REMARK ID 693803 DOMAINID 684765 MODEL 1 PROT_RoseTTAFold
MODEL     1
ATOM      1  N   MET A   1       2.986   2.544  -1.306  1.00  7.16           N  
ATOM      2  CA  MET A   1       2.813   1.620  -0.192  1.00  7.16           C  
ATOM      3  C   MET A   1       3.542   2.128   1.045  1.00  7.16           C  
ATOM      4  O   MET A   1       3.011   2.957   1.787  1.00  7.16           O  
ATOM      5  CB  MET A   1       3.296   0.223  -0.581  1.00  7.16           C  
ATOM      6  CG  MET A   1       2.450  -0.467  -1.637  1.00  7.16           C  
ATOM      7  SD  MET A   1       3.135  -2.061  -2.133  1.00  7.16           S  
ATOM      8  CE  MET A   1       2.853  -3.024  -0.648  1.00  7.16           C  
ATOM      9 1H   MET A   1       2.684   2.104  -2.162  1.00  7.16           H  
ATOM     10 2H   MET A   1       2.438   3.375  -1.140  1.00  7.16           H  
ATOM     11 3H   MET A   1       3.962   2.796  -1.382  1.00  7.16           H  
ATOM     12  HA  MET A   1       1.752   1.565   0.050  1.00  7.16           H  
ATOM     13 1HB  MET A   1       4.307   0.281  -0.975  1.00  7.16           H  
ATOM     14 2HB  MET A   1       3.317  -0.417   0.303  1.00  7.16           H  
ATOM     15 1HG  MET A   1       1.445  -0.628  -1.250  1.00  7.16           H  
ATOM     16 2HG  MET A   1       2.379   0.168  -2.520  1.00  7.16           H  
ATOM     17 1HE  MET A   1       3.224  -4.038  -0.797  1.00  7.16           H  
ATOM     18 2HE  MET A   1       3.378  -2.563   0.190  1.00  7.16           H  
ATOM     19 3HE  MET A   1       1.784  -3.058  -0.433  1.00  7.16           H  
ATOM     20  N   SER A   2       4.756   1.632   1.275  1.00  5.81           N  
ATOM     21  CA  SER A   2       5.550   2.076   2.416  1.00  5.81           C  
ATOM     22  C   SER A   2       5.882   3.555   2.287  1.00  5.81           C  
ATOM     23  O   SER A   2       6.096   4.045   1.178  1.00  5.81           O  
ATOM     24  CB  SER A   2       6.835   1.272   2.505  1.00  5.81           C  
ATOM     25  OG  SER A   2       6.566  -0.085   2.736  1.00  5.81           O  
ATOM     26  H   SER A   2       5.155   0.941   0.658  1.00  5.81           H  
ATOM     27  HA  SER A   2       4.969   1.928   3.328  1.00  5.81           H  
ATOM     28 1HB  SER A   2       7.398   1.385   1.577  1.00  5.81           H  
ATOM     29 2HB  SER A   2       7.454   1.668   3.309  1.00  5.81           H  
ATOM     30  HG  SER A   2       7.424  -0.521   2.789  1.00  5.81           H  
ATOM     31  N   ARG A   3       5.976   4.258   3.419  1.00  4.32           N  
ATOM     32  CA  ARG A   3       6.352   5.674   3.394  1.00  4.32           C  
ATOM     33  C   ARG A   3       7.776   5.864   2.862  1.00  4.32           C  
ATOM     34  O   ARG A   3       8.066   6.816   2.131  1.00  4.32           O  
ATOM     35  CB  ARG A   3       6.219   6.284   4.780  1.00  4.32           C  
ATOM     36  CG  ARG A   3       4.772   6.447   5.248  1.00  4.32           C  
ATOM     37  CD  ARG A   3       4.671   6.995   6.630  1.00  4.32           C  
ATOM     38  NE  ARG A   3       3.279   7.143   7.048  1.00  4.32           N  
ATOM     39  CZ  ARG A   3       2.876   7.479   8.291  1.00  4.32           C  
ATOM     40  NH1 ARG A   3       3.762   7.703   9.236  1.00  4.32           N  
ATOM     41  NH2 ARG A   3       1.585   7.584   8.559  1.00  4.32           N  
ATOM     42  H   ARG A   3       5.771   3.810   4.300  1.00  4.32           H  
ATOM     43  HA  ARG A   3       5.665   6.197   2.728  1.00  4.32           H  
ATOM     44 1HB  ARG A   3       6.739   5.662   5.506  1.00  4.32           H  
ATOM     45 2HB  ARG A   3       6.689   7.267   4.793  1.00  4.32           H  
ATOM     46 1HG  ARG A   3       4.251   7.126   4.573  1.00  4.32           H  
ATOM     47 2HG  ARG A   3       4.278   5.474   5.228  1.00  4.32           H  
ATOM     48 1HD  ARG A   3       5.168   6.322   7.329  1.00  4.32           H  
ATOM     49 2HD  ARG A   3       5.145   7.975   6.669  1.00  4.32           H  
ATOM     50  HE  ARG A   3       2.563   6.980   6.353  1.00  4.32           H  
ATOM     51 1HH1 ARG A   3       4.748   7.624   9.033  1.00  4.32           H  
ATOM     52 2HH1 ARG A   3       3.456   7.954  10.165  1.00  4.32           H  
ATOM     53 1HH2 ARG A   3       0.903   7.411   7.833  1.00  4.32           H  
ATOM     54 2HH2 ARG A   3       1.281   7.835   9.487  1.00  4.32           H  
ATOM     55  N   SER A   4       8.663   4.915   3.165  1.00  2.98           N  
ATOM     56  CA  SER A   4      10.049   4.981   2.700  1.00  2.98           C  
ATOM     57  C   SER A   4      10.106   4.451   1.270  1.00  2.98           C  
ATOM     58  O   SER A   4      10.656   3.386   0.998  1.00  2.98           O  
ATOM     59  CB  SER A   4      10.956   4.162   3.598  1.00  2.98           C  
ATOM     60  OG  SER A   4      10.973   4.671   4.907  1.00  2.98           O  
ATOM     61  H   SER A   4       8.371   4.142   3.740  1.00  2.98           H  
ATOM     62  HA  SER A   4      10.378   6.021   2.705  1.00  2.98           H  
ATOM     63 1HB  SER A   4      10.615   3.127   3.610  1.00  2.98           H  
ATOM     64 2HB  SER A   4      11.966   4.168   3.189  1.00  2.98           H  
ATOM     65  HG  SER A   4      11.634   4.157   5.384  1.00  2.98           H  
ATOM     66  N   GLY A   5       9.502   5.217   0.374  1.00  1.99           N  
ATOM     67  CA  GLY A   5       9.278   4.850  -1.016  1.00  1.99           C  
ATOM     68  C   GLY A   5      10.345   5.273  -2.017  1.00  1.99           C  
ATOM     69  O   GLY A   5      10.093   5.223  -3.218  1.00  1.99           O  
ATOM     70  H   GLY A   5       9.101   6.084   0.731  1.00  1.99           H  
ATOM     71 1HA  GLY A   5       9.158   3.768  -1.070  1.00  1.99           H  
ATOM     72 2HA  GLY A   5       8.320   5.268  -1.325  1.00  1.99           H  
ATOM     73  N   VAL A   6      11.512   5.725  -1.563  1.00  1.34           N  
ATOM     74  CA  VAL A   6      12.499   6.171  -2.544  1.00  1.34           C  
ATOM     75  C   VAL A   6      13.260   5.017  -3.187  1.00  1.34           C  
ATOM     76  O   VAL A   6      13.930   4.226  -2.517  1.00  1.34           O  
ATOM     77  CB  VAL A   6      13.521   7.147  -1.944  1.00  1.34           C  
ATOM     78  CG1 VAL A   6      14.563   7.474  -2.997  1.00  1.34           C  
ATOM     79  CG2 VAL A   6      12.830   8.439  -1.490  1.00  1.34           C  
ATOM     80  H   VAL A   6      11.700   5.748  -0.573  1.00  1.34           H  
ATOM     81  HA  VAL A   6      11.968   6.707  -3.321  1.00  1.34           H  
ATOM     82  HB  VAL A   6      14.023   6.674  -1.101  1.00  1.34           H  
ATOM     83 1HG1 VAL A   6      15.291   8.148  -2.578  1.00  1.34           H  
ATOM     84 2HG1 VAL A   6      15.067   6.562  -3.318  1.00  1.34           H  
ATOM     85 3HG1 VAL A   6      14.080   7.942  -3.858  1.00  1.34           H  
ATOM     86 1HG2 VAL A   6      13.572   9.126  -1.074  1.00  1.34           H  
ATOM     87 2HG2 VAL A   6      12.341   8.910  -2.348  1.00  1.34           H  
ATOM     88 3HG2 VAL A   6      12.083   8.208  -0.731  1.00  1.34           H  
ATOM     89  N   ALA A   7      13.159   4.960  -4.506  1.00  0.95           N  
ATOM     90  CA  ALA A   7      13.775   3.954  -5.354  1.00  0.95           C  
ATOM     91  C   ALA A   7      14.939   4.551  -6.126  1.00  0.95           C  
ATOM     92  O   ALA A   7      15.225   5.740  -5.996  1.00  0.95           O  
ATOM     93  CB  ALA A   7      12.746   3.385  -6.312  1.00  0.95           C  
ATOM     94  H   ALA A   7      12.570   5.664  -4.951  1.00  0.95           H  
ATOM     95  HA  ALA A   7      14.160   3.156  -4.719  1.00  0.95           H  
ATOM     96 1HB  ALA A   7      13.202   2.621  -6.938  1.00  0.95           H  
ATOM     97 2HB  ALA A   7      11.926   2.949  -5.742  1.00  0.95           H  
ATOM     98 3HB  ALA A   7      12.364   4.184  -6.939  1.00  0.95           H  
ATOM     99  N   VAL A   8      15.647   3.713  -6.872  1.00  0.74           N  
ATOM    100  CA  VAL A   8      16.742   4.181  -7.715  1.00  0.74           C  
ATOM    101  C   VAL A   8      16.351   3.941  -9.170  1.00  0.74           C  
ATOM    102  O   VAL A   8      16.006   2.821  -9.541  1.00  0.74           O  
ATOM    103  CB  VAL A   8      18.036   3.426  -7.371  1.00  0.74           C  
ATOM    104  CG1 VAL A   8      19.169   3.912  -8.262  1.00  0.74           C  
ATOM    105  CG2 VAL A   8      18.358   3.627  -5.898  1.00  0.74           C  
ATOM    106  H   VAL A   8      15.396   2.735  -6.896  1.00  0.74           H  
ATOM    107  HA  VAL A   8      16.895   5.248  -7.564  1.00  0.74           H  
ATOM    108  HB  VAL A   8      17.897   2.363  -7.569  1.00  0.74           H  
ATOM    109 1HG1 VAL A   8      20.082   3.372  -8.024  1.00  0.74           H  
ATOM    110 2HG1 VAL A   8      18.901   3.739  -9.303  1.00  0.74           H  
ATOM    111 3HG1 VAL A   8      19.325   4.980  -8.097  1.00  0.74           H  
ATOM    112 1HG2 VAL A   8      19.254   3.078  -5.663  1.00  0.74           H  
ATOM    113 2HG2 VAL A   8      18.507   4.679  -5.706  1.00  0.74           H  
ATOM    114 3HG2 VAL A   8      17.541   3.257  -5.281  1.00  0.74           H  
ATOM    115  N   ALA A   9      16.347   4.996  -9.979  1.00  0.63           N  
ATOM    116  CA  ALA A   9      15.929   4.903 -11.383  1.00  0.63           C  
ATOM    117  C   ALA A   9      16.877   4.067 -12.232  1.00  0.63           C  
ATOM    118  O   ALA A   9      18.093   4.089 -12.030  1.00  0.63           O  
ATOM    119  CB  ALA A   9      15.815   6.282 -11.999  1.00  0.63           C  
ATOM    120  H   ALA A   9      16.650   5.905  -9.624  1.00  0.63           H  
ATOM    121  HA  ALA A   9      14.947   4.428 -11.405  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      15.466   6.199 -13.026  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      15.103   6.871 -11.419  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      16.789   6.771 -11.984  1.00  0.63           H  
ATOM    125  N   ASP A  10      16.333   3.444 -13.281  1.00  0.58           N  
ATOM    126  CA  ASP A  10      17.145   2.671 -14.224  1.00  0.58           C  
ATOM    127  C   ASP A  10      18.261   3.527 -14.824  1.00  0.58           C  
ATOM    128  O   ASP A  10      19.354   3.032 -15.103  1.00  0.58           O  
ATOM    129  CB  ASP A  10      16.279   2.133 -15.366  1.00  0.58           C  
ATOM    130  CG  ASP A  10      15.328   0.997 -14.970  1.00  0.58           C  
ATOM    131  OD1 ASP A  10      15.491   0.433 -13.916  1.00  0.58           O  
ATOM    132  OD2 ASP A  10      14.442   0.712 -15.738  1.00  0.58           O  
ATOM    133  H   ASP A  10      15.329   3.472 -13.402  1.00  0.58           H  
ATOM    134  HA  ASP A  10      17.596   1.835 -13.692  1.00  0.58           H  
ATOM    135 1HB  ASP A  10      15.686   2.950 -15.780  1.00  0.58           H  
ATOM    136 2HB  ASP A  10      16.927   1.774 -16.167  1.00  0.58           H  
ATOM    137  N   GLU A  11      17.989   4.816 -15.022  1.00  0.56           N  
ATOM    138  CA  GLU A  11      18.971   5.741 -15.581  1.00  0.56           C  
ATOM    139  C   GLU A  11      20.198   5.879 -14.671  1.00  0.56           C  
ATOM    140  O   GLU A  11      21.319   6.077 -15.147  1.00  0.56           O  
ATOM    141  CB  GLU A  11      18.336   7.112 -15.811  1.00  0.56           C  
ATOM    142  CG  GLU A  11      17.295   7.143 -16.926  1.00  0.56           C  
ATOM    143  CD  GLU A  11      16.642   8.495 -17.091  1.00  0.56           C  
ATOM    144  OE1 GLU A  11      16.869   9.347 -16.265  1.00  0.56           O  
ATOM    145  OE2 GLU A  11      15.918   8.672 -18.043  1.00  0.56           O  
ATOM    146  H   GLU A  11      17.075   5.160 -14.770  1.00  0.56           H  
ATOM    147  HA  GLU A  11      19.302   5.347 -16.542  1.00  0.56           H  
ATOM    148 1HB  GLU A  11      17.853   7.444 -14.890  1.00  0.56           H  
ATOM    149 2HB  GLU A  11      19.114   7.837 -16.050  1.00  0.56           H  
ATOM    150 1HG  GLU A  11      17.776   6.867 -17.864  1.00  0.56           H  
ATOM    151 2HG  GLU A  11      16.530   6.397 -16.709  1.00  0.56           H  
ATOM    152  N   SER A  12      19.981   5.807 -13.352  1.00  0.56           N  
ATOM    153  CA  SER A  12      21.052   5.944 -12.372  1.00  0.56           C  
ATOM    154  C   SER A  12      21.914   4.716 -12.422  1.00  0.56           C  
ATOM    155  O   SER A  12      23.145   4.780 -12.336  1.00  0.56           O  
ATOM    156  CB  SER A  12      20.473   6.129 -10.982  1.00  0.56           C  
ATOM    157  OG  SER A  12      19.788   7.340 -10.871  1.00  0.56           O  
ATOM    158  H   SER A  12      19.053   5.591 -13.005  1.00  0.56           H  
ATOM    159  HA  SER A  12      21.676   6.783 -12.626  1.00  0.56           H  
ATOM    160 1HB  SER A  12      19.789   5.323 -10.789  1.00  0.56           H  
ATOM    161 2HB  SER A  12      21.253   6.070 -10.230  1.00  0.56           H  
ATOM    162  HG  SER A  12      19.075   7.187 -10.214  1.00  0.56           H  
ATOM    163  N   LEU A  13      21.254   3.585 -12.608  1.00  0.56           N  
ATOM    164  CA  LEU A  13      21.941   2.316 -12.628  1.00  0.56           C  
ATOM    165  C   LEU A  13      22.712   2.181 -13.935  1.00  0.56           C  
ATOM    166  O   LEU A  13      23.854   1.709 -13.952  1.00  0.56           O  
ATOM    167  CB  LEU A  13      20.890   1.228 -12.481  1.00  0.56           C  
ATOM    168  CG  LEU A  13      20.155   1.346 -11.161  1.00  0.56           C  
ATOM    169  CD1 LEU A  13      19.039   0.344 -11.063  1.00  0.56           C  
ATOM    170  CD2 LEU A  13      21.120   1.213 -10.070  1.00  0.56           C  
ATOM    171  H   LEU A  13      20.233   3.622 -12.673  1.00  0.56           H  
ATOM    172  HA  LEU A  13      22.641   2.274 -11.796  1.00  0.56           H  
ATOM    173 1HB  LEU A  13      20.167   1.312 -13.290  1.00  0.56           H  
ATOM    174 2HB  LEU A  13      21.370   0.253 -12.530  1.00  0.56           H  
ATOM    175  HG  LEU A  13      19.703   2.333 -11.108  1.00  0.56           H  
ATOM    176 1HD1 LEU A  13      18.516   0.481 -10.115  1.00  0.56           H  
ATOM    177 2HD1 LEU A  13      18.339   0.498 -11.882  1.00  0.56           H  
ATOM    178 3HD1 LEU A  13      19.444  -0.662 -11.116  1.00  0.56           H  
ATOM    179 1HD2 LEU A  13      20.596   1.351  -9.155  1.00  0.56           H  
ATOM    180 2HD2 LEU A  13      21.594   0.229 -10.090  1.00  0.56           H  
ATOM    181 3HD2 LEU A  13      21.865   1.979 -10.187  1.00  0.56           H  
ATOM    182  N   THR A  14      22.113   2.664 -15.025  1.00  0.56           N  
ATOM    183  CA  THR A  14      22.743   2.619 -16.327  1.00  0.56           C  
ATOM    184  C   THR A  14      23.976   3.503 -16.338  1.00  0.56           C  
ATOM    185  O   THR A  14      25.060   3.057 -16.719  1.00  0.56           O  
ATOM    186  CB  THR A  14      21.772   3.091 -17.421  1.00  0.56           C  
ATOM    187  OG1 THR A  14      20.623   2.229 -17.445  1.00  0.56           O  
ATOM    188  CG2 THR A  14      22.458   3.082 -18.777  1.00  0.56           C  
ATOM    189  H   THR A  14      21.168   3.033 -14.954  1.00  0.56           H  
ATOM    190  HA  THR A  14      23.048   1.592 -16.534  1.00  0.56           H  
ATOM    191  HB  THR A  14      21.443   4.104 -17.194  1.00  0.56           H  
ATOM    192  HG1 THR A  14      20.143   2.327 -16.590  1.00  0.56           H  
ATOM    193 1HG2 THR A  14      21.760   3.425 -19.537  1.00  0.56           H  
ATOM    194 2HG2 THR A  14      23.327   3.748 -18.753  1.00  0.56           H  
ATOM    195 3HG2 THR A  14      22.787   2.072 -19.013  1.00  0.56           H  
ATOM    196  N   ALA A  15      23.825   4.754 -15.877  1.00  0.57           N  
ATOM    197  CA  ALA A  15      24.952   5.671 -15.863  1.00  0.57           C  
ATOM    198  C   ALA A  15      26.063   5.115 -14.988  1.00  0.57           C  
ATOM    199  O   ALA A  15      27.240   5.193 -15.345  1.00  0.57           O  
ATOM    200  CB  ALA A  15      24.511   7.035 -15.369  1.00  0.57           C  
