18.787  -3.086  1.00  0.77           H  
ATOM    164  HA  GLU A  11       5.132  19.126  -0.968  1.00  0.77           H  
ATOM    165 1HB  GLU A  11       4.112  21.107  -3.027  1.00  0.77           H  
ATOM    166 2HB  GLU A  11       5.403  21.493  -1.897  1.00  0.77           H  
ATOM    167 1HG  GLU A  11       6.762  19.654  -2.806  1.00  0.77           H  
ATOM    168 2HG  GLU A  11       5.451  19.222  -3.902  1.00  0.77           H  
ATOM    169  N   GLU A  12       2.371  20.876  -0.508  1.00  0.75           N  
ATOM    170  CA  GLU A  12       1.701  21.633   0.547  1.00  0.75           C  
ATOM    171  C   GLU A  12       1.565  20.785   1.803  1.00  0.75           C  
ATOM    172  O   GLU A  12       1.735  21.269   2.922  1.00  0.75           O  
ATOM    173  CB  GLU A  12       0.318  22.101   0.097  1.00  0.75           C  
ATOM    174  CG  GLU A  12       0.338  23.174  -0.981  1.00  0.75           C  
ATOM    175  CD  GLU A  12      -1.042  23.589  -1.435  1.00  0.75           C  
ATOM    176  OE1 GLU A  12      -1.997  22.980  -1.014  1.00  0.75           O  
ATOM    177  OE2 GLU A  12      -1.135  24.518  -2.204  1.00  0.75           O  
ATOM    178  H   GLU A  12       1.911  20.675  -1.388  1.00  0.75           H  
ATOM    179  HA  GLU A  12       2.311  22.507   0.790  1.00  0.75           H  
ATOM    180 1HB  GLU A  12      -0.243  21.248  -0.288  1.00  0.75           H  
ATOM    181 2HB  GLU A  12      -0.228  22.494   0.954  1.00  0.75           H  
ATOM    182 1HG  GLU A  12       0.861  24.048  -0.593  1.00  0.75           H  
ATOM    183 2HG  GLU A  12       0.901  22.797  -1.836  1.00  0.75           H  
ATOM    184  N   ARG A  13       1.276  19.499   1.618  1.00  0.73           N  
ATOM    185  CA  ARG A  13       1.112  18.611   2.751  1.00  0.73           C  
ATOM    186  C   ARG A  13       2.446  18.393   3.438  1.00  0.73           C  
ATOM    187  O   ARG A  13       2.517  18.330   4.669  1.00  0.73           O  
ATOM    188  CB  ARG A  13       0.494  17.299   2.322  1.00  0.73           C  
ATOM    189  CG  ARG A  13      -0.965  17.412   1.922  1.00  0.73           C  
ATOM    190  CD  ARG A  13      -1.545  16.112   1.498  1.00  0.73           C  
ATOM    191  NE  ARG A  13      -2.949  16.252   1.116  1.00  0.73           N  
ATOM    192  CZ  ARG A  13      -3.712  15.258   0.616  1.00  0.73           C  
ATOM    193  NH1 ARG A  13      -3.200  14.061   0.457  1.00  0.73           N  
ATOM    194  NH2 ARG A  13      -4.973  15.492   0.289  1.00  0.73           N  
ATOM    195  H   ARG A  13       1.183  19.140   0.677  1.00  0.73           H  
ATOM    196  HA  ARG A  13       0.431  19.080   3.460  1.00  0.73           H  
ATOM    197 1HB  ARG A  13       1.049  16.895   1.475  1.00  0.73           H  
ATOM    198 2HB  ARG A  13       0.569  16.588   3.124  1.00  0.73           H  
ATOM    199 1HG  ARG A  13      -1.543  17.782   2.773  1.00  0.73           H  
ATOM    200 2HG  ARG A  13      -1.053  18.114   1.091  1.00  0.73           H  
ATOM    201 1HD  ARG A  13      -0.991  15.724   0.640  1.00  0.73           H  
ATOM    202 2HD  ARG A  13      -1.484  15.399   2.321  1.00  0.73           H  
ATOM    203  HE  ARG A  13      -3.379  17.163   1.228  1.00  0.73           H  
ATOM    204 1HH1 ARG A  13      -2.240  13.892   0.723  1.00  0.73           H  
ATOM    205 2HH1 ARG A  13      -3.765  13.312   0.083  1.00  0.73           H  
ATOM    206 1HH2 ARG A  13      -5.363  16.417   0.412  1.00  0.73           H  
ATOM    207 2HH2 ARG A  13      -5.544  14.749  -0.086  1.00  0.73           H  
ATOM    208  N   GLN A  14       3.521  18.328   2.650  1.00  0.72           N  
ATOM    209  CA  GLN A  14       4.829  18.148   3.248  1.00  0.72           C  
ATOM    210  C   GLN A  14       5.193  19.365   4.082  1.00  0.72           C  
ATOM    211  O   GLN A  14       5.705  19.215   5.190  1.00  0.72           O  
ATOM    212  CB  GLN A  14       5.909  17.927   2.193  1.00  0.72           C  
ATOM    213  CG  GLN A  14       5.813  16.609   1.465  1.00  0.72           C  
ATOM    214  CD  GLN A  14       6.897  16.416   0.466  1.00  0.72           C  
ATOM    215  OE1 GLN A  14       8.017  16.878   0.666  1.00  0.72           O  
ATOM    216  NE2 GLN A  14       6.594  15.729  -0.619  1.00  0.72           N  
ATOM    217  H   GLN A  14       3.413  18.369   1.635  1.00  0.72           H  
ATOM    218  HA  GLN A  14       4.795  17.280   3.904  1.00  0.72           H  
ATOM    219 1HB  GLN A  14       5.851  18.722   1.451  1.00  0.72           H  
ATOM    220 2HB  GLN A  14       6.892  17.985   2.659  1.00  0.72           H  
ATOM    221 1HG  GLN A  14       5.853  15.800   2.170  1.00  0.72           H  
ATOM    222 2HG  GLN A  14       4.872  16.593   0.926  1.00  0.72           H  
ATOM    223 1HE2 GLN A  14       7.292  15.566  -1.315  1.00  0.72           H  
ATOM    224 2HE2 GLN A  14       5.639  15.367  -0.745  1.00  0.72           H  
ATOM    225  N   GLU A  15       4.886  20.573   3.585  1.00  0.72           N  
ATOM    226  CA  GLU A  15       5.193  21.784   4.342  1.00  0.72           C  
ATOM    227  C   GLU A  15       4.421  21.804   5.649  1.00  0.72           C  
ATOM    228  O   GLU A  15       4.954  22.194   6.694  1.00  0.72           O  
ATOM    229  CB  GLU A  15       4.884  23.054   3.540  1.00  0.72           C  
ATOM    230  CG  GLU A  15       5.837  23.330   2.365  1.00  0.72           C  
ATOM    231  CD  GLU A  15       5.491  24.597   1.591  1.00  0.72           C  
ATOM    232  OE1 GLU A  15       4.479  25.198   1.875  1.00  0.72           O  
ATOM    233  OE2 GLU A  15       6.251  24.963   0.722  1.00  0.72           O  
ATOM    234  H   GLU A  15       4.464  20.645   2.656  1.00  0.72           H  
ATOM    235  HA  GLU A  15       6.258  21.780   4.577  1.00  0.72           H  
ATOM    236 1HB  GLU A  15       3.874  22.980   3.133  1.00  0.72           H  
ATOM    237 2HB  GLU A  15       4.906  23.917   4.203  1.00  0.72           H  
ATOM    238 1HG  GLU A  15       6.851  23.421   2.753  1.00  0.72           H  
ATOM    239 2HG  GLU A  15       5.814  22.479   1.689  1.00  0.72           H  
ATOM    240  N   LYS A  16       3.172  21.339   5.600  1.00  0.72           N  
ATOM    241  CA  LYS A  16       2.355  21.288   6.794  1.00  0.72           C  
ATOM    242  C   LYS A  16       2.958  20.310   7.797  1.00  0.72           C  
ATOM    243  O   LYS A  16       3.066  20.638   8.981  1.00  0.72           O  
ATOM    244  CB  LYS A  16       0.928  20.906   6.415  1.00  0.72           C  
ATOM    245  CG  LYS A  16       0.167  22.008   5.687  1.00  0.72           C  
ATOM    246  CD  LYS A  16      -1.227  21.565   5.311  1.00  0.72           C  
ATOM    247  CE  LYS A  16      -1.885  22.553   4.324  1.00  0.72           C  
ATOM    248  NZ  LYS A  16      -2.157  23.895   4.921  1.00  0.72           N  
ATOM    249  H   LYS A  16       2.772  21.059   4.703  1.00  0.72           H  
ATOM    250  HA  LYS A  16       2.342  22.277   7.249  1.00  0.72           H  
ATOM    251 1HB  LYS A  16       0.969  20.063   5.733  1.00  0.72           H  
ATOM    252 2HB  LYS A  16       0.375  20.579   7.254  1.00  0.72           H  
ATOM    253 1HG  LYS A  16       0.080  22.868   6.349  1.00  0.72           H  
ATOM    254 2HG  LYS A  16       0.705  22.318   4.806  1.00  0.72           H  
ATOM    255 1HD  LYS A  16      -1.193  20.572   4.861  1.00  0.72           H  
ATOM    256 2HD  LYS A  16      -1.828  21.514   6.219  1.00  0.72           H  
ATOM    257 1HE  LYS A  16      -1.216  22.677   3.472  1.00  0.72           H  
ATOM    258 2HE  LYS A  16      -2.824  22.130   3.971  1.00  0.72           H  
ATOM    259 1HZ  LYS A  16      -2.583  24.483   4.222  1.00  0.72           H  
ATOM    260 2HZ  LYS A  16      -2.813  23.830   5.717  1.00  0.72           H  
ATOM    261 3HZ  LYS A  16      -1.299  24.307   5.232  1.00  0.72           H  
ATOM    262  N   LEU A  17       3.451  19.157   7.324  1.00  0.73           N  
ATOM    263  CA  LEU A  17       4.091  18.221   8.242  1.00  0.73           C  
ATOM    264  C   LEU A  17       5.332  18.806   8.846  1.00  0.73           C  
ATOM    265  O   LEU A  17       5.546  18.675  10.052  1.00  0.73           O  
ATOM    266  CB  LEU A  17       4.483  16.922   7.552  1.00  0.73           C  
ATOM    267  CG  LEU A  17       3.378  16.081   7.188  1.00  0.73           C  
ATOM    268  CD1 LEU A  17       3.861  14.913   6.390  1.00  0.73           C  
ATOM    269  CD2 LEU A  17       2.711  15.643   8.428  1.00  0.73           C  
ATOM    270  H   LEU A  17       3.342  18.921   6.337  1.00  0.73           H  
ATOM    271  HA  LEU A  17       3.393  17.997   9.043  1.00  0.73           H  
ATOM    272 1HB  LEU A  17       5.029  17.166   6.641  1.00  0.73           H  
ATOM    273 2HB  LEU A  17       5.142  16.359   8.205  1.00  0.73           H  
ATOM    274  HG  LEU A  17       2.697  16.644   6.589  1.00  0.73           H  
ATOM    275 1HD1 LEU A  17       3.019  14.278   6.115  1.00  0.73           H  
ATOM    276 2HD1 LEU A  17       4.345  15.291   5.500  1.00  0.73           H  
ATOM    277 3HD1 LEU A  17       4.565  14.341   6.977  1.00  0.73           H  
ATOM    278 1HD2 LEU A  17       1.898  15.046   8.160  1.00  0.73           H  
ATOM    279 2HD2 LEU A  17       3.399  15.073   9.038  1.00  0.73           H  
ATOM    280 3HD2 LEU A  17       2.360  16.510   8.985  1.00  0.73           H  
ATOM    281  N   VAL A  18       6.104  19.531   8.049  1.00  0.74           N  
ATOM    282  CA  VAL A  18       7.306  20.125   8.579  1.00  0.74           C  
ATOM    283  C   VAL A  18       6.925  21.072   9.698  1.00  0.74           C  
ATOM    284  O   VAL A  18       7.528  21.017  10.763  1.00  0.74           O  
ATOM    285  CB  VAL A  18       8.100  20.855   7.483  1.00  0.74           C  
ATOM    286  CG1 VAL A  18       9.219  21.643   8.119  1.00  0.74           C  
ATOM    287  CG2 VAL A  18       8.674  19.851   6.481  1.00  0.74           C  
ATOM    288  H   VAL A  18       5.874  19.622   7.058  1.00  0.74           H  
ATOM    289  HA  VAL A  18       7.935  19.343   8.996  1.00  0.74           H  
ATOM    290  HB  VAL A  18       7.440  21.551   6.968  1.00  0.74           H  
ATOM    291 1HG1 VAL A  18       9.776  22.177   7.353  1.00  0.74           H  
ATOM    292 2HG1 VAL A  18       8.798  22.363   8.822  1.00  0.74           H  
ATOM    293 3HG1 VAL A  18       9.889  20.969   8.651  1.00  0.74           H  
ATOM    294 1HG2 VAL A  18       9.224  20.385   5.710  1.00  0.74           H  
ATOM    295 2HG2 VAL A  18       9.337  19.173   6.982  1.00  0.74           H  
ATOM    296 3HG2 VAL A  18       7.885  19.289   6.027  1.00  0.74           H  
ATOM    297  N   ALA A  19       5.891  21.895   9.496  1.00  0.76           N  
ATOM    298  CA  ALA A  19       5.456  22.818  10.541  1.00  0.76           C  
ATOM    299  C   ALA A  19       5.048  22.080  11.827  1.00  0.76           C  
ATOM    300  O   ALA A  19       5.373  22.513  12.942  1.00  0.76           O  
ATOM    301  CB  ALA A  19       4.287  23.643  10.030  1.00  0.76           C  
ATOM    302  H   ALA A  19       5.422  21.896   8.588  1.00  0.76           H  
ATOM    303  HA  ALA A  19       6.293  23.476  10.776  1.00  0.76           H  
ATOM    304 1HB  ALA A  19       3.980  24.354  10.795  1.00  0.76           H  
ATOM    305 2HB  ALA A  19       4.590  24.179   9.130  1.00  0.76           H  
ATOM    306 3HB  ALA A  19       3.458  22.984   9.796  1.00  0.76           H  
ATOM    307  N   VAL A  20       4.386  20.926  11.686  1.00  0.78           N  
ATOM    308  CA  VAL A  20       3.983  20.172  12.870  1.00  0.78           C  
ATOM    309  C   VAL A  20       5.206  19.702  13.608  1.00  0.78           C  
ATOM    310  O   VAL A  20       5.319  19.844  14.831  1.00  0.78           O  
ATOM    311  CB  VAL A  20       3.183  18.898  12.514  1.00  0.78           C  
ATOM    312  CG1 VAL A  20       2.956  18.077  13.770  1.00  0.78           C  
ATOM    313  CG2 VAL A  20       1.898  19.234  11.862  1.00  0.78           C  
ATOM    314  H   VAL A  20       4.128  20.603  10.751  1.00  0.78           H  
ATOM    315  HA  VAL A  20       3.403  20.814  13.523  1.00  0.78           H  
ATOM    316  HB  VAL A  20       3.779  18.293  11.832  1.00  0.78           H  
ATOM    317 1HG1 VAL A  20       2.428  17.161  13.516  1.00  0.78           H  
ATOM    318 2HG1 VAL A  20       3.917  17.830  14.203  1.00  0.78           H  
ATOM    319 3HG1 VAL A  20       2.370  18.653  14.485  1.00  0.78           H  
ATOM    320 1HG2 VAL A  20       1.367  18.320  11.599  1.00  0.78           H  
ATOM    321 2HG2 VAL A  20       1.294  19.820  12.513  1.00  0.78           H  
ATOM    322 3HG2 VAL A  20       2.123  19.790  10.986  1.00  0.78           H  
ATOM    323  N   PHE A  21       6.141  19.147  12.854  1.00  0.80           N  
ATOM    324  CA  PHE A  21       7.328  18.596  13.445  1.00  0.80           C  
ATOM    325  C   PHE A  21       8.289  19.652  13.971  1.00  0.80           C  
ATOM    326  O   PHE A  21       8.986  19.392  14.948  1.00  0.80           O  
ATOM    327  CB  PHE A  21       7.989  17.658  12.464  1.00  0.80           C  
ATOM    328  CG  PHE A  21       7.212  16.327  12.328  1.00  0.80           C  
ATOM    329  CD1 PHE A  21       6.573  15.969  11.151  1.00  0.80           C  
ATOM    330  CD2 PHE A  21       7.108  15.457  13.403  1.00  0.80           C  
ATOM    331  CE1 PHE A  21       5.865  14.785  11.042  1.00  0.80           C  
ATOM    332  CE2 PHE A  21       6.392  14.278  13.299  1.00  0.80           C  
ATOM    333  CZ  PHE A  21       5.773  13.939  12.120  1.00  0.80           C  
ATOM    334  H   PHE A  21       6.001  19.087  11.844  1.00  0.80           H  
ATOM    335  HA  PHE A  21       7.015  17.987  14.288  1.00  0.80           H  
ATOM    336 1HB  PHE A  21       8.019  18.145  11.486  1.00  0.80           H  
ATOM    337 2HB  PHE A  21       9.011  17.443  12.770  1.00  0.80           H  
ATOM    338  HD1 PHE A  21       6.637  16.629  10.305  1.00  0.80           H  
ATOM    339  HD2 PHE A  21       7.594  15.716  14.345  1.00  0.80           H  
ATOM    340  HE1 PHE A  21       5.381  14.528  10.105  1.00  0.80           H  
ATOM    341  HE2 PHE A  21       6.318  13.620  14.148  1.00  0.80           H  
ATOM    342  HZ  PHE A  21       5.215  13.008  12.042  1.00  0.80           H  
ATOM    343  N   GLU A  22       8.331  20.846  13.372  1.00  0.84           N  
ATOM    344  CA  GLU A  22       9.191  21.887  13.925  1.00  0.84           C  
ATOM    345  C   GLU A  22       8.706  22.255  15.316  1.00  0.84           C  
ATOM    346  O   GLU A  22       9.508  22.469  16.224  1.00  0.84           O  
ATOM    347  CB  GLU A  22       9.255  23.139  13.042  1.00  0.84           C  
ATOM    348  CG  GLU A  22      10.062  22.976  11.744  1.00  0.84           C  
ATOM    349  CD  GLU A  22      10.045  24.212  10.860  1.00  0.84           C  
ATOM    350  OE1 GLU A  22       9.320  25.133  11.157  1.00  0.84           O  
ATOM    351  OE2 GLU A  22      10.773  24.232   9.892  1.00  0.84           O  
ATOM    352  H   GLU A  22       7.780  21.024  12.538  1.00  0.84           H  
ATOM    353  HA  GLU A  22      10.201  21.488  14.013  1.00  0.84           H  
ATOM    354 1HB  GLU A  22       8.238  23.424  12.761  1.00  0.84           H  
ATOM    355 2HB  GLU A  22       9.682  23.964  13.610  1.00  0.84           H  
ATOM    356 1HG  GLU A  22      11.094  22.758  12.010  1.00  0.84           H  
ATOM    357 2HG  GLU A  22       9.684  22.129  11.192  1.00  0.84           H  
ATOM    358  N   LYS A  23       7.384  22.297  15.514  1.00  0.87           N  
ATOM    359  CA  LYS A  23       6.897  22.594  16.851  1.00  0.87           C  
ATOM    360  C   LYS A  23       7.134  21.418  17.803  1.00  0.87           C  
ATOM    361  O   LYS A  23       7.624  21.606  18.917  1.00  0.87           O  
ATOM    362  CB  LYS A  23       5.421  22.946  16.841  1.00  0.87           C  
ATOM    363  CG  LYS A  23       5.051  24.278  16.220  1.00  0.87           C  
ATOM    364  CD  LYS A  23       3.545  24.533  16.380  1.00  0.87           C  
ATOM    365  CE  LYS A  23       3.107  25.843  15.735  1.00  0.87           C  
ATOM    366  NZ  LYS A  23       1.657  26.123  15.977  1.00  0.87           N  
ATOM    367  H   LYS A  23       6.734  22.147  14.736  1.00  0.87           H  
ATOM    368  HA  LYS A  23       7.450  23.449  17.234  1.00  0.87           H  
ATOM    369 1HB  LYS A  23       4.918  22.195  16.240  1.00  0.87           H  
ATOM    370 2HB  LYS A  23       5.019  22.898  17.847  1.00  0.87           H  
ATOM    371 1HG  LYS A  23       5.614  25.081  16.693  1.00  0.87           H  
ATOM    372 2HG  LYS A  23       5.298  24.253  15.155  1.00  0.87           H  
ATOM    373 1HD  LYS A  23       2.995  23.715  15.913  1.00  0.87           H  
ATOM    374 2HD  LYS A  23       3.285  24.557  17.437  1.00  0.87           H  
ATOM    375 1HE  LYS A  23       3.700  26.663  16.135  1.00  0.87           H  
ATOM    376 2HE  LYS A  23       3.275  25.774  14.659  1.00  0.87           H  
ATOM    377 1HZ  LYS A  23       1.397  26.986  15.531  1.00  0.87           H  
ATOM    378 2HZ  LYS A  23       1.093  25.366  15.604  1.00  0.87           H  
ATOM    379 3HZ  LYS A  23       1.496  26.200  16.975  1.00  0.87           H  
ATOM    380  N   LEU A  24       6.885  20.182  17.344  1.00  0.91           N  
ATOM    381  CA  LEU A  24       7.087  19.018  18.214  1.00  0.91           C  
ATOM    382  C   LEU A  24       8.568  18.902  18.589  1.00  0.91           C  
ATOM    383  O   LEU A  24       8.927  18.566  19.725  1.00  0.91           O  
ATOM    384  CB  LEU A  24       6.643  17.714  17.513  1.00  0.91           C  
ATOM    385  CG  LEU A  24       5.149  17.546  17.254  1.00  0.91           C  
ATOM    386  CD1 LEU A  24       4.896  16.279  16.452  1.00  0.91           C  
ATOM    387  CD2 LEU A  24       4.408  17.507  18.544  1.00  0.91           C  
ATOM    388  H   LEU A  24       6.497  20.056  16.407  1.00  0.91           H  
ATOM    389  HA  LEU A  24       6.503  19.154  19.122  1.00  0.91           H  
ATOM    390 1HB  LEU A  24       7.143  17.670  16.556  1.00  0.91           H  
ATOM    391 2HB  LEU A  24       6.981  16.870  18.096  1.00  0.91           H  
ATOM    392  HG  LEU A  24       4.806  18.377  16.670  1.00  0.91           H  
ATOM    393 1HD1 LEU A  24       3.827  16.180  16.255  1.00  0.91           H  
ATOM    394 2HD1 LEU A  24       5.429  16.341  15.515  1.00  0.91           H  
ATOM    395 3HD1 LEU A  24       5.242  15.414  17.013  1.00  0.91           H  
ATOM    396 1HD2 LEU A  24       3.357  17.417  18.314  1.00  0.91           H  
ATOM    397 2HD2 LEU A  24       4.724  16.672  19.125  1.00  0.91           H  
ATOM    398 3HD2 LEU A  24       4.586  18.420  19.107  1.00  0.91           H  
ATOM    399  N   GLY A  25       9.417  19.258  17.628  1.00  0.96           N  
ATOM    400  CA  GLY A  25      10.864  19.219  17.701  1.00  0.96           C  
ATOM    401  C   GLY A  25      11.450  20.092  18.798  1.00  0.96           C  
ATOM    402  O   GLY A  25      12.605  19.902  19.183  1.00  0.96           O  
ATOM    403  H   GLY A  25       9.032  19.536  16.734  1.00  0.96           H  
ATOM    404 1HA  GLY A  25      11.182  18.191  17.840  1.00  0.96           H  
ATOM    405 2HA  GLY A  25      11.260  19.542  16.739  1.00  0.96           H  
ATOM    406  N   LYS A  26      10.666  21.035  19.336  1.00  0.99           N  
ATOM    407  CA  LYS A  26      11.150  21.885  20.412  1.00  0.99           C  
ATOM    408  C   LYS A  26      11.510  21.046  21.636  1.00  0.99           C  
ATOM    409  O   LYS A  26      12.337  21.452  22.453  1.00  0.99           O  
ATOM    410  CB  LYS A  26      10.107  22.938  20.778  1.00  0.99           C  
ATOM    411  CG  LYS A  26       9.906  24.021  19.721  1.00  0.99           C  
ATOM    412  CD  LYS A  26       8.840  25.017  20.151  1.00  0.99           C  
ATOM    413  CE  LYS A  26       8.645  26.114  19.115  1.00  0.99           C  
ATOM    414  NZ  LYS A  26       7.596  27.087  19.533  1.00  0.99           N  
ATOM    415  H   LYS A  26       9.706  21.164  19.008  1.00  0.99           H  
ATOM    416  HA  LYS A  26      12.053  22.393  20.072  1.00  0.99           H  
ATOM    417 1HB  LYS A  26       9.144  22.446  20.931  1.00  0.99           H  
ATOM    418 2HB  LYS A  26      10.384  23.418  21.714  1.00  0.99           H  
ATOM    419 1HG  LYS A  26      10.845  24.546  19.552  1.00  0.99           H  
ATOM    420 2HG  LYS A  26       9.599  23.548  18.784  1.00  0.99           H  
ATOM    421 1HD  LYS A  26       7.894  24.483  20.276  1.00  0.99           H  
ATOM    422 2HD  LYS A  26       9.116  25.465  21.104  1.00  0.99           H  
ATOM    423 1HE  LYS A  26       9.586  26.644  18.974  1.00  0.99           H  
ATOM    424 2HE  LYS A  26       8.349  25.661  18.167  1.00  0.99           H  
ATOM    425 1HZ  LYS A  26       7.492  27.799  18.824  1.00  0.99           H  
ATOM    426 2HZ  LYS A  26       6.719  26.600  19.655  1.00  0.99           H  
ATOM    427 3HZ  LYS A  26       7.866  27.520  20.406  1.00  0.99           H  
ATOM    428  N   ASP A  27      10.851  19.891  21.780  1.00  1.00           N  
ATOM    429  CA  ASP A  27      11.096  18.973  22.875  1.00  1.00           C  
ATOM    430  C   ASP A  27      10.686  17.560  22.479  1.00  1.00           C  
ATOM    431  O   ASP A  27       9.644  17.054  22.905  1.00  1.00           O  
ATOM    432  CB  ASP A  27      10.376  19.439  24.142  1.00  1.00           C  
ATOM    433  CG  ASP A  27      10.715  18.594  25.387  1.00  1.00           C  
ATOM    434  OD1 ASP A  27      11.287  17.525  25.239  1.00  1.00           O  
ATOM    435  OD2 ASP A  27      10.377  19.007  26.468  1.00  1.00           O  
ATOM    436  H   ASP A  27      10.181  19.607  21.062  1.00  1.00           H  
ATOM    437  HA  ASP A  27      12.166  18.967  23.082  1.00  1.00           H  
ATOM    438 1HB  ASP A  27      10.636  20.479  24.346  1.00  1.00           H  
ATOM    439 2HB  ASP A  27       9.299  19.398  23.976  1.00  1.00           H  
ATOM    440  N   LYS A  28      11.552  16.899  21.705  1.00  0.98           N  
ATOM    441  CA  LYS A  28      11.251  15.582  21.148  1.00  0.98           C  
ATOM    442  C   LYS A  28      10.994  14.551  22.235  1.00  0.98           C  
ATOM    443  O   LYS A  28      10.226  13.608  22.039  1.00  0.98           O  
ATOM    444  CB  LYS A  28      12.409  15.104  20.269  1.00  0.98           C  
ATOM    445  CG  LYS A  28      12.565  15.877  18.973  1.00  0.98           C  
ATOM    446  CD  LYS A  28      13.748  15.390  18.138  1.00  0.98           C  
ATOM    447  CE  LYS A  28      13.901  16.240  16.872  1.00  0.98           C  
ATOM    448  NZ  LYS A  28      15.098  15.849  16.067  1.00  0.98           N  
ATOM    449  H   LYS A  28      12.409  17.365  21.437  1.00  0.98           H  
ATOM    450  HA  LYS A  28      10.350  15.669  20.538  1.00  0.98           H  
ATOM    451 1HB  LYS A  28      13.343  15.187  20.823  1.00  0.98           H  
ATOM    452 2HB  LYS A  28      12.269  14.053  20.022  1.00  0.98           H  
ATOM    453 1HG  LYS A  28      11.651  15.783  18.386  1.00  0.98           H  
ATOM    454 2HG  LYS A  28      12.717  16.932  19.212  1.00  0.98           H  
ATOM    455 1HD  LYS A  28      14.664  15.459  18.726  1.00  0.98           H  
ATOM    456 2HD  LYS A  28      13.593  14.345  17.854  1.00  0.98           H  
ATOM    457 1HE  LYS A  28      13.008  16.125  16.257  1.00  0.98           H  
ATOM    458 2HE  LYS A  28      13.996  17.288  17.162  1.00  0.98           H  
ATOM    459 1HZ  LYS A  28      15.163  16.436  15.244  1.00  0.98           H  
ATOM    460 2HZ  LYS A  28      15.932  15.964  16.627  1.00  0.98           H  
ATOM    461 3HZ  LYS A  28      15.012  14.885  15.782  1.00  0.98           H  
ATOM    462  N   GLU A  29      11.674  14.709  23.367  1.00  0.95           N  
ATOM    463  CA  GLU A  29      11.545  13.788  24.480  1.00  0.95           C  
ATOM    464  C   GLU A  29      10.148  13.876  25.084  1.00  0.95           C  
ATOM    465  O   GLU A  29       9.463  12.856  25.225  1.00  0.95           O  
ATOM    466  CB  GLU A  29      12.611  14.120  25.521  1.00  0.95           C  
ATOM    467  CG  GLU A  29      12.635  13.247  26.725  1.00  0.95           C  
ATOM    468  CD  GLU A  29      13.735  13.648  27.693  1.00  0.95           C  
ATOM    469  OE1 GLU A  29      14.814  13.955  27.247  1.00  0.95           O  
ATOM    470  OE2 GLU A  29      13.482  13.665  28.875  1.00  0.95           O  
ATOM    471  H   GLU A  29      12.270  15.519  23.468  1.00  0.95           H  
ATOM    472  HA  GLU A  29      11.702  12.772  24.116  1.00  0.95           H  
ATOM    473 1HB  GLU A  29      13.594  14.063  25.055  1.00  0.95           H  
ATOM    474 2HB  GLU A  29      12.472  15.149  25.860  1.00  0.95           H  
ATOM    475 1HG  GLU A  29      11.671  13.300  27.231  1.00  0.95           H  
ATOM    476 2HG  GLU A  29      12.793  12.220  26.393  1.00  0.95           H  
ATOM    477  N   ALA A  30       9.697  15.098  25.413  1.00  0.90           N  
ATOM    478  CA  ALA A  30       8.360  15.252  25.980  1.00  0.90           C  
ATOM    479  C   ALA A  30       7.306  14.778  24.995  1.00  0.90           C  
ATOM    480  O   ALA A  30       6.316  14.157  25.390  1.00  0.90           O  
ATOM    481  CB  ALA A  30       8.087  16.686  26.363  1.00  0.90           C  
ATOM    482  H   ALA A  30      10.292  15.930  25.284  1.00  0.90           H  
ATOM    483  HA  ALA A  30       8.301  14.632  26.874  1.00  0.90           H  
ATOM    484 1HB  ALA A  30       7.098  16.768  26.801  1.00  0.90           H  
ATOM    485 2HB  ALA A  30       8.835  17.019  27.086  1.00  0.90           H  
ATOM    486 3HB  ALA A  30       8.143  17.309  25.471  1.00  0.90           H  
ATOM    487  N   VAL A  31       7.526  15.039  23.706  1.00  0.85           N  
ATOM    488  CA  VAL A  31       6.575  14.593  22.705  1.00  0.85           C  
ATOM    489  C   VAL A  31       6.508  13.089  22.624  1.00  0.85           C  
ATOM    490  O   VAL A  31       5.416  12.523  22.624  1.00  0.85           O  
ATOM    491  CB  VAL A  31       6.920  15.154  21.336  1.00  0.85           C  
ATOM    492  CG1 VAL A  31       6.041  14.480  20.272  1.00  0.85           C  
ATOM    493  CG2 VAL A  31       6.680  16.648  21.359  1.00  0.85           C  
ATOM    494  H   VAL A  31       8.353  15.574  23.425  1.00  0.85           H  
ATOM    495  HA  VAL A  31       5.591  14.968  22.983  1.00  0.85           H  
ATOM    496  HB  VAL A  31       7.963  14.946  21.105  1.00  0.85           H  
ATOM    497 1HG1 VAL A  31       6.286  14.876  19.294  1.00  0.85           H  
ATOM    498 2HG1 VAL A  31       6.221  13.406  20.278  1.00  0.85           H  
ATOM    499 3HG1 VAL A  31       5.007  14.665  20.492  1.00  0.85           H  
ATOM    500 1HG2 VAL A  31       6.925  17.059  20.407  1.00  0.85           H  
ATOM    501 2HG2 VAL A  31       5.634  16.846  21.588  1.00  0.85           H  
ATOM    502 3HG2 VAL A  31       7.308  17.106  22.116  1.00  0.85           H  
ATOM    503  N   GLY A  32       7.658  12.424  22.577  1.00  0.81           N  
ATOM    504  CA  GLY A  32       7.641  10.979  22.525  1.00  0.81           C  
ATOM    505  C   GLY A  32       6.942  10.422  23.760  1.00  0.81           C  
ATOM    506  O   GLY A  32       6.198   9.447  23.673  1.00  0.81           O  
ATOM    507  H   GLY A  32       8.550  12.919  22.565  1.00  0.81           H  
ATOM    508 1HA  GLY A  32       7.128  10.651  21.626  1.00  0.81           H  
ATOM    509 2HA  GLY A  32       8.663  10.612  22.470  1.00  0.81           H  
ATOM    510  N   LEU A  33       7.149  11.068  24.917  1.00  0.78           N  
ATOM    511  CA  LEU A  33       6.546  10.609  26.153  1.00  0.78           C  
ATOM    512  C   LEU A  33       5.040  10.718  26.027  1.00  0.78           C  
ATOM    513  O   LEU A  33       4.318   9.792  26.400  1.00  0.78           O  
ATOM    514  CB  LEU A  33       7.064  11.420  27.348  1.00  0.78           C  
ATOM    515  CG  LEU A  33       6.531  11.013  28.709  1.00  0.78           C  
ATOM    516  CD1 LEU A  33       6.931   9.551  29.000  1.00  0.78           C  
ATOM    517  CD2 LEU A  33       7.095  11.962  29.756  1.00  0.78           C  
ATOM    518  H   LEU A  33       7.782  11.869  24.944  1.00  0.78           H  
ATOM    519  HA  LEU A  33       6.808   9.563  26.304  1.00  0.78           H  
ATOM    520 1HB  LEU A  33       8.152  11.347  27.371  1.00  0.78           H  
ATOM    521 2HB  LEU A  33       6.801  12.461  27.194  1.00  0.78           H  
ATOM    522  HG  LEU A  33       5.443  11.079  28.710  1.00  0.78           H  
ATOM    523 1HD1 LEU A  33       6.559   9.259  29.972  1.00  0.78           H  
ATOM    524 2HD1 LEU A  33       6.512   8.892  28.236  1.00  0.78           H  
ATOM    525 3HD1 LEU A  33       8.020   9.469  28.999  1.00  0.78           H  
ATOM    526 1HD2 LEU A  33       6.709  11.690  30.717  1.00  0.78           H  
ATOM    527 2HD2 LEU A  33       8.186  11.896  29.766  1.00  0.78           H  
ATOM    528 3HD2 LEU A  33       6.796  12.983  29.523  1.00  0.78           H  
ATOM    529  N   ALA A  34       4.564  11.855  25.500  1.00  0.77           N  
ATOM    530  CA  ALA A  34       3.140  12.065  25.287  1.00  0.77           C  
ATOM    531  C   ALA A  34       2.575  11.020  24.332  1.00  0.77           C  
ATOM    532  O   ALA A  34       1.485  10.497  24.559  1.00  0.77           O  
ATOM    533  CB  ALA A  34       2.891  13.455  24.722  1.00  0.77           C  
ATOM    534  H   ALA A  34       5.215  12.597  25.245  1.00  0.77           H  
ATOM    535  HA  ALA A  34       2.636  11.969  26.246  1.00  0.77           H  
ATOM    536 1HB  ALA A  34       1.821  13.610  24.585  1.00  0.77           H  
ATOM    537 2HB  ALA A  34       3.285  14.201  25.412  1.00  0.77           H  
ATOM    538 3HB  ALA A  34       3.395  13.552  23.762  1.00  0.77           H  
ATOM    539  N   LEU A  35       3.331  10.660  23.292  1.00  0.77           N  
ATOM    540  CA  LEU A  35       2.852   9.647  22.361  1.00  0.77           C  
ATOM    541  C   LEU A  35       2.729   8.299  23.069  1.00  0.77           C  
ATOM    542  O   LEU A  35       1.735   7.588  22.901  1.00  0.77           O  
ATOM    543  CB  LEU A  35       3.805   9.544  21.160  1.00  0.77           C  
ATOM    544  CG  LEU A  35       3.808  10.755  20.239  1.00  0.77           C  
ATOM    545  CD1 LEU A  35       4.915  10.638  19.200  1.00  0.77           C  
ATOM    546  CD2 LEU A  35       2.492  10.852  19.570  1.00  0.77           C  
ATOM    547  H   LEU A  35       4.225  11.126  23.131  1.00  0.77           H  
ATOM    548  HA  LEU A  35       1.867   9.942  22.003  1.00  0.77           H  
ATOM    549 1HB  LEU A  35       4.815   9.408  21.532  1.00  0.77           H  
ATOM    550 2HB  LEU A  35       3.535   8.668  20.571  1.00  0.77           H  
ATOM    551  HG  LEU A  35       3.979  11.650  20.829  1.00  0.77           H  
ATOM    552 1HD1 LEU A  35       4.900  11.519  18.557  1.00  0.77           H  
ATOM    553 2HD1 LEU A  35       5.878  10.571  19.692  1.00  0.77           H  
ATOM    554 3HD1 LEU A  35       4.754   9.752  18.603  1.00  0.77           H  
ATOM    555 1HD2 LEU A  35       2.508  11.734  18.949  1.00  0.77           H  
ATOM    556 2HD2 LEU A  35       2.315   9.961  18.962  1.00  0.77           H  
ATOM    557 3HD2 LEU A  35       1.703  10.940  20.311  1.00  0.77           H  
ATOM    558  N   VAL A  36       3.697   7.971  23.930  1.00  0.77           N  
ATOM    559  CA  VAL A  36       3.627   6.714  24.661  1.00  0.77           C  
ATOM    560  C   VAL A  36       2.441   6.734  25.613  1.00  0.77           C  
ATOM    561  O   VAL A  36       1.659   5.782  25.660  1.00  0.77           O  
ATOM    562  CB  VAL A  36       4.915   6.443  25.481  1.00  0.77           C  
ATOM    563  CG1 VAL A  36       4.700   5.217  26.380  1.00  0.77           C  
ATOM    564  CG2 VAL A  36       6.100   6.192  24.564  1.00  0.77           C  
ATOM    565  H   VAL A  36       4.503   8.587  24.042  1.00  0.77           H  
ATOM    566  HA  VAL A  36       3.491   5.903  23.946  1.00  0.77           H  
ATOM    567  HB  VAL A  36       5.120   7.304  26.120  1.00  0.77           H  
ATOM    568 1HG1 VAL A  36       5.597   5.034  26.970  1.00  0.77           H  
ATOM    569 2HG1 VAL A  36       3.860   5.411  27.041  1.00  0.77           H  
ATOM    570 3HG1 VAL A  36       4.486   4.344  25.767  1.00  0.77           H  
ATOM    571 1HG2 VAL A  36       6.994   6.009  25.161  1.00  0.77           H  
ATOM    572 2HG2 VAL A  36       5.897   5.326  23.937  1.00  0.77           H  
ATOM    573 3HG2 VAL A  36       6.255   7.056  23.946  1.00  0.77           H  
ATOM    574  N   ALA A  37       2.293   7.834  26.354  1.00  0.77           N  
ATOM    575  CA  ALA A  37       1.217   7.950  27.314  1.00  0.77           C  
ATOM    576  C   ALA A  37      -0.150   7.879  26.670  1.00  0.77           C  
ATOM    577  O   ALA A  37      -0.986   7.103  27.123  1.00  0.77           O  
ATOM    578  CB  ALA A  37       1.352   9.260  28.073  1.00  0.77           C  
ATOM    579  H   ALA A  37       2.961   8.595  26.259  1.00  0.77           H  
ATOM    580  HA  ALA A  37       1.290   7.116  27.998  1.00  0.77           H  
ATOM    581 1HB  ALA A  37       0.558   9.331  28.821  1.00  0.77           H  
ATOM    582 2HB  ALA A  37       2.322   9.303  28.563  1.00  0.77           H  
ATOM    583 3HB  ALA A  37       1.269  10.087  27.370  1.00  0.77           H  
ATOM    584  N   LEU A  38      -0.364   8.574  25.554  1.00  0.77           N  
ATOM    585  CA  LEU A  38      -1.677   8.525  24.929  1.00  0.77           C  
ATOM    586  C   LEU A  38      -1.996   7.122  24.460  1.00  0.77           C  
ATOM    587  O   LEU A  38      -3.119   6.638  24.616  1.00  0.77           O  
ATOM    588  CB  LEU A  38      -1.735   9.468  23.731  1.00  0.77           C  
ATOM    589  CG  LEU A  38      -1.717  10.939  24.016  1.00  0.77           C  
ATOM    590  CD1 LEU A  38      -1.578  11.661  22.696  1.00  0.77           C  
ATOM    591  CD2 LEU A  38      -2.993  11.324  24.734  1.00  0.77           C  
ATOM    592  H   LEU A  38       0.361   9.180  25.173  1.00  0.77           H  
ATOM    593  HA  LEU A  38      -2.422   8.826  25.665  1.00  0.77           H  
ATOM    594 1HB  LEU A  38      -0.869   9.256  23.098  1.00  0.77           H  
ATOM    595 2HB  LEU A  38      -2.637   9.253  23.157  1.00  0.77           H  
ATOM    596  HG  LEU A  38      -0.866  11.192  24.638  1.00  0.77           H  
ATOM    597 1HD1 LEU A  38      -1.558  12.742  22.862  1.00  0.77           H  
ATOM    598 2HD1 LEU A  38      -0.653  11.339  22.227  1.00  0.77           H  
ATOM    599 3HD1 LEU A  38      -2.419  11.409  22.056  1.00  0.77           H  
ATOM    600 1HD2 LEU A  38      -2.989  12.397  24.931  1.00  0.77           H  
ATOM    601 2HD2 LEU A  38      -3.851  11.074  24.111  1.00  0.77           H  
ATOM    602 3HD2 LEU A  38      -3.058  10.779  25.678  1.00  0.77           H  
ATOM    603  N   LEU A  39      -1.001   6.439  23.915  1.00  0.77           N  
ATOM    604  CA  LEU A  39      -1.214   5.087  23.455  1.00  0.77           C  
ATOM    605  C   LEU A  39      -1.532   4.131  24.584  1.00  0.77           C  
ATOM    606  O   LEU A  39      -2.407   3.281  24.452  1.00  0.77           O  
ATOM    607  CB  LEU A  39       0.016   4.642  22.688  1.00  0.77           C  
ATOM    608  CG  LEU A  39       0.149   5.323  21.391  1.00  0.77           C  
ATOM    609  CD1 LEU A  39       1.467   5.007  20.765  1.00  0.77           C  
ATOM    610  CD2 LEU A  39      -0.993   4.883  20.521  1.00  0.77           C  
ATOM    611  H   LEU A  39      -0.079   6.864  23.790  1.00  0.77           H  
ATOM    612  HA  LEU A  39      -2.060   5.093  22.772  1.00  0.77           H  
ATOM    613 1HB  LEU A  39       0.897   4.885  23.283  1.00  0.77           H  
ATOM    614 2HB  LEU A  39      -0.011   3.583  22.536  1.00  0.77           H  
ATOM    615  HG  LEU A  39       0.095   6.392  21.542  1.00  0.77           H  
ATOM    616 1HD1 LEU A  39       1.532   5.529  19.836  1.00  0.77           H  
ATOM    617 2HD1 LEU A  39       2.269   5.341  21.427  1.00  0.77           H  
ATOM    618 3HD1 LEU A  39       1.550   3.934  20.599  1.00  0.77           H  
ATOM    619 1HD2 LEU A  39      -0.923   5.389  19.596  1.00  0.77           H  
ATOM    620 2HD2 LEU A  39      -0.945   3.810  20.359  1.00  0.77           H  
ATOM    621 3HD2 LEU A  39      -1.938   5.137  20.994  1.00  0.77           H  
ATOM    622  N   LEU A  40      -0.883   4.291  25.723  1.00  0.76           N  
ATOM    623  CA  LEU A  40      -1.147   3.372  26.810  1.00  0.76           C  
ATOM    624  C   LEU A  40      -2.418   3.708  27.573  1.00  0.76           C  
ATOM    625  O   LEU A  40      -3.084   2.813  28.093  1.00  0.76           O  
ATOM    626  CB  LEU A  40       0.067   3.322  27.718  1.00  0.76           C  
ATOM    627  CG  LEU A  40       1.258   2.737  27.019  1.00  0.76           C  
ATOM    628  CD1 LEU A  40       2.417   2.742  27.920  1.00  0.76           C  
ATOM    629  CD2 LEU A  40       0.894   1.376  26.563  1.00  0.76           C  
ATOM    630  H   LEU A  40      -0.162   5.011  25.813  1.00  0.76           H  
ATOM    631  HA  LEU A  40      -1.280   2.380  26.382  1.00  0.76           H  
ATOM    632 1HB  LEU A  40       0.316   4.342  28.025  1.00  0.76           H  
ATOM    633 2HB  LEU A  40      -0.160   2.724  28.596  1.00  0.76           H  
ATOM    634  HG  LEU A  40       1.512   3.345  26.154  1.00  0.76           H  
ATOM    635 1HD1 LEU A  40       3.282   2.326  27.408  1.00  0.76           H  
ATOM    636 2HD1 LEU A  40       2.620   3.760  28.212  1.00  0.76           H  
ATOM    637 3HD1 LEU A  40       2.187   2.145  28.798  1.00  0.76           H  
ATOM    638 1HD2 LEU A  40       1.724   0.932  26.046  1.00  0.76           H  
ATOM    639 2HD2 LEU A  40       0.633   0.778  27.421  1.00  0.76           H  
ATOM    640 3HD2 LEU A  40       0.042   1.434  25.897  1.00  0.76           H  
ATOM    641  N   GLU A  41      -2.767   4.987  27.654  1.00  0.76           N  
ATOM    642  CA  GLU A  41      -3.987   5.367  28.347  1.00  0.76           C  
ATOM    643  C   GLU A  41      -5.208   4.968  27.523  1.00  0.76           C  
ATOM    644  O   GLU A  41      -6.197   4.472  28.066  1.00  0.76           O  
ATOM    645  CB  GLU A  41      -4.012   6.876  28.623  1.00  0.76           C  
ATOM    646  CG  GLU A  41      -2.988   7.363  29.666  1.00  0.76           C  
ATOM    647  CD  GLU A  41      -2.968   8.872  29.840  1.00  0.76           C  
ATOM    648  OE1 GLU A  41      -3.716   9.548  29.169  1.00  0.76           O  
ATOM    649  OE2 GLU A  41      -2.189   9.344  30.639  1.00  0.76           O  
ATOM    650  H   GLU A  41      -2.175   5.707  27.245  1.00  0.76           H  
ATOM    651  HA  GLU A  41      -4.026   4.837  29.298  1.00  0.76           H  
ATOM    652 1HB  GLU A  41      -3.812   7.412  27.690  1.00  0.76           H  
ATOM    653 2HB  GLU A  41      -5.005   7.167  28.960  1.00  0.76           H  
ATOM    654 1HG  GLU A  41      -3.236   6.908  30.624  1.00  0.76           H  
ATOM    655 2HG  GLU A  41      -1.998   7.018  29.388  1.00  0.76           H  
ATOM    656  N   ARG A  42      -5.140   5.173  26.201  1.00  0.75           N  
ATOM    657  CA  ARG A  42      -6.260   4.829  25.337  1.00  0.75           C  
ATOM    658  C   ARG A  42      -6.296   3.352  24.964  1.00  0.75           C  
ATOM    659  O   ARG A  42      -7.376   2.776  24.805  1.00  0.75           O  
ATOM    660  CB  ARG A  42      -6.242   5.654  24.058  1.00  0.75           C  
ATOM    661  CG  ARG A  42      -6.545   7.133  24.256  1.00  0.75           C  
ATOM    662  CD  ARG A  42      -6.706   7.854  22.959  1.00  0.75           C  
ATOM    663  NE  ARG A  42      -6.951   9.281  23.156  1.00  0.75           N  
ATOM    664  CZ  ARG A  42      -8.142   9.808  23.527  1.00  0.75           C  
ATOM    665  NH1 ARG A  42      -9.175   9.018  23.766  1.00  0.75           N  
ATOM    666  NH2 ARG A  42      -8.270  11.115  23.656  1.00  0.75           N  
ATOM    667  H   ARG A  42      -4.313   5.602  25.785  1.00  0.75           H  
ATOM    668  HA  ARG A  42      -7.179   5.062  25.872  1.00  0.75           H  
ATOM    669 1HB  ARG A  42      -5.259   5.576  23.595  1.00  0.75           H  
ATOM    670 2HB  ARG A  42      -6.966   5.249  23.352  1.00  0.75           H  
ATOM    671 1HG  ARG A  42      -7.461   7.245  24.835  1.00  0.75           H  
ATOM    672 2HG  ARG A  42      -5.712   7.595  24.798  1.00  0.75           H  
ATOM    673 1HD  ARG A  42      -5.790   7.746  22.376  1.00  0.75           H  
ATOM    674 2HD  ARG A  42      -7.542   7.434  22.404  1.00  0.75           H  
ATOM    675  HE  ARG A  42      -6.185   9.942  22.941  1.00  0.75           H  
ATOM    676 1HH1 ARG A  42      -9.078   8.017  23.669  1.00  0.75           H  
ATOM    677 2HH1 ARG A  42     -10.060   9.415  24.044  1.00  0.75           H  
ATOM    678 1HH2 ARG A  42      -7.457  11.728  23.470  1.00  0.75           H  
ATOM    679 2HH2 ARG A  42      -9.148  11.516  23.932  1.00  0.75           H  
ATOM    680  N   HIS A  43      -5.124   2.730  24.821  1.00  0.75           N  
ATOM    681  CA  HIS A  43      -5.054   1.348  24.387  1.00  0.75           C  
ATOM    682  C   HIS A  43      -4.039   0.525  25.202  1.00  0.75           C  
ATOM    683  O   HIS A  43      -3.040   0.081  24.631  1.00  0.75           O  
ATOM    684  CB  HIS A  43      -4.630   1.305  22.924  1.00  0.75           C  
ATOM    685  CG  HIS A  43      -5.457   2.156  22.016  1.00  0.75           C  
ATOM    686  ND1 HIS A  43      -6.737   1.830  21.631  1.00  0.75           N  