ATOM    201  H   ALA A  15      22.914   5.087 -15.561  1.00  0.57           H  
ATOM    202  HA  ALA A  15      25.329   5.762 -16.881  1.00  0.57           H  
ATOM    203 1HB  ALA A  15      25.349   7.725 -15.386  1.00  0.57           H  
ATOM    204 2HB  ALA A  15      23.721   7.413 -16.018  1.00  0.57           H  
ATOM    205 3HB  ALA A  15      24.129   6.942 -14.351  1.00  0.57           H  
ATOM    206  N   PHE A  16      25.700   4.517 -13.854  1.00  0.58           N  
ATOM    207  CA  PHE A  16      26.695   3.927 -12.990  1.00  0.58           C  
ATOM    208  C   PHE A  16      27.460   2.840 -13.710  1.00  0.58           C  
ATOM    209  O   PHE A  16      28.687   2.816 -13.646  1.00  0.58           O  
ATOM    210  CB  PHE A  16      26.092   3.434 -11.700  1.00  0.58           C  
ATOM    211  CG  PHE A  16      27.069   2.704 -10.849  1.00  0.58           C  
ATOM    212  CD1 PHE A  16      28.084   3.369 -10.191  1.00  0.58           C  
ATOM    213  CD2 PHE A  16      26.941   1.346 -10.669  1.00  0.58           C  
ATOM    214  CE1 PHE A  16      28.963   2.675  -9.389  1.00  0.58           C  
ATOM    215  CE2 PHE A  16      27.804   0.666  -9.860  1.00  0.58           C  
ATOM    216  CZ  PHE A  16      28.820   1.329  -9.220  1.00  0.58           C  
ATOM    217  H   PHE A  16      24.724   4.482 -13.563  1.00  0.58           H  
ATOM    218  HA  PHE A  16      27.406   4.702 -12.718  1.00  0.58           H  
ATOM    219 1HB  PHE A  16      25.692   4.279 -11.137  1.00  0.58           H  
ATOM    220 2HB  PHE A  16      25.260   2.764 -11.921  1.00  0.58           H  
ATOM    221  HD1 PHE A  16      28.189   4.446 -10.320  1.00  0.58           H  
ATOM    222  HD2 PHE A  16      26.130   0.816 -11.179  1.00  0.58           H  
ATOM    223  HE1 PHE A  16      29.761   3.193  -8.885  1.00  0.58           H  
ATOM    224  HE2 PHE A  16      27.686  -0.409  -9.720  1.00  0.58           H  
ATOM    225  HZ  PHE A  16      29.509   0.777  -8.577  1.00  0.58           H  
ATOM    226  N   ASN A  17      26.771   1.928 -14.386  1.00  0.60           N  
ATOM    227  CA  ASN A  17      27.465   0.876 -15.114  1.00  0.60           C  
ATOM    228  C   ASN A  17      28.393   1.468 -16.199  1.00  0.60           C  
ATOM    229  O   ASN A  17      29.511   0.977 -16.415  1.00  0.60           O  
ATOM    230  CB  ASN A  17      26.449  -0.086 -15.682  1.00  0.60           C  
ATOM    231  CG  ASN A  17      25.848  -0.962 -14.610  1.00  0.60           C  
ATOM    232  OD1 ASN A  17      26.436  -1.149 -13.536  1.00  0.60           O  
ATOM    233  ND2 ASN A  17      24.687  -1.501 -14.880  1.00  0.60           N  
ATOM    234  H   ASN A  17      25.748   1.963 -14.396  1.00  0.60           H  
ATOM    235  HA  ASN A  17      28.090   0.331 -14.409  1.00  0.60           H  
ATOM    236 1HB  ASN A  17      25.648   0.478 -16.168  1.00  0.60           H  
ATOM    237 2HB  ASN A  17      26.919  -0.713 -16.438  1.00  0.60           H  
ATOM    238 1HD2 ASN A  17      24.238  -2.087 -14.207  1.00  0.60           H  
ATOM    239 2HD2 ASN A  17      24.245  -1.319 -15.758  1.00  0.60           H  
ATOM    240  N   ASP A  18      27.969   2.566 -16.844  1.00  0.63           N  
ATOM    241  CA  ASP A  18      28.835   3.251 -17.811  1.00  0.63           C  
ATOM    242  C   ASP A  18      30.111   3.792 -17.132  1.00  0.63           C  
ATOM    243  O   ASP A  18      31.206   3.759 -17.712  1.00  0.63           O  
ATOM    244  CB  ASP A  18      28.068   4.372 -18.523  1.00  0.63           C  
ATOM    245  CG  ASP A  18      27.083   3.904 -19.649  1.00  0.63           C  
ATOM    246  OD1 ASP A  18      27.191   2.776 -20.118  1.00  0.63           O  
ATOM    247  OD2 ASP A  18      26.290   4.707 -20.077  1.00  0.63           O  
ATOM    248  H   ASP A  18      27.027   2.922 -16.662  1.00  0.63           H  
ATOM    249  HA  ASP A  18      29.139   2.529 -18.565  1.00  0.63           H  
ATOM    250 1HB  ASP A  18      27.495   4.922 -17.791  1.00  0.63           H  
ATOM    251 2HB  ASP A  18      28.772   5.064 -18.944  1.00  0.63           H  
ATOM    252  N   LEU A  19      29.978   4.265 -15.885  1.00  0.67           N  
ATOM    253  CA  LEU A  19      31.120   4.749 -15.100  1.00  0.67           C  
ATOM    254  C   LEU A  19      32.029   3.591 -14.656  1.00  0.67           C  
ATOM    255  O   LEU A  19      33.253   3.649 -14.795  1.00  0.67           O  
ATOM    256  CB  LEU A  19      30.614   5.511 -13.853  1.00  0.67           C  
ATOM    257  CG  LEU A  19      31.668   6.073 -12.874  1.00  0.67           C  
ATOM    258  CD1 LEU A  19      32.531   7.026 -13.580  1.00  0.67           C  
ATOM    259  CD2 LEU A  19      30.984   6.784 -11.717  1.00  0.67           C  
ATOM    260  H   LEU A  19      29.042   4.304 -15.474  1.00  0.67           H  
ATOM    261  HA  LEU A  19      31.700   5.434 -15.717  1.00  0.67           H  
ATOM    262 1HB  LEU A  19      30.025   6.347 -14.200  1.00  0.67           H  
ATOM    263 2HB  LEU A  19      29.968   4.860 -13.282  1.00  0.67           H  
ATOM    264  HG  LEU A  19      32.288   5.257 -12.495  1.00  0.67           H  
ATOM    265 1HD1 LEU A  19      33.276   7.412 -12.894  1.00  0.67           H  
ATOM    266 2HD1 LEU A  19      33.020   6.507 -14.394  1.00  0.67           H  
ATOM    267 3HD1 LEU A  19      31.932   7.848 -13.968  1.00  0.67           H  
ATOM    268 1HD2 LEU A  19      31.750   7.178 -11.056  1.00  0.67           H  
ATOM    269 2HD2 LEU A  19      30.382   7.602 -12.088  1.00  0.67           H  
ATOM    270 3HD2 LEU A  19      30.348   6.080 -11.181  1.00  0.67           H  
ATOM    271  N   LYS A  20      31.413   2.551 -14.099  1.00  0.70           N  
ATOM    272  CA  LYS A  20      32.081   1.389 -13.518  1.00  0.70           C  
ATOM    273  C   LYS A  20      32.733   0.417 -14.486  1.00  0.70           C  
ATOM    274  O   LYS A  20      33.882   0.016 -14.287  1.00  0.70           O  
ATOM    275  CB  LYS A  20      31.069   0.584 -12.702  1.00  0.70           C  
ATOM    276  CG  LYS A  20      31.591  -0.695 -12.066  1.00  0.70           C  
ATOM    277  CD  LYS A  20      30.477  -1.390 -11.319  1.00  0.70           C  
ATOM    278  CE  LYS A  20      30.888  -2.730 -10.790  1.00  0.70           C  
ATOM    279  NZ  LYS A  20      29.750  -3.421 -10.132  1.00  0.70           N  
ATOM    280  H   LYS A  20      30.401   2.584 -14.047  1.00  0.70           H  
ATOM    281  HA  LYS A  20      32.860   1.766 -12.865  1.00  0.70           H  
ATOM    282 1HB  LYS A  20      30.665   1.214 -11.907  1.00  0.70           H  
ATOM    283 2HB  LYS A  20      30.232   0.314 -13.341  1.00  0.70           H  
ATOM    284 1HG  LYS A  20      31.979  -1.354 -12.831  1.00  0.70           H  
ATOM    285 2HG  LYS A  20      32.390  -0.470 -11.373  1.00  0.70           H  
ATOM    286 1HD  LYS A  20      30.203  -0.786 -10.470  1.00  0.70           H  
ATOM    287 2HD  LYS A  20      29.603  -1.499 -11.967  1.00  0.70           H  
ATOM    288 1HE  LYS A  20      31.246  -3.342 -11.611  1.00  0.70           H  
ATOM    289 2HE  LYS A  20      31.692  -2.602 -10.067  1.00  0.70           H  
ATOM    290 1HZ  LYS A  20      30.050  -4.322  -9.792  1.00  0.70           H  
ATOM    291 2HZ  LYS A  20      29.394  -2.852  -9.329  1.00  0.70           H  
ATOM    292 3HZ  LYS A  20      29.004  -3.548 -10.798  1.00  0.70           H  
ATOM    293  N   LEU A  21      31.977  -0.007 -15.490  1.00  0.72           N  
ATOM    294  CA  LEU A  21      32.421  -1.039 -16.406  1.00  0.72           C  
ATOM    295  C   LEU A  21      32.885  -0.467 -17.727  1.00  0.72           C  
ATOM    296  O   LEU A  21      33.905  -0.883 -18.278  1.00  0.72           O  
ATOM    297  CB  LEU A  21      31.238  -1.974 -16.658  1.00  0.72           C  
ATOM    298  CG  LEU A  21      30.695  -2.657 -15.404  1.00  0.72           C  
ATOM    299  CD1 LEU A  21      29.461  -3.447 -15.753  1.00  0.72           C  
ATOM    300  CD2 LEU A  21      31.776  -3.550 -14.820  1.00  0.72           C  
ATOM    301  H   LEU A  21      31.047   0.378 -15.619  1.00  0.72           H  
ATOM    302  HA  LEU A  21      33.242  -1.585 -15.948  1.00  0.72           H  
ATOM    303 1HB  LEU A  21      30.427  -1.398 -17.103  1.00  0.72           H  
ATOM    304 2HB  LEU A  21      31.544  -2.745 -17.362  1.00  0.72           H  
ATOM    305  HG  LEU A  21      30.407  -1.902 -14.676  1.00  0.72           H  
ATOM    306 1HD1 LEU A  21      29.067  -3.923 -14.855  1.00  0.72           H  
ATOM    307 2HD1 LEU A  21      28.707  -2.774 -16.165  1.00  0.72           H  
ATOM    308 3HD1 LEU A  21      29.710  -4.209 -16.489  1.00  0.72           H  
ATOM    309 1HD2 LEU A  21      31.402  -4.037 -13.925  1.00  0.72           H  
ATOM    310 2HD2 LEU A  21      32.056  -4.306 -15.553  1.00  0.72           H  
ATOM    311 3HD2 LEU A  21      32.652  -2.948 -14.569  1.00  0.72           H  
ATOM    312  N   GLY A  22      32.124   0.490 -18.247  1.00  0.72           N  
ATOM    313  CA  GLY A  22      32.444   1.064 -19.548  1.00  0.72           C  
ATOM    314  C   GLY A  22      33.592   2.074 -19.509  1.00  0.72           C  
ATOM    315  O   GLY A  22      34.245   2.318 -20.523  1.00  0.72           O  
ATOM    316  H   GLY A  22      31.294   0.802 -17.738  1.00  0.72           H  
ATOM    317 1HA  GLY A  22      32.689   0.262 -20.243  1.00  0.72           H  
ATOM    318 2HA  GLY A  22      31.553   1.555 -19.935  1.00  0.72           H  
ATOM    319  N   LYS A  23      33.809   2.682 -18.344  1.00  0.70           N  
ATOM    320  CA  LYS A  23      34.790   3.751 -18.152  1.00  0.70           C  
ATOM    321  C   LYS A  23      34.567   4.876 -19.157  1.00  0.70           C  
ATOM    322  O   LYS A  23      35.515   5.451 -19.693  1.00  0.70           O  
ATOM    323  CB  LYS A  23      36.227   3.234 -18.251  1.00  0.70           C  
ATOM    324  CG  LYS A  23      36.579   2.129 -17.274  1.00  0.70           C  
ATOM    325  CD  LYS A  23      36.505   2.668 -15.862  1.00  0.70           C  
ATOM    326  CE  LYS A  23      37.004   1.691 -14.833  1.00  0.70           C  
ATOM    327  NZ  LYS A  23      36.848   2.246 -13.468  1.00  0.70           N  
ATOM    328  H   LYS A  23      33.235   2.412 -17.556  1.00  0.70           H  
ATOM    329  HA  LYS A  23      34.648   4.166 -17.151  1.00  0.70           H  
ATOM    330 1HB  LYS A  23      36.420   2.868 -19.259  1.00  0.70           H  
ATOM    331 2HB  LYS A  23      36.912   4.061 -18.069  1.00  0.70           H  
ATOM    332 1HG  LYS A  23      35.867   1.302 -17.378  1.00  0.70           H  
ATOM    333 2HG  LYS A  23      37.581   1.756 -17.473  1.00  0.70           H  
ATOM    334 1HD  LYS A  23      37.081   3.592 -15.775  1.00  0.70           H  
ATOM    335 2HD  LYS A  23      35.467   2.895 -15.632  1.00  0.70           H  
ATOM    336 1HE  LYS A  23      36.450   0.755 -14.905  1.00  0.70           H  
ATOM    337 2HE  LYS A  23      38.058   1.497 -15.014  1.00  0.70           H  
ATOM    338 1HZ  LYS A  23      37.196   1.607 -12.781  1.00  0.70           H  
ATOM    339 2HZ  LYS A  23      37.352   3.141 -13.390  1.00  0.70           H  
ATOM    340 3HZ  LYS A  23      35.875   2.431 -13.286  1.00  0.70           H  
ATOM    341  N   LYS A  24      33.294   5.201 -19.382  1.00  0.67           N  
ATOM    342  CA  LYS A  24      32.905   6.241 -20.327  1.00  0.67           C  
ATOM    343  C   LYS A  24      32.898   7.610 -19.673  1.00  0.67           C  
ATOM    344  O   LYS A  24      32.920   8.632 -20.353  1.00  0.67           O  
ATOM    345  CB  LYS A  24      31.510   5.941 -20.846  1.00  0.67           C  
ATOM    346  CG  LYS A  24      31.389   4.661 -21.649  1.00  0.67           C  
ATOM    347  CD  LYS A  24      29.935   4.402 -21.984  1.00  0.67           C  
ATOM    348  CE  LYS A  24      29.714   3.063 -22.663  1.00  0.67           C  
ATOM    349  NZ  LYS A  24      28.252   2.757 -22.794  1.00  0.67           N  
ATOM    350  H   LYS A  24      32.573   4.679 -18.882  1.00  0.67           H  
ATOM    351  HA  LYS A  24      33.616   6.252 -21.153  1.00  0.67           H  
ATOM    352 1HB  LYS A  24      30.838   5.841 -20.000  1.00  0.67           H  
ATOM    353 2HB  LYS A  24      31.155   6.774 -21.451  1.00  0.67           H  
ATOM    354 1HG  LYS A  24      31.974   4.737 -22.565  1.00  0.67           H  
ATOM    355 2HG  LYS A  24      31.770   3.831 -21.062  1.00  0.67           H  
ATOM    356 1HD  LYS A  24      29.371   4.415 -21.080  1.00  0.67           H  
ATOM    357 2HD  LYS A  24      29.561   5.195 -22.626  1.00  0.67           H  
ATOM    358 1HE  LYS A  24      30.163   3.082 -23.652  1.00  0.67           H  
ATOM    359 2HE  LYS A  24      30.187   2.279 -22.072  1.00  0.67           H  
ATOM    360 1HZ  LYS A  24      28.124   1.864 -23.239  1.00  0.67           H  
ATOM    361 2HZ  LYS A  24      27.816   2.729 -21.835  1.00  0.67           H  
ATOM    362 3HZ  LYS A  24      27.798   3.472 -23.338  1.00  0.67           H  
ATOM    363  N   TYR A  25      32.835   7.606 -18.346  1.00  0.63           N  
ATOM    364  CA  TYR A  25      32.730   8.801 -17.516  1.00  0.63           C  
ATOM    365  C   TYR A  25      33.712   8.754 -16.368  1.00  0.63           C  
ATOM    366  O   TYR A  25      34.271   7.703 -16.064  1.00  0.63           O  
ATOM    367  CB  TYR A  25      31.312   8.968 -16.953  1.00  0.63           C  
ATOM    368  CG  TYR A  25      30.252   9.110 -17.983  1.00  0.63           C  
ATOM    369  CD1 TYR A  25      29.582   7.994 -18.440  1.00  0.63           C  
ATOM    370  CD2 TYR A  25      29.959  10.354 -18.491  1.00  0.63           C  
ATOM    371  CE1 TYR A  25      28.607   8.129 -19.409  1.00  0.63           C  
ATOM    372  CE2 TYR A  25      28.996  10.497 -19.455  1.00  0.63           C  
ATOM    373  CZ  TYR A  25      28.317   9.392 -19.917  1.00  0.63           C  
ATOM    374  OH  TYR A  25      27.348   9.536 -20.885  1.00  0.63           O  
ATOM    375  H   TYR A  25      32.851   6.709 -17.889  1.00  0.63           H  
ATOM    376  HA  TYR A  25      32.979   9.668 -18.115  1.00  0.63           H  
ATOM    377 1HB  TYR A  25      31.066   8.097 -16.339  1.00  0.63           H  
ATOM    378 2HB  TYR A  25      31.274   9.840 -16.301  1.00  0.63           H  
ATOM    379  HD1 TYR A  25      29.822   7.012 -18.033  1.00  0.63           H  
ATOM    380  HD2 TYR A  25      30.494  11.226 -18.128  1.00  0.63           H  
ATOM    381  HE1 TYR A  25      28.070   7.251 -19.776  1.00  0.63           H  
ATOM    382  HE2 TYR A  25      28.770  11.486 -19.852  1.00  0.63           H  
ATOM    383  HH  TYR A  25      26.972   8.675 -21.093  1.00  0.63           H  
ATOM    384  N   LYS A  26      33.927   9.902 -15.739  1.00  0.59           N  
ATOM    385  CA  LYS A  26      34.744  10.004 -14.539  1.00  0.59           C  
ATOM    386  C   LYS A  26      33.838  10.232 -13.333  1.00  0.59           C  
ATOM    387  O   LYS A  26      34.141   9.793 -12.219  1.00  0.59           O  
ATOM    388  CB  LYS A  26      35.772  11.108 -14.701  1.00  0.59           C  
ATOM    389  CG  LYS A  26      36.729  10.851 -15.890  1.00  0.59           C  
ATOM    390  CD  LYS A  26      37.601   9.598 -15.663  1.00  0.59           C  
ATOM    391  CE  LYS A  26      38.534   9.320 -16.854  1.00  0.59           C  
ATOM    392  NZ  LYS A  26      39.376   8.076 -16.649  1.00  0.59           N  
ATOM    393  H   LYS A  26      33.464  10.735 -16.078  1.00  0.59           H  
ATOM    394  HA  LYS A  26      35.270   9.061 -14.386  1.00  0.59           H  
ATOM    395 1HB  LYS A  26      35.265  12.066 -14.872  1.00  0.59           H  
ATOM    396 2HB  LYS A  26      36.362  11.203 -13.788  1.00  0.59           H  
ATOM    397 1HG  LYS A  26      36.141  10.701 -16.792  1.00  0.59           H  
ATOM    398 2HG  LYS A  26      37.359  11.712 -16.049  1.00  0.59           H  
ATOM    399 1HD  LYS A  26      38.213   9.735 -14.767  1.00  0.59           H  
ATOM    400 2HD  LYS A  26      36.958   8.728 -15.510  1.00  0.59           H  