ATOM    687  CD2 HIS A  43      -5.165   3.332  21.412  1.00  0.75           C  
ATOM    688  CE1 HIS A  43      -7.203   2.774  20.830  1.00  0.75           C  
ATOM    689  NE2 HIS A  43      -6.265   3.696  20.680  1.00  0.75           N  
ATOM    690  H   HIS A  43      -4.245   3.219  24.965  1.00  0.75           H  
ATOM    691  HA  HIS A  43      -6.034   0.882  24.476  1.00  0.75           H  
ATOM    692 1HB  HIS A  43      -3.610   1.644  22.848  1.00  0.75           H  
ATOM    693 2HB  HIS A  43      -4.662   0.280  22.567  1.00  0.75           H  
ATOM    694  HD1 HIS A  43      -7.258   1.024  21.914  1.00  0.75           H  
ATOM    695  HD2 HIS A  43      -4.276   3.965  21.422  1.00  0.75           H  
ATOM    696  HE1 HIS A  43      -8.208   2.701  20.416  1.00  0.75           H  
ATOM    697  N   PRO A  44      -4.318   0.182  26.480  1.00  0.76           N  
ATOM    698  CA  PRO A  44      -3.413  -0.431  27.461  1.00  0.76           C  
ATOM    699  C   PRO A  44      -2.779  -1.739  26.987  1.00  0.76           C  
ATOM    700  O   PRO A  44      -1.746  -2.159  27.502  1.00  0.76           O  
ATOM    701  CB  PRO A  44      -4.346  -0.709  28.647  1.00  0.76           C  
ATOM    702  CG  PRO A  44      -5.455   0.298  28.507  1.00  0.76           C  
ATOM    703  CD  PRO A  44      -5.676   0.433  27.026  1.00  0.76           C  
ATOM    704  HA  PRO A  44      -2.638   0.297  27.738  1.00  0.76           H  
ATOM    705 1HB  PRO A  44      -4.705  -1.747  28.606  1.00  0.76           H  
ATOM    706 2HB  PRO A  44      -3.790  -0.599  29.590  1.00  0.76           H  
ATOM    707 1HG  PRO A  44      -6.353  -0.037  29.043  1.00  0.76           H  
ATOM    708 2HG  PRO A  44      -5.152   1.259  28.961  1.00  0.76           H  
ATOM    709 1HD  PRO A  44      -6.392  -0.309  26.659  1.00  0.76           H  
ATOM    710 2HD  PRO A  44      -6.011   1.444  26.865  1.00  0.76           H  
ATOM    711  N   GLU A  45      -3.363  -2.369  25.973  1.00  0.78           N  
ATOM    712  CA  GLU A  45      -2.857  -3.619  25.411  1.00  0.78           C  
ATOM    713  C   GLU A  45      -1.425  -3.422  24.902  1.00  0.78           C  
ATOM    714  O   GLU A  45      -0.594  -4.339  24.939  1.00  0.78           O  
ATOM    715  CB  GLU A  45      -3.731  -4.051  24.226  1.00  0.78           C  
ATOM    716  CG  GLU A  45      -5.145  -4.500  24.560  1.00  0.78           C  
ATOM    717  CD  GLU A  45      -5.971  -4.777  23.302  1.00  0.78           C  
ATOM    718  OE1 GLU A  45      -5.521  -4.419  22.218  1.00  0.78           O  
ATOM    719  OE2 GLU A  45      -7.036  -5.337  23.423  1.00  0.78           O  
ATOM    720  H   GLU A  45      -4.200  -1.978  25.573  1.00  0.78           H  
ATOM    721  HA  GLU A  45      -2.858  -4.387  26.185  1.00  0.78           H  
ATOM    722 1HB  GLU A  45      -3.811  -3.216  23.530  1.00  0.78           H  
ATOM    723 2HB  GLU A  45      -3.240  -4.866  23.696  1.00  0.78           H  
ATOM    724 1HG  GLU A  45      -5.098  -5.407  25.164  1.00  0.78           H  
ATOM    725 2HG  GLU A  45      -5.634  -3.724  25.150  1.00  0.78           H  
ATOM    726  N   LEU A  46      -1.128  -2.193  24.468  1.00  0.82           N  
ATOM    727  CA  LEU A  46       0.153  -1.826  23.889  1.00  0.82           C  
ATOM    728  C   LEU A  46       1.245  -1.797  24.948  1.00  0.82           C  
ATOM    729  O   LEU A  46       2.426  -1.714  24.633  1.00  0.82           O  
ATOM    730  CB  LEU A  46       0.043  -0.452  23.239  1.00  0.82           C  
ATOM    731  CG  LEU A  46      -0.917  -0.344  22.047  1.00  0.82           C  
ATOM    732  CD1 LEU A  46      -1.008   1.101  21.627  1.00  0.82           C  
ATOM    733  CD2 LEU A  46      -0.437  -1.196  20.910  1.00  0.82           C  
ATOM    734  H   LEU A  46      -1.848  -1.470  24.528  1.00  0.82           H  
ATOM    735  HA  LEU A  46       0.418  -2.563  23.132  1.00  0.82           H  
ATOM    736 1HB  LEU A  46      -0.320   0.245  23.985  1.00  0.82           H  
ATOM    737 2HB  LEU A  46       1.030  -0.128  22.917  1.00  0.82           H  
ATOM    738  HG  LEU A  46      -1.910  -0.673  22.357  1.00  0.82           H  
ATOM    739 1HD1 LEU A  46      -1.697   1.205  20.800  1.00  0.82           H  
ATOM    740 2HD1 LEU A  46      -1.362   1.687  22.472  1.00  0.82           H  
ATOM    741 3HD1 LEU A  46      -0.025   1.452  21.322  1.00  0.82           H  
ATOM    742 1HD2 LEU A  46      -1.128  -1.099  20.086  1.00  0.82           H  
ATOM    743 2HD2 LEU A  46       0.543  -0.859  20.595  1.00  0.82           H  
ATOM    744 3HD2 LEU A  46      -0.380  -2.241  21.223  1.00  0.82           H  
ATOM    745  N   ALA A  47       0.867  -1.899  26.224  1.00  0.87           N  
ATOM    746  CA  ALA A  47       1.825  -1.936  27.314  1.00  0.87           C  
ATOM    747  C   ALA A  47       2.754  -3.135  27.128  1.00  0.87           C  
ATOM    748  O   ALA A  47       3.911  -3.111  27.546  1.00  0.87           O  
ATOM    749  CB  ALA A  47       1.111  -1.994  28.650  1.00  0.87           C  
ATOM    750  H   ALA A  47      -0.118  -1.976  26.467  1.00  0.87           H  
ATOM    751  HA  ALA A  47       2.418  -1.033  27.292  1.00  0.87           H  
ATOM    752 1HB  ALA A  47       1.843  -2.006  29.454  1.00  0.87           H  
ATOM    753 2HB  ALA A  47       0.463  -1.129  28.763  1.00  0.87           H  
ATOM    754 3HB  ALA A  47       0.506  -2.900  28.692  1.00  0.87           H  
ATOM    755  N   GLY A  48       2.264  -4.192  26.465  1.00  0.93           N  
ATOM    756  CA  GLY A  48       3.049  -5.401  26.233  1.00  0.93           C  
ATOM    757  C   GLY A  48       4.244  -5.167  25.298  1.00  0.93           C  
ATOM    758  O   GLY A  48       5.151  -5.997  25.223  1.00  0.93           O  
ATOM    759  H   GLY A  48       1.310  -4.161  26.095  1.00  0.93           H  
ATOM    760 1HA  GLY A  48       3.403  -5.788  27.188  1.00  0.93           H  
ATOM    761 2HA  GLY A  48       2.400  -6.164  25.805  1.00  0.93           H  
ATOM    762  N   LEU A  49       4.259  -4.027  24.601  1.00  1.01           N  
ATOM    763  CA  LEU A  49       5.328  -3.676  23.680  1.00  1.01           C  
ATOM    764  C   LEU A  49       6.473  -2.996  24.408  1.00  1.01           C  
ATOM    765  O   LEU A  49       7.532  -2.737  23.834  1.00  1.01           O  
ATOM    766  CB  LEU A  49       4.800  -2.691  22.654  1.00  1.01           C  
ATOM    767  CG  LEU A  49       3.682  -3.174  21.784  1.00  1.01           C  
ATOM    768  CD1 LEU A  49       3.218  -2.006  20.938  1.00  1.01           C  
ATOM    769  CD2 LEU A  49       4.175  -4.358  20.956  1.00  1.01           C  
ATOM    770  H   LEU A  49       3.500  -3.356  24.706  1.00  1.01           H  
ATOM    771  HA  LEU A  49       5.694  -4.580  23.194  1.00  1.01           H  
ATOM    772 1HB  LEU A  49       4.460  -1.798  23.176  1.00  1.01           H  
ATOM    773 2HB  LEU A  49       5.623  -2.406  22.001  1.00  1.01           H  
ATOM    774  HG  LEU A  49       2.837  -3.492  22.397  1.00  1.01           H  
ATOM    775 1HD1 LEU A  49       2.404  -2.318  20.303  1.00  1.01           H  
ATOM    776 2HD1 LEU A  49       2.881  -1.206  21.598  1.00  1.01           H  
ATOM    777 3HD1 LEU A  49       4.034  -1.647  20.330  1.00  1.01           H  
ATOM    778 1HD2 LEU A  49       3.373  -4.719  20.304  1.00  1.01           H  
ATOM    779 2HD2 LEU A  49       5.020  -4.057  20.357  1.00  1.01           H  
ATOM    780 3HD2 LEU A  49       4.489  -5.164  21.618  1.00  1.01           H  
ATOM    781  N   TYR A  50       6.247  -2.693  25.677  1.00  1.10           N  
ATOM    782  CA  TYR A  50       7.187  -1.989  26.514  1.00  1.10           C  
ATOM    783  C   TYR A  50       7.717  -2.913  27.604  1.00  1.10           C  
ATOM    784  O   TYR A  50       8.186  -2.471  28.648  1.00  1.10           O  
ATOM    785  CB  TYR A  50       6.496  -0.762  27.073  1.00  1.10           C  
ATOM    786  CG  TYR A  50       6.053   0.233  25.987  1.00  1.10           C  
ATOM    787  CD1 TYR A  50       4.730   0.316  25.648  1.00  1.10           C  
ATOM    788  CD2 TYR A  50       6.969   1.037  25.330  1.00  1.10           C  
ATOM    789  CE1 TYR A  50       4.303   1.189  24.671  1.00  1.10           C  
ATOM    790  CE2 TYR A  50       6.544   1.918  24.352  1.00  1.10           C  
ATOM    791  CZ  TYR A  50       5.215   1.991  24.027  1.00  1.10           C  
ATOM    792  OH  TYR A  50       4.788   2.851  23.049  1.00  1.10           O  
ATOM    793  H   TYR A  50       5.359  -2.950  26.111  1.00  1.10           H  
ATOM    794  HA  TYR A  50       8.034  -1.669  25.906  1.00  1.10           H  
ATOM    795 1HB  TYR A  50       5.606  -1.077  27.622  1.00  1.10           H  
ATOM    796 2HB  TYR A  50       7.130  -0.274  27.763  1.00  1.10           H  
ATOM    797  HD1 TYR A  50       4.027  -0.313  26.144  1.00  1.10           H  
ATOM    798  HD2 TYR A  50       8.013   0.972  25.574  1.00  1.10           H  
ATOM    799  HE1 TYR A  50       3.249   1.241  24.404  1.00  1.10           H  
ATOM    800  HE2 TYR A  50       7.260   2.550  23.832  1.00  1.10           H  
ATOM    801  HH  TYR A  50       3.837   2.965  23.130  1.00  1.10           H  
ATOM    802  N   LYS A  51       7.668  -4.216  27.335  1.00  1.20           N  
ATOM    803  CA  LYS A  51       8.102  -5.269  28.262  1.00  1.20           C  
ATOM    804  C   LYS A  51       9.569  -5.157  28.704  1.00  1.20           C  
ATOM    805  O   LYS A  51       9.952  -5.710  29.733  1.00  1.20           O  
ATOM    806  CB  LYS A  51       7.902  -6.643  27.616  1.00  1.20           C  
ATOM    807  CG  LYS A  51       8.883  -6.943  26.469  1.00  1.20           C  
ATOM    808  CD  LYS A  51       8.656  -8.309  25.844  1.00  1.20           C  
ATOM    809  CE  LYS A  51       9.650  -8.574  24.689  1.00  1.20           C  
ATOM    810  NZ  LYS A  51      11.088  -8.714  25.161  1.00  1.20           N  
ATOM    811  H   LYS A  51       7.278  -4.498  26.443  1.00  1.20           H  
ATOM    812  HA  LYS A  51       7.481  -5.204  29.157  1.00  1.20           H  
ATOM    813 1HB  LYS A  51       8.017  -7.422  28.368  1.00  1.20           H  
ATOM    814 2HB  LYS A  51       6.887  -6.713  27.216  1.00  1.20           H  
ATOM    815 1HG  LYS A  51       8.803  -6.175  25.699  1.00  1.20           H  
ATOM    816 2HG  LYS A  51       9.894  -6.931  26.861  1.00  1.20           H  
ATOM    817 1HD  LYS A  51       8.781  -9.079  26.604  1.00  1.20           H  
ATOM    818 2HD  LYS A  51       7.638  -8.363  25.457  1.00  1.20           H  
ATOM    819 1HE  LYS A  51       9.358  -9.491  24.183  1.00  1.20           H  
ATOM    820 2HE  LYS A  51       9.596  -7.746  23.981  1.00  1.20           H  
ATOM    821 1HZ  LYS A  51      11.684  -8.884  24.371  1.00  1.20           H  
ATOM    822 2HZ  LYS A  51      11.428  -7.850  25.636  1.00  1.20           H  
ATOM    823 3HZ  LYS A  51      11.162  -9.478  25.804  1.00  1.20           H  
ATOM    824  N   ASP A  52      10.383  -4.444  27.925  1.00  1.30           N  
ATOM    825  CA  ASP A  52      11.804  -4.278  28.204  1.00  1.30           C  
ATOM    826  C   ASP A  52      12.075  -3.044  29.069  1.00  1.30           C  
ATOM    827  O   ASP A  52      13.228  -2.724  29.368  1.00  1.30           O  
ATOM    828  CB  ASP A  52      12.564  -4.142  26.889  1.00  1.30           C  
ATOM    829  CG  ASP A  52      12.474  -5.409  26.003  1.00  1.30           C  
ATOM    830  OD1 ASP A  52      12.251  -6.494  26.516  1.00  1.30           O  
ATOM    831  OD2 ASP A  52      12.604  -5.276  24.817  1.00  1.30           O  
ATOM    832  H   ASP A  52       9.995  -4.005  27.105  1.00  1.30           H  
ATOM    833  HA  ASP A  52      12.159  -5.159  28.739  1.00  1.30           H  
ATOM    834 1HB  ASP A  52      12.164  -3.293  26.330  1.00  1.30           H  
ATOM    835 2HB  ASP A  52      13.613  -3.930  27.097  1.00  1.30           H  
ATOM    836  N   LEU A  53      11.013  -2.331  29.425  1.00  1.37           N  
ATOM    837  CA  LEU A  53      11.080  -1.119  30.221  1.00  1.37           C  
ATOM    838  C   LEU A  53      10.617  -1.437  31.655  1.00  1.37           C  
ATOM    839  O   LEU A  53      10.617  -2.598  32.063  1.00  1.37           O  
ATOM    840  CB  LEU A  53      10.254  -0.001  29.592  1.00  1.37           C  
ATOM    841  CG  LEU A  53      10.548   0.338  28.114  1.00  1.37           C  
ATOM    842  CD1 LEU A  53       9.663   1.453  27.714  1.00  1.37           C  
ATOM    843  CD2 LEU A  53      11.964   0.721  27.904  1.00  1.37           C  
ATOM    844  H   LEU A  53      10.081  -2.637  29.150  1.00  1.37           H  
ATOM    845  HA  LEU A  53      12.116  -0.787  30.264  1.00  1.37           H  
ATOM    846 1HB  LEU A  53       9.245  -0.321  29.616  1.00  1.37           H  
ATOM    847 2HB  LEU A  53      10.360   0.912  30.169  1.00  1.37           H  
ATOM    848  HG  LEU A  53      10.312  -0.533  27.499  1.00  1.37           H  
ATOM    849 1HD1 LEU A  53       9.839   1.703  26.678  1.00  1.37           H  
ATOM    850 2HD1 LEU A  53       8.644   1.203  27.861  1.00  1.37           H  
ATOM    851 3HD1 LEU A  53       9.906   2.277  28.331  1.00  1.37           H  
ATOM    852 1HD2 LEU A  53      12.129   0.955  26.853  1.00  1.37           H  
ATOM    853 2HD2 LEU A  53      12.164   1.583  28.481  1.00  1.37           H  
ATOM    854 3HD2 LEU A  53      12.621  -0.095  28.204  1.00  1.37           H  
ATOM    855  N   GLY A  54      10.324  -0.401  32.446  1.00  1.40           N  
ATOM    856  CA  GLY A  54       9.965  -0.547  33.863  1.00  1.40           C  
ATOM    857  C   GLY A  54       8.480  -0.856  34.134  1.00  1.40           C  
ATOM    858  O   GLY A  54       7.848  -1.632  33.425  1.00  1.40           O  
ATOM    859  H   GLY A  54      10.340   0.523  32.049  1.00  1.40           H  
ATOM    860 1HA  GLY A  54      10.572  -1.343  34.295  1.00  1.40           H  
ATOM    861 2HA  GLY A  54      10.242   0.362  34.393  1.00  1.40           H  
ATOM    862  N   ASP A  55       7.946  -0.257  35.195  1.00  1.41           N  
ATOM    863  CA  ASP A  55       6.601  -0.534  35.716  1.00  1.41           C  
ATOM    864  C   ASP A  55       5.293  -0.321  34.874  1.00  1.41           C  
ATOM    865  O   ASP A  55       4.367  -1.110  35.061  1.00  1.41           O  
ATOM    866  CB  ASP A  55       6.469   0.220  37.033  1.00  1.41           C  
ATOM    867  CG  ASP A  55       7.347  -0.423  38.122  1.00  1.41           C  
ATOM    868  OD1 ASP A  55       7.809  -1.522  37.902  1.00  1.41           O  
ATOM    869  OD2 ASP A  55       7.564   0.182  39.140  1.00  1.41           O  
ATOM    870  H   ASP A  55       8.513   0.403  35.706  1.00  1.41           H  
ATOM    871  HA  ASP A  55       6.605  -1.593  35.977  1.00  1.41           H  
ATOM    872 1HB  ASP A  55       6.769   1.264  36.899  1.00  1.41           H  
ATOM    873 2HB  ASP A  55       5.427   0.226  37.362  1.00  1.41           H  
ATOM    874  N   LEU A  56       5.141   0.678  33.965  1.00  1.39           N  
ATOM    875  CA  LEU A  56       6.073   1.723  33.541  1.00  1.39           C  
ATOM    876  C   LEU A  56       6.003   2.975  34.405  1.00  1.39           C  
ATOM    877  O   LEU A  56       7.026   3.531  34.788  1.00  1.39           O  
ATOM    878  CB  LEU A  56       5.710   2.182  32.117  1.00  1.39           C  
ATOM    879  CG  LEU A  56       5.737   1.141  31.015  1.00  1.39           C  
ATOM    880  CD1 LEU A  56       5.275   1.783  29.722  1.00  1.39           C  
ATOM    881  CD2 LEU A  56       7.080   0.595  30.878  1.00  1.39           C  
ATOM    882  H   LEU A  56       4.246   0.685  33.501  1.00  1.39           H  
ATOM    883  HA  LEU A  56       7.080   1.354  33.534  1.00  1.39           H  
ATOM    884 1HB  LEU A  56       4.710   2.609  32.133  1.00  1.39           H  
ATOM    885 2HB  LEU A  56       6.393   2.955  31.839  1.00  1.39           H  
ATOM    886  HG  LEU A  56       5.045   0.333  31.264  1.00  1.39           H  
ATOM    887 1HD1 LEU A  56       5.260   1.050  28.928  1.00  1.39           H  
ATOM    888 2HD1 LEU A  56       4.282   2.168  29.880  1.00  1.39           H  
ATOM    889 3HD1 LEU A  56       5.945   2.596  29.452  1.00  1.39           H  
ATOM    890 1HD2 LEU A  56       7.070  -0.160  30.096  1.00  1.39           H  
ATOM    891 2HD2 LEU A  56       7.775   1.385  30.624  1.00  1.39           H  
ATOM    892 3HD2 LEU A  56       7.375   0.144  31.797  1.00  1.39           H  
ATOM    893  N   ASP A  57       4.773   3.450  34.636  1.00  1.37           N  
ATOM    894  CA  ASP A  57       4.433   4.720  35.314  1.00  1.37           C  
ATOM    895  C   ASP A  57       4.886   5.978  34.547  1.00  1.37           C  
ATOM    896  O   ASP A  57       4.647   7.104  34.985  1.00  1.37           O  
ATOM    897  CB  ASP A  57       4.981   4.760  36.742  1.00  1.37           C  
ATOM    898  CG  ASP A  57       4.318   3.722  37.646  1.00  1.37           C  
ATOM    899  OD1 ASP A  57       3.120   3.571  37.566  1.00  1.37           O  
ATOM    900  OD2 ASP A  57       5.010   3.090  38.396  1.00  1.37           O  
ATOM    901  H   ASP A  57       4.001   2.890  34.307  1.00  1.37           H  
ATOM    902  HA  ASP A  57       3.346   4.766  35.392  1.00  1.37           H  
ATOM    903 1HB  ASP A  57       6.056   4.603  36.746  1.00  1.37           H  
ATOM    904 2HB  ASP A  57       4.803   5.749  37.163  1.00  1.37           H  
ATOM    905  N   LEU A  58       5.450   5.766  33.365  1.00  1.34           N  
ATOM    906  CA  LEU A  58       5.854   6.796  32.426  1.00  1.34           C  
ATOM    907  C   LEU A  58       6.493   8.012  33.112  1.00  1.34           C  
ATOM    908  O   LEU A  58       7.425   7.883  33.927  1.00  1.34           O  
ATOM    909  CB  LEU A  58       4.609   7.194  31.616  1.00  1.34           C  
ATOM    910  CG  LEU A  58       3.909   6.018  30.927  1.00  1.34           C  
ATOM    911  CD1 LEU A  58       2.696   6.495  30.258  1.00  1.34           C  
ATOM    912  CD2 LEU A  58       4.817   5.418  29.946  1.00  1.34           C  
ATOM    913  H   LEU A  58       5.611   4.811  33.100  1.00  1.34           H  
ATOM    914  HA  LEU A  58       6.590   6.369  31.751  1.00  1.34           H  
ATOM    915 1HB  LEU A  58       3.888   7.677  32.278  1.00  1.34           H  
ATOM    916 2HB  LEU A  58       4.896   7.886  30.832  1.00  1.34           H  
ATOM    917  HG  LEU A  58       3.626   5.273  31.670  1.00  1.34           H  
ATOM    918 1HD1 LEU A  58       2.196   5.661  29.766  1.00  1.34           H  
ATOM    919 2HD1 LEU A  58       2.019   6.947  30.984  1.00  1.34           H  
ATOM    920 3HD1 LEU A  58       2.995   7.232  29.526  1.00  1.34           H  
ATOM    921 1HD2 LEU A  58       4.333   4.591  29.460  1.00  1.34           H  
ATOM    922 2HD2 LEU A  58       5.087   6.170  29.207  1.00  1.34           H  
ATOM    923 3HD2 LEU A  58       5.693   5.069  30.455  1.00  1.34           H  
ATOM    924  N   GLY A  59       5.992   9.197  32.770  1.00  1.30           N  
ATOM    925  CA  GLY A  59       6.449  10.422  33.390  1.00  1.30           C  
ATOM    926  C   GLY A  59       7.872  10.675  32.965  1.00  1.30           C  
ATOM    927  O   GLY A  59       8.405   9.968  32.115  1.00  1.30           O  
ATOM    928  H   GLY A  59       5.251   9.248  32.093  1.00  1.30           H  
ATOM    929 1HA  GLY A  59       5.811  11.252  33.088  1.00  1.30           H  
ATOM    930 2HA  GLY A  59       6.388  10.331  34.474  1.00  1.30           H  
ATOM    931  N   GLU A  60       8.503  11.661  33.575  1.00  1.25           N  
ATOM    932  CA  GLU A  60       9.893  11.931  33.258  1.00  1.25           C  
ATOM    933  C   GLU A  60      10.784  11.134  34.208  1.00  1.25           C  
ATOM    934  O   GLU A  60      12.006  11.121  34.078  1.00  1.25           O  
ATOM    935  CB  GLU A  60      10.172  13.429  33.332  1.00  1.25           C  
ATOM    936  CG  GLU A  60       9.404  14.239  32.283  1.00  1.25           C  
ATOM    937  CD  GLU A  60       9.648  15.730  32.363  1.00  1.25           C  
ATOM    938  OE1 GLU A  60      10.382  16.154  33.223  1.00  1.25           O  
ATOM    939  OE2 GLU A  60       9.096  16.441  31.554  1.00  1.25           O  
ATOM    940  H   GLU A  60       8.026  12.227  34.265  1.00  1.25           H  
ATOM    941  HA  GLU A  60      10.092  11.599  32.241  1.00  1.25           H  
ATOM    942 1HB  GLU A  60       9.903  13.803  34.321  1.00  1.25           H  
ATOM    943 2HB  GLU A  60      11.237  13.610  33.188  1.00  1.25           H  
ATOM    944 1HG  GLU A  60       9.700  13.888  31.293  1.00  1.25           H  
ATOM    945 2HG  GLU A  60       8.339  14.042  32.400  1.00  1.25           H  
ATOM    946  N   ASP A  61      10.141  10.473  35.173  1.00  1.19           N  
ATOM    947  CA  ASP A  61      10.816   9.673  36.180  1.00  1.19           C  
ATOM    948  C   ASP A  61      11.275   8.333  35.612  1.00  1.19           C  