ATOM    401 1HE  LYS A  26      37.924   9.187 -17.746  1.00  0.59           H  
ATOM    402 2HE  LYS A  26      39.191  10.165 -17.007  1.00  0.59           H  
ATOM    403 1HZ  LYS A  26      39.959   7.931 -17.456  1.00  0.59           H  
ATOM    404 2HZ  LYS A  26      39.994   8.167 -15.814  1.00  0.59           H  
ATOM    405 3HZ  LYS A  26      38.769   7.277 -16.525  1.00  0.59           H  
ATOM    406  N   PHE A  27      32.698  10.903 -13.542  1.00  0.57           N  
ATOM    407  CA  PHE A  27      31.782  11.058 -12.417  1.00  0.57           C  
ATOM    408  C   PHE A  27      30.324  11.269 -12.750  1.00  0.57           C  
ATOM    409  O   PHE A  27      29.950  11.733 -13.835  1.00  0.57           O  
ATOM    410  CB  PHE A  27      32.239  12.145 -11.455  1.00  0.57           C  
ATOM    411  CG  PHE A  27      32.409  13.547 -11.923  1.00  0.57           C  
ATOM    412  CD1 PHE A  27      31.362  14.455 -11.843  1.00  0.57           C  
ATOM    413  CD2 PHE A  27      33.652  13.989 -12.363  1.00  0.57           C  
ATOM    414  CE1 PHE A  27      31.558  15.776 -12.193  1.00  0.57           C  
ATOM    415  CE2 PHE A  27      33.856  15.304 -12.712  1.00  0.57           C  
ATOM    416  CZ  PHE A  27      32.815  16.204 -12.627  1.00  0.57           C  
ATOM    417  H   PHE A  27      32.479  11.286 -14.458  1.00  0.57           H  
ATOM    418  HA  PHE A  27      31.827  10.126 -11.857  1.00  0.57           H  
ATOM    419 1HB  PHE A  27      31.553  12.165 -10.606  1.00  0.57           H  
ATOM    420 2HB  PHE A  27      33.167  11.825 -11.077  1.00  0.57           H  
ATOM    421  HD1 PHE A  27      30.386  14.114 -11.481  1.00  0.57           H  
ATOM    422  HD2 PHE A  27      34.482  13.283 -12.414  1.00  0.57           H  
ATOM    423  HE1 PHE A  27      30.728  16.476 -12.117  1.00  0.57           H  
ATOM    424  HE2 PHE A  27      34.844  15.634 -13.050  1.00  0.57           H  
ATOM    425  HZ  PHE A  27      32.984  17.244 -12.898  1.00  0.57           H  
ATOM    426  N   ILE A  28      29.494  10.915 -11.763  1.00  0.56           N  
ATOM    427  CA  ILE A  28      28.050  11.082 -11.828  1.00  0.56           C  
ATOM    428  C   ILE A  28      27.466  11.705 -10.556  1.00  0.56           C  
ATOM    429  O   ILE A  28      27.750  11.243  -9.445  1.00  0.56           O  
ATOM    430  CB  ILE A  28      27.377   9.719 -12.020  1.00  0.56           C  
ATOM    431  CG1 ILE A  28      27.891   9.021 -13.236  1.00  0.56           C  
ATOM    432  CG2 ILE A  28      25.864   9.925 -12.172  1.00  0.56           C  
ATOM    433  CD1 ILE A  28      27.457   7.644 -13.271  1.00  0.56           C  
ATOM    434  H   ILE A  28      29.911  10.510 -10.924  1.00  0.56           H  
ATOM    435  HA  ILE A  28      27.810  11.728 -12.665  1.00  0.56           H  
ATOM    436  HB  ILE A  28      27.578   9.079 -11.162  1.00  0.56           H  
ATOM    437 1HG1 ILE A  28      27.538   9.519 -14.116  1.00  0.56           H  
ATOM    438 2HG1 ILE A  28      28.963   9.021 -13.254  1.00  0.56           H  
ATOM    439 1HG2 ILE A  28      25.377   8.970 -12.322  1.00  0.56           H  
ATOM    440 2HG2 ILE A  28      25.454  10.397 -11.286  1.00  0.56           H  
ATOM    441 3HG2 ILE A  28      25.683  10.554 -13.020  1.00  0.56           H  
ATOM    442 1HD1 ILE A  28      27.848   7.194 -14.165  1.00  0.56           H  
ATOM    443 2HD1 ILE A  28      27.836   7.118 -12.395  1.00  0.56           H  
ATOM    444 3HD1 ILE A  28      26.377   7.604 -13.270  1.00  0.56           H  
ATOM    445  N   LEU A  29      26.635  12.734 -10.705  1.00  0.57           N  
ATOM    446  CA  LEU A  29      25.942  13.298  -9.554  1.00  0.57           C  
ATOM    447  C   LEU A  29      24.494  12.806  -9.649  1.00  0.57           C  
ATOM    448  O   LEU A  29      23.911  12.817 -10.746  1.00  0.57           O  
ATOM    449  CB  LEU A  29      25.993  14.832  -9.562  1.00  0.57           C  
ATOM    450  CG  LEU A  29      27.412  15.476  -9.665  1.00  0.57           C  
ATOM    451  CD1 LEU A  29      27.290  16.988  -9.637  1.00  0.57           C  
ATOM    452  CD2 LEU A  29      28.276  14.989  -8.566  1.00  0.57           C  
ATOM    453  H   LEU A  29      26.463  13.103 -11.633  1.00  0.57           H  
ATOM    454  HA  LEU A  29      26.380  12.926  -8.629  1.00  0.57           H  
ATOM    455 1HB  LEU A  29      25.410  15.190 -10.411  1.00  0.57           H  
ATOM    456 2HB  LEU A  29      25.526  15.193  -8.652  1.00  0.57           H  
ATOM    457  HG  LEU A  29      27.861  15.198 -10.623  1.00  0.57           H  
ATOM    458 1HD1 LEU A  29      28.280  17.422  -9.728  1.00  0.57           H  
ATOM    459 2HD1 LEU A  29      26.668  17.328 -10.468  1.00  0.57           H  
ATOM    460 3HD1 LEU A  29      26.843  17.309  -8.695  1.00  0.57           H  
ATOM    461 1HD2 LEU A  29      29.271  15.433  -8.652  1.00  0.57           H  
ATOM    462 2HD2 LEU A  29      27.831  15.265  -7.612  1.00  0.57           H  
ATOM    463 3HD2 LEU A  29      28.348  13.915  -8.647  1.00  0.57           H  
ATOM    464  N   PHE A  30      23.913  12.419  -8.510  1.00  0.60           N  
ATOM    465  CA  PHE A  30      22.553  11.876  -8.457  1.00  0.60           C  
ATOM    466  C   PHE A  30      21.718  12.606  -7.404  1.00  0.60           C  
ATOM    467  O   PHE A  30      22.249  13.127  -6.417  1.00  0.60           O  
ATOM    468  CB  PHE A  30      22.546  10.421  -7.987  1.00  0.60           C  
ATOM    469  CG  PHE A  30      23.429   9.431  -8.686  1.00  0.60           C  
ATOM    470  CD1 PHE A  30      24.750   9.290  -8.258  1.00  0.60           C  
ATOM    471  CD2 PHE A  30      22.971   8.605  -9.692  1.00  0.60           C  
ATOM    472  CE1 PHE A  30      25.588   8.362  -8.828  1.00  0.60           C  
ATOM    473  CE2 PHE A  30      23.826   7.659 -10.262  1.00  0.60           C  
ATOM    474  CZ  PHE A  30      25.129   7.541  -9.826  1.00  0.60           C  
ATOM    475  H   PHE A  30      24.453  12.459  -7.649  1.00  0.60           H  
ATOM    476  HA  PHE A  30      22.082  11.983  -9.430  1.00  0.60           H  
ATOM    477 1HB  PHE A  30      22.775  10.393  -6.948  1.00  0.60           H  
ATOM    478 2HB  PHE A  30      21.537  10.061  -8.088  1.00  0.60           H  
ATOM    479  HD1 PHE A  30      25.116   9.933  -7.457  1.00  0.60           H  
ATOM    480  HD2 PHE A  30      21.935   8.693 -10.032  1.00  0.60           H  
ATOM    481  HE1 PHE A  30      26.609   8.280  -8.487  1.00  0.60           H  
ATOM    482  HE2 PHE A  30      23.473   7.008 -11.053  1.00  0.60           H  
ATOM    483  HZ  PHE A  30      25.793   6.802 -10.276  1.00  0.60           H  
ATOM    484  N   GLY A  31      20.404  12.552  -7.544  1.00  0.66           N  
ATOM    485  CA  GLY A  31      19.546  13.131  -6.512  1.00  0.66           C  
ATOM    486  C   GLY A  31      18.084  12.826  -6.757  1.00  0.66           C  
ATOM    487  O   GLY A  31      17.742  12.090  -7.667  1.00  0.66           O  
ATOM    488  H   GLY A  31      20.016  12.121  -8.384  1.00  0.66           H  
ATOM    489 1HA  GLY A  31      19.843  12.730  -5.546  1.00  0.66           H  
ATOM    490 2HA  GLY A  31      19.698  14.209  -6.470  1.00  0.66           H  
ATOM    491  N   LEU A  32      17.197  13.386  -5.964  1.00  0.73           N  
ATOM    492  CA  LEU A  32      15.791  13.048  -6.145  1.00  0.73           C  
ATOM    493  C   LEU A  32      15.070  13.794  -7.255  1.00  0.73           C  
ATOM    494  O   LEU A  32      15.358  14.966  -7.546  1.00  0.73           O  
ATOM    495  CB  LEU A  32      15.037  13.214  -4.835  1.00  0.73           C  
ATOM    496  CG  LEU A  32      15.463  12.268  -3.756  1.00  0.73           C  
ATOM    497  CD1 LEU A  32      14.745  12.571  -2.493  1.00  0.73           C  
ATOM    498  CD2 LEU A  32      15.158  10.869  -4.206  1.00  0.73           C  
ATOM    499  H   LEU A  32      17.483  14.017  -5.223  1.00  0.73           H  
ATOM    500  HA  LEU A  32      15.746  11.992  -6.394  1.00  0.73           H  
ATOM    501 1HB  LEU A  32      15.180  14.228  -4.471  1.00  0.73           H  
ATOM    502 2HB  LEU A  32      13.985  13.060  -5.030  1.00  0.73           H  
ATOM    503  HG  LEU A  32      16.520  12.362  -3.582  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32      15.073  11.861  -1.746  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32      14.979  13.586  -2.171  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32      13.671  12.472  -2.647  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32      15.474  10.188  -3.437  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32      14.085  10.756  -4.384  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32      15.697  10.663  -5.121  1.00  0.73           H  
ATOM    510  N   ASN A  33      14.077  13.113  -7.827  1.00  0.81           N  
ATOM    511  CA  ASN A  33      13.209  13.710  -8.830  1.00  0.81           C  
ATOM    512  C   ASN A  33      12.173  14.635  -8.195  1.00  0.81           C  
ATOM    513  O   ASN A  33      12.091  14.750  -6.972  1.00  0.81           O  
ATOM    514  CB  ASN A  33      12.496  12.617  -9.616  1.00  0.81           C  
ATOM    515  CG  ASN A  33      11.542  11.771  -8.736  1.00  0.81           C  
ATOM    516  OD1 ASN A  33      11.267  12.103  -7.575  1.00  0.81           O  
ATOM    517  ND2 ASN A  33      11.011  10.714  -9.285  1.00  0.81           N  
ATOM    518  H   ASN A  33      13.973  12.128  -7.580  1.00  0.81           H  
ATOM    519  HA  ASN A  33      13.818  14.306  -9.510  1.00  0.81           H  
ATOM    520 1HB  ASN A  33      11.934  13.053 -10.439  1.00  0.81           H  
ATOM    521 2HB  ASN A  33      13.242  11.948 -10.047  1.00  0.81           H  
ATOM    522 1HD2 ASN A  33      10.360  10.136  -8.759  1.00  0.81           H  
ATOM    523 2HD2 ASN A  33      11.238  10.469 -10.230  1.00  0.81           H  
ATOM    524  N   ASP A  34      11.315  15.230  -9.023  1.00  0.88           N  
ATOM    525  CA  ASP A  34      10.332  16.206  -8.548  1.00  0.88           C  
ATOM    526  C   ASP A  34       9.344  15.651  -7.529  1.00  0.88           C  
ATOM    527  O   ASP A  34       8.903  16.356  -6.622  1.00  0.88           O  
ATOM    528  CB  ASP A  34       9.546  16.759  -9.734  1.00  0.88           C  
ATOM    529  CG  ASP A  34      10.376  17.673 -10.630  1.00  0.88           C  
ATOM    530  OD1 ASP A  34      11.448  18.066 -10.230  1.00  0.88           O  
ATOM    531  OD2 ASP A  34       9.930  17.964 -11.712  1.00  0.88           O  
ATOM    532  H   ASP A  34      11.390  15.062 -10.014  1.00  0.88           H  
ATOM    533  HA  ASP A  34      10.875  17.025  -8.076  1.00  0.88           H  
ATOM    534 1HB  ASP A  34       9.162  15.935 -10.334  1.00  0.88           H  
ATOM    535 2HB  ASP A  34       8.686  17.320  -9.366  1.00  0.88           H  
ATOM    536  N   ALA A  35       8.985  14.386  -7.701  1.00  0.92           N  
ATOM    537  CA  ALA A  35       8.027  13.716  -6.836  1.00  0.92           C  
ATOM    538  C   ALA A  35       8.659  13.187  -5.551  1.00  0.92           C  
ATOM    539  O   ALA A  35       7.952  12.689  -4.675  1.00  0.92           O  
ATOM    540  CB  ALA A  35       7.392  12.562  -7.589  1.00  0.92           C  
ATOM    541  H   ALA A  35       9.401  13.869  -8.461  1.00  0.92           H  
ATOM    542  HA  ALA A  35       7.260  14.439  -6.562  1.00  0.92           H  
ATOM    543 1HB  ALA A  35       6.649  12.079  -6.957  1.00  0.92           H  
ATOM    544 2HB  ALA A  35       6.912  12.936  -8.491  1.00  0.92           H  
ATOM    545 3HB  ALA A  35       8.165  11.840  -7.859  1.00  0.92           H  
ATOM    546  N   LYS A  36       9.988  13.262  -5.450  1.00  0.92           N  
ATOM    547  CA  LYS A  36      10.748  12.698  -4.341  1.00  0.92           C  
ATOM    548  C   LYS A  36      10.499  11.191  -4.204  1.00  0.92           C  
ATOM    549  O   LYS A  36      10.373  10.679  -3.092  1.00  0.92           O  
ATOM    550  CB  LYS A  36      10.401  13.399  -3.022  1.00  0.92           C  
ATOM    551  CG  LYS A  36      10.478  14.929  -3.061  1.00  0.92           C  
ATOM    552  CD  LYS A  36      11.888  15.450  -3.333  1.00  0.92           C  
ATOM    553  CE  LYS A  36      11.895  16.982  -3.282  1.00  0.92           C  
ATOM    554  NZ  LYS A  36      13.215  17.563  -3.640  1.00  0.92           N  
ATOM    555  H   LYS A  36      10.526  13.734  -6.175  1.00  0.92           H  
ATOM    556  HA  LYS A  36      11.803  12.847  -4.548  1.00  0.92           H  
ATOM    557 1HB  LYS A  36       9.400  13.116  -2.701  1.00  0.92           H  
ATOM    558 2HB  LYS A  36      11.092  13.059  -2.251  1.00  0.92           H  
ATOM    559 1HG  LYS A  36       9.818  15.305  -3.847  1.00  0.92           H  
ATOM    560 2HG  LYS A  36      10.134  15.329  -2.110  1.00  0.92           H  
ATOM    561 1HD  LYS A  36      12.585  15.055  -2.593  1.00  0.92           H  
ATOM    562 2HD  LYS A  36      12.210  15.124  -4.329  1.00  0.92           H  
ATOM    563 1HE  LYS A  36      11.144  17.361  -3.976  1.00  0.92           H  
ATOM    564 2HE  LYS A  36      11.635  17.300  -2.273  1.00  0.92           H  
ATOM    565 1HZ  LYS A  36      13.163  18.571  -3.589  1.00  0.92           H  
ATOM    566 2HZ  LYS A  36      13.916  17.227  -2.999  1.00  0.92           H  
ATOM    567 3HZ  LYS A  36      13.458  17.288  -4.583  1.00  0.92           H  
ATOM    568  N   THR A  37      10.435  10.476  -5.340  1.00  0.87           N  
ATOM    569  CA  THR A  37      10.202   9.024  -5.310  1.00  0.87           C  
ATOM    570  C   THR A  37      11.357   8.191  -5.860  1.00  0.87           C  
ATOM    571  O   THR A  37      11.425   6.987  -5.610  1.00  0.87           O  
ATOM    572  CB  THR A  37       8.917   8.645  -6.083  1.00  0.87           C  
ATOM    573  OG1 THR A  37       9.024   9.003  -7.496  1.00  0.87           O  
ATOM    574  CG2 THR A  37       7.729   9.352  -5.480  1.00  0.87           C  
ATOM    575  H   THR A  37      10.553  10.972  -6.219  1.00  0.87           H  
ATOM    576  HA  THR A  37      10.059   8.727  -4.271  1.00  0.87           H  
ATOM    577  HB  THR A  37       8.760   7.569  -6.007  1.00  0.87           H  
ATOM    578  HG1 THR A  37       9.483   8.296  -7.968  1.00  0.87           H  
ATOM    579 1HG2 THR A  37       6.824   9.070  -6.014  1.00  0.87           H  
ATOM    580 2HG2 THR A  37       7.635   9.074  -4.430  1.00  0.87           H  
ATOM    581 3HG2 THR A  37       7.872  10.407  -5.556  1.00  0.87           H  
ATOM    582  N   GLU A  38      12.219   8.812  -6.648  1.00  0.80           N  
ATOM    583  CA  GLU A  38      13.314   8.103  -7.289  1.00  0.80           C  
ATOM    584  C   GLU A  38      14.593   8.908  -7.280  1.00  0.80           C  
ATOM    585  O   GLU A  38      14.571  10.134  -7.452  1.00  0.80           O  
ATOM    586  CB  GLU A  38      13.001   7.767  -8.758  1.00  0.80           C  
ATOM    587  CG  GLU A  38      11.838   6.814  -9.011  1.00  0.80           C  
ATOM    588  CD  GLU A  38      11.636   6.505 -10.486  1.00  0.80           C  
ATOM    589  OE1 GLU A  38      12.334   7.070 -11.293  1.00  0.80           O  
ATOM    590  OE2 GLU A  38      10.788   5.700 -10.796  1.00  0.80           O  
ATOM    591  H   GLU A  38      12.108   9.798  -6.805  1.00  0.80           H  
ATOM    592  HA  GLU A  38      13.486   7.181  -6.747  1.00  0.80           H  
ATOM    593 1HB  GLU A  38      12.825   8.680  -9.310  1.00  0.80           H  
ATOM    594 2HB  GLU A  38      13.886   7.301  -9.198  1.00  0.80           H  
ATOM    595 1HG  GLU A  38      12.029   5.889  -8.482  1.00  0.80           H  
ATOM    596 2HG  GLU A  38      10.930   7.245  -8.614  1.00  0.80           H  
ATOM    597  N   ILE A  39      15.713   8.207  -7.174  1.00  0.72           N  
ATOM    598  CA  ILE A  39      17.011   8.822  -7.345  1.00  0.72           C  
ATOM    599  C   ILE A  39      17.385   8.759  -8.814  1.00  0.72           C  
ATOM    600  O   ILE A  39      17.399   7.687  -9.435  1.00  0.72           O  
ATOM    601  CB  ILE A  39      18.078   8.160  -6.475  1.00  0.72           C  