ATOM    949  O   ASP A  61      12.384   7.864  35.899  1.00  1.19           O  
ATOM    950  CB  ASP A  61       9.872   9.427  37.353  1.00  1.19           C  
ATOM    951  CG  ASP A  61       9.536  10.699  38.123  1.00  1.19           C  
ATOM    952  OD1 ASP A  61      10.201  11.690  37.934  1.00  1.19           O  
ATOM    953  OD2 ASP A  61       8.598  10.672  38.876  1.00  1.19           O  
ATOM    954  H   ASP A  61       9.137  10.531  35.198  1.00  1.19           H  
ATOM    955  HA  ASP A  61      11.693  10.219  36.530  1.00  1.19           H  
ATOM    956 1HB  ASP A  61       8.943   8.985  36.979  1.00  1.19           H  
ATOM    957 2HB  ASP A  61      10.322   8.709  38.036  1.00  1.19           H  
ATOM    958  N   ASN A  62      10.454   7.698  34.777  1.00  1.12           N  
ATOM    959  CA  ASN A  62      10.909   6.430  34.263  1.00  1.12           C  
ATOM    960  C   ASN A  62      11.866   6.654  33.111  1.00  1.12           C  
ATOM    961  O   ASN A  62      11.477   6.738  31.947  1.00  1.12           O  
ATOM    962  CB  ASN A  62       9.757   5.527  33.889  1.00  1.12           C  
ATOM    963  CG  ASN A  62      10.262   4.201  33.438  1.00  1.12           C  
ATOM    964  OD1 ASN A  62      11.324   4.144  32.803  1.00  1.12           O  
ATOM    965  ND2 ASN A  62       9.568   3.146  33.739  1.00  1.12           N  
ATOM    966  H   ASN A  62       9.526   8.048  34.520  1.00  1.12           H  
ATOM    967  HA  ASN A  62      11.470   5.921  35.047  1.00  1.12           H  
ATOM    968 1HB  ASN A  62       9.089   5.395  34.745  1.00  1.12           H  
ATOM    969 2HB  ASN A  62       9.174   5.983  33.091  1.00  1.12           H  
ATOM    970 1HD2 ASN A  62       9.881   2.250  33.459  1.00  1.12           H  
ATOM    971 2HD2 ASN A  62       8.702   3.247  34.248  1.00  1.12           H  
ATOM    972  N   GLU A  63      13.148   6.645  33.444  1.00  1.05           N  
ATOM    973  CA  GLU A  63      14.201   6.938  32.480  1.00  1.05           C  
ATOM    974  C   GLU A  63      14.175   5.986  31.289  1.00  1.05           C  
ATOM    975  O   GLU A  63      14.451   6.392  30.162  1.00  1.05           O  
ATOM    976  CB  GLU A  63      15.576   6.864  33.154  1.00  1.05           C  
ATOM    977  CG  GLU A  63      15.850   7.994  34.142  1.00  1.05           C  
ATOM    978  CD  GLU A  63      17.184   7.865  34.843  1.00  1.05           C  
ATOM    979  OE1 GLU A  63      17.814   6.844  34.699  1.00  1.05           O  
ATOM    980  OE2 GLU A  63      17.576   8.793  35.515  1.00  1.05           O  
ATOM    981  H   GLU A  63      13.349   6.575  34.440  1.00  1.05           H  
ATOM    982  HA  GLU A  63      14.051   7.954  32.120  1.00  1.05           H  
ATOM    983 1HB  GLU A  63      15.668   5.918  33.688  1.00  1.05           H  
ATOM    984 2HB  GLU A  63      16.355   6.887  32.391  1.00  1.05           H  
ATOM    985 1HG  GLU A  63      15.820   8.943  33.608  1.00  1.05           H  
ATOM    986 2HG  GLU A  63      15.051   8.005  34.886  1.00  1.05           H  
ATOM    987  N   ASN A  64      13.834   4.721  31.516  1.00  0.99           N  
ATOM    988  CA  ASN A  64      13.810   3.761  30.414  1.00  0.99           C  
ATOM    989  C   ASN A  64      12.725   4.161  29.395  1.00  0.99           C  
ATOM    990  O   ASN A  64      12.928   4.075  28.176  1.00  0.99           O  
ATOM    991  CB  ASN A  64      13.600   2.369  30.974  1.00  0.99           C  
ATOM    992  CG  ASN A  64      14.796   1.859  31.709  1.00  0.99           C  
ATOM    993  OD1 ASN A  64      15.924   2.320  31.505  1.00  0.99           O  
ATOM    994  ND2 ASN A  64      14.577   0.909  32.581  1.00  0.99           N  
ATOM    995  H   ASN A  64      13.587   4.436  32.455  1.00  0.99           H  
ATOM    996  HA  ASN A  64      14.771   3.796  29.898  1.00  0.99           H  
ATOM    997 1HB  ASN A  64      12.734   2.351  31.630  1.00  0.99           H  
ATOM    998 2HB  ASN A  64      13.419   1.682  30.187  1.00  0.99           H  
ATOM    999 1HD2 ASN A  64      15.340   0.530  33.107  1.00  0.99           H  
ATOM   1000 2HD2 ASN A  64      13.652   0.562  32.727  1.00  0.99           H  
ATOM   1001  N   VAL A  65      11.588   4.650  29.901  1.00  0.95           N  
ATOM   1002  CA  VAL A  65      10.507   5.138  29.044  1.00  0.95           C  
ATOM   1003  C   VAL A  65      10.933   6.376  28.320  1.00  0.95           C  
ATOM   1004  O   VAL A  65      10.638   6.541  27.138  1.00  0.95           O  
ATOM   1005  CB  VAL A  65       9.237   5.454  29.820  1.00  0.95           C  
ATOM   1006  CG1 VAL A  65       8.252   6.156  28.905  1.00  0.95           C  
ATOM   1007  CG2 VAL A  65       8.643   4.186  30.334  1.00  0.95           C  
ATOM   1008  H   VAL A  65      11.487   4.690  30.917  1.00  0.95           H  
ATOM   1009  HA  VAL A  65      10.281   4.387  28.300  1.00  0.95           H  
ATOM   1010  HB  VAL A  65       9.480   6.120  30.643  1.00  0.95           H  
ATOM   1011 1HG1 VAL A  65       7.371   6.403  29.456  1.00  0.95           H  
ATOM   1012 2HG1 VAL A  65       8.705   7.074  28.531  1.00  0.95           H  
ATOM   1013 3HG1 VAL A  65       7.997   5.510  28.065  1.00  0.95           H  
ATOM   1014 1HG2 VAL A  65       7.768   4.415  30.895  1.00  0.95           H  
ATOM   1015 2HG2 VAL A  65       8.387   3.546  29.501  1.00  0.95           H  
ATOM   1016 3HG2 VAL A  65       9.350   3.681  30.959  1.00  0.95           H  
ATOM   1017  N   VAL A  66      11.617   7.255  29.032  1.00  0.93           N  
ATOM   1018  CA  VAL A  66      12.089   8.487  28.450  1.00  0.93           C  
ATOM   1019  C   VAL A  66      13.041   8.201  27.287  1.00  0.93           C  
ATOM   1020  O   VAL A  66      12.919   8.818  26.229  1.00  0.93           O  
ATOM   1021  CB  VAL A  66      12.761   9.342  29.522  1.00  0.93           C  
ATOM   1022  CG1 VAL A  66      13.420  10.483  28.902  1.00  0.93           C  
ATOM   1023  CG2 VAL A  66      11.691   9.825  30.533  1.00  0.93           C  
ATOM   1024  H   VAL A  66      11.797   7.054  30.017  1.00  0.93           H  
ATOM   1025  HA  VAL A  66      11.228   9.040  28.072  1.00  0.93           H  
ATOM   1026  HB  VAL A  66      13.514   8.760  30.024  1.00  0.93           H  
ATOM   1027 1HG1 VAL A  66      13.901  11.095  29.666  1.00  0.93           H  
ATOM   1028 2HG1 VAL A  66      14.168  10.144  28.185  1.00  0.93           H  
ATOM   1029 3HG1 VAL A  66      12.667  11.059  28.400  1.00  0.93           H  
ATOM   1030 1HG2 VAL A  66      12.170  10.432  31.304  1.00  0.93           H  
ATOM   1031 2HG2 VAL A  66      10.938  10.422  30.016  1.00  0.93           H  
ATOM   1032 3HG2 VAL A  66      11.205   8.974  31.000  1.00  0.93           H  
ATOM   1033  N   GLU A  67      13.968   7.250  27.448  1.00  0.92           N  
ATOM   1034  CA  GLU A  67      14.831   6.918  26.317  1.00  0.92           C  
ATOM   1035  C   GLU A  67      14.009   6.350  25.149  1.00  0.92           C  
ATOM   1036  O   GLU A  67      14.261   6.697  23.993  1.00  0.92           O  
ATOM   1037  CB  GLU A  67      15.949   5.945  26.709  1.00  0.92           C  
ATOM   1038  CG  GLU A  67      17.044   6.558  27.606  1.00  0.92           C  
ATOM   1039  CD  GLU A  67      18.207   5.607  27.902  1.00  0.92           C  
ATOM   1040  OE1 GLU A  67      18.147   4.465  27.504  1.00  0.92           O  
ATOM   1041  OE2 GLU A  67      19.158   6.040  28.516  1.00  0.92           O  
ATOM   1042  H   GLU A  67      14.069   6.777  28.347  1.00  0.92           H  
ATOM   1043  HA  GLU A  67      15.305   7.838  25.973  1.00  0.92           H  
ATOM   1044 1HB  GLU A  67      15.514   5.100  27.251  1.00  0.92           H  
ATOM   1045 2HB  GLU A  67      16.423   5.551  25.811  1.00  0.92           H  
ATOM   1046 1HG  GLU A  67      17.434   7.451  27.119  1.00  0.92           H  
ATOM   1047 2HG  GLU A  67      16.585   6.864  28.547  1.00  0.92           H  
ATOM   1048  N   ARG A  68      12.982   5.542  25.440  1.00  0.92           N  
ATOM   1049  CA  ARG A  68      12.143   4.995  24.373  1.00  0.92           C  
ATOM   1050  C   ARG A  68      11.417   6.142  23.668  1.00  0.92           C  
ATOM   1051  O   ARG A  68      11.265   6.157  22.443  1.00  0.92           O  
ATOM   1052  CB  ARG A  68      11.145   3.998  24.939  1.00  0.92           C  
ATOM   1053  CG  ARG A  68      10.213   3.340  23.940  1.00  0.92           C  
ATOM   1054  CD  ARG A  68      10.937   2.499  22.944  1.00  0.92           C  
ATOM   1055  NE  ARG A  68      10.003   1.767  22.091  1.00  0.92           N  
ATOM   1056  CZ  ARG A  68      10.307   1.184  20.909  1.00  0.92           C  
ATOM   1057  NH1 ARG A  68      11.526   1.248  20.407  1.00  0.92           N  
ATOM   1058  NH2 ARG A  68       9.360   0.535  20.246  1.00  0.92           N  
ATOM   1059  H   ARG A  68      12.811   5.260  26.410  1.00  0.92           H  
ATOM   1060  HA  ARG A  68      12.783   4.483  23.649  1.00  0.92           H  
ATOM   1061 1HB  ARG A  68      11.685   3.212  25.465  1.00  0.92           H  
ATOM   1062 2HB  ARG A  68      10.517   4.495  25.672  1.00  0.92           H  
ATOM   1063 1HG  ARG A  68       9.522   2.706  24.477  1.00  0.92           H  
ATOM   1064 2HG  ARG A  68       9.657   4.112  23.403  1.00  0.92           H  
ATOM   1065 1HD  ARG A  68      11.559   3.136  22.306  1.00  0.92           H  
ATOM   1066 2HD  ARG A  68      11.571   1.778  23.460  1.00  0.92           H  
ATOM   1067  HE  ARG A  68       9.051   1.676  22.420  1.00  0.92           H  
ATOM   1068 1HH1 ARG A  68      12.284   1.751  20.898  1.00  0.92           H  
ATOM   1069 2HH1 ARG A  68      11.730   0.807  19.526  1.00  0.92           H  
ATOM   1070 1HH2 ARG A  68       8.424   0.480  20.629  1.00  0.92           H  
ATOM   1071 2HH2 ARG A  68       9.574   0.095  19.365  1.00  0.92           H  
ATOM   1072  N   ALA A  69      10.959   7.110  24.449  1.00  0.92           N  
ATOM   1073  CA  ALA A  69      10.293   8.270  23.904  1.00  0.92           C  
ATOM   1074  C   ALA A  69      11.219   9.028  22.958  1.00  0.92           C  
ATOM   1075  O   ALA A  69      10.805   9.436  21.864  1.00  0.92           O  
ATOM   1076  CB  ALA A  69       9.875   9.168  25.036  1.00  0.92           C  
ATOM   1077  H   ALA A  69      11.078   7.036  25.455  1.00  0.92           H  
ATOM   1078  HA  ALA A  69       9.418   7.945  23.340  1.00  0.92           H  
ATOM   1079 1HB  ALA A  69       9.422  10.020  24.648  1.00  0.92           H  
ATOM   1080 2HB  ALA A  69       9.195   8.637  25.701  1.00  0.92           H  
ATOM   1081 3HB  ALA A  69      10.734   9.484  25.590  1.00  0.92           H  
ATOM   1082  N   GLU A  70      12.495   9.161  23.343  1.00  0.93           N  
ATOM   1083  CA  GLU A  70      13.453   9.841  22.488  1.00  0.93           C  
ATOM   1084  C   GLU A  70      13.562   9.109  21.157  1.00  0.93           C  
ATOM   1085  O   GLU A  70      13.595   9.747  20.101  1.00  0.93           O  
ATOM   1086  CB  GLU A  70      14.829   9.962  23.154  1.00  0.93           C  
ATOM   1087  CG  GLU A  70      15.855  10.747  22.303  1.00  0.93           C  
ATOM   1088  CD  GLU A  70      17.218  10.945  22.961  1.00  0.93           C  
ATOM   1089  OE1 GLU A  70      17.418  10.476  24.054  1.00  0.93           O  
ATOM   1090  OE2 GLU A  70      18.052  11.579  22.358  1.00  0.93           O  
ATOM   1091  H   GLU A  70      12.782   8.817  24.261  1.00  0.93           H  
ATOM   1092  HA  GLU A  70      13.085  10.848  22.293  1.00  0.93           H  
ATOM   1093 1HB  GLU A  70      14.724  10.454  24.123  1.00  0.93           H  
ATOM   1094 2HB  GLU A  70      15.235   8.969  23.334  1.00  0.93           H  
ATOM   1095 1HG  GLU A  70      15.996  10.208  21.369  1.00  0.93           H  
ATOM   1096 2HG  GLU A  70      15.431  11.721  22.061  1.00  0.93           H  
ATOM   1097  N   GLU A  71      13.581   7.768  21.203  1.00  0.93           N  
ATOM   1098  CA  GLU A  71      13.674   6.973  19.982  1.00  0.93           C  
ATOM   1099  C   GLU A  71      12.475   7.223  19.062  1.00  0.93           C  
ATOM   1100  O   GLU A  71      12.640   7.323  17.842  1.00  0.93           O  
ATOM   1101  CB  GLU A  71      13.762   5.471  20.294  1.00  0.93           C  
ATOM   1102  CG  GLU A  71      15.061   4.999  20.946  1.00  0.93           C  
ATOM   1103  CD  GLU A  71      15.020   3.512  21.321  1.00  0.93           C  
ATOM   1104  OE1 GLU A  71      13.970   2.906  21.174  1.00  0.93           O  
ATOM   1105  OE2 GLU A  71      16.028   2.992  21.742  1.00  0.93           O  
ATOM   1106  H   GLU A  71      13.565   7.308  22.116  1.00  0.93           H  
ATOM   1107  HA  GLU A  71      14.577   7.268  19.452  1.00  0.93           H  
ATOM   1108 1HB  GLU A  71      12.950   5.187  20.948  1.00  0.93           H  
ATOM   1109 2HB  GLU A  71      13.637   4.909  19.371  1.00  0.93           H  
ATOM   1110 1HG  GLU A  71      15.888   5.173  20.260  1.00  0.93           H  
ATOM   1111 2HG  GLU A  71      15.236   5.592  21.842  1.00  0.93           H  
ATOM   1112  N   LEU A  72      11.268   7.380  19.637  1.00  0.93           N  
ATOM   1113  CA  LEU A  72      10.102   7.650  18.788  1.00  0.93           C  
ATOM   1114  C   LEU A  72      10.296   8.986  18.085  1.00  0.93           C  
ATOM   1115  O   LEU A  72      10.009   9.131  16.891  1.00  0.93           O  
ATOM   1116  CB  LEU A  72       8.805   7.770  19.607  1.00  0.93           C  
ATOM   1117  CG  LEU A  72       8.265   6.536  20.287  1.00  0.93           C  
ATOM   1118  CD1 LEU A  72       7.057   6.955  21.133  1.00  0.93           C  
ATOM   1119  CD2 LEU A  72       7.888   5.493  19.253  1.00  0.93           C  
ATOM   1120  H   LEU A  72      11.178   7.266  20.650  1.00  0.93           H  
ATOM   1121  HA  LEU A  72      10.009   6.862  18.046  1.00  0.93           H  
ATOM   1122 1HB  LEU A  72       8.966   8.512  20.385  1.00  0.93           H  
ATOM   1123 2HB  LEU A  72       8.022   8.145  18.948  1.00  0.93           H  
ATOM   1124  HG  LEU A  72       9.026   6.125  20.958  1.00  0.93           H  
ATOM   1125 1HD1 LEU A  72       6.660   6.083  21.646  1.00  0.93           H  
ATOM   1126 2HD1 LEU A  72       7.367   7.702  21.866  1.00  0.93           H  
ATOM   1127 3HD1 LEU A  72       6.288   7.380  20.493  1.00  0.93           H  
ATOM   1128 1HD2 LEU A  72       7.497   4.609  19.757  1.00  0.93           H  
ATOM   1129 2HD2 LEU A  72       7.129   5.897  18.585  1.00  0.93           H  
ATOM   1130 3HD2 LEU A  72       8.773   5.222  18.675  1.00  0.93           H  
ATOM   1131  N   GLY A  73      10.838   9.948  18.833  1.00  0.93           N  
ATOM   1132  CA  GLY A  73      11.108  11.287  18.336  1.00  0.93           C  
ATOM   1133  C   GLY A  73      12.065  11.229  17.157  1.00  0.93           C  
ATOM   1134  O   GLY A  73      11.807  11.816  16.100  1.00  0.93           O  
ATOM   1135  H   GLY A  73      11.044   9.742  19.814  1.00  0.93           H  
ATOM   1136 1HA  GLY A  73      10.176  11.766  18.040  1.00  0.93           H  
ATOM   1137 2HA  GLY A  73      11.545  11.880  19.139  1.00  0.93           H  
ATOM   1138  N   LEU A  74      13.174  10.521  17.345  1.00  0.92           N  
ATOM   1139  CA  LEU A  74      14.197  10.386  16.323  1.00  0.92           C  
ATOM   1140  C   LEU A  74      13.666   9.690  15.073  1.00  0.92           C  
ATOM   1141  O   LEU A  74      13.984  10.086  13.947  1.00  0.92           O  
ATOM   1142  CB  LEU A  74      15.371   9.602  16.907  1.00  0.92           C  
ATOM   1143  CG  LEU A  74      16.154  10.338  18.004  1.00  0.92           C  
ATOM   1144  CD1 LEU A  74      17.144   9.386  18.654  1.00  0.92           C  
ATOM   1145  CD2 LEU A  74      16.859  11.529  17.395  1.00  0.92           C  
ATOM   1146  H   LEU A  74      13.311  10.072  18.253  1.00  0.92           H  
ATOM   1147  HA  LEU A  74      14.536  11.383  16.046  1.00  0.92           H  
ATOM   1148 1HB  LEU A  74      14.984   8.677  17.335  1.00  0.92           H  
ATOM   1149 2HB  LEU A  74      16.060   9.353  16.107  1.00  0.92           H  
ATOM   1150  HG  LEU A  74      15.467  10.686  18.771  1.00  0.92           H  
ATOM   1151 1HD1 LEU A  74      17.689   9.913  19.441  1.00  0.92           H  
ATOM   1152 2HD1 LEU A  74      16.605   8.548  19.091  1.00  0.92           H  
ATOM   1153 3HD1 LEU A  74      17.845   9.021  17.908  1.00  0.92           H  
ATOM   1154 1HD2 LEU A  74      17.408  12.059  18.176  1.00  0.92           H  
ATOM   1155 2HD2 LEU A  74      17.554  11.189  16.627  1.00  0.92           H  
ATOM   1156 3HD2 LEU A  74      16.123  12.195  16.951  1.00  0.92           H  
ATOM   1157  N   ALA A  75      12.830   8.662  15.249  1.00  0.91           N  
ATOM   1158  CA  ALA A  75      12.272   7.983  14.085  1.00  0.91           C  
ATOM   1159  C   ALA A  75      11.397   8.940  13.277  1.00  0.91           C  
ATOM   1160  O   ALA A  75      11.522   9.027  12.048  1.00  0.91           O  
ATOM   1161  CB  ALA A  75      11.466   6.778  14.530  1.00  0.91           C  
ATOM   1162  H   ALA A  75      12.598   8.339  16.189  1.00  0.91           H  
ATOM   1163  HA  ALA A  75      13.091   7.657  13.451  1.00  0.91           H  
ATOM   1164 1HB  ALA A  75      11.059   6.263  13.669  1.00  0.91           H  
ATOM   1165 2HB  ALA A  75      12.110   6.102  15.090  1.00  0.91           H  
ATOM   1166 3HB  ALA A  75      10.650   7.113  15.171  1.00  0.91           H  
ATOM   1167  N   LEU A  76      10.561   9.722  13.968  1.00  0.89           N  
ATOM   1168  CA  LEU A  76       9.696  10.677  13.287  1.00  0.89           C  
ATOM   1169  C   LEU A  76      10.528  11.743  12.591  1.00  0.89           C  
ATOM   1170  O   LEU A  76      10.235  12.134  11.455  1.00  0.89           O  
ATOM   1171  CB  LEU A  76       8.737  11.317  14.292  1.00  0.89           C  
ATOM   1172  CG  LEU A  76       7.628  10.415  14.856  1.00  0.89           C  
ATOM   1173  CD1 LEU A  76       6.932  11.133  16.018  1.00  0.89           C  
ATOM   1174  CD2 LEU A  76       6.631  10.106  13.737  1.00  0.89           C  
ATOM   1175  H   LEU A  76      10.499   9.627  14.986  1.00  0.89           H  
ATOM   1176  HA  LEU A  76       9.117  10.145  12.537  1.00  0.89           H  
ATOM   1177 1HB  LEU A  76       9.326  11.672  15.140  1.00  0.89           H  
ATOM   1178 2HB  LEU A  76       8.273  12.171  13.822  1.00  0.89           H  
ATOM   1179  HG  LEU A  76       8.062   9.487  15.234  1.00  0.89           H  
ATOM   1180 1HD1 LEU A  76       6.153  10.506  16.420  1.00  0.89           H  
ATOM   1181 2HD1 LEU A  76       7.665  11.341  16.798  1.00  0.89           H  
ATOM   1182 3HD1 LEU A  76       6.500  12.056  15.678  1.00  0.89           H  
ATOM   1183 1HD2 LEU A  76       5.847   9.477  14.119  1.00  0.89           H  
ATOM   1184 2HD2 LEU A  76       6.199  11.033  13.367  1.00  0.89           H  
ATOM   1185 3HD2 LEU A  76       7.144   9.594  12.923  1.00  0.89           H  
ATOM   1186  N   GLY A  77      11.603  12.162  13.258  1.00  0.88           N  
ATOM   1187  CA  GLY A  77      12.522  13.158  12.744  1.00  0.88           C  
ATOM   1188  C   GLY A  77      13.094  12.716  11.411  1.00  0.88           C  
ATOM   1189  O   GLY A  77      13.000  13.443  10.423  1.00  0.88           O  
ATOM   1190  H   GLY A  77      11.772  11.797  14.194  1.00  0.88           H  
ATOM   1191 1HA  GLY A  77      12.006  14.111  12.630  1.00  0.88           H  
ATOM   1192 2HA  GLY A  77      13.329  13.302  13.462  1.00  0.88           H  
ATOM   1193  N   ARG A  78      13.665  11.513  11.372  1.00  0.87           N  
ATOM   1194  CA  ARG A  78      14.262  11.008  10.142  1.00  0.87           C  
ATOM   1195  C   ARG A  78      13.247  10.896   9.002  1.00  0.87           C  
ATOM   1196  O   ARG A  78      13.536  11.253   7.856  1.00  0.87           O  
ATOM   1197  CB  ARG A  78      14.883   9.640  10.392  1.00  0.87           C  
ATOM   1198  CG  ARG A  78      16.166   9.644  11.215  1.00  0.87           C  
ATOM   1199  CD  ARG A  78      16.855   8.322  11.154  1.00  0.87           C  
ATOM   1200  NE  ARG A  78      16.078   7.262  11.791  1.00  0.87           N  
ATOM   1201  CZ  ARG A  78      16.156   6.917  13.096  1.00  0.87           C  
ATOM   1202  NH1 ARG A  78      16.987   7.538  13.910  1.00  0.87           N  
ATOM   1203  NH2 ARG A  78      15.395   5.941  13.548  1.00  0.87           N  
ATOM   1204  H   ARG A  78      13.701  10.951  12.226  1.00  0.87           H  
ATOM   1205  HA  ARG A  78      15.049  11.701   9.840  1.00  0.87           H  
ATOM   1206 1HB  ARG A  78      14.159   9.014  10.925  1.00  0.87           H  
ATOM   1207 2HB  ARG A  78      15.094   9.154   9.439  1.00  0.87           H  
ATOM   1208 1HG  ARG A  78      16.843  10.408  10.831  1.00  0.87           H  
ATOM   1209 2HG  ARG A  78      15.928   9.861  12.257  1.00  0.87           H  
ATOM   1210 1HD  ARG A  78      17.012   8.047  10.111  1.00  0.87           H  