ATOM    602  CG1 ILE A  39      17.716   8.330  -5.019  1.00  0.72           C  
ATOM    603  CG2 ILE A  39      19.424   8.764  -6.783  1.00  0.72           C  
ATOM    604  CD1 ILE A  39      18.556   7.521  -4.096  1.00  0.72           C  
ATOM    605  H   ILE A  39      15.646   7.217  -6.958  1.00  0.72           H  
ATOM    606  HA  ILE A  39      16.945   9.865  -7.055  1.00  0.72           H  
ATOM    607  HB  ILE A  39      18.108   7.097  -6.679  1.00  0.72           H  
ATOM    608 1HG1 ILE A  39      17.826   9.381  -4.753  1.00  0.72           H  
ATOM    609 2HG1 ILE A  39      16.678   8.043  -4.883  1.00  0.72           H  
ATOM    610 1HG2 ILE A  39      20.169   8.301  -6.182  1.00  0.72           H  
ATOM    611 2HG2 ILE A  39      19.660   8.606  -7.835  1.00  0.72           H  
ATOM    612 3HG2 ILE A  39      19.399   9.834  -6.572  1.00  0.72           H  
ATOM    613 1HD1 ILE A  39      18.250   7.696  -3.081  1.00  0.72           H  
ATOM    614 2HD1 ILE A  39      18.445   6.469  -4.326  1.00  0.72           H  
ATOM    615 3HD1 ILE A  39      19.585   7.815  -4.213  1.00  0.72           H  
ATOM    616  N   VAL A  40      17.666   9.921  -9.374  1.00  0.65           N  
ATOM    617  CA  VAL A  40      17.952  10.062 -10.784  1.00  0.65           C  
ATOM    618  C   VAL A  40      19.284  10.744 -11.008  1.00  0.65           C  
ATOM    619  O   VAL A  40      19.830  11.405 -10.123  1.00  0.65           O  
ATOM    620  CB  VAL A  40      16.846  10.890 -11.462  1.00  0.65           C  
ATOM    621  CG1 VAL A  40      15.484  10.197 -11.292  1.00  0.65           C  
ATOM    622  CG2 VAL A  40      16.805  12.278 -10.867  1.00  0.65           C  
ATOM    623  H   VAL A  40      17.652  10.746  -8.791  1.00  0.65           H  
ATOM    624  HA  VAL A  40      17.979   9.075 -11.242  1.00  0.65           H  
ATOM    625  HB  VAL A  40      17.059  10.957 -12.531  1.00  0.65           H  
ATOM    626 1HG1 VAL A  40      14.715  10.782 -11.792  1.00  0.65           H  
ATOM    627 2HG1 VAL A  40      15.526   9.210 -11.735  1.00  0.65           H  
ATOM    628 3HG1 VAL A  40      15.235  10.111 -10.233  1.00  0.65           H  
ATOM    629 1HG2 VAL A  40      16.032  12.862 -11.361  1.00  0.65           H  
ATOM    630 2HG2 VAL A  40      16.583  12.208  -9.807  1.00  0.65           H  
ATOM    631 3HG2 VAL A  40      17.776  12.756 -11.012  1.00  0.65           H  
ATOM    632  N   VAL A  41      19.798  10.623 -12.215  1.00  0.60           N  
ATOM    633  CA  VAL A  41      21.038  11.291 -12.554  1.00  0.60           C  
ATOM    634  C   VAL A  41      20.790  12.767 -12.784  1.00  0.60           C  
ATOM    635  O   VAL A  41      19.839  13.141 -13.471  1.00  0.60           O  
ATOM    636  CB  VAL A  41      21.656  10.668 -13.809  1.00  0.60           C  
ATOM    637  CG1 VAL A  41      22.891  11.429 -14.222  1.00  0.60           C  
ATOM    638  CG2 VAL A  41      21.966   9.269 -13.525  1.00  0.60           C  
ATOM    639  H   VAL A  41      19.323  10.062 -12.910  1.00  0.60           H  
ATOM    640  HA  VAL A  41      21.740  11.175 -11.727  1.00  0.60           H  
ATOM    641  HB  VAL A  41      20.941  10.717 -14.632  1.00  0.60           H  
ATOM    642 1HG1 VAL A  41      23.304  10.959 -15.106  1.00  0.60           H  
ATOM    643 2HG1 VAL A  41      22.635  12.461 -14.448  1.00  0.60           H  
ATOM    644 3HG1 VAL A  41      23.615  11.407 -13.417  1.00  0.60           H  
ATOM    645 1HG2 VAL A  41      22.383   8.798 -14.408  1.00  0.60           H  
ATOM    646 2HG2 VAL A  41      22.679   9.210 -12.703  1.00  0.60           H  
ATOM    647 3HG2 VAL A  41      21.036   8.780 -13.251  1.00  0.60           H  
ATOM    648  N   LYS A  42      21.626  13.601 -12.186  1.00  0.58           N  
ATOM    649  CA  LYS A  42      21.519  15.039 -12.356  1.00  0.58           C  
ATOM    650  C   LYS A  42      22.581  15.522 -13.334  1.00  0.58           C  
ATOM    651  O   LYS A  42      22.319  16.394 -14.165  1.00  0.58           O  
ATOM    652  CB  LYS A  42      21.687  15.736 -11.012  1.00  0.58           C  
ATOM    653  CG  LYS A  42      20.638  15.359  -9.977  1.00  0.58           C  
ATOM    654  CD  LYS A  42      19.266  15.889 -10.350  1.00  0.58           C  
ATOM    655  CE  LYS A  42      18.245  15.534  -9.293  1.00  0.58           C  
ATOM    656  NZ  LYS A  42      16.923  16.144  -9.553  1.00  0.58           N  
ATOM    657  H   LYS A  42      22.370  13.221 -11.609  1.00  0.58           H  
ATOM    658  HA  LYS A  42      20.539  15.278 -12.767  1.00  0.58           H  
ATOM    659 1HB  LYS A  42      22.667  15.485 -10.596  1.00  0.58           H  
ATOM    660 2HB  LYS A  42      21.658  16.815 -11.154  1.00  0.58           H  
ATOM    661 1HG  LYS A  42      20.578  14.270  -9.916  1.00  0.58           H  
ATOM    662 2HG  LYS A  42      20.924  15.742  -8.998  1.00  0.58           H  
ATOM    663 1HD  LYS A  42      19.304  16.972 -10.467  1.00  0.58           H  
ATOM    664 2HD  LYS A  42      18.955  15.445 -11.299  1.00  0.58           H  
ATOM    665 1HE  LYS A  42      18.132  14.454  -9.281  1.00  0.58           H  
ATOM    666 2HE  LYS A  42      18.598  15.858  -8.316  1.00  0.58           H  
ATOM    667 1HZ  LYS A  42      16.283  15.831  -8.799  1.00  0.58           H  
ATOM    668 2HZ  LYS A  42      16.998  17.148  -9.543  1.00  0.58           H  
ATOM    669 3HZ  LYS A  42      16.567  15.848 -10.445  1.00  0.58           H  
ATOM    670  N   GLU A  43      23.782  14.946 -13.241  1.00  0.57           N  
ATOM    671  CA  GLU A  43      24.865  15.351 -14.135  1.00  0.57           C  
ATOM    672  C   GLU A  43      25.939  14.285 -14.291  1.00  0.57           C  
ATOM    673  O   GLU A  43      26.318  13.621 -13.328  1.00  0.57           O  
ATOM    674  CB  GLU A  43      25.507  16.669 -13.666  1.00  0.57           C  
ATOM    675  CG  GLU A  43      26.567  17.226 -14.633  1.00  0.57           C  
ATOM    676  CD  GLU A  43      27.076  18.607 -14.291  1.00  0.57           C  
ATOM    677  OE1 GLU A  43      26.658  19.165 -13.312  1.00  0.57           O  
ATOM    678  OE2 GLU A  43      27.894  19.112 -15.041  1.00  0.57           O  
ATOM    679  H   GLU A  43      23.933  14.230 -12.532  1.00  0.57           H  
ATOM    680  HA  GLU A  43      24.438  15.525 -15.124  1.00  0.57           H  
ATOM    681 1HB  GLU A  43      24.739  17.430 -13.530  1.00  0.57           H  
ATOM    682 2HB  GLU A  43      25.988  16.511 -12.703  1.00  0.57           H  
ATOM    683 1HG  GLU A  43      27.424  16.554 -14.632  1.00  0.57           H  
ATOM    684 2HG  GLU A  43      26.154  17.235 -15.641  1.00  0.57           H  
ATOM    685  N   THR A  44      26.464  14.143 -15.501  1.00  0.57           N  
ATOM    686  CA  THR A  44      27.576  13.226 -15.705  1.00  0.57           C  
ATOM    687  C   THR A  44      28.738  13.997 -16.312  1.00  0.57           C  
ATOM    688  O   THR A  44      28.527  14.975 -17.032  1.00  0.57           O  
ATOM    689  CB  THR A  44      27.197  12.055 -16.635  1.00  0.57           C  
ATOM    690  OG1 THR A  44      26.872  12.566 -17.942  1.00  0.57           O  
ATOM    691  CG2 THR A  44      26.008  11.312 -16.116  1.00  0.57           C  
ATOM    692  H   THR A  44      26.113  14.696 -16.271  1.00  0.57           H  
ATOM    693  HA  THR A  44      27.901  12.825 -14.750  1.00  0.57           H  
ATOM    694  HB  THR A  44      28.038  11.375 -16.700  1.00  0.57           H  
ATOM    695  HG1 THR A  44      26.698  11.831 -18.543  1.00  0.57           H  
ATOM    696 1HG2 THR A  44      25.767  10.489 -16.786  1.00  0.57           H  
ATOM    697 2HG2 THR A  44      26.224  10.932 -15.148  1.00  0.57           H  
ATOM    698 3HG2 THR A  44      25.169  11.992 -16.060  1.00  0.57           H  
ATOM    699  N   SER A  45      29.951  13.503 -16.099  1.00  0.59           N  
ATOM    700  CA  SER A  45      31.132  14.137 -16.663  1.00  0.59           C  
ATOM    701  C   SER A  45      32.234  13.163 -16.980  1.00  0.59           C  
ATOM    702  O   SER A  45      32.429  12.158 -16.289  1.00  0.59           O  
ATOM    703  CB  SER A  45      31.695  15.150 -15.713  1.00  0.59           C  
ATOM    704  OG  SER A  45      32.844  15.766 -16.254  1.00  0.59           O  
ATOM    705  H   SER A  45      30.044  12.709 -15.467  1.00  0.59           H  
ATOM    706  HA  SER A  45      30.842  14.636 -17.588  1.00  0.59           H  
ATOM    707 1HB  SER A  45      30.942  15.900 -15.469  1.00  0.59           H  
ATOM    708 2HB  SER A  45      31.954  14.633 -14.811  1.00  0.59           H  
ATOM    709  HG  SER A  45      33.180  16.338 -15.552  1.00  0.59           H  
ATOM    710  N   THR A  46      32.967  13.499 -18.032  1.00  0.61           N  
ATOM    711  CA  THR A  46      34.099  12.733 -18.521  1.00  0.61           C  
ATOM    712  C   THR A  46      35.422  13.447 -18.218  1.00  0.61           C  
ATOM    713  O   THR A  46      36.484  13.012 -18.660  1.00  0.61           O  
ATOM    714  CB  THR A  46      33.956  12.533 -20.037  1.00  0.61           C  
ATOM    715  OG1 THR A  46      33.988  13.809 -20.695  1.00  0.61           O  
ATOM    716  CG2 THR A  46      32.613  11.896 -20.342  1.00  0.61           C  
ATOM    717  H   THR A  46      32.717  14.348 -18.524  1.00  0.61           H  
ATOM    718  HA  THR A  46      34.112  11.764 -18.030  1.00  0.61           H  
ATOM    719  HB  THR A  46      34.764  11.900 -20.407  1.00  0.61           H  
ATOM    720  HG1 THR A  46      34.844  14.223 -20.550  1.00  0.61           H  
ATOM    721 1HG2 THR A  46      32.508  11.761 -21.417  1.00  0.61           H  
ATOM    722 2HG2 THR A  46      32.545  10.951 -19.863  1.00  0.61           H  
ATOM    723 3HG2 THR A  46      31.813  12.538 -19.980  1.00  0.61           H  
ATOM    724  N   ASP A  47      35.334  14.572 -17.500  1.00  0.63           N  
ATOM    725  CA  ASP A  47      36.486  15.419 -17.171  1.00  0.63           C  
ATOM    726  C   ASP A  47      37.198  14.908 -15.896  1.00  0.63           C  
ATOM    727  O   ASP A  47      36.659  15.075 -14.802  1.00  0.63           O  
ATOM    728  CB  ASP A  47      35.996  16.868 -16.950  1.00  0.63           C  
ATOM    729  CG  ASP A  47      37.088  17.935 -16.719  1.00  0.63           C  
ATOM    730  OD1 ASP A  47      38.233  17.594 -16.612  1.00  0.63           O  
ATOM    731  OD2 ASP A  47      36.737  19.091 -16.649  1.00  0.63           O  
ATOM    732  H   ASP A  47      34.417  14.855 -17.155  1.00  0.63           H  
ATOM    733  HA  ASP A  47      37.154  15.415 -18.024  1.00  0.63           H  
ATOM    734 1HB  ASP A  47      35.396  17.174 -17.808  1.00  0.63           H  
ATOM    735 2HB  ASP A  47      35.338  16.884 -16.083  1.00  0.63           H  
ATOM    736  N   PRO A  48      38.431  14.351 -15.967  1.00  0.64           N  
ATOM    737  CA  PRO A  48      39.156  13.726 -14.861  1.00  0.64           C  
ATOM    738  C   PRO A  48      39.772  14.738 -13.911  1.00  0.64           C  
ATOM    739  O   PRO A  48      40.991  14.772 -13.717  1.00  0.64           O  
ATOM    740  CB  PRO A  48      40.251  12.952 -15.588  1.00  0.64           C  
ATOM    741  CG  PRO A  48      40.550  13.804 -16.807  1.00  0.64           C  
ATOM    742  CD  PRO A  48      39.196  14.379 -17.229  1.00  0.64           C  
ATOM    743  HA  PRO A  48      38.479  13.051 -14.317  1.00  0.64           H  
ATOM    744 1HB  PRO A  48      41.124  12.832 -14.927  1.00  0.64           H  
ATOM    745 2HB  PRO A  48      39.906  11.954 -15.829  1.00  0.64           H  
ATOM    746 1HG  PRO A  48      41.272  14.593 -16.545  1.00  0.64           H  
ATOM    747 2HG  PRO A  48      41.015  13.195 -17.595  1.00  0.64           H  
ATOM    748 1HD  PRO A  48      39.330  15.420 -17.573  1.00  0.64           H  
ATOM    749 2HD  PRO A  48      38.737  13.735 -17.986  1.00  0.64           H  
ATOM    750  N   SER A  49      38.917  15.537 -13.307  1.00  0.64           N  
ATOM    751  CA  SER A  49      39.319  16.573 -12.384  1.00  0.64           C  
ATOM    752  C   SER A  49      38.498  16.569 -11.123  1.00  0.64           C  
ATOM    753  O   SER A  49      37.310  16.907 -11.134  1.00  0.64           O  
ATOM    754  CB  SER A  49      39.190  17.933 -13.030  1.00  0.64           C  
ATOM    755  OG  SER A  49      39.426  18.950 -12.076  1.00  0.64           O  
ATOM    756  H   SER A  49      37.933  15.425 -13.538  1.00  0.64           H  
ATOM    757  HA  SER A  49      40.362  16.405 -12.114  1.00  0.64           H  
ATOM    758 1HB  SER A  49      39.899  18.020 -13.853  1.00  0.64           H  
ATOM    759 2HB  SER A  49      38.193  18.038 -13.453  1.00  0.64           H  
ATOM    760  HG  SER A  49      40.380  18.942 -11.921  1.00  0.64           H  
ATOM    761  N   TYR A  50      39.153  16.242 -10.017  1.00  0.63           N  
ATOM    762  CA  TYR A  50      38.463  16.196  -8.746  1.00  0.63           C  
ATOM    763  C   TYR A  50      37.994  17.600  -8.384  1.00  0.63           C  
ATOM    764  O   TYR A  50      36.948  17.776  -7.758  1.00  0.63           O  
ATOM    765  CB  TYR A  50      39.318  15.566  -7.656  1.00  0.63           C  
ATOM    766  CG  TYR A  50      38.481  15.262  -6.448  1.00  0.63           C  
ATOM    767  CD1 TYR A  50      37.534  14.263  -6.533  1.00  0.63           C  
ATOM    768  CD2 TYR A  50      38.630  15.950  -5.294  1.00  0.63           C  
ATOM    769  CE1 TYR A  50      36.728  13.964  -5.489  1.00  0.63           C  
ATOM    770  CE2 TYR A  50      37.824  15.650  -4.241  1.00  0.63           C  
ATOM    771  CZ  TYR A  50      36.865  14.670  -4.336  1.00  0.63           C  
ATOM    772  OH  TYR A  50      36.035  14.411  -3.290  1.00  0.63           O  
ATOM    773  H   TYR A  50      40.128  15.983 -10.074  1.00  0.63           H  
ATOM    774  HA  TYR A  50      37.577  15.574  -8.859  1.00  0.63           H  
ATOM    775 1HB  TYR A  50      39.765  14.637  -8.016  1.00  0.63           H  
ATOM    776 2HB  TYR A  50      40.120  16.244  -7.363  1.00  0.63           H  
ATOM    777  HD1 TYR A  50      37.420  13.735  -7.439  1.00  0.63           H  
ATOM    778  HD2 TYR A  50      39.375  16.741  -5.212  1.00  0.63           H  
ATOM    779  HE1 TYR A  50      35.971  13.184  -5.583  1.00  0.63           H  
ATOM    780  HE2 TYR A  50      37.938  16.201  -3.338  1.00  0.63           H  
ATOM    781  HH  TYR A  50      36.225  15.032  -2.568  1.00  0.63           H  
ATOM    782  N   ASP A  51      38.778  18.617  -8.751  1.00  0.62           N  
ATOM    783  CA  ASP A  51      38.354  19.972  -8.448  1.00  0.62           C  
ATOM    784  C   ASP A  51      37.037  20.268  -9.171  1.00  0.62           C  
ATOM    785  O   ASP A  51      36.114  20.803  -8.559  1.00  0.62           O  
ATOM    786  CB  ASP A  51      39.412  20.990  -8.883  1.00  0.62           C  
ATOM    787  CG  ASP A  51      40.675  20.967  -8.026  1.00  0.62           C  
ATOM    788  OD1 ASP A  51      40.656  20.373  -6.974  1.00  0.62           O  
ATOM    789  OD2 ASP A  51      41.651  21.546  -8.438  1.00  0.62           O  
ATOM    790  H   ASP A  51      39.634  18.441  -9.253  1.00  0.62           H  
ATOM    791  HA  ASP A  51      38.189  20.060  -7.374  1.00  0.62           H  
ATOM    792 1HB  ASP A  51      39.690  20.798  -9.919  1.00  0.62           H  
ATOM    793 2HB  ASP A  51      38.981  21.994  -8.848  1.00  0.62           H  
ATOM    794  N   ALA A  52      36.913  19.859 -10.455  1.00  0.60           N  
ATOM    795  CA  ALA A  52      35.650  20.107 -11.174  1.00  0.60           C  
ATOM    796  C   ALA A  52      34.502  19.387 -10.484  1.00  0.60           C  
ATOM    797  O   ALA A  52      33.400  19.927 -10.340  1.00  0.60           O  
ATOM    798  CB  ALA A  52      35.733  19.645 -12.615  1.00  0.60           C  
ATOM    799  H   ALA A  52      37.702  19.420 -10.935  1.00  0.60           H  
ATOM    800  HA  ALA A  52      35.453  21.179 -11.151  1.00  0.60           H  
ATOM    801 1HB  ALA A  52      34.793  19.858 -13.118  1.00  0.60           H  
ATOM    802 2HB  ALA A  52      36.544  20.170 -13.123  1.00  0.60           H  