ATOM   1211 2HD  ARG A  78      17.817   8.391  11.659  1.00  0.87           H  
ATOM   1212  HE  ARG A  78      15.422   6.746  11.215  1.00  0.87           H  
ATOM   1213 1HH1 ARG A  78      17.571   8.285  13.563  1.00  0.87           H  
ATOM   1214 2HH1 ARG A  78      17.047   7.255  14.877  1.00  0.87           H  
ATOM   1215 1HH2 ARG A  78      14.751   5.474  12.904  1.00  0.87           H  
ATOM   1216 2HH2 ARG A  78      15.439   5.666  14.518  1.00  0.87           H  
ATOM   1217  N   LEU A  79      12.033  10.456   9.310  1.00  0.87           N  
ATOM   1218  CA  LEU A  79      11.030  10.339   8.263  1.00  0.87           C  
ATOM   1219  C   LEU A  79      10.680  11.717   7.692  1.00  0.87           C  
ATOM   1220  O   LEU A  79      10.514  11.883   6.484  1.00  0.87           O  
ATOM   1221  CB  LEU A  79       9.800   9.660   8.843  1.00  0.87           C  
ATOM   1222  CG  LEU A  79       9.997   8.214   9.214  1.00  0.87           C  
ATOM   1223  CD1 LEU A  79       8.821   7.754   9.978  1.00  0.87           C  
ATOM   1224  CD2 LEU A  79      10.179   7.394   7.969  1.00  0.87           C  
ATOM   1225  H   LEU A  79      11.812  10.169  10.267  1.00  0.87           H  
ATOM   1226  HA  LEU A  79      11.437   9.721   7.465  1.00  0.87           H  
ATOM   1227 1HB  LEU A  79       9.502  10.198   9.746  1.00  0.87           H  
ATOM   1228 2HB  LEU A  79       8.990   9.721   8.119  1.00  0.87           H  
ATOM   1229  HG  LEU A  79      10.872   8.113   9.841  1.00  0.87           H  
ATOM   1230 1HD1 LEU A  79       8.972   6.718  10.256  1.00  0.87           H  
ATOM   1231 2HD1 LEU A  79       8.719   8.361  10.878  1.00  0.87           H  
ATOM   1232 3HD1 LEU A  79       7.929   7.855   9.369  1.00  0.87           H  
ATOM   1233 1HD2 LEU A  79      10.311   6.347   8.237  1.00  0.87           H  
ATOM   1234 2HD2 LEU A  79       9.298   7.503   7.346  1.00  0.87           H  
ATOM   1235 3HD2 LEU A  79      11.056   7.746   7.433  1.00  0.87           H  
ATOM   1236  N   LEU A  80      10.615  12.719   8.569  1.00  0.87           N  
ATOM   1237  CA  LEU A  80      10.313  14.093   8.190  1.00  0.87           C  
ATOM   1238  C   LEU A  80      11.422  14.713   7.334  1.00  0.87           C  
ATOM   1239  O   LEU A  80      11.171  15.302   6.277  1.00  0.87           O  
ATOM   1240  CB  LEU A  80      10.105  14.930   9.440  1.00  0.87           C  
ATOM   1241  CG  LEU A  80       9.620  16.348   9.244  1.00  0.87           C  
ATOM   1242  CD1 LEU A  80      10.768  17.261   8.864  1.00  0.87           C  
ATOM   1243  CD2 LEU A  80       8.565  16.332   8.184  1.00  0.87           C  
ATOM   1244  H   LEU A  80      10.752  12.515   9.561  1.00  0.87           H  
ATOM   1245  HA  LEU A  80       9.387  14.088   7.625  1.00  0.87           H  
ATOM   1246 1HB  LEU A  80       9.387  14.417  10.083  1.00  0.87           H  
ATOM   1247 2HB  LEU A  80      11.048  14.983   9.978  1.00  0.87           H  
ATOM   1248  HG  LEU A  80       9.216  16.701  10.157  1.00  0.87           H  
ATOM   1249 1HD1 LEU A  80      10.404  18.273   8.750  1.00  0.87           H  
ATOM   1250 2HD1 LEU A  80      11.523  17.240   9.651  1.00  0.87           H  
ATOM   1251 3HD1 LEU A  80      11.211  16.927   7.931  1.00  0.87           H  
ATOM   1252 1HD2 LEU A  80       8.173  17.316   8.019  1.00  0.87           H  
ATOM   1253 2HD2 LEU A  80       9.020  15.971   7.277  1.00  0.87           H  
ATOM   1254 3HD2 LEU A  80       7.755  15.670   8.473  1.00  0.87           H  
ATOM   1255  N   GLU A  81      12.666  14.570   7.790  1.00  0.88           N  
ATOM   1256  CA  GLU A  81      13.811  15.163   7.106  1.00  0.88           C  
ATOM   1257  C   GLU A  81      13.933  14.627   5.682  1.00  0.88           C  
ATOM   1258  O   GLU A  81      14.357  15.338   4.772  1.00  0.88           O  
ATOM   1259  CB  GLU A  81      15.103  14.908   7.898  1.00  0.88           C  
ATOM   1260  CG  GLU A  81      15.192  15.696   9.216  1.00  0.88           C  
ATOM   1261  CD  GLU A  81      16.441  15.400  10.030  1.00  0.88           C  
ATOM   1262  OE1 GLU A  81      17.221  14.567   9.626  1.00  0.88           O  
ATOM   1263  OE2 GLU A  81      16.604  16.009  11.065  1.00  0.88           O  
ATOM   1264  H   GLU A  81      12.815  14.057   8.659  1.00  0.88           H  
ATOM   1265  HA  GLU A  81      13.656  16.239   7.051  1.00  0.88           H  
ATOM   1266 1HB  GLU A  81      15.170  13.843   8.140  1.00  0.88           H  
ATOM   1267 2HB  GLU A  81      15.966  15.161   7.285  1.00  0.88           H  
ATOM   1268 1HG  GLU A  81      15.177  16.759   8.979  1.00  0.88           H  
ATOM   1269 2HG  GLU A  81      14.313  15.482   9.813  1.00  0.88           H  
ATOM   1270  N   LEU A  82      13.518  13.388   5.482  1.00  0.90           N  
ATOM   1271  CA  LEU A  82      13.584  12.747   4.187  1.00  0.90           C  
ATOM   1272  C   LEU A  82      12.333  12.893   3.310  1.00  0.90           C  
ATOM   1273  O   LEU A  82      12.255  12.248   2.265  1.00  0.90           O  
ATOM   1274  CB  LEU A  82      13.871  11.279   4.389  1.00  0.90           C  
ATOM   1275  CG  LEU A  82      15.175  10.957   5.025  1.00  0.90           C  
ATOM   1276  CD1 LEU A  82      15.230   9.489   5.226  1.00  0.90           C  
ATOM   1277  CD2 LEU A  82      16.303  11.455   4.145  1.00  0.90           C  
ATOM   1278  H   LEU A  82      13.200  12.835   6.282  1.00  0.90           H  
ATOM   1279  HA  LEU A  82      14.420  13.185   3.647  1.00  0.90           H  
ATOM   1280 1HB  LEU A  82      13.095  10.870   5.033  1.00  0.90           H  
ATOM   1281 2HB  LEU A  82      13.827  10.773   3.424  1.00  0.90           H  
ATOM   1282  HG  LEU A  82      15.243  11.438   6.003  1.00  0.90           H  
ATOM   1283 1HD1 LEU A  82      16.172   9.229   5.701  1.00  0.90           H  
ATOM   1284 2HD1 LEU A  82      14.395   9.191   5.867  1.00  0.90           H  
ATOM   1285 3HD1 LEU A  82      15.152   8.988   4.278  1.00  0.90           H  
ATOM   1286 1HD2 LEU A  82      17.259  11.213   4.608  1.00  0.90           H  
ATOM   1287 2HD2 LEU A  82      16.242  10.986   3.173  1.00  0.90           H  
ATOM   1288 3HD2 LEU A  82      16.219  12.536   4.029  1.00  0.90           H  
ATOM   1289  N   LEU A  83      11.376  13.765   3.654  1.00  0.92           N  
ATOM   1290  CA  LEU A  83      10.176  13.867   2.803  1.00  0.92           C  
ATOM   1291  C   LEU A  83      10.482  14.297   1.359  1.00  0.92           C  
ATOM   1292  O   LEU A  83       9.737  13.956   0.439  1.00  0.92           O  
ATOM   1293  CB  LEU A  83       9.131  14.828   3.362  1.00  0.92           C  
ATOM   1294  CG  LEU A  83       8.445  14.427   4.660  1.00  0.92           C  
ATOM   1295  CD1 LEU A  83       7.436  15.517   5.050  1.00  0.92           C  
ATOM   1296  CD2 LEU A  83       7.826  13.089   4.535  1.00  0.92           C  
ATOM   1297  H   LEU A  83      11.443  14.309   4.519  1.00  0.92           H  
ATOM   1298  HA  LEU A  83       9.713  12.892   2.760  1.00  0.92           H  
ATOM   1299 1HB  LEU A  83       9.613  15.791   3.531  1.00  0.92           H  
ATOM   1300 2HB  LEU A  83       8.362  14.965   2.612  1.00  0.92           H  
ATOM   1301  HG  LEU A  83       9.169  14.371   5.423  1.00  0.92           H  
ATOM   1302 1HD1 LEU A  83       6.966  15.250   5.992  1.00  0.92           H  
ATOM   1303 2HD1 LEU A  83       7.948  16.476   5.154  1.00  0.92           H  
ATOM   1304 3HD1 LEU A  83       6.682  15.599   4.289  1.00  0.92           H  
ATOM   1305 1HD2 LEU A  83       7.370  12.825   5.481  1.00  0.92           H  
ATOM   1306 2HD2 LEU A  83       7.091  13.096   3.764  1.00  0.92           H  
ATOM   1307 3HD2 LEU A  83       8.598  12.366   4.294  1.00  0.92           H  
ATOM   1308  N   ASP A  84      11.597  14.999   1.149  1.00  0.93           N  
ATOM   1309  CA  ASP A  84      12.004  15.464  -0.178  1.00  0.93           C  
ATOM   1310  C   ASP A  84      12.667  14.357  -1.012  1.00  0.93           C  
ATOM   1311  O   ASP A  84      12.986  14.565  -2.186  1.00  0.93           O  
ATOM   1312  CB  ASP A  84      12.992  16.629  -0.064  1.00  0.93           C  
ATOM   1313  CG  ASP A  84      12.375  17.926   0.449  1.00  0.93           C  
ATOM   1314  OD1 ASP A  84      11.205  18.116   0.278  1.00  0.93           O  
ATOM   1315  OD2 ASP A  84      13.095  18.720   1.002  1.00  0.93           O  
ATOM   1316  H   ASP A  84      12.169  15.234   1.949  1.00  0.93           H  
ATOM   1317  HA  ASP A  84      11.113  15.807  -0.707  1.00  0.93           H  
ATOM   1318 1HB  ASP A  84      13.803  16.342   0.609  1.00  0.93           H  
ATOM   1319 2HB  ASP A  84      13.436  16.819  -1.041  1.00  0.93           H  
ATOM   1320  N   ASP A  85      12.913  13.200  -0.397  1.00  0.94           N  
ATOM   1321  CA  ASP A  85      13.543  12.066  -1.060  1.00  0.94           C  
ATOM   1322  C   ASP A  85      12.842  10.747  -0.753  1.00  0.94           C  
ATOM   1323  O   ASP A  85      13.283  10.019   0.141  1.00  0.94           O  
ATOM   1324  CB  ASP A  85      15.008  11.967  -0.654  1.00  0.94           C  
ATOM   1325  CG  ASP A  85      15.774  10.789  -1.305  1.00  0.94           C  
ATOM   1326  OD1 ASP A  85      15.163   9.847  -1.834  1.00  0.94           O  
ATOM   1327  OD2 ASP A  85      16.976  10.814  -1.235  1.00  0.94           O  
ATOM   1328  H   ASP A  85      12.624  13.075   0.572  1.00  0.94           H  
ATOM   1329  HA  ASP A  85      13.535  12.250  -2.130  1.00  0.94           H  
ATOM   1330 1HB  ASP A  85      15.516  12.899  -0.914  1.00  0.94           H  
ATOM   1331 2HB  ASP A  85      15.066  11.859   0.433  1.00  0.94           H  
ATOM   1332  N   PRO A  86      11.831  10.355  -1.558  1.00  0.94           N  
ATOM   1333  CA  PRO A  86      11.022   9.158  -1.429  1.00  0.94           C  
ATOM   1334  C   PRO A  86      11.833   7.862  -1.424  1.00  0.94           C  
ATOM   1335  O   PRO A  86      11.337   6.837  -0.965  1.00  0.94           O  
ATOM   1336  CB  PRO A  86      10.123   9.214  -2.672  1.00  0.94           C  
ATOM   1337  CG  PRO A  86      10.044  10.671  -3.022  1.00  0.94           C  
ATOM   1338  CD  PRO A  86      11.406  11.225  -2.682  1.00  0.94           C  
ATOM   1339  HA  PRO A  86      10.409   9.243  -0.522  1.00  0.94           H  
ATOM   1340 1HB  PRO A  86      10.568   8.605  -3.477  1.00  0.94           H  
ATOM   1341 2HB  PRO A  86       9.139   8.772  -2.446  1.00  0.94           H  
ATOM   1342 1HG  PRO A  86       9.792  10.792  -4.086  1.00  0.94           H  
ATOM   1343 2HG  PRO A  86       9.238  11.155  -2.448  1.00  0.94           H  
ATOM   1344 1HD  PRO A  86      12.091  11.126  -3.538  1.00  0.94           H  
ATOM   1345 2HD  PRO A  86      11.273  12.263  -2.363  1.00  0.94           H  
ATOM   1346  N   ASP A  87      13.069   7.862  -1.952  1.00  0.93           N  
ATOM   1347  CA  ASP A  87      13.832   6.616  -1.949  1.00  0.93           C  
ATOM   1348  C   ASP A  87      14.452   6.438  -0.597  1.00  0.93           C  
ATOM   1349  O   ASP A  87      14.320   5.385   0.034  1.00  0.93           O  
ATOM   1350  CB  ASP A  87      14.921   6.565  -3.023  1.00  0.93           C  
ATOM   1351  CG  ASP A  87      15.740   5.249  -2.915  1.00  0.93           C  
ATOM   1352  OD1 ASP A  87      15.166   4.177  -2.972  1.00  0.93           O  
ATOM   1353  OD2 ASP A  87      16.948   5.291  -2.755  1.00  0.93           O  
ATOM   1354  H   ASP A  87      13.535   8.719  -2.265  1.00  0.93           H  
ATOM   1355  HA  ASP A  87      13.151   5.784  -2.125  1.00  0.93           H  
ATOM   1356 1HB  ASP A  87      14.469   6.633  -4.010  1.00  0.93           H  
ATOM   1357 2HB  ASP A  87      15.592   7.425  -2.901  1.00  0.93           H  
ATOM   1358  N   ALA A  88      15.145   7.468  -0.135  1.00  0.92           N  
ATOM   1359  CA  ALA A  88      15.743   7.364   1.180  1.00  0.92           C  
ATOM   1360  C   ALA A  88      14.631   7.168   2.201  1.00  0.92           C  
ATOM   1361  O   ALA A  88      14.763   6.384   3.142  1.00  0.92           O  
ATOM   1362  CB  ALA A  88      16.562   8.586   1.493  1.00  0.92           C  
ATOM   1363  H   ALA A  88      15.232   8.323  -0.702  1.00  0.92           H  
ATOM   1364  HA  ALA A  88      16.386   6.485   1.199  1.00  0.92           H  
ATOM   1365 1HB  ALA A  88      17.006   8.493   2.480  1.00  0.92           H  
ATOM   1366 2HB  ALA A  88      17.347   8.701   0.744  1.00  0.92           H  
ATOM   1367 3HB  ALA A  88      15.907   9.456   1.463  1.00  0.92           H  
ATOM   1368  N   LEU A  89      13.500   7.848   1.983  1.00  0.90           N  
ATOM   1369  CA  LEU A  89      12.376   7.746   2.892  1.00  0.90           C  
ATOM   1370  C   LEU A  89      11.849   6.333   2.885  1.00  0.90           C  
ATOM   1371  O   LEU A  89      11.661   5.749   3.946  1.00  0.90           O  
ATOM   1372  CB  LEU A  89      11.286   8.728   2.499  1.00  0.90           C  
ATOM   1373  CG  LEU A  89      10.056   8.750   3.359  1.00  0.90           C  
ATOM   1374  CD1 LEU A  89      10.442   9.047   4.769  1.00  0.90           C  
ATOM   1375  CD2 LEU A  89       9.190   9.855   2.873  1.00  0.90           C  
ATOM   1376  H   LEU A  89      13.436   8.486   1.187  1.00  0.90           H  
ATOM   1377  HA  LEU A  89      12.718   7.987   3.898  1.00  0.90           H  
ATOM   1378 1HB  LEU A  89      11.707   9.731   2.468  1.00  0.90           H  
ATOM   1379 2HB  LEU A  89      10.965   8.468   1.508  1.00  0.90           H  
ATOM   1380  HG  LEU A  89       9.538   7.793   3.318  1.00  0.90           H  
ATOM   1381 1HD1 LEU A  89       9.553   9.097   5.395  1.00  0.90           H  
ATOM   1382 2HD1 LEU A  89      11.105   8.265   5.132  1.00  0.90           H  
ATOM   1383 3HD1 LEU A  89      10.954  10.003   4.800  1.00  0.90           H  
ATOM   1384 1HD2 LEU A  89       8.305   9.928   3.496  1.00  0.90           H  
ATOM   1385 2HD2 LEU A  89       9.761  10.756   2.945  1.00  0.90           H  
ATOM   1386 3HD2 LEU A  89       8.904   9.696   1.843  1.00  0.90           H  
ATOM   1387  N   LEU A  90      11.642   5.751   1.702  1.00  0.88           N  
ATOM   1388  CA  LEU A  90      11.157   4.387   1.620  1.00  0.88           C  
ATOM   1389  C   LEU A  90      12.069   3.447   2.379  1.00  0.88           C  
ATOM   1390  O   LEU A  90      11.596   2.612   3.148  1.00  0.88           O  
ATOM   1391  CB  LEU A  90      11.060   3.932   0.162  1.00  0.88           C  
ATOM   1392  CG  LEU A  90      10.627   2.494  -0.052  1.00  0.88           C  
ATOM   1393  CD1 LEU A  90       9.295   2.323   0.523  1.00  0.88           C  
ATOM   1394  CD2 LEU A  90      10.604   2.180  -1.538  1.00  0.88           C  
ATOM   1395  H   LEU A  90      11.794   6.254   0.830  1.00  0.88           H  
ATOM   1396  HA  LEU A  90      10.165   4.348   2.066  1.00  0.88           H  
ATOM   1397 1HB  LEU A  90      10.342   4.570  -0.350  1.00  0.88           H  
ATOM   1398 2HB  LEU A  90      12.034   4.066  -0.312  1.00  0.88           H  
ATOM   1399  HG  LEU A  90      11.316   1.814   0.459  1.00  0.88           H  
ATOM   1400 1HD1 LEU A  90       8.967   1.287   0.382  1.00  0.88           H  
ATOM   1401 2HD1 LEU A  90       9.339   2.550   1.585  1.00  0.88           H  
ATOM   1402 3HD1 LEU A  90       8.615   3.004   0.018  1.00  0.88           H  
ATOM   1403 1HD2 LEU A  90      10.281   1.146  -1.684  1.00  0.88           H  
ATOM   1404 2HD2 LEU A  90       9.913   2.853  -2.045  1.00  0.88           H  
ATOM   1405 3HD2 LEU A  90      11.604   2.313  -1.950  1.00  0.88           H  
ATOM   1406  N   LYS A  91      13.381   3.582   2.184  1.00  0.88           N  
ATOM   1407  CA  LYS A  91      14.311   2.698   2.867  1.00  0.88           C  
ATOM   1408  C   LYS A  91      14.219   2.863   4.392  1.00  0.88           C  
ATOM   1409  O   LYS A  91      14.244   1.874   5.128  1.00  0.88           O  
ATOM   1410  CB  LYS A  91      15.729   2.961   2.353  1.00  0.88           C  
ATOM   1411  CG  LYS A  91      15.972   2.462   0.892  1.00  0.88           C  
ATOM   1412  CD  LYS A  91      17.418   2.689   0.450  1.00  0.88           C  
ATOM   1413  CE  LYS A  91      17.747   2.003  -0.905  1.00  0.88           C  
ATOM   1414  NZ  LYS A  91      17.190   2.721  -2.120  1.00  0.88           N  
ATOM   1415  H   LYS A  91      13.729   4.291   1.536  1.00  0.88           H  
ATOM   1416  HA  LYS A  91      14.042   1.669   2.627  1.00  0.88           H  
ATOM   1417 1HB  LYS A  91      15.922   4.036   2.371  1.00  0.88           H  
ATOM   1418 2HB  LYS A  91      16.452   2.483   3.010  1.00  0.88           H  
ATOM   1419 1HG  LYS A  91      15.734   1.401   0.823  1.00  0.88           H  
ATOM   1420 2HG  LYS A  91      15.314   3.009   0.210  1.00  0.88           H  
ATOM   1421 1HD  LYS A  91      17.578   3.766   0.336  1.00  0.88           H  
ATOM   1422 2HD  LYS A  91      18.099   2.316   1.211  1.00  0.88           H  
ATOM   1423 1HE  LYS A  91      18.828   1.943  -1.004  1.00  0.88           H  
ATOM   1424 2HE  LYS A  91      17.339   0.993  -0.883  1.00  0.88           H  
ATOM   1425 1HZ  LYS A  91      17.441   2.232  -2.949  1.00  0.88           H  
ATOM   1426 2HZ  LYS A  91      16.171   2.830  -2.129  1.00  0.88           H  
ATOM   1427 3HZ  LYS A  91      17.545   3.677  -2.201  1.00  0.88           H  
ATOM   1428  N   VAL A  92      14.053   4.097   4.878  1.00  0.88           N  
ATOM   1429  CA  VAL A  92      13.893   4.297   6.317  1.00  0.88           C  
ATOM   1430  C   VAL A  92      12.591   3.682   6.806  1.00  0.88           C  
ATOM   1431  O   VAL A  92      12.573   2.981   7.823  1.00  0.88           O  
ATOM   1432  CB  VAL A  92      13.965   5.786   6.692  1.00  0.88           C  
ATOM   1433  CG1 VAL A  92      13.578   5.985   8.134  1.00  0.88           C  
ATOM   1434  CG2 VAL A  92      15.387   6.254   6.510  1.00  0.88           C  
ATOM   1435  H   VAL A  92      14.059   4.901   4.247  1.00  0.88           H  
ATOM   1436  HA  VAL A  92      14.716   3.794   6.822  1.00  0.88           H  
ATOM   1437  HB  VAL A  92      13.279   6.361   6.064  1.00  0.88           H  
ATOM   1438 1HG1 VAL A  92      13.635   7.044   8.393  1.00  0.88           H  
ATOM   1439 2HG1 VAL A  92      12.564   5.632   8.277  1.00  0.88           H  
ATOM   1440 3HG1 VAL A  92      14.252   5.416   8.773  1.00  0.88           H  
ATOM   1441 1HG2 VAL A  92      15.459   7.283   6.791  1.00  0.88           H  
ATOM   1442 2HG2 VAL A  92      16.045   5.665   7.148  1.00  0.88           H  
ATOM   1443 3HG2 VAL A  92      15.685   6.130   5.469  1.00  0.88           H  
ATOM   1444  N   VAL A  93      11.514   3.894   6.056  1.00  0.89           N  
ATOM   1445  CA  VAL A  93      10.220   3.342   6.403  1.00  0.89           C  
ATOM   1446  C   VAL A  93      10.236   1.831   6.478  1.00  0.89           C  
ATOM   1447  O   VAL A  93       9.748   1.259   7.455  1.00  0.89           O  
ATOM   1448  CB  VAL A  93       9.159   3.764   5.373  1.00  0.89           C  
ATOM   1449  CG1 VAL A  93       7.937   2.993   5.599  1.00  0.89           C  
ATOM   1450  CG2 VAL A  93       8.844   5.254   5.511  1.00  0.89           C  
ATOM   1451  H   VAL A  93      11.598   4.467   5.219  1.00  0.89           H  
ATOM   1452  HA  VAL A  93       9.938   3.738   7.382  1.00  0.89           H  
ATOM   1453  HB  VAL A  93       9.522   3.555   4.370  1.00  0.89           H  
ATOM   1454 1HG1 VAL A  93       7.172   3.278   4.879  1.00  0.89           H  
ATOM   1455 2HG1 VAL A  93       8.157   1.940   5.495  1.00  0.89           H  
ATOM   1456 3HG1 VAL A  93       7.609   3.187   6.582  1.00  0.89           H  
ATOM   1457 1HG2 VAL A  93       8.087   5.542   4.782  1.00  0.89           H  
ATOM   1458 2HG2 VAL A  93       8.479   5.430   6.506  1.00  0.89           H  
ATOM   1459 3HG2 VAL A  93       9.737   5.838   5.350  1.00  0.89           H  
ATOM   1460  N   GLU A  94      10.812   1.172   5.471  1.00  0.90           N  
ATOM   1461  CA  GLU A  94      10.863  -0.277   5.495  1.00  0.90           C  
ATOM   1462  C   GLU A  94      11.711  -0.788   6.657  1.00  0.90           C  
ATOM   1463  O   GLU A  94      11.333  -1.751   7.329  1.00  0.90           O  
ATOM   1464  CB  GLU A  94      11.378  -0.826   4.161  1.00  0.90           C  
ATOM   1465  CG  GLU A  94      10.393  -0.672   2.986  1.00  0.90           C  
ATOM   1466  CD  GLU A  94      10.929  -1.233   1.674  1.00  0.90           C  
ATOM   1467  OE1 GLU A  94      12.087  -1.587   1.623  1.00  0.90           O  
ATOM   1468  OE2 GLU A  94      10.167  -1.334   0.736  1.00  0.90           O  
ATOM   1469  H   GLU A  94      11.202   1.690   4.684  1.00  0.90           H  
ATOM   1470  HA  GLU A  94       9.850  -0.648   5.634  1.00  0.90           H  
ATOM   1471 1HB  GLU A  94      12.299  -0.301   3.891  1.00  0.90           H  
ATOM   1472 2HB  GLU A  94      11.621  -1.882   4.270  1.00  0.90           H  