ATOM    803 3HB  ALA A  52      35.924  18.572 -12.642  1.00  0.60           H  
ATOM    804  N   PHE A  53      34.775  18.177 -10.008  1.00  0.60           N  
ATOM    805  CA  PHE A  53      33.776  17.414  -9.286  1.00  0.60           C  
ATOM    806  C   PHE A  53      33.285  18.224  -8.105  1.00  0.60           C  
ATOM    807  O   PHE A  53      32.084  18.427  -7.934  1.00  0.60           O  
ATOM    808  CB  PHE A  53      34.365  16.083  -8.830  1.00  0.60           C  
ATOM    809  CG  PHE A  53      33.539  15.272  -7.896  1.00  0.60           C  
ATOM    810  CD1 PHE A  53      32.532  14.492  -8.343  1.00  0.60           C  
ATOM    811  CD2 PHE A  53      33.812  15.289  -6.539  1.00  0.60           C  
ATOM    812  CE1 PHE A  53      31.803  13.727  -7.495  1.00  0.60           C  
ATOM    813  CE2 PHE A  53      33.080  14.528  -5.662  1.00  0.60           C  
ATOM    814  CZ  PHE A  53      32.071  13.740  -6.143  1.00  0.60           C  
ATOM    815  H   PHE A  53      35.700  17.774 -10.173  1.00  0.60           H  
ATOM    816  HA  PHE A  53      32.932  17.223  -9.945  1.00  0.60           H  
ATOM    817 1HB  PHE A  53      34.570  15.481  -9.704  1.00  0.60           H  
ATOM    818 2HB  PHE A  53      35.296  16.246  -8.353  1.00  0.60           H  
ATOM    819  HD1 PHE A  53      32.326  14.477  -9.382  1.00  0.60           H  
ATOM    820  HD2 PHE A  53      34.627  15.917  -6.172  1.00  0.60           H  
ATOM    821  HE1 PHE A  53      31.022  13.108  -7.902  1.00  0.60           H  
ATOM    822  HE2 PHE A  53      33.309  14.546  -4.593  1.00  0.60           H  
ATOM    823  HZ  PHE A  53      31.493  13.130  -5.462  1.00  0.60           H  
ATOM    824  N   LEU A  54      34.211  18.734  -7.298  1.00  0.59           N  
ATOM    825  CA  LEU A  54      33.791  19.489  -6.134  1.00  0.59           C  
ATOM    826  C   LEU A  54      33.051  20.782  -6.491  1.00  0.59           C  
ATOM    827  O   LEU A  54      32.048  21.117  -5.858  1.00  0.59           O  
ATOM    828  CB  LEU A  54      34.978  19.811  -5.245  1.00  0.59           C  
ATOM    829  CG  LEU A  54      35.606  18.616  -4.555  1.00  0.59           C  
ATOM    830  CD1 LEU A  54      36.777  19.097  -3.724  1.00  0.59           C  
ATOM    831  CD2 LEU A  54      34.566  17.912  -3.750  1.00  0.59           C  
ATOM    832  H   LEU A  54      35.200  18.565  -7.486  1.00  0.59           H  
ATOM    833  HA  LEU A  54      33.126  18.859  -5.559  1.00  0.59           H  
ATOM    834 1HB  LEU A  54      35.751  20.270  -5.870  1.00  0.59           H  
ATOM    835 2HB  LEU A  54      34.677  20.528  -4.491  1.00  0.59           H  
ATOM    836  HG  LEU A  54      35.998  17.921  -5.302  1.00  0.59           H  
ATOM    837 1HD1 LEU A  54      37.242  18.265  -3.226  1.00  0.59           H  
ATOM    838 2HD1 LEU A  54      37.504  19.587  -4.375  1.00  0.59           H  
ATOM    839 3HD1 LEU A  54      36.419  19.803  -2.975  1.00  0.59           H  
ATOM    840 1HD2 LEU A  54      35.010  17.048  -3.255  1.00  0.59           H  
ATOM    841 2HD2 LEU A  54      34.167  18.590  -3.016  1.00  0.59           H  
ATOM    842 3HD2 LEU A  54      33.771  17.583  -4.409  1.00  0.59           H  
ATOM    843  N   GLU A  55      33.484  21.467  -7.553  1.00  0.60           N  
ATOM    844  CA  GLU A  55      32.852  22.718  -7.982  1.00  0.60           C  
ATOM    845  C   GLU A  55      31.387  22.503  -8.346  1.00  0.60           C  
ATOM    846  O   GLU A  55      30.551  23.392  -8.167  1.00  0.60           O  
ATOM    847  CB  GLU A  55      33.601  23.343  -9.171  1.00  0.60           C  
ATOM    848  CG  GLU A  55      34.975  23.947  -8.831  1.00  0.60           C  
ATOM    849  CD  GLU A  55      35.725  24.455 -10.049  1.00  0.60           C  
ATOM    850  OE1 GLU A  55      35.290  24.200 -11.149  1.00  0.60           O  
ATOM    851  OE2 GLU A  55      36.731  25.106  -9.873  1.00  0.60           O  
ATOM    852  H   GLU A  55      34.309  21.133  -8.053  1.00  0.60           H  
ATOM    853  HA  GLU A  55      32.890  23.420  -7.149  1.00  0.60           H  
ATOM    854 1HB  GLU A  55      33.753  22.582  -9.934  1.00  0.60           H  
ATOM    855 2HB  GLU A  55      32.988  24.128  -9.611  1.00  0.60           H  
ATOM    856 1HG  GLU A  55      34.824  24.780  -8.145  1.00  0.60           H  
ATOM    857 2HG  GLU A  55      35.575  23.206  -8.319  1.00  0.60           H  
ATOM    858  N   LYS A  56      31.074  21.310  -8.834  1.00  0.61           N  
ATOM    859  CA  LYS A  56      29.729  20.952  -9.245  1.00  0.61           C  
ATOM    860  C   LYS A  56      28.831  20.441  -8.115  1.00  0.61           C  
ATOM    861  O   LYS A  56      27.682  20.079  -8.372  1.00  0.61           O  
ATOM    862  CB  LYS A  56      29.806  19.927 -10.364  1.00  0.61           C  
ATOM    863  CG  LYS A  56      30.399  20.484 -11.643  1.00  0.61           C  
ATOM    864  CD  LYS A  56      30.571  19.416 -12.663  1.00  0.61           C  
ATOM    865  CE  LYS A  56      31.088  19.972 -13.970  1.00  0.61           C  
ATOM    866  NZ  LYS A  56      30.078  20.860 -14.611  1.00  0.61           N  
ATOM    867  H   LYS A  56      31.827  20.632  -8.981  1.00  0.61           H  
ATOM    868  HA  LYS A  56      29.260  21.849  -9.647  1.00  0.61           H  
ATOM    869 1HB  LYS A  56      30.418  19.078 -10.041  1.00  0.61           H  
ATOM    870 2HB  LYS A  56      28.809  19.560 -10.597  1.00  0.61           H  
ATOM    871 1HG  LYS A  56      29.732  21.247 -12.045  1.00  0.61           H  
ATOM    872 2HG  LYS A  56      31.365  20.944 -11.433  1.00  0.61           H  
ATOM    873 1HD  LYS A  56      31.290  18.715 -12.276  1.00  0.61           H  
ATOM    874 2HD  LYS A  56      29.623  18.902 -12.831  1.00  0.61           H  
ATOM    875 1HE  LYS A  56      32.001  20.537 -13.788  1.00  0.61           H  
ATOM    876 2HE  LYS A  56      31.310  19.144 -14.645  1.00  0.61           H  
ATOM    877 1HZ  LYS A  56      30.426  21.212 -15.484  1.00  0.61           H  
ATOM    878 2HZ  LYS A  56      29.222  20.306 -14.778  1.00  0.61           H  
ATOM    879 3HZ  LYS A  56      29.860  21.628 -13.999  1.00  0.61           H  
ATOM    880  N   LEU A  57      29.317  20.405  -6.870  1.00  0.61           N  
ATOM    881  CA  LEU A  57      28.454  19.953  -5.781  1.00  0.61           C  
ATOM    882  C   LEU A  57      27.819  21.221  -5.171  1.00  0.61           C  
ATOM    883  O   LEU A  57      28.549  22.043  -4.626  1.00  0.61           O  
ATOM    884  CB  LEU A  57      29.250  19.242  -4.685  1.00  0.61           C  
ATOM    885  CG  LEU A  57      30.186  18.110  -5.118  1.00  0.61           C  
ATOM    886  CD1 LEU A  57      30.826  17.504  -3.858  1.00  0.61           C  
ATOM    887  CD2 LEU A  57      29.473  17.085  -5.949  1.00  0.61           C  
ATOM    888  H   LEU A  57      30.277  20.698  -6.673  1.00  0.61           H  
ATOM    889  HA  LEU A  57      27.724  19.264  -6.171  1.00  0.61           H  
ATOM    890 1HB  LEU A  57      29.858  19.982  -4.169  1.00  0.61           H  
ATOM    891 2HB  LEU A  57      28.548  18.825  -3.972  1.00  0.61           H  
ATOM    892  HG  LEU A  57      30.965  18.529  -5.717  1.00  0.61           H  
ATOM    893 1HD1 LEU A  57      31.525  16.722  -4.147  1.00  0.61           H  
ATOM    894 2HD1 LEU A  57      31.355  18.280  -3.307  1.00  0.61           H  
ATOM    895 3HD1 LEU A  57      30.048  17.079  -3.225  1.00  0.61           H  
ATOM    896 1HD2 LEU A  57      30.182  16.314  -6.254  1.00  0.61           H  
ATOM    897 2HD2 LEU A  57      28.695  16.648  -5.383  1.00  0.61           H  
ATOM    898 3HD2 LEU A  57      29.057  17.564  -6.836  1.00  0.61           H  
ATOM    899  N   PRO A  58      26.492  21.446  -5.257  1.00  0.62           N  
ATOM    900  CA  PRO A  58      25.827  22.653  -4.796  1.00  0.62           C  
ATOM    901  C   PRO A  58      26.134  22.923  -3.330  1.00  0.62           C  
ATOM    902  O   PRO A  58      25.971  22.043  -2.484  1.00  0.62           O  
ATOM    903  CB  PRO A  58      24.355  22.299  -4.988  1.00  0.62           C  
ATOM    904  CG  PRO A  58      24.352  21.286  -6.081  1.00  0.62           C  
ATOM    905  CD  PRO A  58      25.579  20.463  -5.820  1.00  0.62           C  
ATOM    906  HA  PRO A  58      26.130  23.502  -5.426  1.00  0.62           H  
ATOM    907 1HB  PRO A  58      23.960  21.909  -4.047  1.00  0.62           H  
ATOM    908 2HB  PRO A  58      23.772  23.201  -5.231  1.00  0.62           H  
ATOM    909 1HG  PRO A  58      23.426  20.690  -6.045  1.00  0.62           H  
ATOM    910 2HG  PRO A  58      24.378  21.779  -7.063  1.00  0.62           H  
ATOM    911 1HD  PRO A  58      25.379  19.708  -5.064  1.00  0.62           H  
ATOM    912 2HD  PRO A  58      25.895  20.060  -6.776  1.00  0.62           H  
ATOM    913  N   GLU A  59      26.434  24.171  -3.010  1.00  0.62           N  
ATOM    914  CA  GLU A  59      26.795  24.548  -1.646  1.00  0.62           C  
ATOM    915  C   GLU A  59      25.707  24.315  -0.597  1.00  0.62           C  
ATOM    916  O   GLU A  59      26.015  24.006   0.553  1.00  0.62           O  
ATOM    917  CB  GLU A  59      27.198  26.026  -1.620  1.00  0.62           C  
ATOM    918  CG  GLU A  59      28.521  26.331  -2.321  1.00  0.62           C  
ATOM    919  CD  GLU A  59      28.867  27.804  -2.362  1.00  0.62           C  
ATOM    920  OE1 GLU A  59      28.048  28.604  -1.978  1.00  0.62           O  
ATOM    921  OE2 GLU A  59      29.956  28.125  -2.781  1.00  0.62           O  
ATOM    922  H   GLU A  59      26.497  24.866  -3.741  1.00  0.62           H  
ATOM    923  HA  GLU A  59      27.661  23.951  -1.359  1.00  0.62           H  
ATOM    924 1HB  GLU A  59      26.419  26.624  -2.093  1.00  0.62           H  
ATOM    925 2HB  GLU A  59      27.280  26.359  -0.585  1.00  0.62           H  
ATOM    926 1HG  GLU A  59      29.308  25.815  -1.787  1.00  0.62           H  
ATOM    927 2HG  GLU A  59      28.486  25.935  -3.335  1.00  0.62           H  
ATOM    928  N   ASN A  60      24.444  24.511  -0.973  1.00  0.61           N  
ATOM    929  CA  ASN A  60      23.360  24.399  -0.004  1.00  0.61           C  
ATOM    930  C   ASN A  60      22.403  23.240  -0.233  1.00  0.61           C  
ATOM    931  O   ASN A  60      21.295  23.267   0.303  1.00  0.61           O  
ATOM    932  CB  ASN A  60      22.551  25.667   0.018  1.00  0.61           C  
ATOM    933  CG  ASN A  60      23.339  26.866   0.475  1.00  0.61           C  
ATOM    934  OD1 ASN A  60      23.695  27.025   1.648  1.00  0.61           O  
ATOM    935  ND2 ASN A  60      23.626  27.739  -0.459  1.00  0.61           N  
ATOM    936  H   ASN A  60      24.241  24.747  -1.934  1.00  0.61           H  
ATOM    937  HA  ASN A  60      23.799  24.248   0.984  1.00  0.61           H  
ATOM    938 1HB  ASN A  60      22.157  25.858  -0.982  1.00  0.61           H  
ATOM    939 2HB  ASN A  60      21.696  25.534   0.685  1.00  0.61           H  
ATOM    940 1HD2 ASN A  60      24.151  28.562  -0.233  1.00  0.61           H  
ATOM    941 2HD2 ASN A  60      23.327  27.583  -1.401  1.00  0.61           H  
ATOM    942  N   ASP A  61      22.791  22.235  -1.010  1.00  0.61           N  
ATOM    943  CA  ASP A  61      21.850  21.142  -1.259  1.00  0.61           C  
ATOM    944  C   ASP A  61      22.513  19.807  -1.148  1.00  0.61           C  
ATOM    945  O   ASP A  61      23.704  19.657  -1.391  1.00  0.61           O  
ATOM    946  CB  ASP A  61      21.177  21.226  -2.635  1.00  0.61           C  
ATOM    947  CG  ASP A  61      20.224  22.423  -2.811  1.00  0.61           C  
ATOM    948  OD1 ASP A  61      19.137  22.383  -2.278  1.00  0.61           O  
ATOM    949  OD2 ASP A  61      20.603  23.363  -3.474  1.00  0.61           O  
ATOM    950  H   ASP A  61      23.728  22.220  -1.424  1.00  0.61           H  
ATOM    951  HA  ASP A  61      21.068  21.177  -0.501  1.00  0.61           H  
ATOM    952 1HB  ASP A  61      21.928  21.271  -3.404  1.00  0.61           H  
ATOM    953 2HB  ASP A  61      20.612  20.308  -2.807  1.00  0.61           H  
ATOM    954  N   CYS A  62      21.725  18.835  -0.762  1.00  0.60           N  
ATOM    955  CA  CYS A  62      22.224  17.498  -0.608  1.00  0.60           C  
ATOM    956  C   CYS A  62      22.233  16.736  -1.926  1.00  0.60           C  
ATOM    957  O   CYS A  62      21.360  16.938  -2.776  1.00  0.60           O  
ATOM    958  CB  CYS A  62      21.336  16.772   0.366  1.00  0.60           C  
ATOM    959  SG  CYS A  62      21.262  17.506   1.980  1.00  0.60           S  
ATOM    960  H   CYS A  62      20.753  19.030  -0.575  1.00  0.60           H  
ATOM    961  HA  CYS A  62      23.229  17.568  -0.225  1.00  0.60           H  
ATOM    962 1HB  CYS A  62      20.350  16.791  -0.030  1.00  0.60           H  
ATOM    963 2HB  CYS A  62      21.653  15.732   0.464  1.00  0.60           H  
ATOM    964  HG  CYS A  62      20.249  16.755   2.427  1.00  0.60           H  
ATOM    965  N   LEU A  63      23.201  15.843  -2.076  1.00  0.59           N  
ATOM    966  CA  LEU A  63      23.256  14.967  -3.249  1.00  0.59           C  
ATOM    967  C   LEU A  63      24.083  13.720  -3.018  1.00  0.59           C  
ATOM    968  O   LEU A  63      24.820  13.604  -2.030  1.00  0.59           O  
ATOM    969  CB  LEU A  63      23.836  15.667  -4.499  1.00  0.59           C  
ATOM    970  CG  LEU A  63      25.225  16.258  -4.411  1.00  0.59           C  
ATOM    971  CD1 LEU A  63      26.259  15.175  -4.278  1.00  0.59           C  
ATOM    972  CD2 LEU A  63      25.498  16.988  -5.688  1.00  0.59           C  
ATOM    973  H   LEU A  63      23.885  15.766  -1.323  1.00  0.59           H  
ATOM    974  HA  LEU A  63      22.238  14.650  -3.481  1.00  0.59           H  
ATOM    975 1HB  LEU A  63      23.849  14.945  -5.319  1.00  0.59           H  
ATOM    976 2HB  LEU A  63      23.159  16.472  -4.778  1.00  0.59           H  
ATOM    977  HG  LEU A  63      25.273  16.915  -3.574  1.00  0.59           H  
ATOM    978 1HD1 LEU A  63      27.237  15.601  -4.219  1.00  0.59           H  
ATOM    979 2HD1 LEU A  63      26.079  14.594  -3.385  1.00  0.59           H  
ATOM    980 3HD1 LEU A  63      26.190  14.538  -5.143  1.00  0.59           H  
ATOM    981 1HD2 LEU A  63      26.480  17.425  -5.652  1.00  0.59           H  
ATOM    982 2HD2 LEU A  63      25.444  16.286  -6.515  1.00  0.59           H  
ATOM    983 3HD2 LEU A  63      24.750  17.752  -5.825  1.00  0.59           H  
ATOM    984  N   TYR A  64      23.995  12.796  -3.965  1.00  0.59           N  
ATOM    985  CA  TYR A  64      24.878  11.649  -3.925  1.00  0.59           C  
ATOM    986  C   TYR A  64      25.809  11.754  -5.096  1.00  0.59           C  
ATOM    987  O   TYR A  64      25.454  12.300  -6.141  1.00  0.59           O  
ATOM    988  CB  TYR A  64      24.141  10.348  -4.037  1.00  0.59           C  
ATOM    989  CG  TYR A  64      23.211  10.133  -3.017  1.00  0.59           C  
ATOM    990  CD1 TYR A  64      21.869  10.149  -3.316  1.00  0.59           C  
ATOM    991  CD2 TYR A  64      23.661   9.947  -1.768  1.00  0.59           C  
ATOM    992  CE1 TYR A  64      20.990   9.938  -2.330  1.00  0.59           C  
ATOM    993  CE2 TYR A  64      22.791   9.756  -0.779  1.00  0.59           C  
ATOM    994  CZ  TYR A  64      21.464   9.748  -1.055  1.00  0.59           C  
ATOM    995  OH  TYR A  64      20.621   9.563  -0.061  1.00  0.59           O  
ATOM    996  H   TYR A  64      23.350  12.915  -4.749  1.00  0.59           H  
ATOM    997  HA  TYR A  64      25.471  11.665  -3.012  1.00  0.59           H  
ATOM    998 1HB  TYR A  64      23.628  10.306  -4.970  1.00  0.59           H  
ATOM    999 2HB  TYR A  64      24.860   9.533  -4.021  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64      21.527  10.312  -4.343  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64      24.726   9.959  -1.584  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64      19.916   9.931  -2.537  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64      23.141   9.610   0.239  1.00  0.59           H  