ATOM   1473 1HG  GLU A  94       9.460  -1.178   3.235  1.00  0.90           H  
ATOM   1474 2HG  GLU A  94      10.171   0.388   2.858  1.00  0.90           H  
ATOM   1475  N   LYS A  95      12.832  -0.124   6.956  1.00  0.92           N  
ATOM   1476  CA  LYS A  95      13.644  -0.581   8.076  1.00  0.92           C  
ATOM   1477  C   LYS A  95      12.900  -0.418   9.401  1.00  0.92           C  
ATOM   1478  O   LYS A  95      12.935  -1.315  10.255  1.00  0.92           O  
ATOM   1479  CB  LYS A  95      14.986   0.152   8.107  1.00  0.92           C  
ATOM   1480  CG  LYS A  95      15.950  -0.251   6.986  1.00  0.92           C  
ATOM   1481  CD  LYS A  95      17.243   0.547   7.052  1.00  0.92           C  
ATOM   1482  CE  LYS A  95      18.199   0.153   5.935  1.00  0.92           C  
ATOM   1483  NZ  LYS A  95      19.463   0.942   5.986  1.00  0.92           N  
ATOM   1484  H   LYS A  95      13.145   0.670   6.391  1.00  0.92           H  
ATOM   1485  HA  LYS A  95      13.844  -1.644   7.940  1.00  0.92           H  
ATOM   1486 1HB  LYS A  95      14.805   1.229   8.017  1.00  0.92           H  
ATOM   1487 2HB  LYS A  95      15.477  -0.021   9.062  1.00  0.92           H  
ATOM   1488 1HG  LYS A  95      16.183  -1.310   7.079  1.00  0.92           H  
ATOM   1489 2HG  LYS A  95      15.475  -0.089   6.022  1.00  0.92           H  
ATOM   1490 1HD  LYS A  95      17.006   1.610   6.957  1.00  0.92           H  
ATOM   1491 2HD  LYS A  95      17.726   0.382   8.013  1.00  0.92           H  
ATOM   1492 1HE  LYS A  95      18.438  -0.905   6.026  1.00  0.92           H  
ATOM   1493 2HE  LYS A  95      17.713   0.326   4.972  1.00  0.92           H  
ATOM   1494 1HZ  LYS A  95      20.072   0.656   5.233  1.00  0.92           H  
ATOM   1495 2HZ  LYS A  95      19.249   1.924   5.892  1.00  0.92           H  
ATOM   1496 3HZ  LYS A  95      19.924   0.781   6.870  1.00  0.92           H  
ATOM   1497  N   HIS A  96      12.172   0.695   9.562  1.00  0.96           N  
ATOM   1498  CA  HIS A  96      11.435   0.893  10.799  1.00  0.96           C  
ATOM   1499  C   HIS A  96      10.320  -0.126  10.904  1.00  0.96           C  
ATOM   1500  O   HIS A  96      10.086  -0.682  11.979  1.00  0.96           O  
ATOM   1501  CB  HIS A  96      10.799   2.287  10.884  1.00  0.96           C  
ATOM   1502  CG  HIS A  96      11.732   3.429  11.114  1.00  0.96           C  
ATOM   1503  ND1 HIS A  96      11.339   4.737  10.948  1.00  0.96           N  
ATOM   1504  CD2 HIS A  96      13.022   3.469  11.508  1.00  0.96           C  
ATOM   1505  CE1 HIS A  96      12.345   5.538  11.229  1.00  0.96           C  
ATOM   1506  NE2 HIS A  96      13.383   4.794  11.580  1.00  0.96           N  
ATOM   1507  H   HIS A  96      12.164   1.418   8.841  1.00  0.96           H  
ATOM   1508  HA  HIS A  96      12.098   0.762  11.651  1.00  0.96           H  
ATOM   1509 1HB  HIS A  96      10.265   2.483   9.949  1.00  0.96           H  
ATOM   1510 2HB  HIS A  96      10.058   2.291  11.682  1.00  0.96           H  
ATOM   1511  HD1 HIS A  96      10.418   5.024  10.686  1.00  0.96           H  
ATOM   1512  HD2 HIS A  96      13.742   2.691  11.759  1.00  0.96           H  
ATOM   1513  HE1 HIS A  96      12.232   6.618  11.155  1.00  0.96           H  
ATOM   1514  N   ALA A  97       9.646  -0.391   9.781  1.00  1.00           N  
ATOM   1515  CA  ALA A  97       8.540  -1.327   9.752  1.00  1.00           C  
ATOM   1516  C   ALA A  97       8.977  -2.725  10.149  1.00  1.00           C  
ATOM   1517  O   ALA A  97       8.281  -3.406  10.908  1.00  1.00           O  
ATOM   1518  CB  ALA A  97       7.946  -1.343   8.369  1.00  1.00           C  
ATOM   1519  H   ALA A  97       9.885   0.103   8.922  1.00  1.00           H  
ATOM   1520  HA  ALA A  97       7.790  -0.987  10.459  1.00  1.00           H  
ATOM   1521 1HB  ALA A  97       7.103  -2.000   8.346  1.00  1.00           H  
ATOM   1522 2HB  ALA A  97       7.624  -0.336   8.106  1.00  1.00           H  
ATOM   1523 3HB  ALA A  97       8.692  -1.681   7.653  1.00  1.00           H  
ATOM   1524  N   LYS A  98      10.154  -3.146   9.683  1.00  1.05           N  
ATOM   1525  CA  LYS A  98      10.664  -4.462  10.035  1.00  1.05           C  
ATOM   1526  C   LYS A  98      10.975  -4.509  11.522  1.00  1.05           C  
ATOM   1527  O   LYS A  98      10.684  -5.506  12.192  1.00  1.05           O  
ATOM   1528  CB  LYS A  98      11.870  -4.805   9.170  1.00  1.05           C  
ATOM   1529  CG  LYS A  98      11.489  -5.077   7.708  1.00  1.05           C  
ATOM   1530  CD  LYS A  98      12.699  -5.346   6.835  1.00  1.05           C  
ATOM   1531  CE  LYS A  98      12.280  -5.573   5.385  1.00  1.05           C  
ATOM   1532  NZ  LYS A  98      13.450  -5.795   4.489  1.00  1.05           N  
ATOM   1533  H   LYS A  98      10.687  -2.553   9.041  1.00  1.05           H  
ATOM   1534  HA  LYS A  98       9.893  -5.200   9.839  1.00  1.05           H  
ATOM   1535 1HB  LYS A  98      12.572  -3.965   9.185  1.00  1.05           H  
ATOM   1536 2HB  LYS A  98      12.381  -5.677   9.571  1.00  1.05           H  
ATOM   1537 1HG  LYS A  98      10.831  -5.943   7.668  1.00  1.05           H  
ATOM   1538 2HG  LYS A  98      10.947  -4.221   7.312  1.00  1.05           H  
ATOM   1539 1HD  LYS A  98      13.371  -4.486   6.880  1.00  1.05           H  
ATOM   1540 2HD  LYS A  98      13.228  -6.225   7.198  1.00  1.05           H  
ATOM   1541 1HE  LYS A  98      11.627  -6.443   5.336  1.00  1.05           H  
ATOM   1542 2HE  LYS A  98      11.729  -4.697   5.034  1.00  1.05           H  
ATOM   1543 1HZ  LYS A  98      13.127  -5.937   3.542  1.00  1.05           H  
ATOM   1544 2HZ  LYS A  98      14.052  -4.984   4.519  1.00  1.05           H  
ATOM   1545 3HZ  LYS A  98      13.964  -6.609   4.797  1.00  1.05           H  
ATOM   1546  N   GLY A  99      11.510  -3.406  12.051  1.00  1.11           N  
ATOM   1547  CA  GLY A  99      11.796  -3.298  13.473  1.00  1.11           C  
ATOM   1548  C   GLY A  99      10.504  -3.477  14.271  1.00  1.11           C  
ATOM   1549  O   GLY A  99      10.428  -4.315  15.183  1.00  1.11           O  
ATOM   1550  H   GLY A  99      11.752  -2.620  11.443  1.00  1.11           H  
ATOM   1551 1HA  GLY A  99      12.528  -4.051  13.764  1.00  1.11           H  
ATOM   1552 2HA  GLY A  99      12.225  -2.318  13.679  1.00  1.11           H  
ATOM   1553  N   LEU A 100       9.479  -2.714  13.899  1.00  1.16           N  
ATOM   1554  CA  LEU A 100       8.204  -2.766  14.588  1.00  1.16           C  
ATOM   1555  C   LEU A 100       7.604  -4.163  14.512  1.00  1.16           C  
ATOM   1556  O   LEU A 100       7.118  -4.693  15.516  1.00  1.16           O  
ATOM   1557  CB  LEU A 100       7.239  -1.773  13.933  1.00  1.16           C  
ATOM   1558  CG  LEU A 100       7.532  -0.275  14.108  1.00  1.16           C  
ATOM   1559  CD1 LEU A 100       6.593   0.517  13.207  1.00  1.16           C  
ATOM   1560  CD2 LEU A 100       7.329   0.117  15.542  1.00  1.16           C  
ATOM   1561  H   LEU A 100       9.609  -2.057  13.126  1.00  1.16           H  
ATOM   1562  HA  LEU A 100       8.361  -2.500  15.632  1.00  1.16           H  
ATOM   1563 1HB  LEU A 100       7.233  -1.973  12.865  1.00  1.16           H  
ATOM   1564 2HB  LEU A 100       6.244  -1.953  14.306  1.00  1.16           H  
ATOM   1565  HG  LEU A 100       8.556  -0.064  13.818  1.00  1.16           H  
ATOM   1566 1HD1 LEU A 100       6.791   1.582  13.317  1.00  1.16           H  
ATOM   1567 2HD1 LEU A 100       6.751   0.228  12.174  1.00  1.16           H  
ATOM   1568 3HD1 LEU A 100       5.565   0.306  13.488  1.00  1.16           H  
ATOM   1569 1HD2 LEU A 100       7.535   1.181  15.659  1.00  1.16           H  
ATOM   1570 2HD2 LEU A 100       6.301  -0.084  15.819  1.00  1.16           H  
ATOM   1571 3HD2 LEU A 100       8.005  -0.457  16.173  1.00  1.16           H  
ATOM   1572  N   ASN A 101       7.715  -4.807  13.354  1.00  1.20           N  
ATOM   1573  CA  ASN A 101       7.194  -6.151  13.212  1.00  1.20           C  
ATOM   1574  C   ASN A 101       7.926  -7.117  14.147  1.00  1.20           C  
ATOM   1575  O   ASN A 101       7.292  -7.964  14.781  1.00  1.20           O  
ATOM   1576  CB  ASN A 101       7.280  -6.591  11.768  1.00  1.20           C  
ATOM   1577  CG  ASN A 101       6.588  -7.887  11.476  1.00  1.20           C  
ATOM   1578  OD1 ASN A 101       5.367  -8.006  11.641  1.00  1.20           O  
ATOM   1579  ND2 ASN A 101       7.336  -8.867  11.032  1.00  1.20           N  
ATOM   1580  H   ASN A 101       8.122  -4.340  12.543  1.00  1.20           H  
ATOM   1581  HA  ASN A 101       6.142  -6.143  13.506  1.00  1.20           H  
ATOM   1582 1HB  ASN A 101       6.821  -5.816  11.167  1.00  1.20           H  
ATOM   1583 2HB  ASN A 101       8.327  -6.663  11.469  1.00  1.20           H  
ATOM   1584 1HD2 ASN A 101       6.925  -9.752  10.817  1.00  1.20           H  
ATOM   1585 2HD2 ASN A 101       8.318  -8.728  10.911  1.00  1.20           H  
ATOM   1586  N   SER A 102       9.258  -6.974  14.289  1.00  1.22           N  
ATOM   1587  CA  SER A 102      10.008  -7.881  15.164  1.00  1.22           C  
ATOM   1588  C   SER A 102       9.627  -7.668  16.632  1.00  1.22           C  
ATOM   1589  O   SER A 102       9.767  -8.571  17.459  1.00  1.22           O  
ATOM   1590  CB  SER A 102      11.512  -7.695  14.996  1.00  1.22           C  
ATOM   1591  OG  SER A 102      11.962  -6.490  15.559  1.00  1.22           O  
ATOM   1592  H   SER A 102       9.758  -6.264  13.750  1.00  1.22           H  
ATOM   1593  HA  SER A 102       9.757  -8.905  14.891  1.00  1.22           H  
ATOM   1594 1HB  SER A 102      12.040  -8.531  15.448  1.00  1.22           H  
ATOM   1595 2HB  SER A 102      11.745  -7.697  13.932  1.00  1.22           H  
ATOM   1596  HG  SER A 102      11.319  -5.801  15.297  1.00  1.22           H  
ATOM   1597  N   ALA A 103       9.074  -6.489  16.935  1.00  1.22           N  
ATOM   1598  CA  ALA A 103       8.602  -6.141  18.270  1.00  1.22           C  
ATOM   1599  C   ALA A 103       7.193  -6.689  18.528  1.00  1.22           C  
ATOM   1600  O   ALA A 103       6.650  -6.527  19.624  1.00  1.22           O  
ATOM   1601  CB  ALA A 103       8.610  -4.632  18.455  1.00  1.22           C  
ATOM   1602  H   ALA A 103       9.033  -5.776  16.205  1.00  1.22           H  
ATOM   1603  HA  ALA A 103       9.280  -6.591  18.993  1.00  1.22           H  
ATOM   1604 1HB  ALA A 103       8.283  -4.387  19.464  1.00  1.22           H  
ATOM   1605 2HB  ALA A 103       9.620  -4.252  18.292  1.00  1.22           H  
ATOM   1606 3HB  ALA A 103       7.942  -4.179  17.744  1.00  1.22           H  
ATOM   1607  N   GLY A 104       6.586  -7.326  17.519  1.00  1.19           N  
ATOM   1608  CA  GLY A 104       5.231  -7.840  17.639  1.00  1.19           C  
ATOM   1609  C   GLY A 104       4.163  -6.797  17.303  1.00  1.19           C  
ATOM   1610  O   GLY A 104       2.995  -6.965  17.665  1.00  1.19           O  
ATOM   1611  H   GLY A 104       7.063  -7.465  16.632  1.00  1.19           H  
ATOM   1612 1HA  GLY A 104       5.123  -8.693  16.968  1.00  1.19           H  
ATOM   1613 2HA  GLY A 104       5.075  -8.210  18.650  1.00  1.19           H  
ATOM   1614  N   ILE A 105       4.549  -5.728  16.603  1.00  1.14           N  
ATOM   1615  CA  ILE A 105       3.602  -4.674  16.271  1.00  1.14           C  
ATOM   1616  C   ILE A 105       3.023  -4.817  14.872  1.00  1.14           C  
ATOM   1617  O   ILE A 105       3.734  -4.717  13.871  1.00  1.14           O  
ATOM   1618  CB  ILE A 105       4.311  -3.324  16.370  1.00  1.14           C  
ATOM   1619  CG1 ILE A 105       4.826  -3.175  17.742  1.00  1.14           C  
ATOM   1620  CG2 ILE A 105       3.389  -2.182  16.008  1.00  1.14           C  
ATOM   1621  CD1 ILE A 105       5.747  -2.031  17.942  1.00  1.14           C  
ATOM   1622  H   ILE A 105       5.517  -5.619  16.304  1.00  1.14           H  
ATOM   1623  HA  ILE A 105       2.788  -4.703  16.986  1.00  1.14           H  
ATOM   1624  HB  ILE A 105       5.135  -3.321  15.707  1.00  1.14           H  
ATOM   1625 1HG1 ILE A 105       3.976  -3.070  18.396  1.00  1.14           H  
ATOM   1626 2HG1 ILE A 105       5.360  -4.086  18.007  1.00  1.14           H  
ATOM   1627 1HG2 ILE A 105       3.922  -1.238  16.083  1.00  1.14           H  
ATOM   1628 2HG2 ILE A 105       3.018  -2.311  14.988  1.00  1.14           H  
ATOM   1629 3HG2 ILE A 105       2.561  -2.181  16.694  1.00  1.14           H  
ATOM   1630 1HD1 ILE A 105       6.076  -2.007  18.980  1.00  1.14           H  
ATOM   1631 2HD1 ILE A 105       6.605  -2.156  17.294  1.00  1.14           H  
ATOM   1632 3HD1 ILE A 105       5.230  -1.106  17.703  1.00  1.14           H  
ATOM   1633  N   ASP A 106       1.718  -5.055  14.817  1.00  1.09           N  
ATOM   1634  CA  ASP A 106       0.995  -5.217  13.561  1.00  1.09           C  
ATOM   1635  C   ASP A 106       0.430  -3.883  13.061  1.00  1.09           C  
ATOM   1636  O   ASP A 106       0.616  -2.846  13.709  1.00  1.09           O  
ATOM   1637  CB  ASP A 106      -0.102  -6.271  13.746  1.00  1.09           C  
ATOM   1638  CG  ASP A 106      -1.187  -5.855  14.713  1.00  1.09           C  
ATOM   1639  OD1 ASP A 106      -1.310  -4.672  14.990  1.00  1.09           O  
ATOM   1640  OD2 ASP A 106      -1.871  -6.722  15.201  1.00  1.09           O  
ATOM   1641  H   ASP A 106       1.216  -5.136  15.690  1.00  1.09           H  
ATOM   1642  HA  ASP A 106       1.695  -5.588  12.810  1.00  1.09           H  
ATOM   1643 1HB  ASP A 106      -0.557  -6.500  12.786  1.00  1.09           H  
ATOM   1644 2HB  ASP A 106       0.350  -7.195  14.115  1.00  1.09           H  
ATOM   1645  N   ARG A 107      -0.308  -3.912  11.944  1.00  1.03           N  
ATOM   1646  CA  ARG A 107      -0.849  -2.680  11.374  1.00  1.03           C  
ATOM   1647  C   ARG A 107      -1.885  -1.984  12.255  1.00  1.03           C  
ATOM   1648  O   ARG A 107      -1.972  -0.757  12.235  1.00  1.03           O  
ATOM   1649  CB  ARG A 107      -1.445  -2.924   9.997  1.00  1.03           C  
ATOM   1650  CG  ARG A 107      -0.401  -3.224   8.918  1.00  1.03           C  
ATOM   1651  CD  ARG A 107      -0.997  -3.384   7.564  1.00  1.03           C  
ATOM   1652  NE  ARG A 107       0.015  -3.749   6.589  1.00  1.03           N  
ATOM   1653  CZ  ARG A 107      -0.134  -3.715   5.255  1.00  1.03           C  
ATOM   1654  NH1 ARG A 107      -1.266  -3.304   4.717  1.00  1.03           N  
ATOM   1655  NH2 ARG A 107       0.868  -4.092   4.491  1.00  1.03           N  
ATOM   1656  H   ARG A 107      -0.449  -4.785  11.459  1.00  1.03           H  
ATOM   1657  HA  ARG A 107      -0.014  -1.992  11.241  1.00  1.03           H  
ATOM   1658 1HB  ARG A 107      -2.129  -3.769  10.043  1.00  1.03           H  
ATOM   1659 2HB  ARG A 107      -2.020  -2.057   9.681  1.00  1.03           H  
ATOM   1660 1HG  ARG A 107       0.319  -2.400   8.865  1.00  1.03           H  
ATOM   1661 2HG  ARG A 107       0.134  -4.144   9.164  1.00  1.03           H  
ATOM   1662 1HD  ARG A 107      -1.755  -4.163   7.581  1.00  1.03           H  
ATOM   1663 2HD  ARG A 107      -1.442  -2.440   7.252  1.00  1.03           H  
ATOM   1664  HE  ARG A 107       0.924  -4.100   6.948  1.00  1.03           H  
ATOM   1665 1HH1 ARG A 107      -2.029  -3.014   5.311  1.00  1.03           H  
ATOM   1666 2HH1 ARG A 107      -1.367  -3.280   3.713  1.00  1.03           H  
ATOM   1667 1HH2 ARG A 107       1.737  -4.398   4.933  1.00  1.03           H  
ATOM   1668 2HH2 ARG A 107       0.789  -4.064   3.487  1.00  1.03           H  
ATOM   1669  N   GLU A 108      -2.694  -2.738  13.009  1.00  0.98           N  
ATOM   1670  CA  GLU A 108      -3.677  -2.076  13.863  1.00  0.98           C  
ATOM   1671  C   GLU A 108      -2.954  -1.260  14.910  1.00  0.98           C  
ATOM   1672  O   GLU A 108      -3.283  -0.094  15.144  1.00  0.98           O  
ATOM   1673  CB  GLU A 108      -4.622  -3.052  14.575  1.00  0.98           C  
ATOM   1674  CG  GLU A 108      -5.649  -2.316  15.481  1.00  0.98           C  
ATOM   1675  CD  GLU A 108      -6.638  -3.211  16.221  1.00  0.98           C  
ATOM   1676  OE1 GLU A 108      -6.615  -4.400  16.029  1.00  0.98           O  
ATOM   1677  OE2 GLU A 108      -7.405  -2.679  17.008  1.00  0.98           O  
ATOM   1678  H   GLU A 108      -2.591  -3.745  13.028  1.00  0.98           H  
ATOM   1679  HA  GLU A 108      -4.274  -1.399  13.252  1.00  0.98           H  
ATOM   1680 1HB  GLU A 108      -5.165  -3.645  13.842  1.00  0.98           H  
ATOM   1681 2HB  GLU A 108      -4.040  -3.738  15.197  1.00  0.98           H  
ATOM   1682 1HG  GLU A 108      -5.088  -1.744  16.221  1.00  0.98           H  
ATOM   1683 2HG  GLU A 108      -6.204  -1.606  14.870  1.00  0.98           H  
ATOM   1684  N   GLN A 109      -1.953  -1.880  15.531  1.00  0.94           N  
ATOM   1685  CA  GLN A 109      -1.215  -1.230  16.596  1.00  0.94           C  
ATOM   1686  C   GLN A 109      -0.492  -0.006  16.067  1.00  0.94           C  
ATOM   1687  O   GLN A 109      -0.461   1.047  16.717  1.00  0.94           O  
ATOM   1688  CB  GLN A 109      -0.225  -2.206  17.192  1.00  0.94           C  
ATOM   1689  CG  GLN A 109      -0.852  -3.345  17.963  1.00  0.94           C  
ATOM   1690  CD  GLN A 109       0.187  -4.325  18.437  1.00  0.94           C  
ATOM   1691  OE1 GLN A 109       1.292  -3.935  18.808  1.00  0.94           O  
ATOM   1692  NE2 GLN A 109      -0.150  -5.606  18.420  1.00  0.94           N  
ATOM   1693  H   GLN A 109      -1.721  -2.851  15.275  1.00  0.94           H  
ATOM   1694  HA  GLN A 109      -1.912  -0.921  17.358  1.00  0.94           H  
ATOM   1695 1HB  GLN A 109       0.342  -2.662  16.379  1.00  0.94           H  
ATOM   1696 2HB  GLN A 109       0.471  -1.680  17.842  1.00  0.94           H  
ATOM   1697 1HG  GLN A 109      -1.401  -2.973  18.812  1.00  0.94           H  
ATOM   1698 2HG  GLN A 109      -1.533  -3.874  17.293  1.00  0.94           H  
ATOM   1699 1HE2 GLN A 109       0.509  -6.308  18.711  1.00  0.94           H  
ATOM   1700 2HE2 GLN A 109      -1.069  -5.881  18.107  1.00  0.94           H  
ATOM   1701  N   PHE A 110       0.032  -0.097  14.856  1.00  0.91           N  
ATOM   1702  CA  PHE A 110       0.694   1.057  14.306  1.00  0.91           C  
ATOM   1703  C   PHE A 110      -0.365   2.123  13.996  1.00  0.91           C  
ATOM   1704  O   PHE A 110      -0.140   3.314  14.212  1.00  0.91           O  
ATOM   1705  CB  PHE A 110       1.578   0.727  13.128  1.00  0.91           C  
ATOM   1706  CG  PHE A 110       2.427   1.892  12.858  1.00  0.91           C  
ATOM   1707  CD1 PHE A 110       3.373   2.253  13.811  1.00  0.91           C  
ATOM   1708  CD2 PHE A 110       2.310   2.637  11.734  1.00  0.91           C  
ATOM   1709  CE1 PHE A 110       4.164   3.346  13.632  1.00  0.91           C  
ATOM   1710  CE2 PHE A 110       3.090   3.712  11.545  1.00  0.91           C  
ATOM   1711  CZ  PHE A 110       4.025   4.081  12.505  1.00  0.91           C  
ATOM   1712  H   PHE A 110       0.010  -0.982  14.342  1.00  0.91           H  
ATOM   1713  HA  PHE A 110       1.353   1.465  15.072  1.00  0.91           H  
ATOM   1714 1HB  PHE A 110       2.207  -0.134  13.358  1.00  0.91           H  
ATOM   1715 2HB  PHE A 110       0.991   0.491  12.273  1.00  0.91           H  
ATOM   1716  HD1 PHE A 110       3.468   1.656  14.719  1.00  0.91           H  
ATOM   1717  HD2 PHE A 110       1.589   2.371  10.995  1.00  0.91           H  
ATOM   1718  HE1 PHE A 110       4.897   3.629  14.390  1.00  0.91           H  
ATOM   1719  HE2 PHE A 110       2.967   4.283  10.639  1.00  0.91           H  
ATOM   1720  HZ  PHE A 110       4.647   4.959  12.364  1.00  0.91           H  
ATOM   1721  N   GLY A 111      -1.528   1.715  13.494  1.00  0.88           N  
ATOM   1722  CA  GLY A 111      -2.600   2.667  13.249  1.00  0.88           C  
ATOM   1723  C   GLY A 111      -2.952   3.421  14.551  1.00  0.88           C  
ATOM   1724  O   GLY A 111      -3.284   4.610  14.513  1.00  0.88           O  
ATOM   1725  H   GLY A 111      -1.689   0.733  13.282  1.00  0.88           H  
ATOM   1726 1HA  GLY A 111      -2.299   3.369  12.473  1.00  0.88           H  
ATOM   1727 2HA  GLY A 111      -3.475   2.128  12.885  1.00  0.88           H  
ATOM   1728  N   ARG A 112      -2.848   2.744  15.707  1.00  0.85           N  
ATOM   1729  CA  ARG A 112      -3.115   3.397  16.988  1.00  0.85           C  
ATOM   1730  C   ARG A 112      -2.065   4.506  17.195  1.00  0.85           C  
ATOM   1731  O   ARG A 112      -2.409   5.602  17.657  1.00  0.85           O  
ATOM   1732  CB  ARG A 112      -3.074   2.384  18.133  1.00  0.85           C  
ATOM   1733  CG  ARG A 112      -4.222   1.356  18.118  1.00  0.85           C  