ATOM   1004  HH  TYR A  64      19.731   9.605  -0.385  1.00  0.59           H  
ATOM   1005  N   ALA A  65      26.988  11.200  -4.980  1.00  0.60           N  
ATOM   1006  CA  ALA A  65      27.830  11.245  -6.154  1.00  0.60           C  
ATOM   1007  C   ALA A  65      28.786  10.095  -6.222  1.00  0.60           C  
ATOM   1008  O   ALA A  65      29.215   9.556  -5.211  1.00  0.60           O  
ATOM   1009  CB  ALA A  65      28.606  12.545  -6.173  1.00  0.60           C  
ATOM   1010  H   ALA A  65      27.285  10.784  -4.097  1.00  0.60           H  
ATOM   1011  HA  ALA A  65      27.190  11.190  -7.032  1.00  0.60           H  
ATOM   1012 1HB  ALA A  65      29.183  12.549  -7.064  1.00  0.60           H  
ATOM   1013 2HB  ALA A  65      27.923  13.378  -6.169  1.00  0.60           H  
ATOM   1014 3HB  ALA A  65      29.246  12.608  -5.318  1.00  0.60           H  
ATOM   1015  N   ILE A  66      29.142   9.722  -7.434  1.00  0.62           N  
ATOM   1016  CA  ILE A  66      30.172   8.725  -7.602  1.00  0.62           C  
ATOM   1017  C   ILE A  66      31.281   9.223  -8.499  1.00  0.62           C  
ATOM   1018  O   ILE A  66      31.040   9.754  -9.585  1.00  0.62           O  
ATOM   1019  CB  ILE A  66      29.632   7.369  -8.061  1.00  0.62           C  
ATOM   1020  CG1 ILE A  66      28.715   6.819  -7.051  1.00  0.62           C  
ATOM   1021  CG2 ILE A  66      30.741   6.423  -8.195  1.00  0.62           C  
ATOM   1022  CD1 ILE A  66      28.129   5.597  -7.467  1.00  0.62           C  
ATOM   1023  H   ILE A  66      28.713  10.173  -8.241  1.00  0.62           H  
ATOM   1024  HA  ILE A  66      30.619   8.544  -6.632  1.00  0.62           H  
ATOM   1025  HB  ILE A  66      29.105   7.475  -9.008  1.00  0.62           H  
ATOM   1026 1HG1 ILE A  66      29.274   6.638  -6.149  1.00  0.62           H  
ATOM   1027 2HG1 ILE A  66      27.925   7.520  -6.836  1.00  0.62           H  
ATOM   1028 1HG2 ILE A  66      30.357   5.463  -8.509  1.00  0.62           H  
ATOM   1029 2HG2 ILE A  66      31.449   6.777  -8.913  1.00  0.62           H  
ATOM   1030 3HG2 ILE A  66      31.231   6.330  -7.228  1.00  0.62           H  
ATOM   1031 1HD1 ILE A  66      27.493   5.226  -6.681  1.00  0.62           H  
ATOM   1032 2HD1 ILE A  66      27.561   5.767  -8.375  1.00  0.62           H  
ATOM   1033 3HD1 ILE A  66      28.913   4.887  -7.648  1.00  0.62           H  
ATOM   1034  N   TYR A  67      32.505   9.088  -8.009  1.00  0.65           N  
ATOM   1035  CA  TYR A  67      33.677   9.546  -8.741  1.00  0.65           C  
ATOM   1036  C   TYR A  67      34.671   8.389  -8.900  1.00  0.65           C  
ATOM   1037  O   TYR A  67      34.922   7.643  -7.944  1.00  0.65           O  
ATOM   1038  CB  TYR A  67      34.324  10.710  -7.970  1.00  0.65           C  
ATOM   1039  CG  TYR A  67      35.518  11.427  -8.639  1.00  0.65           C  
ATOM   1040  CD1 TYR A  67      35.322  12.486  -9.505  1.00  0.65           C  
ATOM   1041  CD2 TYR A  67      36.794  11.007  -8.391  1.00  0.65           C  
ATOM   1042  CE1 TYR A  67      36.388  13.108 -10.122  1.00  0.65           C  
ATOM   1043  CE2 TYR A  67      37.867  11.633  -9.014  1.00  0.65           C  
ATOM   1044  CZ  TYR A  67      37.663  12.664  -9.871  1.00  0.65           C  
ATOM   1045  OH  TYR A  67      38.739  13.261 -10.470  1.00  0.65           O  
ATOM   1046  H   TYR A  67      32.610   8.642  -7.095  1.00  0.65           H  
ATOM   1047  HA  TYR A  67      33.382   9.871  -9.735  1.00  0.65           H  
ATOM   1048 1HB  TYR A  67      33.572  11.451  -7.723  1.00  0.65           H  
ATOM   1049 2HB  TYR A  67      34.703  10.312  -7.057  1.00  0.65           H  
ATOM   1050  HD1 TYR A  67      34.335  12.837  -9.691  1.00  0.65           H  
ATOM   1051  HD2 TYR A  67      36.959  10.180  -7.712  1.00  0.65           H  
ATOM   1052  HE1 TYR A  67      36.221  13.945 -10.800  1.00  0.65           H  
ATOM   1053  HE2 TYR A  67      38.882  11.310  -8.826  1.00  0.65           H  
ATOM   1054  HH  TYR A  67      39.520  12.718 -10.334  1.00  0.65           H  
ATOM   1055  N   ASP A  68      35.212   8.200 -10.109  1.00  0.73           N  
ATOM   1056  CA  ASP A  68      36.232   7.165 -10.303  1.00  0.73           C  
ATOM   1057  C   ASP A  68      37.551   7.833  -9.905  1.00  0.73           C  
ATOM   1058  O   ASP A  68      38.067   8.700 -10.611  1.00  0.73           O  
ATOM   1059  CB  ASP A  68      36.267   6.669 -11.752  1.00  0.73           C  
ATOM   1060  CG  ASP A  68      37.212   5.416 -11.999  1.00  0.73           C  
ATOM   1061  OD1 ASP A  68      37.850   4.964 -11.098  1.00  0.73           O  
ATOM   1062  OD2 ASP A  68      37.247   4.918 -13.112  1.00  0.73           O  
ATOM   1063  H   ASP A  68      34.938   8.802 -10.887  1.00  0.73           H  
ATOM   1064  HA  ASP A  68      36.046   6.325  -9.636  1.00  0.73           H  
ATOM   1065 1HB  ASP A  68      35.259   6.396 -12.057  1.00  0.73           H  
ATOM   1066 2HB  ASP A  68      36.588   7.486 -12.403  1.00  0.73           H  
ATOM   1067  N   PHE A  69      38.035   7.508  -8.718  1.00  0.85           N  
ATOM   1068  CA  PHE A  69      39.147   8.212  -8.113  1.00  0.85           C  
ATOM   1069  C   PHE A  69      40.482   7.642  -8.531  1.00  0.85           C  
ATOM   1070  O   PHE A  69      40.770   6.470  -8.281  1.00  0.85           O  
ATOM   1071  CB  PHE A  69      38.975   8.162  -6.600  1.00  0.85           C  
ATOM   1072  CG  PHE A  69      39.863   9.008  -5.789  1.00  0.85           C  
ATOM   1073  CD1 PHE A  69      39.549  10.348  -5.581  1.00  0.85           C  
ATOM   1074  CD2 PHE A  69      40.976   8.493  -5.211  1.00  0.85           C  
ATOM   1075  CE1 PHE A  69      40.351  11.132  -4.801  1.00  0.85           C  
ATOM   1076  CE2 PHE A  69      41.786   9.264  -4.444  1.00  0.85           C  
ATOM   1077  CZ  PHE A  69      41.476  10.588  -4.229  1.00  0.85           C  
ATOM   1078  H   PHE A  69      37.608   6.742  -8.205  1.00  0.85           H  
ATOM   1079  HA  PHE A  69      39.123   9.236  -8.437  1.00  0.85           H  
ATOM   1080 1HB  PHE A  69      37.947   8.435  -6.360  1.00  0.85           H  
ATOM   1081 2HB  PHE A  69      39.105   7.129  -6.268  1.00  0.85           H  
ATOM   1082  HD1 PHE A  69      38.652  10.768  -6.033  1.00  0.85           H  
ATOM   1083  HD2 PHE A  69      41.203   7.451  -5.371  1.00  0.85           H  
ATOM   1084  HE1 PHE A  69      40.098  12.181  -4.632  1.00  0.85           H  
ATOM   1085  HE2 PHE A  69      42.665   8.829  -4.005  1.00  0.85           H  
ATOM   1086  HZ  PHE A  69      42.116  11.211  -3.612  1.00  0.85           H  
ATOM   1087  N   GLU A  70      41.289   8.463  -9.203  1.00  1.07           N  
ATOM   1088  CA  GLU A  70      42.593   8.006  -9.671  1.00  1.07           C  
ATOM   1089  C   GLU A  70      43.670   8.513  -8.707  1.00  1.07           C  
ATOM   1090  O   GLU A  70      43.614   9.671  -8.261  1.00  1.07           O  
ATOM   1091  CB  GLU A  70      42.850   8.509 -11.100  1.00  1.07           C  
ATOM   1092  CG  GLU A  70      41.839   7.987 -12.172  1.00  1.07           C  
ATOM   1093  CD  GLU A  70      42.131   8.497 -13.599  1.00  1.07           C  
ATOM   1094  OE1 GLU A  70      43.091   9.232 -13.759  1.00  1.07           O  
ATOM   1095  OE2 GLU A  70      41.397   8.163 -14.523  1.00  1.07           O  
ATOM   1096  H   GLU A  70      40.990   9.410  -9.388  1.00  1.07           H  
ATOM   1097  HA  GLU A  70      42.616   6.917  -9.668  1.00  1.07           H  
ATOM   1098 1HB  GLU A  70      42.815   9.598 -11.111  1.00  1.07           H  
ATOM   1099 2HB  GLU A  70      43.843   8.215 -11.396  1.00  1.07           H  
ATOM   1100 1HG  GLU A  70      41.869   6.900 -12.177  1.00  1.07           H  
ATOM   1101 2HG  GLU A  70      40.830   8.288 -11.880  1.00  1.07           H  
ATOM   1102  N   TYR A  71      44.645   7.648  -8.404  1.00  1.42           N  
ATOM   1103  CA  TYR A  71      45.725   8.006  -7.488  1.00  1.42           C  
ATOM   1104  C   TYR A  71      46.996   7.156  -7.668  1.00  1.42           C  
ATOM   1105  O   TYR A  71      46.975   6.107  -8.313  1.00  1.42           O  
ATOM   1106  CB  TYR A  71      45.148   7.946  -6.078  1.00  1.42           C  
ATOM   1107  CG  TYR A  71      44.631   6.590  -5.671  1.00  1.42           C  
ATOM   1108  CD1 TYR A  71      45.362   5.795  -4.863  1.00  1.42           C  
ATOM   1109  CD2 TYR A  71      43.430   6.130  -6.172  1.00  1.42           C  
ATOM   1110  CE1 TYR A  71      44.891   4.547  -4.519  1.00  1.42           C  
ATOM   1111  CE2 TYR A  71      42.974   4.892  -5.847  1.00  1.42           C  
ATOM   1112  CZ  TYR A  71      43.708   4.107  -5.017  1.00  1.42           C  
ATOM   1113  OH  TYR A  71      43.282   2.878  -4.672  1.00  1.42           O  
ATOM   1114  H   TYR A  71      44.599   6.705  -8.793  1.00  1.42           H  
ATOM   1115  HA  TYR A  71      46.006   9.040  -7.689  1.00  1.42           H  
ATOM   1116 1HB  TYR A  71      45.923   8.233  -5.379  1.00  1.42           H  
ATOM   1117 2HB  TYR A  71      44.338   8.663  -5.979  1.00  1.42           H  
ATOM   1118  HD1 TYR A  71      46.305   6.157  -4.480  1.00  1.42           H  
ATOM   1119  HD2 TYR A  71      42.844   6.748  -6.831  1.00  1.42           H  
ATOM   1120  HE1 TYR A  71      45.455   3.903  -3.860  1.00  1.42           H  
ATOM   1121  HE2 TYR A  71      42.027   4.539  -6.250  1.00  1.42           H  
ATOM   1122  HH  TYR A  71      43.877   2.519  -4.016  1.00  1.42           H  
ATOM   1123  N   GLU A  72      48.117   7.621  -7.100  1.00  1.94           N  
ATOM   1124  CA  GLU A  72      49.399   6.905  -7.209  1.00  1.94           C  
ATOM   1125  C   GLU A  72      50.044   6.491  -5.873  1.00  1.94           C  
ATOM   1126  O   GLU A  72      51.231   6.167  -5.850  1.00  1.94           O  
ATOM   1127  CB  GLU A  72      50.391   7.765  -8.000  1.00  1.94           C  
ATOM   1128  CG  GLU A  72      49.977   8.059  -9.448  1.00  1.94           C  
ATOM   1129  CD  GLU A  72      51.015   8.866 -10.212  1.00  1.94           C  
ATOM   1130  OE1 GLU A  72      52.014   9.222  -9.633  1.00  1.94           O  
ATOM   1131  OE2 GLU A  72      50.800   9.126 -11.374  1.00  1.94           O  
ATOM   1132  H   GLU A  72      48.088   8.494  -6.590  1.00  1.94           H  
ATOM   1133  HA  GLU A  72      49.225   5.987  -7.773  1.00  1.94           H  
ATOM   1134 1HB  GLU A  72      50.539   8.715  -7.489  1.00  1.94           H  
ATOM   1135 2HB  GLU A  72      51.356   7.257  -8.033  1.00  1.94           H  
ATOM   1136 1HG  GLU A  72      49.812   7.112  -9.967  1.00  1.94           H  
ATOM   1137 2HG  GLU A  72      49.035   8.605  -9.444  1.00  1.94           H  
ATOM   1138  N   ILE A  73      49.246   6.453  -4.794  1.00  2.67           N  
ATOM   1139  CA  ILE A  73      49.671   6.147  -3.407  1.00  2.67           C  
ATOM   1140  C   ILE A  73      51.131   6.522  -3.048  1.00  2.67           C  
ATOM   1141  O   ILE A  73      51.727   7.418  -3.645  1.00  2.67           O  
ATOM   1142  CB  ILE A  73      49.459   4.633  -3.101  1.00  2.67           C  
ATOM   1143  CG1 ILE A  73      50.298   3.752  -4.031  1.00  2.67           C  
ATOM   1144  CG2 ILE A  73      48.048   4.268  -3.275  1.00  2.67           C  
ATOM   1145  CD1 ILE A  73      50.329   2.325  -3.612  1.00  2.67           C  
ATOM   1146  H   ILE A  73      48.279   6.693  -4.943  1.00  2.67           H  
ATOM   1147  HA  ILE A  73      49.019   6.708  -2.737  1.00  2.67           H  
ATOM   1148  HB  ILE A  73      49.720   4.413  -2.078  1.00  2.67           H  
ATOM   1149 1HG1 ILE A  73      49.864   3.778  -5.029  1.00  2.67           H  
ATOM   1150 2HG1 ILE A  73      51.310   4.127  -4.097  1.00  2.67           H  
ATOM   1151 1HG2 ILE A  73      47.912   3.211  -3.047  1.00  2.67           H  
ATOM   1152 2HG2 ILE A  73      47.427   4.868  -2.607  1.00  2.67           H  
ATOM   1153 3HG2 ILE A  73      47.783   4.453  -4.307  1.00  2.67           H  
ATOM   1154 1HD1 ILE A  73      50.914   1.758  -4.334  1.00  2.67           H  
ATOM   1155 2HD1 ILE A  73      50.776   2.243  -2.625  1.00  2.67           H  
ATOM   1156 3HD1 ILE A  73      49.322   1.947  -3.585  1.00  2.67           H  
ATOM   1157  N   ASN A  74      51.646   5.928  -1.960  1.00  3.50           N  
ATOM   1158  CA  ASN A  74      53.008   6.163  -1.482  1.00  3.50           C  
ATOM   1159  C   ASN A  74      53.724   4.827  -1.295  1.00  3.50           C  
ATOM   1160  O   ASN A  74      54.528   4.652  -0.379  1.00  3.50           O  
ATOM   1161  CB  ASN A  74      53.001   6.946  -0.180  1.00  3.50           C  
ATOM   1162  CG  ASN A  74      52.494   8.363  -0.332  1.00  3.50           C  
ATOM   1163  OD1 ASN A  74      53.218   9.248  -0.804  1.00  3.50           O  
ATOM   1164  ND2 ASN A  74      51.265   8.592   0.063  1.00  3.50           N  
ATOM   1165  H   ASN A  74      51.095   5.251  -1.462  1.00  3.50           H  
ATOM   1166  HA  ASN A  74      53.556   6.725  -2.240  1.00  3.50           H  
ATOM   1167 1HB  ASN A  74      52.379   6.428   0.552  1.00  3.50           H  
ATOM   1168 2HB  ASN A  74      54.014   6.982   0.220  1.00  3.50           H  
ATOM   1169 1HD2 ASN A  74      50.880   9.513  -0.013  1.00  3.50           H  
ATOM   1170 2HD2 ASN A  74      50.716   7.849   0.446  1.00  3.50           H  
ATOM   1171  N   GLY A  75      53.377   3.880  -2.148  1.00  4.16           N  
ATOM   1172  CA  GLY A  75      53.905   2.526  -2.155  1.00  4.16           C  
ATOM   1173  C   GLY A  75      54.297   2.152  -3.573  1.00  4.16           C  
ATOM   1174  O   GLY A  75      55.177   2.768  -4.171  1.00  4.16           O  
ATOM   1175  H   GLY A  75      52.716   4.128  -2.870  1.00  4.16           H  
ATOM   1176 1HA  GLY A  75      54.773   2.463  -1.500  1.00  4.16           H  
ATOM   1177 2HA  GLY A  75      53.155   1.832  -1.779  1.00  4.16           H  
ATOM   1178  N   ASN A  76      53.648   1.123  -4.102  1.00  4.34           N  
ATOM   1179  CA  ASN A  76      53.894   0.665  -5.461  1.00  4.34           C  
ATOM   1180  C   ASN A  76      53.614   1.811  -6.424  1.00  4.34           C  
ATOM   1181  O   ASN A  76      52.602   2.495  -6.301  1.00  4.34           O  
ATOM   1182  CB  ASN A  76      53.027  -0.532  -5.802  1.00  4.34           C  
ATOM   1183  CG  ASN A  76      53.436  -1.230  -7.104  1.00  4.34           C  
ATOM   1184  OD1 ASN A  76      53.329  -0.712  -8.231  1.00  4.34           O  
ATOM   1185  ND2 ASN A  76      53.913  -2.441  -6.951  1.00  4.34           N  
ATOM   1186  H   ASN A  76      52.949   0.654  -3.547  1.00  4.34           H  
ATOM   1187  HA  ASN A  76      54.948   0.394  -5.563  1.00  4.34           H  
ATOM   1188 1HB  ASN A  76      53.078  -1.256  -4.988  1.00  4.34           H  
ATOM   1189 2HB  ASN A  76      51.987  -0.210  -5.886  1.00  4.34           H  
ATOM   1190 1HD2 ASN A  76      54.203  -2.970  -7.749  1.00  4.34           H  
ATOM   1191 2HD2 ASN A  76      53.987  -2.837  -6.036  1.00  4.34           H  
ATOM   1192  N   GLU A  77      54.509   2.008  -7.380  1.00  3.93           N  
ATOM   1193  CA  GLU A  77      54.411   3.074  -8.375  1.00  3.93           C  
ATOM   1194  C   GLU A  77      53.229   2.964  -9.348  1.00  3.93           C  
ATOM   1195  O   GLU A  77      52.886   3.942 -10.015  1.00  3.93           O  
ATOM   1196  CB  GLU A  77      55.707   3.144  -9.184  1.00  3.93           C  
ATOM   1197  CG  GLU A  77      56.915   3.611  -8.386  1.00  3.93           C  
ATOM   1198  CD  GLU A  77      58.184   3.670  -9.202  1.00  3.93           C  
ATOM   1199  OE1 GLU A  77      58.154   3.288 -10.348  1.00  3.93           O  
ATOM   1200  OE2 GLU A  77      59.183   4.102  -8.675  1.00  3.93           O  
ATOM   1201  H   GLU A  77      55.312   1.397  -7.412  1.00  3.93           H  
ATOM   1202  HA  GLU A  77      54.297   4.013  -7.832  1.00  3.93           H  
ATOM   1203 1HB  GLU A  77      55.933   2.160  -9.595  1.00  3.93           H  