ATOM   1734  CD  ARG A 112      -4.059   0.291  19.155  1.00  0.85           C  
ATOM   1735  NE  ARG A 112      -5.093  -0.745  19.062  1.00  0.85           N  
ATOM   1736  CZ  ARG A 112      -5.181  -1.824  19.875  1.00  0.85           C  
ATOM   1737  NH1 ARG A 112      -4.316  -2.011  20.837  1.00  0.85           N  
ATOM   1738  NH2 ARG A 112      -6.138  -2.720  19.723  1.00  0.85           N  
ATOM   1739  H   ARG A 112      -2.621   1.748  15.674  1.00  0.85           H  
ATOM   1740  HA  ARG A 112      -4.107   3.847  16.957  1.00  0.85           H  
ATOM   1741 1HB  ARG A 112      -2.144   1.857  18.148  1.00  0.85           H  
ATOM   1742 2HB  ARG A 112      -3.146   2.920  19.077  1.00  0.85           H  
ATOM   1743 1HG  ARG A 112      -5.162   1.870  18.314  1.00  0.85           H  
ATOM   1744 2HG  ARG A 112      -4.273   0.882  17.148  1.00  0.85           H  
ATOM   1745 1HD  ARG A 112      -3.104  -0.180  19.041  1.00  0.85           H  
ATOM   1746 2HD  ARG A 112      -4.105   0.729  20.125  1.00  0.85           H  
ATOM   1747  HE  ARG A 112      -5.789  -0.659  18.323  1.00  0.85           H  
ATOM   1748 1HH1 ARG A 112      -3.555  -1.367  20.974  1.00  0.85           H  
ATOM   1749 2HH1 ARG A 112      -4.432  -2.843  21.440  1.00  0.85           H  
ATOM   1750 1HH2 ARG A 112      -6.825  -2.633  18.959  1.00  0.85           H  
ATOM   1751 2HH2 ARG A 112      -6.164  -3.521  20.376  1.00  0.85           H  
ATOM   1752  N   PHE A 113      -0.798   4.230  16.798  1.00  0.82           N  
ATOM   1753  CA  PHE A 113       0.297   5.219  16.862  1.00  0.82           C  
ATOM   1754  C   PHE A 113      -0.083   6.444  16.045  1.00  0.82           C  
ATOM   1755  O   PHE A 113       0.050   7.571  16.522  1.00  0.82           O  
ATOM   1756  CB  PHE A 113       1.646   4.669  16.393  1.00  0.82           C  
ATOM   1757  CG  PHE A 113       2.741   5.707  16.391  1.00  0.82           C  
ATOM   1758  CD1 PHE A 113       3.448   6.037  17.545  1.00  0.82           C  
ATOM   1759  CD2 PHE A 113       3.052   6.373  15.219  1.00  0.82           C  
ATOM   1760  CE1 PHE A 113       4.434   6.998  17.517  1.00  0.82           C  
ATOM   1761  CE2 PHE A 113       4.034   7.329  15.190  1.00  0.82           C  
ATOM   1762  CZ  PHE A 113       4.728   7.642  16.342  1.00  0.82           C  
ATOM   1763  H   PHE A 113      -0.600   3.289  16.452  1.00  0.82           H  
ATOM   1764  HA  PHE A 113       0.423   5.538  17.884  1.00  0.82           H  
ATOM   1765 1HB  PHE A 113       1.949   3.842  17.030  1.00  0.82           H  
ATOM   1766 2HB  PHE A 113       1.574   4.295  15.396  1.00  0.82           H  
ATOM   1767  HD1 PHE A 113       3.224   5.527  18.469  1.00  0.82           H  
ATOM   1768  HD2 PHE A 113       2.501   6.125  14.311  1.00  0.82           H  
ATOM   1769  HE1 PHE A 113       4.981   7.243  18.426  1.00  0.82           H  
ATOM   1770  HE2 PHE A 113       4.262   7.831  14.259  1.00  0.82           H  
ATOM   1771  HZ  PHE A 113       5.506   8.391  16.321  1.00  0.82           H  
ATOM   1772  N   LEU A 114      -0.554   6.223  14.813  1.00  0.79           N  
ATOM   1773  CA  LEU A 114      -1.040   7.326  13.976  1.00  0.79           C  
ATOM   1774  C   LEU A 114      -2.081   8.156  14.694  1.00  0.79           C  
ATOM   1775  O   LEU A 114      -2.011   9.389  14.691  1.00  0.79           O  
ATOM   1776  CB  LEU A 114      -1.607   6.818  12.649  1.00  0.79           C  
ATOM   1777  CG  LEU A 114      -2.419   7.857  11.829  1.00  0.79           C  
ATOM   1778  CD1 LEU A 114      -1.623   9.046  11.508  1.00  0.79           C  
ATOM   1779  CD2 LEU A 114      -2.902   7.206  10.533  1.00  0.79           C  
ATOM   1780  H   LEU A 114      -0.599   5.255  14.484  1.00  0.79           H  
ATOM   1781  HA  LEU A 114      -0.192   7.969  13.747  1.00  0.79           H  
ATOM   1782 1HB  LEU A 114      -0.784   6.471  12.034  1.00  0.79           H  
ATOM   1783 2HB  LEU A 114      -2.254   5.983  12.839  1.00  0.79           H  
ATOM   1784  HG  LEU A 114      -3.268   8.166  12.423  1.00  0.79           H  
ATOM   1785 1HD1 LEU A 114      -2.237   9.755  10.952  1.00  0.79           H  
ATOM   1786 2HD1 LEU A 114      -1.272   9.510  12.427  1.00  0.79           H  
ATOM   1787 3HD1 LEU A 114      -0.822   8.767  10.928  1.00  0.79           H  
ATOM   1788 1HD2 LEU A 114      -3.493   7.924   9.979  1.00  0.79           H  
ATOM   1789 2HD2 LEU A 114      -2.046   6.896   9.931  1.00  0.79           H  
ATOM   1790 3HD2 LEU A 114      -3.513   6.335  10.769  1.00  0.79           H  
ATOM   1791  N   GLY A 115      -3.051   7.499  15.310  1.00  0.77           N  
ATOM   1792  CA  GLY A 115      -4.059   8.221  16.061  1.00  0.77           C  
ATOM   1793  C   GLY A 115      -3.380   9.162  17.061  1.00  0.77           C  
ATOM   1794  O   GLY A 115      -3.652  10.366  17.072  1.00  0.77           O  
ATOM   1795  H   GLY A 115      -3.082   6.479  15.253  1.00  0.77           H  
ATOM   1796 1HA  GLY A 115      -4.690   8.788  15.380  1.00  0.77           H  
ATOM   1797 2HA  GLY A 115      -4.691   7.509  16.590  1.00  0.77           H  
ATOM   1798  N   ALA A 116      -2.496   8.607  17.899  1.00  0.75           N  
ATOM   1799  CA  ALA A 116      -1.779   9.388  18.912  1.00  0.75           C  
ATOM   1800  C   ALA A 116      -0.923  10.504  18.301  1.00  0.75           C  
ATOM   1801  O   ALA A 116      -0.836  11.602  18.852  1.00  0.75           O  
ATOM   1802  CB  ALA A 116      -0.897   8.470  19.733  1.00  0.75           C  
ATOM   1803  H   ALA A 116      -2.324   7.602  17.820  1.00  0.75           H  
ATOM   1804  HA  ALA A 116      -2.518   9.850  19.566  1.00  0.75           H  
ATOM   1805 1HB  ALA A 116      -0.388   9.040  20.510  1.00  0.75           H  
ATOM   1806 2HB  ALA A 116      -1.520   7.710  20.190  1.00  0.75           H  
ATOM   1807 3HB  ALA A 116      -0.156   7.998  19.087  1.00  0.75           H  
ATOM   1808  N   LEU A 117      -0.313  10.254  17.146  1.00  0.73           N  
ATOM   1809  CA  LEU A 117       0.524  11.265  16.514  1.00  0.73           C  
ATOM   1810  C   LEU A 117      -0.328  12.457  16.131  1.00  0.73           C  
ATOM   1811  O   LEU A 117       0.045  13.610  16.387  1.00  0.73           O  
ATOM   1812  CB  LEU A 117       1.247  10.675  15.306  1.00  0.73           C  
ATOM   1813  CG  LEU A 117       2.204  11.589  14.545  1.00  0.73           C  
ATOM   1814  CD1 LEU A 117       3.306  12.072  15.486  1.00  0.73           C  
ATOM   1815  CD2 LEU A 117       2.810  10.798  13.396  1.00  0.73           C  
ATOM   1816  H   LEU A 117      -0.399   9.333  16.721  1.00  0.73           H  
ATOM   1817  HA  LEU A 117       1.263  11.605  17.216  1.00  0.73           H  
ATOM   1818 1HB  LEU A 117       1.811   9.801  15.639  1.00  0.73           H  
ATOM   1819 2HB  LEU A 117       0.493  10.334  14.596  1.00  0.73           H  
ATOM   1820  HG  LEU A 117       1.664  12.454  14.159  1.00  0.73           H  
ATOM   1821 1HD1 LEU A 117       3.996  12.717  14.943  1.00  0.73           H  
ATOM   1822 2HD1 LEU A 117       2.863  12.629  16.313  1.00  0.73           H  
ATOM   1823 3HD1 LEU A 117       3.843  11.209  15.876  1.00  0.73           H  
ATOM   1824 1HD2 LEU A 117       3.496  11.431  12.837  1.00  0.73           H  
ATOM   1825 2HD2 LEU A 117       3.345   9.946  13.793  1.00  0.73           H  
ATOM   1826 3HD2 LEU A 117       2.021  10.450  12.747  1.00  0.73           H  
ATOM   1827  N   LYS A 118      -1.485  12.184  15.530  1.00  0.73           N  
ATOM   1828  CA  LYS A 118      -2.384  13.254  15.155  1.00  0.73           C  
ATOM   1829  C   LYS A 118      -2.910  13.971  16.393  1.00  0.73           C  
ATOM   1830  O   LYS A 118      -3.012  15.197  16.394  1.00  0.73           O  
ATOM   1831  CB  LYS A 118      -3.560  12.723  14.351  1.00  0.73           C  
ATOM   1832  CG  LYS A 118      -3.231  12.235  12.957  1.00  0.73           C  
ATOM   1833  CD  LYS A 118      -4.510  11.973  12.184  1.00  0.73           C  
ATOM   1834  CE  LYS A 118      -5.294  10.822  12.805  1.00  0.73           C  
ATOM   1835  NZ  LYS A 118      -6.540  10.508  12.040  1.00  0.73           N  
ATOM   1836  H   LYS A 118      -1.739  11.211  15.338  1.00  0.73           H  
ATOM   1837  HA  LYS A 118      -1.834  13.973  14.550  1.00  0.73           H  
ATOM   1838 1HB  LYS A 118      -3.999  11.879  14.891  1.00  0.73           H  
ATOM   1839 2HB  LYS A 118      -4.324  13.492  14.271  1.00  0.73           H  
ATOM   1840 1HG  LYS A 118      -2.632  12.974  12.433  1.00  0.73           H  
ATOM   1841 2HG  LYS A 118      -2.662  11.320  13.035  1.00  0.73           H  
ATOM   1842 1HD  LYS A 118      -5.126  12.870  12.178  1.00  0.73           H  
ATOM   1843 2HD  LYS A 118      -4.258  11.718  11.150  1.00  0.73           H  
ATOM   1844 1HE  LYS A 118      -4.665   9.943  12.836  1.00  0.73           H  
ATOM   1845 2HE  LYS A 118      -5.565  11.092  13.826  1.00  0.73           H  
ATOM   1846 1HZ  LYS A 118      -7.027   9.744  12.488  1.00  0.73           H  
ATOM   1847 2HZ  LYS A 118      -7.138  11.321  12.017  1.00  0.73           H  
ATOM   1848 3HZ  LYS A 118      -6.297  10.245  11.099  1.00  0.73           H  
ATOM   1849  N   GLU A 119      -3.221  13.223  17.466  1.00  0.73           N  
ATOM   1850  CA  GLU A 119      -3.749  13.859  18.671  1.00  0.73           C  
ATOM   1851  C   GLU A 119      -2.740  14.838  19.243  1.00  0.73           C  
ATOM   1852  O   GLU A 119      -3.099  15.966  19.595  1.00  0.73           O  
ATOM   1853  CB  GLU A 119      -4.149  12.830  19.735  1.00  0.73           C  
ATOM   1854  CG  GLU A 119      -4.804  13.450  20.983  1.00  0.73           C  
ATOM   1855  CD  GLU A 119      -5.349  12.435  21.988  1.00  0.73           C  
ATOM   1856  OE1 GLU A 119      -5.131  11.256  21.829  1.00  0.73           O  
ATOM   1857  OE2 GLU A 119      -6.025  12.851  22.900  1.00  0.73           O  
ATOM   1858  H   GLU A 119      -3.132  12.206  17.423  1.00  0.73           H  
ATOM   1859  HA  GLU A 119      -4.642  14.419  18.397  1.00  0.73           H  
ATOM   1860 1HB  GLU A 119      -4.839  12.105  19.302  1.00  0.73           H  
ATOM   1861 2HB  GLU A 119      -3.264  12.285  20.048  1.00  0.73           H  
ATOM   1862 1HG  GLU A 119      -4.053  14.065  21.488  1.00  0.73           H  
ATOM   1863 2HG  GLU A 119      -5.611  14.107  20.664  1.00  0.73           H  
ATOM   1864  N   VAL A 120      -1.473  14.433  19.307  1.00  0.74           N  
ATOM   1865  CA  VAL A 120      -0.466  15.332  19.838  1.00  0.74           C  
ATOM   1866  C   VAL A 120      -0.344  16.549  18.929  1.00  0.74           C  
ATOM   1867  O   VAL A 120      -0.223  17.675  19.399  1.00  0.74           O  
ATOM   1868  CB  VAL A 120       0.901  14.663  19.997  1.00  0.74           C  
ATOM   1869  CG1 VAL A 120       1.896  15.712  20.375  1.00  0.74           C  
ATOM   1870  CG2 VAL A 120       0.846  13.616  21.064  1.00  0.74           C  
ATOM   1871  H   VAL A 120      -1.222  13.488  19.010  1.00  0.74           H  
ATOM   1872  HA  VAL A 120      -0.790  15.665  20.826  1.00  0.74           H  
ATOM   1873  HB  VAL A 120       1.205  14.219  19.042  1.00  0.74           H  
ATOM   1874 1HG1 VAL A 120       2.868  15.266  20.479  1.00  0.74           H  
ATOM   1875 2HG1 VAL A 120       1.909  16.458  19.607  1.00  0.74           H  
ATOM   1876 3HG1 VAL A 120       1.599  16.170  21.322  1.00  0.74           H  
ATOM   1877 1HG2 VAL A 120       1.823  13.160  21.184  1.00  0.74           H  
ATOM   1878 2HG2 VAL A 120       0.542  14.071  22.008  1.00  0.74           H  
ATOM   1879 3HG2 VAL A 120       0.126  12.873  20.766  1.00  0.74           H  
ATOM   1880  N   ALA A 121      -0.360  16.341  17.613  1.00  0.75           N  
ATOM   1881  CA  ALA A 121      -0.298  17.482  16.713  1.00  0.75           C  
ATOM   1882  C   ALA A 121      -1.500  18.427  16.943  1.00  0.75           C  
ATOM   1883  O   ALA A 121      -1.347  19.654  16.938  1.00  0.75           O  
ATOM   1884  CB  ALA A 121      -0.262  16.994  15.285  1.00  0.75           C  
ATOM   1885  H   ALA A 121      -0.422  15.395  17.235  1.00  0.75           H  
ATOM   1886  HA  ALA A 121       0.615  18.032  16.925  1.00  0.75           H  
ATOM   1887 1HB  ALA A 121      -0.188  17.847  14.608  1.00  0.75           H  
ATOM   1888 2HB  ALA A 121       0.600  16.342  15.151  1.00  0.75           H  
ATOM   1889 3HB  ALA A 121      -1.170  16.439  15.070  1.00  0.75           H  
ATOM   1890  N   LYS A 122      -2.685  17.873  17.222  1.00  0.78           N  
ATOM   1891  CA  LYS A 122      -3.853  18.709  17.509  1.00  0.78           C  
ATOM   1892  C   LYS A 122      -3.637  19.534  18.782  1.00  0.78           C  
ATOM   1893  O   LYS A 122      -4.094  20.676  18.870  1.00  0.78           O  
ATOM   1894  CB  LYS A 122      -5.137  17.887  17.601  1.00  0.78           C  
ATOM   1895  CG  LYS A 122      -5.638  17.348  16.259  1.00  0.78           C  
ATOM   1896  CD  LYS A 122      -6.917  16.541  16.438  1.00  0.78           C  
ATOM   1897  CE  LYS A 122      -7.432  16.004  15.114  1.00  0.78           C  
ATOM   1898  NZ  LYS A 122      -8.692  15.221  15.291  1.00  0.78           N  
ATOM   1899  H   LYS A 122      -2.786  16.859  17.202  1.00  0.78           H  
ATOM   1900  HA  LYS A 122      -3.979  19.409  16.681  1.00  0.78           H  
ATOM   1901 1HB  LYS A 122      -4.975  17.039  18.262  1.00  0.78           H  
ATOM   1902 2HB  LYS A 122      -5.926  18.496  18.037  1.00  0.78           H  
ATOM   1903 1HG  LYS A 122      -5.829  18.190  15.586  1.00  0.78           H  
ATOM   1904 2HG  LYS A 122      -4.876  16.721  15.810  1.00  0.78           H  
ATOM   1905 1HD  LYS A 122      -6.719  15.703  17.109  1.00  0.78           H  
ATOM   1906 2HD  LYS A 122      -7.682  17.172  16.886  1.00  0.78           H  
ATOM   1907 1HE  LYS A 122      -7.622  16.838  14.439  1.00  0.78           H  
ATOM   1908 2HE  LYS A 122      -6.671  15.356  14.672  1.00  0.78           H  
ATOM   1909 1HZ  LYS A 122      -9.008  14.879  14.396  1.00  0.78           H  
ATOM   1910 2HZ  LYS A 122      -8.523  14.440  15.909  1.00  0.78           H  
ATOM   1911 3HZ  LYS A 122      -9.402  15.817  15.692  1.00  0.78           H  
ATOM   1912  N   GLU A 123      -2.885  18.996  19.755  1.00  0.80           N  
ATOM   1913  CA  GLU A 123      -2.596  19.727  20.999  1.00  0.80           C  
ATOM   1914  C   GLU A 123      -1.798  21.007  20.713  1.00  0.80           C  
ATOM   1915  O   GLU A 123      -1.798  21.940  21.519  1.00  0.80           O  
ATOM   1916  CB  GLU A 123      -1.803  18.890  22.025  1.00  0.80           C  
ATOM   1917  CG  GLU A 123      -2.536  17.718  22.681  1.00  0.80           C  
ATOM   1918  CD  GLU A 123      -1.660  16.979  23.703  1.00  0.80           C  
ATOM   1919  OE1 GLU A 123      -0.494  17.287  23.799  1.00  0.80           O  
ATOM   1920  OE2 GLU A 123      -2.169  16.126  24.391  1.00  0.80           O  
ATOM   1921  H   GLU A 123      -2.551  18.036  19.643  1.00  0.80           H  
ATOM   1922  HA  GLU A 123      -3.544  20.014  21.454  1.00  0.80           H  
ATOM   1923 1HB  GLU A 123      -0.909  18.498  21.565  1.00  0.80           H  
ATOM   1924 2HB  GLU A 123      -1.476  19.546  22.830  1.00  0.80           H  
ATOM   1925 1HG  GLU A 123      -3.428  18.091  23.180  1.00  0.80           H  
ATOM   1926 2HG  GLU A 123      -2.850  17.022  21.908  1.00  0.80           H  
ATOM   1927  N   LEU A 124      -1.102  21.040  19.573  1.00  0.82           N  
ATOM   1928  CA  LEU A 124      -0.292  22.174  19.162  1.00  0.82           C  
ATOM   1929  C   LEU A 124      -1.126  23.219  18.418  1.00  0.82           C  
ATOM   1930  O   LEU A 124      -0.605  24.273  18.035  1.00  0.82           O  
ATOM   1931  CB  LEU A 124       0.801  21.726  18.198  1.00  0.82           C  
ATOM   1932  CG  LEU A 124       1.869  20.789  18.658  1.00  0.82           C  
ATOM   1933  CD1 LEU A 124       2.683  20.445  17.443  1.00  0.82           C  
ATOM   1934  CD2 LEU A 124       2.726  21.460  19.706  1.00  0.82           C  
ATOM   1935  H   LEU A 124      -1.154  20.254  18.930  1.00  0.82           H  
ATOM   1936  HA  LEU A 124       0.148  22.630  20.047  1.00  0.82           H  
ATOM   1937 1HB  LEU A 124       0.320  21.263  17.383  1.00  0.82           H  
ATOM   1938 2HB  LEU A 124       1.298  22.615  17.819  1.00  0.82           H  
ATOM   1939  HG  LEU A 124       1.438  19.870  19.072  1.00  0.82           H  
ATOM   1940 1HD1 LEU A 124       3.465  19.822  17.713  1.00  0.82           H  
ATOM   1941 2HD1 LEU A 124       2.070  19.954  16.710  1.00  0.82           H  
ATOM   1942 3HD1 LEU A 124       3.077  21.343  17.027  1.00  0.82           H  
ATOM   1943 1HD2 LEU A 124       3.522  20.780  20.013  1.00  0.82           H  
ATOM   1944 2HD2 LEU A 124       3.162  22.367  19.296  1.00  0.82           H  
ATOM   1945 3HD2 LEU A 124       2.107  21.712  20.568  1.00  0.82           H  
ATOM   1946  N   GLY A 125      -2.412  22.920  18.203  1.00  0.83           N  
ATOM   1947  CA  GLY A 125      -3.317  23.792  17.472  1.00  0.83           C  
ATOM   1948  C   GLY A 125      -3.464  23.448  15.985  1.00  0.83           C  
ATOM   1949  O   GLY A 125      -4.032  24.238  15.228  1.00  0.83           O  
ATOM   1950  H   GLY A 125      -2.802  22.051  18.561  1.00  0.83           H  
ATOM   1951 1HA  GLY A 125      -4.298  23.738  17.945  1.00  0.83           H  
ATOM   1952 2HA  GLY A 125      -2.980  24.821  17.574  1.00  0.83           H  
ATOM   1953  N   HIS A 126      -2.945  22.302  15.538  1.00  0.84           N  
ATOM   1954  CA  HIS A 126      -3.082  21.964  14.122  1.00  0.84           C  
ATOM   1955  C   HIS A 126      -4.466  21.396  13.786  1.00  0.84           C  
ATOM   1956  O   HIS A 126      -5.107  20.754  14.620  1.00  0.84           O  
ATOM   1957  CB  HIS A 126      -1.977  21.014  13.702  1.00  0.84           C  
ATOM   1958  CG  HIS A 126      -0.654  21.663  13.718  1.00  0.84           C  
ATOM   1959  ND1 HIS A 126      -0.313  22.679  12.854  1.00  0.84           N  
ATOM   1960  CD2 HIS A 126       0.413  21.452  14.480  1.00  0.84           C  
ATOM   1961  CE1 HIS A 126       0.918  23.061  13.096  1.00  0.84           C  
ATOM   1962  NE2 HIS A 126       1.379  22.343  14.086  1.00  0.84           N  
ATOM   1963  H   HIS A 126      -2.474  21.646  16.163  1.00  0.84           H  
ATOM   1964  HA  HIS A 126      -2.960  22.868  13.528  1.00  0.84           H  
ATOM   1965 1HB  HIS A 126      -1.953  20.159  14.378  1.00  0.84           H  
ATOM   1966 2HB  HIS A 126      -2.176  20.642  12.723  1.00  0.84           H  
ATOM   1967  HD1 HIS A 126      -0.904  23.087  12.152  1.00  0.84           H  
ATOM   1968  HD2 HIS A 126       0.593  20.753  15.270  1.00  0.84           H  
ATOM   1969  HE1 HIS A 126       1.380  23.857  12.510  1.00  0.84           H  
ATOM   1970  N   GLY A 127      -4.925  21.654  12.554  1.00  0.84           N  
ATOM   1971  CA  GLY A 127      -6.230  21.186  12.076  1.00  0.84           C  
ATOM   1972  C   GLY A 127      -6.216  19.956  11.157  1.00  0.84           C  
ATOM   1973  O   GLY A 127      -5.209  19.248  11.032  1.00  0.84           O  
ATOM   1974  H   GLY A 127      -4.346  22.201  11.934  1.00  0.84           H  
ATOM   1975 1HA  GLY A 127      -6.858  20.970  12.942  1.00  0.84           H  
ATOM   1976 2HA  GLY A 127      -6.719  22.008  11.555  1.00  0.84           H  
ATOM   1977  N   ALA A 128      -7.347  19.757  10.466  1.00  0.84           N  
ATOM   1978  CA  ALA A 128      -7.590  18.613   9.579  1.00  0.84           C  
ATOM   1979  C   ALA A 128      -6.578  18.483   8.449  1.00  0.84           C  
ATOM   1980  O   ALA A 128      -6.207  17.376   8.070  1.00  0.84           O  
ATOM   1981  CB  ALA A 128      -8.981  18.720   8.975  1.00  0.84           C  
ATOM   1982  H   ALA A 128      -8.105  20.413  10.605  1.00  0.84           H  
ATOM   1983  HA  ALA A 128      -7.532  17.707  10.186  1.00  0.84           H  
ATOM   1984 1HB  ALA A 128      -9.174  17.849   8.353  1.00  0.84           H  
ATOM   1985 2HB  ALA A 128      -9.722  18.769   9.772  1.00  0.84           H  
ATOM   1986 3HB  ALA A 128      -9.043  19.622   8.366  1.00  0.84           H  
ATOM   1987  N   GLU A 129      -6.108  19.604   7.914  1.00  0.83           N  
ATOM   1988  CA  GLU A 129      -5.164  19.546   6.801  1.00  0.83           C  
ATOM   1989  C   GLU A 129      -3.875  18.834   7.204  1.00  0.83           C  
ATOM   1990  O   GLU A 129      -3.233  18.152   6.397  1.00  0.83           O  
ATOM   1991  CB  GLU A 129      -4.824  20.951   6.314  1.00  0.83           C  
ATOM   1992  CG  GLU A 129      -5.956  21.698   5.622  1.00  0.83           C  
ATOM   1993  CD  GLU A 129      -5.581  23.135   5.247  1.00  0.83           C  
ATOM   1994  OE1 GLU A 129      -4.582  23.640   5.747  1.00  0.83           O  
ATOM   1995  OE2 GLU A 129      -6.276  23.717   4.455  1.00  0.83           O  