ATOM   1204 2HB  GLU A  77      55.576   3.827 -10.023  1.00  3.93           H  
ATOM   1205 1HG  GLU A  77      56.706   4.603  -7.987  1.00  3.93           H  
ATOM   1206 2HG  GLU A  77      57.059   2.935  -7.543  1.00  3.93           H  
ATOM   1207  N   GLY A  78      52.657   1.774  -9.511  1.00  3.16           N  
ATOM   1208  CA  GLY A  78      51.578   1.625 -10.478  1.00  3.16           C  
ATOM   1209  C   GLY A  78      50.363   2.477 -10.115  1.00  3.16           C  
ATOM   1210  O   GLY A  78      50.016   2.635  -8.946  1.00  3.16           O  
ATOM   1211  H   GLY A  78      52.951   0.977  -8.952  1.00  3.16           H  
ATOM   1212 1HA  GLY A  78      51.939   1.905 -11.466  1.00  3.16           H  
ATOM   1213 2HA  GLY A  78      51.287   0.576 -10.529  1.00  3.16           H  
ATOM   1214  N   LYS A  79      49.699   3.002 -11.136  1.00  2.35           N  
ATOM   1215  CA  LYS A  79      48.500   3.819 -10.956  1.00  2.35           C  
ATOM   1216  C   LYS A  79      47.329   2.972 -10.481  1.00  2.35           C  
ATOM   1217  O   LYS A  79      47.132   1.855 -10.966  1.00  2.35           O  
ATOM   1218  CB  LYS A  79      48.150   4.541 -12.253  1.00  2.35           C  
ATOM   1219  CG  LYS A  79      46.990   5.509 -12.163  1.00  2.35           C  
ATOM   1220  CD  LYS A  79      46.799   6.247 -13.489  1.00  2.35           C  
ATOM   1221  CE  LYS A  79      45.652   7.216 -13.402  1.00  2.35           C  
ATOM   1222  NZ  LYS A  79      45.436   7.966 -14.664  1.00  2.35           N  
ATOM   1223  H   LYS A  79      50.041   2.836 -12.071  1.00  2.35           H  
ATOM   1224  HA  LYS A  79      48.701   4.568 -10.186  1.00  2.35           H  
ATOM   1225 1HB  LYS A  79      49.020   5.103 -12.595  1.00  2.35           H  
ATOM   1226 2HB  LYS A  79      47.909   3.808 -13.021  1.00  2.35           H  
ATOM   1227 1HG  LYS A  79      46.070   4.968 -11.922  1.00  2.35           H  
ATOM   1228 2HG  LYS A  79      47.182   6.233 -11.364  1.00  2.35           H  
ATOM   1229 1HD  LYS A  79      47.709   6.794 -13.739  1.00  2.35           H  
ATOM   1230 2HD  LYS A  79      46.595   5.527 -14.280  1.00  2.35           H  
ATOM   1231 1HE  LYS A  79      44.741   6.666 -13.159  1.00  2.35           H  
ATOM   1232 2HE  LYS A  79      45.857   7.929 -12.605  1.00  2.35           H  
ATOM   1233 1HZ  LYS A  79      44.639   8.601 -14.513  1.00  2.35           H  
ATOM   1234 2HZ  LYS A  79      46.253   8.499 -14.896  1.00  2.35           H  
ATOM   1235 3HZ  LYS A  79      45.220   7.329 -15.410  1.00  2.35           H  
ATOM   1236  N   ARG A  80      46.559   3.496  -9.533  1.00  1.71           N  
ATOM   1237  CA  ARG A  80      45.388   2.797  -9.024  1.00  1.71           C  
ATOM   1238  C   ARG A  80      44.105   3.589  -9.240  1.00  1.71           C  
ATOM   1239  O   ARG A  80      44.104   4.826  -9.258  1.00  1.71           O  
ATOM   1240  CB  ARG A  80      45.553   2.498  -7.541  1.00  1.71           C  
ATOM   1241  CG  ARG A  80      46.639   1.474  -7.213  1.00  1.71           C  
ATOM   1242  CD  ARG A  80      46.734   1.161  -5.751  1.00  1.71           C  
ATOM   1243  NE  ARG A  80      47.728   0.117  -5.510  1.00  1.71           N  
ATOM   1244  CZ  ARG A  80      47.977  -0.488  -4.327  1.00  1.71           C  
ATOM   1245  NH1 ARG A  80      47.315  -0.157  -3.243  1.00  1.71           N  
ATOM   1246  NH2 ARG A  80      48.900  -1.431  -4.267  1.00  1.71           N  
ATOM   1247  H   ARG A  80      46.781   4.416  -9.154  1.00  1.71           H  
ATOM   1248  HA  ARG A  80      45.295   1.850  -9.555  1.00  1.71           H  
ATOM   1249 1HB  ARG A  80      45.819   3.421  -7.032  1.00  1.71           H  
ATOM   1250 2HB  ARG A  80      44.608   2.145  -7.126  1.00  1.71           H  
ATOM   1251 1HG  ARG A  80      46.438   0.548  -7.752  1.00  1.71           H  
ATOM   1252 2HG  ARG A  80      47.611   1.870  -7.530  1.00  1.71           H  
ATOM   1253 1HD  ARG A  80      47.038   2.055  -5.211  1.00  1.71           H  
ATOM   1254 2HD  ARG A  80      45.770   0.817  -5.378  1.00  1.71           H  
ATOM   1255  HE  ARG A  80      48.278  -0.183  -6.306  1.00  1.71           H  
ATOM   1256 1HH1 ARG A  80      46.608   0.559  -3.278  1.00  1.71           H  
ATOM   1257 2HH1 ARG A  80      47.511  -0.627  -2.370  1.00  1.71           H  
ATOM   1258 1HH2 ARG A  80      49.401  -1.699  -5.104  1.00  1.71           H  
ATOM   1259 2HH2 ARG A  80      49.089  -1.895  -3.391  1.00  1.71           H  
ATOM   1260  N   SER A  81      42.994   2.871  -9.400  1.00  1.26           N  
ATOM   1261  CA  SER A  81      41.704   3.535  -9.520  1.00  1.26           C  
ATOM   1262  C   SER A  81      40.652   2.834  -8.668  1.00  1.26           C  
ATOM   1263  O   SER A  81      40.566   1.599  -8.680  1.00  1.26           O  
ATOM   1264  CB  SER A  81      41.254   3.523 -10.971  1.00  1.26           C  
ATOM   1265  OG  SER A  81      42.181   4.175 -11.794  1.00  1.26           O  
ATOM   1266  H   SER A  81      43.039   1.862  -9.408  1.00  1.26           H  
ATOM   1267  HA  SER A  81      41.805   4.557  -9.178  1.00  1.26           H  
ATOM   1268 1HB  SER A  81      41.119   2.497 -11.305  1.00  1.26           H  
ATOM   1269 2HB  SER A  81      40.284   4.024 -11.047  1.00  1.26           H  
ATOM   1270  HG  SER A  81      42.231   5.077 -11.465  1.00  1.26           H  
ATOM   1271  N   LYS A  82      39.843   3.620  -7.954  1.00  0.98           N  
ATOM   1272  CA  LYS A  82      38.750   3.083  -7.137  1.00  0.98           C  
ATOM   1273  C   LYS A  82      37.484   3.905  -7.259  1.00  0.98           C  
ATOM   1274  O   LYS A  82      37.535   5.131  -7.349  1.00  0.98           O  
ATOM   1275  CB  LYS A  82      39.129   3.014  -5.656  1.00  0.98           C  
ATOM   1276  CG  LYS A  82      40.296   2.075  -5.292  1.00  0.98           C  
ATOM   1277  CD  LYS A  82      39.904   0.604  -5.434  1.00  0.98           C  
ATOM   1278  CE  LYS A  82      41.030  -0.324  -4.980  1.00  0.98           C  
ATOM   1279  NZ  LYS A  82      40.699  -1.766  -5.224  1.00  0.98           N  
ATOM   1280  H   LYS A  82      40.003   4.628  -7.995  1.00  0.98           H  
ATOM   1281  HA  LYS A  82      38.520   2.076  -7.486  1.00  0.98           H  
ATOM   1282 1HB  LYS A  82      39.388   4.014  -5.317  1.00  0.98           H  
ATOM   1283 2HB  LYS A  82      38.258   2.696  -5.077  1.00  0.98           H  
ATOM   1284 1HG  LYS A  82      41.142   2.271  -5.936  1.00  0.98           H  
ATOM   1285 2HG  LYS A  82      40.602   2.248  -4.264  1.00  0.98           H  
ATOM   1286 1HD  LYS A  82      39.014   0.408  -4.833  1.00  0.98           H  
ATOM   1287 2HD  LYS A  82      39.672   0.390  -6.478  1.00  0.98           H  
ATOM   1288 1HE  LYS A  82      41.943  -0.070  -5.519  1.00  0.98           H  
ATOM   1289 2HE  LYS A  82      41.197  -0.177  -3.914  1.00  0.98           H  
ATOM   1290 1HZ  LYS A  82      41.463  -2.348  -4.908  1.00  0.98           H  
ATOM   1291 2HZ  LYS A  82      39.857  -2.007  -4.718  1.00  0.98           H  
ATOM   1292 3HZ  LYS A  82      40.551  -1.909  -6.215  1.00  0.98           H  
ATOM   1293  N   ILE A  83      36.339   3.252  -7.177  1.00  0.81           N  
ATOM   1294  CA  ILE A  83      35.100   4.006  -7.227  1.00  0.81           C  
ATOM   1295  C   ILE A  83      34.710   4.428  -5.813  1.00  0.81           C  
ATOM   1296  O   ILE A  83      34.637   3.585  -4.891  1.00  0.81           O  
ATOM   1297  CB  ILE A  83      33.984   3.198  -7.879  1.00  0.81           C  
ATOM   1298  CG1 ILE A  83      34.343   2.811  -9.272  1.00  0.81           C  
ATOM   1299  CG2 ILE A  83      32.801   4.023  -7.957  1.00  0.81           C  
ATOM   1300  CD1 ILE A  83      33.371   1.818  -9.841  1.00  0.81           C  
ATOM   1301  H   ILE A  83      36.329   2.243  -7.103  1.00  0.81           H  
ATOM   1302  HA  ILE A  83      35.254   4.909  -7.819  1.00  0.81           H  
ATOM   1303  HB  ILE A  83      33.787   2.299  -7.309  1.00  0.81           H  
ATOM   1304 1HG1 ILE A  83      34.359   3.700  -9.909  1.00  0.81           H  
ATOM   1305 2HG1 ILE A  83      35.339   2.365  -9.275  1.00  0.81           H  
ATOM   1306 1HG2 ILE A  83      32.008   3.468  -8.436  1.00  0.81           H  
ATOM   1307 2HG2 ILE A  83      32.493   4.324  -6.965  1.00  0.81           H  
ATOM   1308 3HG2 ILE A  83      33.045   4.903  -8.550  1.00  0.81           H  
ATOM   1309 1HD1 ILE A  83      33.686   1.562 -10.837  1.00  0.81           H  
ATOM   1310 2HD1 ILE A  83      33.361   0.918  -9.221  1.00  0.81           H  
ATOM   1311 3HD1 ILE A  83      32.369   2.249  -9.868  1.00  0.81           H  
ATOM   1312  N   VAL A  84      34.471   5.733  -5.659  1.00  0.71           N  
ATOM   1313  CA  VAL A  84      34.116   6.299  -4.374  1.00  0.71           C  
ATOM   1314  C   VAL A  84      32.717   6.900  -4.402  1.00  0.71           C  
ATOM   1315  O   VAL A  84      32.390   7.716  -5.273  1.00  0.71           O  
ATOM   1316  CB  VAL A  84      35.087   7.432  -4.000  1.00  0.71           C  
ATOM   1317  CG1 VAL A  84      34.721   7.996  -2.619  1.00  0.71           C  
ATOM   1318  CG2 VAL A  84      36.511   6.946  -4.075  1.00  0.71           C  
ATOM   1319  H   VAL A  84      34.572   6.357  -6.464  1.00  0.71           H  
ATOM   1320  HA  VAL A  84      34.152   5.515  -3.618  1.00  0.71           H  
ATOM   1321  HB  VAL A  84      34.971   8.236  -4.716  1.00  0.71           H  
ATOM   1322 1HG1 VAL A  84      35.389   8.810  -2.372  1.00  0.71           H  
ATOM   1323 2HG1 VAL A  84      33.698   8.363  -2.614  1.00  0.71           H  
ATOM   1324 3HG1 VAL A  84      34.816   7.211  -1.882  1.00  0.71           H  
ATOM   1325 1HG2 VAL A  84      37.181   7.768  -3.836  1.00  0.71           H  
ATOM   1326 2HG2 VAL A  84      36.660   6.151  -3.389  1.00  0.71           H  
ATOM   1327 3HG2 VAL A  84      36.727   6.588  -5.084  1.00  0.71           H  
ATOM   1328  N   PHE A  85      31.893   6.474  -3.454  1.00  0.65           N  
ATOM   1329  CA  PHE A  85      30.547   6.986  -3.273  1.00  0.65           C  
ATOM   1330  C   PHE A  85      30.634   8.123  -2.304  1.00  0.65           C  
ATOM   1331  O   PHE A  85      31.300   8.011  -1.273  1.00  0.65           O  
ATOM   1332  CB  PHE A  85      29.586   5.938  -2.704  1.00  0.65           C  
ATOM   1333  CG  PHE A  85      28.194   6.360  -2.507  1.00  0.65           C  
ATOM   1334  CD1 PHE A  85      27.348   6.373  -3.584  1.00  0.65           C  
ATOM   1335  CD2 PHE A  85      27.707   6.713  -1.272  1.00  0.65           C  
ATOM   1336  CE1 PHE A  85      26.046   6.714  -3.452  1.00  0.65           C  
ATOM   1337  CE2 PHE A  85      26.393   7.063  -1.129  1.00  0.65           C  
ATOM   1338  CZ  PHE A  85      25.553   7.058  -2.214  1.00  0.65           C  
ATOM   1339  H   PHE A  85      32.243   5.795  -2.787  1.00  0.65           H  
ATOM   1340  HA  PHE A  85      30.169   7.366  -4.218  1.00  0.65           H  
ATOM   1341 1HB  PHE A  85      29.499   5.164  -3.393  1.00  0.65           H  
ATOM   1342 2HB  PHE A  85      29.974   5.529  -1.768  1.00  0.65           H  
ATOM   1343  HD1 PHE A  85      27.732   6.093  -4.545  1.00  0.65           H  
ATOM   1344  HD2 PHE A  85      28.373   6.704  -0.404  1.00  0.65           H  
ATOM   1345  HE1 PHE A  85      25.409   6.702  -4.327  1.00  0.65           H  
ATOM   1346  HE2 PHE A  85      26.027   7.330  -0.159  1.00  0.65           H  
ATOM   1347  HZ  PHE A  85      24.509   7.323  -2.093  1.00  0.65           H  
ATOM   1348  N   PHE A  86      30.007   9.212  -2.649  1.00  0.61           N  
ATOM   1349  CA  PHE A  86      29.970  10.357  -1.800  1.00  0.61           C  
ATOM   1350  C   PHE A  86      28.558  10.697  -1.418  1.00  0.61           C  
ATOM   1351  O   PHE A  86      27.628  10.586  -2.227  1.00  0.61           O  
ATOM   1352  CB  PHE A  86      30.538  11.566  -2.522  1.00  0.61           C  
ATOM   1353  CG  PHE A  86      31.940  11.509  -2.833  1.00  0.61           C  
ATOM   1354  CD1 PHE A  86      32.378  10.860  -3.960  1.00  0.61           C  
ATOM   1355  CD2 PHE A  86      32.841  12.148  -2.032  1.00  0.61           C  
ATOM   1356  CE1 PHE A  86      33.700  10.841  -4.258  1.00  0.61           C  
ATOM   1357  CE2 PHE A  86      34.158  12.134  -2.332  1.00  0.61           C  
ATOM   1358  CZ  PHE A  86      34.600  11.473  -3.453  1.00  0.61           C  
ATOM   1359  H   PHE A  86      29.532   9.245  -3.536  1.00  0.61           H  
ATOM   1360  HA  PHE A  86      30.547  10.148  -0.911  1.00  0.61           H  
ATOM   1361 1HB  PHE A  86      30.003  11.688  -3.445  1.00  0.61           H  
ATOM   1362 2HB  PHE A  86      30.359  12.457  -1.922  1.00  0.61           H  
ATOM   1363  HD1 PHE A  86      31.658  10.352  -4.612  1.00  0.61           H  
ATOM   1364  HD2 PHE A  86      32.484  12.674  -1.142  1.00  0.61           H  
ATOM   1365  HE1 PHE A  86      34.025  10.323  -5.119  1.00  0.61           H  
ATOM   1366  HE2 PHE A  86      34.852  12.648  -1.685  1.00  0.61           H  
ATOM   1367  HZ  PHE A  86      35.658  11.455  -3.698  1.00  0.61           H  
ATOM   1368  N   THR A  87      28.421  11.180  -0.206  1.00  0.59           N  
ATOM   1369  CA  THR A  87      27.175  11.778   0.206  1.00  0.59           C  
ATOM   1370  C   THR A  87      27.503  13.172   0.690  1.00  0.59           C  
ATOM   1371  O   THR A  87      28.368  13.378   1.553  1.00  0.59           O  
ATOM   1372  CB  THR A  87      26.418  10.954   1.244  1.00  0.59           C  
ATOM   1373  OG1 THR A  87      26.109   9.690   0.700  1.00  0.59           O  
ATOM   1374  CG2 THR A  87      25.124  11.669   1.620  1.00  0.59           C  
ATOM   1375  H   THR A  87      29.231  11.168   0.416  1.00  0.59           H  
ATOM   1376  HA  THR A  87      26.519  11.880  -0.659  1.00  0.59           H  
ATOM   1377  HB  THR A  87      27.041  10.815   2.106  1.00  0.59           H  
ATOM   1378  HG1 THR A  87      25.665   9.825  -0.137  1.00  0.59           H  
ATOM   1379 1HG2 THR A  87      24.577  11.084   2.354  1.00  0.59           H  
ATOM   1380 2HG2 THR A  87      25.362  12.644   2.040  1.00  0.59           H  
ATOM   1381 3HG2 THR A  87      24.509  11.803   0.729  1.00  0.59           H  
ATOM   1382  N   TRP A  88      26.835  14.120   0.074  1.00  0.58           N  
ATOM   1383  CA  TRP A  88      27.026  15.525   0.320  1.00  0.58           C  
ATOM   1384  C   TRP A  88      25.804  16.031   1.050  1.00  0.58           C  
ATOM   1385  O   TRP A  88      24.697  15.994   0.514  1.00  0.58           O  
ATOM   1386  CB  TRP A  88      27.236  16.190  -1.040  1.00  0.58           C  
ATOM   1387  CG  TRP A  88      27.491  17.645  -1.094  1.00  0.58           C  
ATOM   1388  CD1 TRP A  88      26.676  18.581  -1.646  1.00  0.58           C  
ATOM   1389  CD2 TRP A  88      28.630  18.359  -0.604  1.00  0.58           C  
ATOM   1390  NE1 TRP A  88      27.235  19.805  -1.546  1.00  0.58           N  
ATOM   1391  CE2 TRP A  88      28.424  19.701  -0.914  1.00  0.58           C  
ATOM   1392  CE3 TRP A  88      29.789  17.980   0.063  1.00  0.58           C  
ATOM   1393  CZ2 TRP A  88      29.325  20.664  -0.581  1.00  0.58           C  
ATOM   1394  CZ3 TRP A  88      30.693  18.952   0.398  1.00  0.58           C  
ATOM   1395  CH2 TRP A  88      30.465  20.258   0.085  1.00  0.58           C  
ATOM   1396  H   TRP A  88      26.140  13.854  -0.624  1.00  0.58           H  
ATOM   1397  HA  TRP A  88      27.905  15.674   0.948  1.00  0.58           H  
ATOM   1398 1HB  TRP A  88      28.045  15.685  -1.568  1.00  0.58           H  
ATOM   1399 2HB  TRP A  88      26.338  16.025  -1.605  1.00  0.58           H  
ATOM   1400  HD1 TRP A  88      25.717  18.391  -2.102  1.00  0.58           H  
ATOM   1401  HE1 TRP A  88      26.807  20.683  -1.889  1.00  0.58           H  
ATOM   1402  HE3 TRP A  88      29.969  16.937   0.319  1.00  0.58           H  
ATOM   1403  HZ2 TRP A  88      29.161  21.717  -0.822  1.00  0.58           H  
ATOM   1404  HZ3 TRP A  88      31.594  18.653   0.922  1.00  0.58           H  