ATOM   1996  H   GLU A 129      -6.421  20.495   8.267  1.00  0.83           H  
ATOM   1997  HA  GLU A 129      -5.622  18.985   5.986  1.00  0.83           H  
ATOM   1998 1HB  GLU A 129      -4.467  21.554   7.151  1.00  0.83           H  
ATOM   1999 2HB  GLU A 129      -4.023  20.874   5.603  1.00  0.83           H  
ATOM   2000 1HG  GLU A 129      -6.234  21.158   4.717  1.00  0.83           H  
ATOM   2001 2HG  GLU A 129      -6.822  21.713   6.284  1.00  0.83           H  
ATOM   2002  N   PHE A 130      -3.492  19.014   8.462  1.00  0.81           N  
ATOM   2003  CA  PHE A 130      -2.261  18.467   8.971  1.00  0.81           C  
ATOM   2004  C   PHE A 130      -2.511  17.016   9.279  1.00  0.81           C  
ATOM   2005  O   PHE A 130      -1.681  16.160   8.980  1.00  0.81           O  
ATOM   2006  CB  PHE A 130      -1.885  19.214  10.220  1.00  0.81           C  
ATOM   2007  CG  PHE A 130      -1.563  20.646   9.962  1.00  0.81           C  
ATOM   2008  CD1 PHE A 130      -2.568  21.588   9.983  1.00  0.81           C  
ATOM   2009  CD2 PHE A 130      -0.293  21.060   9.740  1.00  0.81           C  
ATOM   2010  CE1 PHE A 130      -2.294  22.921   9.768  1.00  0.81           C  
ATOM   2011  CE2 PHE A 130       0.007  22.386   9.527  1.00  0.81           C  
ATOM   2012  CZ  PHE A 130      -0.995  23.321   9.538  1.00  0.81           C  
ATOM   2013  H   PHE A 130      -4.095  19.515   9.106  1.00  0.81           H  
ATOM   2014  HA  PHE A 130      -1.477  18.558   8.220  1.00  0.81           H  
ATOM   2015 1HB  PHE A 130      -2.702  19.166  10.932  1.00  0.81           H  
ATOM   2016 2HB  PHE A 130      -1.019  18.746  10.681  1.00  0.81           H  
ATOM   2017  HD1 PHE A 130      -3.588  21.255  10.161  1.00  0.81           H  
ATOM   2018  HD2 PHE A 130       0.493  20.328   9.722  1.00  0.81           H  
ATOM   2019  HE1 PHE A 130      -3.099  23.656   9.777  1.00  0.81           H  
ATOM   2020  HE2 PHE A 130       1.038  22.685   9.350  1.00  0.81           H  
ATOM   2021  HZ  PHE A 130      -0.764  24.372   9.367  1.00  0.81           H  
ATOM   2022  N   GLY A 131      -3.682  16.728   9.855  1.00  0.80           N  
ATOM   2023  CA  GLY A 131      -4.016  15.352  10.189  1.00  0.80           C  
ATOM   2024  C   GLY A 131      -3.992  14.484   8.932  1.00  0.80           C  
ATOM   2025  O   GLY A 131      -3.491  13.359   8.960  1.00  0.80           O  
ATOM   2026  H   GLY A 131      -4.330  17.484  10.086  1.00  0.80           H  
ATOM   2027 1HA  GLY A 131      -3.308  14.969  10.922  1.00  0.80           H  
ATOM   2028 2HA  GLY A 131      -5.007  15.322  10.642  1.00  0.80           H  
ATOM   2029  N   LYS A 132      -4.491  15.029   7.814  1.00  0.79           N  
ATOM   2030  CA  LYS A 132      -4.490  14.311   6.541  1.00  0.79           C  
ATOM   2031  C   LYS A 132      -3.065  14.117   6.026  1.00  0.79           C  
ATOM   2032  O   LYS A 132      -2.707  13.040   5.527  1.00  0.79           O  
ATOM   2033  CB  LYS A 132      -5.331  15.073   5.512  1.00  0.79           C  
ATOM   2034  CG  LYS A 132      -6.839  15.036   5.796  1.00  0.79           C  
ATOM   2035  CD  LYS A 132      -7.624  15.867   4.795  1.00  0.79           C  
ATOM   2036  CE  LYS A 132      -9.112  15.858   5.121  1.00  0.79           C  
ATOM   2037  NZ  LYS A 132      -9.898  16.696   4.171  1.00  0.79           N  
ATOM   2038  H   LYS A 132      -4.916  15.956   7.864  1.00  0.79           H  
ATOM   2039  HA  LYS A 132      -4.933  13.329   6.697  1.00  0.79           H  
ATOM   2040 1HB  LYS A 132      -5.021  16.121   5.500  1.00  0.79           H  
ATOM   2041 2HB  LYS A 132      -5.156  14.665   4.518  1.00  0.79           H  
ATOM   2042 1HG  LYS A 132      -7.186  14.005   5.744  1.00  0.79           H  
ATOM   2043 2HG  LYS A 132      -7.030  15.409   6.798  1.00  0.79           H  
ATOM   2044 1HD  LYS A 132      -7.261  16.898   4.827  1.00  0.79           H  
ATOM   2045 2HD  LYS A 132      -7.472  15.475   3.791  1.00  0.79           H  
ATOM   2046 1HE  LYS A 132      -9.480  14.835   5.078  1.00  0.79           H  
ATOM   2047 2HE  LYS A 132      -9.253  16.243   6.132  1.00  0.79           H  
ATOM   2048 1HZ  LYS A 132     -10.876  16.665   4.424  1.00  0.79           H  
ATOM   2049 2HZ  LYS A 132      -9.570  17.650   4.214  1.00  0.79           H  
ATOM   2050 3HZ  LYS A 132      -9.783  16.343   3.232  1.00  0.79           H  
ATOM   2051  N   ALA A 133      -2.223  15.146   6.162  1.00  0.79           N  
ATOM   2052  CA  ALA A 133      -0.841  15.012   5.732  1.00  0.79           C  
ATOM   2053  C   ALA A 133      -0.123  13.923   6.539  1.00  0.79           C  
ATOM   2054  O   ALA A 133       0.643  13.120   5.984  1.00  0.79           O  
ATOM   2055  CB  ALA A 133      -0.132  16.335   5.881  1.00  0.79           C  
ATOM   2056  H   ALA A 133      -2.547  16.040   6.541  1.00  0.79           H  
ATOM   2057  HA  ALA A 133      -0.838  14.718   4.684  1.00  0.79           H  
ATOM   2058 1HB  ALA A 133       0.872  16.228   5.523  1.00  0.79           H  
ATOM   2059 2HB  ALA A 133      -0.646  17.097   5.296  1.00  0.79           H  
ATOM   2060 3HB  ALA A 133      -0.125  16.633   6.926  1.00  0.79           H  
ATOM   2061  N   ILE A 134      -0.416  13.876   7.851  1.00  0.80           N  
ATOM   2062  CA  ILE A 134       0.191  12.892   8.741  1.00  0.80           C  
ATOM   2063  C   ILE A 134      -0.294  11.524   8.351  1.00  0.80           C  
ATOM   2064  O   ILE A 134       0.510  10.599   8.221  1.00  0.80           O  
ATOM   2065  CB  ILE A 134      -0.143  13.131  10.234  1.00  0.80           C  
ATOM   2066  CG1 ILE A 134       0.506  14.430  10.775  1.00  0.80           C  
ATOM   2067  CG2 ILE A 134       0.360  11.966  11.027  1.00  0.80           C  
ATOM   2068  CD1 ILE A 134      -0.016  14.853  12.140  1.00  0.80           C  
ATOM   2069  H   ILE A 134      -1.048  14.573   8.240  1.00  0.80           H  
ATOM   2070  HA  ILE A 134       1.269  12.910   8.619  1.00  0.80           H  
ATOM   2071  HB  ILE A 134      -1.221  13.219  10.351  1.00  0.80           H  
ATOM   2072 1HG1 ILE A 134       1.581  14.282  10.854  1.00  0.80           H  
ATOM   2073 2HG1 ILE A 134       0.316  15.236  10.076  1.00  0.80           H  
ATOM   2074 1HG2 ILE A 134       0.111  12.102  12.081  1.00  0.80           H  
ATOM   2075 2HG2 ILE A 134      -0.098  11.074  10.657  1.00  0.80           H  
ATOM   2076 3HG2 ILE A 134       1.438  11.893  10.908  1.00  0.80           H  
ATOM   2077 1HD1 ILE A 134       0.482  15.769  12.450  1.00  0.80           H  
ATOM   2078 2HD1 ILE A 134      -1.088  15.031  12.076  1.00  0.80           H  
ATOM   2079 3HD1 ILE A 134       0.179  14.070  12.871  1.00  0.80           H  
ATOM   2080  N   LYS A 135      -1.603  11.398   8.126  1.00  0.83           N  
ATOM   2081  CA  LYS A 135      -2.178  10.132   7.731  1.00  0.83           C  
ATOM   2082  C   LYS A 135      -1.485   9.592   6.504  1.00  0.83           C  
ATOM   2083  O   LYS A 135      -1.085   8.440   6.514  1.00  0.83           O  
ATOM   2084  CB  LYS A 135      -3.681  10.274   7.477  1.00  0.83           C  
ATOM   2085  CG  LYS A 135      -4.398   8.986   7.063  1.00  0.83           C  
ATOM   2086  CD  LYS A 135      -5.904   9.215   6.913  1.00  0.83           C  
ATOM   2087  CE  LYS A 135      -6.637   7.945   6.484  1.00  0.83           C  
ATOM   2088  NZ  LYS A 135      -8.111   8.168   6.360  1.00  0.83           N  
ATOM   2089  H   LYS A 135      -2.218  12.199   8.258  1.00  0.83           H  
ATOM   2090  HA  LYS A 135      -2.029   9.418   8.536  1.00  0.83           H  
ATOM   2091 1HB  LYS A 135      -4.162  10.664   8.374  1.00  0.83           H  
ATOM   2092 2HB  LYS A 135      -3.840  11.002   6.686  1.00  0.83           H  
ATOM   2093 1HG  LYS A 135      -4.005   8.685   6.100  1.00  0.83           H  
ATOM   2094 2HG  LYS A 135      -4.212   8.191   7.774  1.00  0.83           H  
ATOM   2095 1HD  LYS A 135      -6.314   9.562   7.859  1.00  0.83           H  
ATOM   2096 2HD  LYS A 135      -6.072   9.988   6.161  1.00  0.83           H  
ATOM   2097 1HE  LYS A 135      -6.256   7.618   5.526  1.00  0.83           H  
ATOM   2098 2HE  LYS A 135      -6.457   7.162   7.221  1.00  0.83           H  
ATOM   2099 1HZ  LYS A 135      -8.561   7.310   6.076  1.00  0.83           H  
ATOM   2100 2HZ  LYS A 135      -8.486   8.463   7.251  1.00  0.83           H  
ATOM   2101 3HZ  LYS A 135      -8.287   8.884   5.670  1.00  0.83           H  
ATOM   2102  N   THR A 136      -1.276  10.414   5.474  1.00  0.86           N  
ATOM   2103  CA  THR A 136      -0.634   9.921   4.256  1.00  0.86           C  
ATOM   2104  C   THR A 136       0.774   9.376   4.529  1.00  0.86           C  
ATOM   2105  O   THR A 136       1.121   8.271   4.089  1.00  0.86           O  
ATOM   2106  CB  THR A 136      -0.576  11.023   3.193  1.00  0.86           C  
ATOM   2107  OG1 THR A 136      -1.912  11.418   2.840  1.00  0.86           O  
ATOM   2108  CG2 THR A 136       0.178  10.540   1.951  1.00  0.86           C  
ATOM   2109  H   THR A 136      -1.612  11.379   5.522  1.00  0.86           H  
ATOM   2110  HA  THR A 136      -1.234   9.106   3.862  1.00  0.86           H  
ATOM   2111  HB  THR A 136      -0.075  11.881   3.615  1.00  0.86           H  
ATOM   2112  HG1 THR A 136      -2.342  11.801   3.628  1.00  0.86           H  
ATOM   2113 1HG2 THR A 136       0.213  11.339   1.215  1.00  0.86           H  
ATOM   2114 2HG2 THR A 136       1.195  10.257   2.223  1.00  0.86           H  
ATOM   2115 3HG2 THR A 136      -0.330   9.678   1.520  1.00  0.86           H  
ATOM   2116  N   LEU A 137       1.577  10.114   5.296  1.00  0.90           N  
ATOM   2117  CA  LEU A 137       2.920   9.636   5.625  1.00  0.90           C  
ATOM   2118  C   LEU A 137       2.843   8.293   6.364  1.00  0.90           C  
ATOM   2119  O   LEU A 137       3.548   7.331   6.026  1.00  0.90           O  
ATOM   2120  CB  LEU A 137       3.673  10.684   6.469  1.00  0.90           C  
ATOM   2121  CG  LEU A 137       5.111  10.282   6.974  1.00  0.90           C  
ATOM   2122  CD1 LEU A 137       6.022   9.978   5.785  1.00  0.90           C  
ATOM   2123  CD2 LEU A 137       5.689  11.440   7.810  1.00  0.90           C  
ATOM   2124  H   LEU A 137       1.253  11.022   5.646  1.00  0.90           H  
ATOM   2125  HA  LEU A 137       3.467   9.486   4.696  1.00  0.90           H  
ATOM   2126 1HB  LEU A 137       3.769  11.594   5.879  1.00  0.90           H  
ATOM   2127 2HB  LEU A 137       3.064  10.919   7.344  1.00  0.90           H  
ATOM   2128  HG  LEU A 137       5.045   9.386   7.591  1.00  0.90           H  
ATOM   2129 1HD1 LEU A 137       7.016   9.699   6.143  1.00  0.90           H  
ATOM   2130 2HD1 LEU A 137       5.599   9.156   5.217  1.00  0.90           H  
ATOM   2131 3HD1 LEU A 137       6.097  10.851   5.150  1.00  0.90           H  
ATOM   2132 1HD2 LEU A 137       6.684  11.170   8.174  1.00  0.90           H  
ATOM   2133 2HD2 LEU A 137       5.761  12.331   7.196  1.00  0.90           H  
ATOM   2134 3HD2 LEU A 137       5.031  11.635   8.659  1.00  0.90           H  
ATOM   2135  N   LEU A 138       1.949   8.223   7.344  1.00  0.94           N  
ATOM   2136  CA  LEU A 138       1.793   7.050   8.185  1.00  0.94           C  
ATOM   2137  C   LEU A 138       1.152   5.879   7.412  1.00  0.94           C  
ATOM   2138  O   LEU A 138       1.452   4.722   7.707  1.00  0.94           O  
ATOM   2139  CB  LEU A 138       1.004   7.468   9.409  1.00  0.94           C  
ATOM   2140  CG  LEU A 138       1.885   8.074  10.597  1.00  0.94           C  
ATOM   2141  CD1 LEU A 138       2.524   7.009  11.344  1.00  0.94           C  
ATOM   2142  CD2 LEU A 138       2.960   8.978  10.002  1.00  0.94           C  
ATOM   2143  H   LEU A 138       1.375   9.042   7.545  1.00  0.94           H  
ATOM   2144  HA  LEU A 138       2.776   6.742   8.518  1.00  0.94           H  
ATOM   2145 1HB  LEU A 138       0.287   8.215   9.090  1.00  0.94           H  
ATOM   2146 2HB  LEU A 138       0.465   6.604   9.790  1.00  0.94           H  
ATOM   2147  HG  LEU A 138       1.275   8.639  11.273  1.00  0.94           H  
ATOM   2148 1HD1 LEU A 138       3.133   7.430  12.138  1.00  0.94           H  
ATOM   2149 2HD1 LEU A 138       1.764   6.355  11.774  1.00  0.94           H  
ATOM   2150 3HD1 LEU A 138       3.140   6.465  10.663  1.00  0.94           H  
ATOM   2151 1HD2 LEU A 138       3.576   9.393  10.798  1.00  0.94           H  
ATOM   2152 2HD2 LEU A 138       3.587   8.395   9.331  1.00  0.94           H  
ATOM   2153 3HD2 LEU A 138       2.493   9.786   9.452  1.00  0.94           H  
ATOM   2154  N   LEU A 139       0.288   6.157   6.419  1.00  0.98           N  
ATOM   2155  CA  LEU A 139      -0.285   5.085   5.600  1.00  0.98           C  
ATOM   2156  C   LEU A 139       0.851   4.405   4.865  1.00  0.98           C  
ATOM   2157  O   LEU A 139       0.847   3.186   4.694  1.00  0.98           O  
ATOM   2158  CB  LEU A 139      -1.316   5.584   4.576  1.00  0.98           C  
ATOM   2159  CG  LEU A 139      -2.677   6.074   5.107  1.00  0.98           C  
ATOM   2160  CD1 LEU A 139      -3.450   6.676   3.949  1.00  0.98           C  
ATOM   2161  CD2 LEU A 139      -3.427   4.934   5.734  1.00  0.98           C  
ATOM   2162  H   LEU A 139       0.031   7.117   6.232  1.00  0.98           H  
ATOM   2163  HA  LEU A 139      -0.764   4.362   6.248  1.00  0.98           H  
ATOM   2164 1HB  LEU A 139      -0.868   6.421   4.038  1.00  0.98           H  
ATOM   2165 2HB  LEU A 139      -1.506   4.787   3.862  1.00  0.98           H  
ATOM   2166  HG  LEU A 139      -2.537   6.816   5.842  1.00  0.98           H  
ATOM   2167 1HD1 LEU A 139      -4.405   7.035   4.292  1.00  0.98           H  
ATOM   2168 2HD1 LEU A 139      -2.889   7.503   3.528  1.00  0.98           H  
ATOM   2169 3HD1 LEU A 139      -3.603   5.916   3.186  1.00  0.98           H  
ATOM   2170 1HD2 LEU A 139      -4.387   5.291   6.105  1.00  0.98           H  
ATOM   2171 2HD2 LEU A 139      -3.590   4.152   4.992  1.00  0.98           H  
ATOM   2172 3HD2 LEU A 139      -2.852   4.540   6.553  1.00  0.98           H  
ATOM   2173  N   GLY A 140       1.846   5.195   4.454  1.00  1.02           N  
ATOM   2174  CA  GLY A 140       3.034   4.648   3.821  1.00  1.02           C  
ATOM   2175  C   GLY A 140       3.673   3.662   4.793  1.00  1.02           C  
ATOM   2176  O   GLY A 140       3.942   2.511   4.448  1.00  1.02           O  
ATOM   2177  H   GLY A 140       1.766   6.208   4.582  1.00  1.02           H  
ATOM   2178 1HA  GLY A 140       2.767   4.141   2.897  1.00  1.02           H  
ATOM   2179 2HA  GLY A 140       3.730   5.454   3.582  1.00  1.02           H  
ATOM   2180  N   LEU A 141       3.888   4.109   6.029  1.00  1.07           N  
ATOM   2181  CA  LEU A 141       4.499   3.229   7.018  1.00  1.07           C  
ATOM   2182  C   LEU A 141       3.674   1.949   7.238  1.00  1.07           C  
ATOM   2183  O   LEU A 141       4.235   0.863   7.381  1.00  1.07           O  
ATOM   2184  CB  LEU A 141       4.662   3.949   8.360  1.00  1.07           C  
ATOM   2185  CG  LEU A 141       5.942   4.779   8.546  1.00  1.07           C  
ATOM   2186  CD1 LEU A 141       5.905   5.978   7.595  1.00  1.07           C  
ATOM   2187  CD2 LEU A 141       6.053   5.207   9.948  1.00  1.07           C  
ATOM   2188  H   LEU A 141       3.649   5.078   6.248  1.00  1.07           H  
ATOM   2189  HA  LEU A 141       5.462   2.928   6.656  1.00  1.07           H  
ATOM   2190 1HB  LEU A 141       3.826   4.609   8.496  1.00  1.07           H  
ATOM   2191 2HB  LEU A 141       4.641   3.199   9.146  1.00  1.07           H  
ATOM   2192  HG  LEU A 141       6.798   4.181   8.311  1.00  1.07           H  
ATOM   2193 1HD1 LEU A 141       6.804   6.572   7.708  1.00  1.07           H  
ATOM   2194 2HD1 LEU A 141       5.829   5.631   6.564  1.00  1.07           H  
ATOM   2195 3HD1 LEU A 141       5.049   6.589   7.834  1.00  1.07           H  
ATOM   2196 1HD2 LEU A 141       6.942   5.768  10.082  1.00  1.07           H  
ATOM   2197 2HD2 LEU A 141       5.207   5.816  10.204  1.00  1.07           H  
ATOM   2198 3HD2 LEU A 141       6.088   4.325  10.583  1.00  1.07           H  
ATOM   2199  N   LEU A 142       2.345   2.057   7.238  1.00  1.14           N  
ATOM   2200  CA  LEU A 142       1.499   0.872   7.387  1.00  1.14           C  
ATOM   2201  C   LEU A 142       1.628  -0.076   6.195  1.00  1.14           C  
ATOM   2202  O   LEU A 142       1.767  -1.288   6.367  1.00  1.14           O  
ATOM   2203  CB  LEU A 142       0.028   1.298   7.540  1.00  1.14           C  
ATOM   2204  CG  LEU A 142      -0.331   1.948   8.864  1.00  1.14           C  
ATOM   2205  CD1 LEU A 142      -1.702   2.579   8.816  1.00  1.14           C  
ATOM   2206  CD2 LEU A 142      -0.336   0.869   9.893  1.00  1.14           C  
ATOM   2207  H   LEU A 142       1.924   2.981   7.147  1.00  1.14           H  
ATOM   2208  HA  LEU A 142       1.809   0.341   8.284  1.00  1.14           H  
ATOM   2209 1HB  LEU A 142      -0.209   2.003   6.750  1.00  1.14           H  
ATOM   2210 2HB  LEU A 142      -0.603   0.420   7.417  1.00  1.14           H  
ATOM   2211  HG  LEU A 142       0.397   2.720   9.107  1.00  1.14           H  
ATOM   2212 1HD1 LEU A 142      -1.932   3.017   9.787  1.00  1.14           H  
ATOM   2213 2HD1 LEU A 142      -1.706   3.346   8.069  1.00  1.14           H  
ATOM   2214 3HD1 LEU A 142      -2.444   1.822   8.572  1.00  1.14           H  
ATOM   2215 1HD2 LEU A 142      -0.596   1.297  10.854  1.00  1.14           H  
ATOM   2216 2HD2 LEU A 142      -1.072   0.124   9.627  1.00  1.14           H  
ATOM   2217 3HD2 LEU A 142       0.650   0.405   9.943  1.00  1.14           H  
ATOM   2218  N   ALA A 143       1.664   0.493   4.988  1.00  1.25           N  
ATOM   2219  CA  ALA A 143       1.774  -0.251   3.736  1.00  1.25           C  
ATOM   2220  C   ALA A 143       3.049  -1.073   3.686  1.00  1.25           C  
ATOM   2221  O   ALA A 143       3.096  -2.127   3.045  1.00  1.25           O  
ATOM   2222  CB  ALA A 143       1.737   0.702   2.554  1.00  1.25           C  
ATOM   2223  H   ALA A 143       1.564   1.505   4.927  1.00  1.25           H  
ATOM   2224  HA  ALA A 143       0.928  -0.932   3.673  1.00  1.25           H  
ATOM   2225 1HB  ALA A 143       1.798   0.140   1.626  1.00  1.25           H  
ATOM   2226 2HB  ALA A 143       0.811   1.274   2.578  1.00  1.25           H  
ATOM   2227 3HB  ALA A 143       2.569   1.383   2.618  1.00  1.25           H  
ATOM   2228  N   ALA A 144       4.092  -0.574   4.341  1.00  1.39           N  
ATOM   2229  CA  ALA A 144       5.397  -1.210   4.361  1.00  1.39           C  
ATOM   2230  C   ALA A 144       5.391  -2.629   4.913  1.00  1.39           C  
ATOM   2231  O   ALA A 144       6.203  -3.438   4.462  1.00  1.39           O  
ATOM   2232  CB  ALA A 144       6.361  -0.366   5.171  1.00  1.39           C  
ATOM   2233  H   ALA A 144       3.977   0.328   4.811  1.00  1.39           H  
ATOM   2234  HA  ALA A 144       5.748  -1.268   3.334  1.00  1.39           H  
ATOM   2235 1HB  ALA A 144       7.352  -0.808   5.145  1.00  1.39           H  
ATOM   2236 2HB  ALA A 144       6.390   0.632   4.755  1.00  1.39           H  
ATOM   2237 3HB  ALA A 144       6.016  -0.317   6.195  1.00  1.39           H  
ATOM   2238  N   LEU A 145       4.522  -2.935   5.890  1.00  1.56           N  
ATOM   2239  CA  LEU A 145       4.541  -4.272   6.494  1.00  1.56           C  
ATOM   2240  C   LEU A 145       3.431  -4.452   7.529  1.00  1.56           C  
ATOM   2241  O   LEU A 145       2.419  -5.098   7.254  1.00  1.56           O  
ATOM   2242  OXT LEU A 145       3.468  -3.810   8.577  1.00  1.56           O  
ATOM   2243  CB  LEU A 145       5.914  -4.534   7.157  1.00  1.56           C  
ATOM   2244  CG  LEU A 145       6.162  -5.883   7.782  1.00  1.56           C  
ATOM   2245  CD1 LEU A 145       6.120  -6.962   6.720  1.00  1.56           C  
ATOM   2246  CD2 LEU A 145       7.541  -5.837   8.395  1.00  1.56           C  
ATOM   2247  H   LEU A 145       3.824  -2.245   6.182  1.00  1.56           H  
ATOM   2248  HA  LEU A 145       4.392  -5.003   5.701  1.00  1.56           H  
ATOM   2249 1HB  LEU A 145       6.729  -4.365   6.481  1.00  1.56           H  
ATOM   2250 2HB  LEU A 145       6.003  -3.834   7.966  1.00  1.56           H  
ATOM   2251  HG  LEU A 145       5.411  -6.099   8.543  1.00  1.56           H  
ATOM   2252 1HD1 LEU A 145       6.327  -7.929   7.177  1.00  1.56           H  
ATOM   2253 2HD1 LEU A 145       5.133  -6.982   6.260  1.00  1.56           H  
ATOM   2254 3HD1 LEU A 145       6.871  -6.749   5.959  1.00  1.56           H  
ATOM   2255 1HD2 LEU A 145       7.774  -6.794   8.851  1.00  1.56           H  
ATOM   2256 2HD2 LEU A 145       8.274  -5.617   7.620  1.00  1.56           H  
ATOM   2257 3HD2 LEU A 145       7.565  -5.059   9.138  1.00  1.56           H  
ENDMDL