ATOM   1405  HH2 TRP A  88      31.194  21.000   0.365  1.00  0.58           H  
ATOM   1406  N   SER A  89      25.988  16.432   2.300  1.00  0.57           N  
ATOM   1407  CA  SER A  89      24.871  16.876   3.121  1.00  0.57           C  
ATOM   1408  C   SER A  89      25.221  18.154   3.870  1.00  0.57           C  
ATOM   1409  O   SER A  89      25.322  18.110   5.091  1.00  0.57           O  
ATOM   1410  CB  SER A  89      24.549  15.806   4.141  1.00  0.57           C  
ATOM   1411  OG  SER A  89      24.232  14.577   3.527  1.00  0.57           O  
ATOM   1412  H   SER A  89      26.933  16.427   2.691  1.00  0.57           H  
ATOM   1413  HA  SER A  89      24.014  17.056   2.485  1.00  0.57           H  
ATOM   1414 1HB  SER A  89      25.404  15.676   4.802  1.00  0.57           H  
ATOM   1415 2HB  SER A  89      23.708  16.134   4.753  1.00  0.57           H  
ATOM   1416  HG  SER A  89      23.417  14.734   3.032  1.00  0.57           H  
ATOM   1417  N   PRO A  90      25.382  19.304   3.198  1.00  0.57           N  
ATOM   1418  CA  PRO A  90      25.953  20.506   3.762  1.00  0.57           C  
ATOM   1419  C   PRO A  90      25.230  20.982   5.000  1.00  0.57           C  
ATOM   1420  O   PRO A  90      24.000  20.931   5.074  1.00  0.57           O  
ATOM   1421  CB  PRO A  90      25.807  21.526   2.635  1.00  0.57           C  
ATOM   1422  CG  PRO A  90      25.743  20.698   1.396  1.00  0.57           C  
ATOM   1423  CD  PRO A  90      24.973  19.456   1.788  1.00  0.57           C  
ATOM   1424  HA  PRO A  90      26.998  20.322   3.961  1.00  0.57           H  
ATOM   1425 1HB  PRO A  90      24.909  22.144   2.784  1.00  0.57           H  
ATOM   1426 2HB  PRO A  90      26.667  22.214   2.633  1.00  0.57           H  
ATOM   1427 1HG  PRO A  90      25.283  21.255   0.558  1.00  0.57           H  
ATOM   1428 2HG  PRO A  90      26.756  20.467   1.099  1.00  0.57           H  
ATOM   1429 1HD  PRO A  90      23.896  19.615   1.704  1.00  0.57           H  
ATOM   1430 2HD  PRO A  90      25.308  18.662   1.150  1.00  0.57           H  
ATOM   1431  N   ASP A  91      25.992  21.552   5.933  1.00  0.57           N  
ATOM   1432  CA  ASP A  91      25.424  22.090   7.180  1.00  0.57           C  
ATOM   1433  C   ASP A  91      24.320  23.122   6.962  1.00  0.57           C  
ATOM   1434  O   ASP A  91      23.462  23.294   7.829  1.00  0.57           O  
ATOM   1435  CB  ASP A  91      26.494  22.747   8.068  1.00  0.57           C  
ATOM   1436  CG  ASP A  91      27.390  21.765   8.834  1.00  0.57           C  
ATOM   1437  OD1 ASP A  91      27.051  20.608   8.911  1.00  0.57           O  
ATOM   1438  OD2 ASP A  91      28.398  22.196   9.350  1.00  0.57           O  
ATOM   1439  H   ASP A  91      27.005  21.539   5.784  1.00  0.57           H  
ATOM   1440  HA  ASP A  91      24.998  21.255   7.733  1.00  0.57           H  
ATOM   1441 1HB  ASP A  91      27.132  23.378   7.447  1.00  0.57           H  
ATOM   1442 2HB  ASP A  91      26.005  23.401   8.790  1.00  0.57           H  
ATOM   1443  N   THR A  92      24.355  23.820   5.830  1.00  0.59           N  
ATOM   1444  CA  THR A  92      23.371  24.851   5.544  1.00  0.59           C  
ATOM   1445  C   THR A  92      22.216  24.358   4.660  1.00  0.59           C  
ATOM   1446  O   THR A  92      21.349  25.143   4.272  1.00  0.59           O  
ATOM   1447  CB  THR A  92      24.064  26.078   4.933  1.00  0.59           C  
ATOM   1448  OG1 THR A  92      24.716  25.723   3.713  1.00  0.59           O  
ATOM   1449  CG2 THR A  92      25.103  26.600   5.910  1.00  0.59           C  
ATOM   1450  H   THR A  92      25.078  23.623   5.152  1.00  0.59           H  
ATOM   1451  HA  THR A  92      22.935  25.169   6.491  1.00  0.59           H  
ATOM   1452  HB  THR A  92      23.332  26.860   4.734  1.00  0.59           H  
ATOM   1453  HG1 THR A  92      24.178  26.023   2.956  1.00  0.59           H  
ATOM   1454 1HG2 THR A  92      25.597  27.472   5.481  1.00  0.59           H  
ATOM   1455 2HG2 THR A  92      24.614  26.879   6.843  1.00  0.59           H  
ATOM   1456 3HG2 THR A  92      25.841  25.824   6.106  1.00  0.59           H  
ATOM   1457  N   ALA A  93      22.212  23.069   4.311  1.00  0.61           N  
ATOM   1458  CA  ALA A  93      21.123  22.527   3.511  1.00  0.61           C  
ATOM   1459  C   ALA A  93      19.883  22.453   4.407  1.00  0.61           C  
ATOM   1460  O   ALA A  93      20.033  22.311   5.621  1.00  0.61           O  
ATOM   1461  CB  ALA A  93      21.470  21.158   2.944  1.00  0.61           C  
ATOM   1462  H   ALA A  93      22.943  22.440   4.639  1.00  0.61           H  
ATOM   1463  HA  ALA A  93      20.950  23.208   2.695  1.00  0.61           H  
ATOM   1464 1HB  ALA A  93      20.647  20.778   2.345  1.00  0.61           H  
ATOM   1465 2HB  ALA A  93      22.355  21.253   2.322  1.00  0.61           H  
ATOM   1466 3HB  ALA A  93      21.674  20.467   3.760  1.00  0.61           H  
ATOM   1467  N   PRO A  94      18.654  22.566   3.875  1.00  0.65           N  
ATOM   1468  CA  PRO A  94      17.418  22.414   4.622  1.00  0.65           C  
ATOM   1469  C   PRO A  94      17.379  21.072   5.337  1.00  0.65           C  
ATOM   1470  O   PRO A  94      17.781  20.042   4.781  1.00  0.65           O  
ATOM   1471  CB  PRO A  94      16.348  22.514   3.528  1.00  0.65           C  
ATOM   1472  CG  PRO A  94      16.994  23.351   2.442  1.00  0.65           C  
ATOM   1473  CD  PRO A  94      18.460  22.951   2.455  1.00  0.65           C  
ATOM   1474  HA  PRO A  94      17.331  23.243   5.344  1.00  0.65           H  
ATOM   1475 1HB  PRO A  94      16.072  21.507   3.181  1.00  0.65           H  
ATOM   1476 2HB  PRO A  94      15.437  22.972   3.933  1.00  0.65           H  
ATOM   1477 1HG  PRO A  94      16.515  23.158   1.468  1.00  0.65           H  
ATOM   1478 2HG  PRO A  94      16.854  24.422   2.658  1.00  0.65           H  
ATOM   1479 1HD  PRO A  94      18.664  22.112   1.774  1.00  0.65           H  
ATOM   1480 2HD  PRO A  94      19.031  23.853   2.192  1.00  0.65           H  
ATOM   1481  N   VAL A  95      16.817  21.073   6.542  1.00  0.69           N  
ATOM   1482  CA  VAL A  95      16.749  19.863   7.351  1.00  0.69           C  
ATOM   1483  C   VAL A  95      15.981  18.746   6.687  1.00  0.69           C  
ATOM   1484  O   VAL A  95      16.410  17.594   6.726  1.00  0.69           O  
ATOM   1485  CB  VAL A  95      16.105  20.151   8.707  1.00  0.69           C  
ATOM   1486  CG1 VAL A  95      15.857  18.840   9.429  1.00  0.69           C  
ATOM   1487  CG2 VAL A  95      17.010  21.054   9.510  1.00  0.69           C  
ATOM   1488  H   VAL A  95      16.479  21.943   6.929  1.00  0.69           H  
ATOM   1489  HA  VAL A  95      17.765  19.520   7.525  1.00  0.69           H  
ATOM   1490  HB  VAL A  95      15.141  20.635   8.558  1.00  0.69           H  
ATOM   1491 1HG1 VAL A  95      15.386  19.034  10.392  1.00  0.69           H  
ATOM   1492 2HG1 VAL A  95      15.201  18.224   8.824  1.00  0.69           H  
ATOM   1493 3HG1 VAL A  95      16.801  18.321   9.586  1.00  0.69           H  
ATOM   1494 1HG2 VAL A  95      16.551  21.263  10.477  1.00  0.69           H  
ATOM   1495 2HG2 VAL A  95      17.969  20.562   9.661  1.00  0.69           H  
ATOM   1496 3HG2 VAL A  95      17.162  21.989   8.970  1.00  0.69           H  
ATOM   1497  N   ARG A  96      14.850  19.059   6.066  1.00  0.74           N  
ATOM   1498  CA  ARG A  96      14.089  17.987   5.454  1.00  0.74           C  
ATOM   1499  C   ARG A  96      14.908  17.294   4.377  1.00  0.74           C  
ATOM   1500  O   ARG A  96      14.910  16.066   4.298  1.00  0.74           O  
ATOM   1501  CB  ARG A  96      12.797  18.500   4.848  1.00  0.74           C  
ATOM   1502  CG  ARG A  96      11.950  17.423   4.184  1.00  0.74           C  
ATOM   1503  CD  ARG A  96      11.440  16.429   5.173  1.00  0.74           C  
ATOM   1504  NE  ARG A  96      10.636  15.392   4.538  1.00  0.74           N  
ATOM   1505  CZ  ARG A  96      10.118  14.326   5.177  1.00  0.74           C  
ATOM   1506  NH1 ARG A  96      10.313  14.178   6.468  1.00  0.74           N  
ATOM   1507  NH2 ARG A  96       9.415  13.431   4.506  1.00  0.74           N  
ATOM   1508  H   ARG A  96      14.527  20.014   6.038  1.00  0.74           H  
ATOM   1509  HA  ARG A  96      13.842  17.256   6.225  1.00  0.74           H  
ATOM   1510 1HB  ARG A  96      12.194  18.973   5.620  1.00  0.74           H  
ATOM   1511 2HB  ARG A  96      13.023  19.255   4.095  1.00  0.74           H  
ATOM   1512 1HG  ARG A  96      11.096  17.884   3.689  1.00  0.74           H  
ATOM   1513 2HG  ARG A  96      12.556  16.894   3.444  1.00  0.74           H  
ATOM   1514 1HD  ARG A  96      12.285  15.948   5.671  1.00  0.74           H  
ATOM   1515 2HD  ARG A  96      10.822  16.935   5.914  1.00  0.74           H  
ATOM   1516  HE  ARG A  96      10.464  15.474   3.545  1.00  0.74           H  
ATOM   1517 1HH1 ARG A  96      10.843  14.874   6.974  1.00  0.74           H  
ATOM   1518 2HH1 ARG A  96       9.926  13.381   6.952  1.00  0.74           H  
ATOM   1519 1HH2 ARG A  96       9.266  13.546   3.513  1.00  0.74           H  
ATOM   1520 2HH2 ARG A  96       9.027  12.632   4.985  1.00  0.74           H  
ATOM   1521  N   SER A  97      15.644  18.060   3.568  1.00  0.79           N  
ATOM   1522  CA  SER A  97      16.439  17.430   2.527  1.00  0.79           C  
ATOM   1523  C   SER A  97      17.501  16.545   3.159  1.00  0.79           C  
ATOM   1524  O   SER A  97      17.704  15.406   2.740  1.00  0.79           O  
ATOM   1525  CB  SER A  97      17.092  18.475   1.637  1.00  0.79           C  
ATOM   1526  OG  SER A  97      16.134  19.188   0.896  1.00  0.79           O  
ATOM   1527  H   SER A  97      15.655  19.063   3.680  1.00  0.79           H  
ATOM   1528  HA  SER A  97      15.786  16.804   1.918  1.00  0.79           H  
ATOM   1529 1HB  SER A  97      17.662  19.170   2.260  1.00  0.79           H  
ATOM   1530 2HB  SER A  97      17.797  17.992   0.962  1.00  0.79           H  
ATOM   1531  HG  SER A  97      16.611  19.905   0.464  1.00  0.79           H  
ATOM   1532  N   LYS A  98      18.141  17.020   4.226  1.00  0.83           N  
ATOM   1533  CA  LYS A  98      19.164  16.194   4.850  1.00  0.83           C  
ATOM   1534  C   LYS A  98      18.575  14.878   5.375  1.00  0.83           C  
ATOM   1535  O   LYS A  98      19.174  13.812   5.204  1.00  0.83           O  
ATOM   1536  CB  LYS A  98      19.856  16.964   5.981  1.00  0.83           C  
ATOM   1537  CG  LYS A  98      20.781  18.107   5.523  1.00  0.83           C  
ATOM   1538  CD  LYS A  98      21.615  18.665   6.660  1.00  0.83           C  
ATOM   1539  CE  LYS A  98      20.777  19.441   7.661  1.00  0.83           C  
ATOM   1540  NZ  LYS A  98      21.633  20.074   8.711  1.00  0.83           N  
ATOM   1541  H   LYS A  98      17.943  17.964   4.570  1.00  0.83           H  
ATOM   1542  HA  LYS A  98      19.909  15.937   4.102  1.00  0.83           H  
ATOM   1543 1HB  LYS A  98      19.094  17.400   6.630  1.00  0.83           H  
ATOM   1544 2HB  LYS A  98      20.442  16.274   6.583  1.00  0.83           H  
ATOM   1545 1HG  LYS A  98      21.473  17.732   4.789  1.00  0.83           H  
ATOM   1546 2HG  LYS A  98      20.186  18.909   5.078  1.00  0.83           H  
ATOM   1547 1HD  LYS A  98      22.127  17.851   7.172  1.00  0.83           H  
ATOM   1548 2HD  LYS A  98      22.370  19.338   6.246  1.00  0.83           H  
ATOM   1549 1HE  LYS A  98      20.216  20.217   7.140  1.00  0.83           H  
ATOM   1550 2HE  LYS A  98      20.075  18.760   8.141  1.00  0.83           H  
ATOM   1551 1HZ  LYS A  98      21.067  20.584   9.369  1.00  0.83           H  
ATOM   1552 2HZ  LYS A  98      22.152  19.360   9.197  1.00  0.83           H  
ATOM   1553 3HZ  LYS A  98      22.285  20.723   8.275  1.00  0.83           H  
ATOM   1554  N   MET A  99      17.372  14.935   5.961  1.00  0.86           N  
ATOM   1555  CA  MET A  99      16.713  13.735   6.482  1.00  0.86           C  
ATOM   1556  C   MET A  99      16.328  12.754   5.377  1.00  0.86           C  
ATOM   1557  O   MET A  99      16.519  11.531   5.507  1.00  0.86           O  
ATOM   1558  CB  MET A  99      15.461  14.129   7.253  1.00  0.86           C  
ATOM   1559  CG  MET A  99      15.718  14.860   8.560  1.00  0.86           C  
ATOM   1560  SD  MET A  99      14.197  15.466   9.300  1.00  0.86           S  
ATOM   1561  CE  MET A  99      13.441  13.928   9.800  1.00  0.86           C  
ATOM   1562  H   MET A  99      16.920  15.843   6.076  1.00  0.86           H  
ATOM   1563  HA  MET A  99      17.404  13.229   7.152  1.00  0.86           H  
ATOM   1564 1HB  MET A  99      14.852  14.783   6.630  1.00  0.86           H  
ATOM   1565 2HB  MET A  99      14.871  13.240   7.468  1.00  0.86           H  
ATOM   1566 1HG  MET A  99      16.205  14.190   9.265  1.00  0.86           H  
ATOM   1567 2HG  MET A  99      16.379  15.706   8.381  1.00  0.86           H  
ATOM   1568 1HE  MET A  99      12.483  14.132  10.279  1.00  0.86           H  
ATOM   1569 2HE  MET A  99      13.283  13.298   8.924  1.00  0.86           H  
ATOM   1570 3HE  MET A  99      14.096  13.412  10.504  1.00  0.86           H  
ATOM   1571  N   VAL A 100      15.774  13.282   4.285  1.00  0.88           N  
ATOM   1572  CA  VAL A 100      15.335  12.440   3.186  1.00  0.88           C  
ATOM   1573  C   VAL A 100      16.503  11.756   2.516  1.00  0.88           C  
ATOM   1574  O   VAL A 100      16.455  10.549   2.258  1.00  0.88           O  
ATOM   1575  CB  VAL A 100      14.546  13.245   2.145  1.00  0.88           C  
ATOM   1576  CG1 VAL A 100      14.286  12.385   0.938  1.00  0.88           C  
ATOM   1577  CG2 VAL A 100      13.220  13.701   2.750  1.00  0.88           C  
ATOM   1578  H   VAL A 100      15.636  14.293   4.228  1.00  0.88           H  
ATOM   1579  HA  VAL A 100      14.673  11.674   3.592  1.00  0.88           H  
ATOM   1580  HB  VAL A 100      15.137  14.113   1.838  1.00  0.88           H  
ATOM   1581 1HG1 VAL A 100      13.732  12.960   0.200  1.00  0.88           H  
ATOM   1582 2HG1 VAL A 100      15.241  12.068   0.523  1.00  0.88           H  
ATOM   1583 3HG1 VAL A 100      13.706  11.510   1.229  1.00  0.88           H  
ATOM   1584 1HG2 VAL A 100      12.663  14.278   2.014  1.00  0.88           H  
ATOM   1585 2HG2 VAL A 100      12.638  12.830   3.048  1.00  0.88           H  
ATOM   1586 3HG2 VAL A 100      13.409  14.314   3.619  1.00  0.88           H  
ATOM   1587  N   TYR A 101      17.569  12.507   2.255  1.00  0.89           N  
ATOM   1588  CA  TYR A 101      18.712  11.903   1.606  1.00  0.89           C  
ATOM   1589  C   TYR A 101      19.434  10.942   2.537  1.00  0.89           C  
ATOM   1590  O   TYR A 101      19.836   9.859   2.113  1.00  0.89           O  
ATOM   1591  CB  TYR A 101      19.645  12.979   1.065  1.00  0.89           C  
ATOM   1592  CG  TYR A 101      19.142  13.614  -0.241  1.00  0.89           C  
ATOM   1593  CD1 TYR A 101      18.573  14.863  -0.280  1.00  0.89           C  
ATOM   1594  CD2 TYR A 101      19.284  12.918  -1.398  1.00  0.89           C  
ATOM   1595  CE1 TYR A 101      18.165  15.410  -1.472  1.00  0.89           C  
ATOM   1596  CE2 TYR A 101      18.886  13.444  -2.593  1.00  0.89           C  
ATOM   1597  CZ  TYR A 101      18.327  14.695  -2.636  1.00  0.89           C  
ATOM   1598  OH  TYR A 101      17.933  15.246  -3.830  1.00  0.89           O  
ATOM   1599  H   TYR A 101      17.576  13.499   2.495  1.00  0.89           H  
ATOM   1600  HA  TYR A 101      18.350  11.329   0.757  1.00  0.89           H  
ATOM   1601 1HB  TYR A 101      19.756  13.772   1.812  1.00  0.89           H  
ATOM   1602 2HB  TYR A 101      20.632  12.552   0.884  1.00  0.89           H  
ATOM   1603  HD1 TYR A 101      18.459  15.429   0.612  1.00  0.89           H  
ATOM   1604  HD2 TYR A 101      19.718  11.956  -1.355  1.00  0.89           H  
ATOM   1605  HE1 TYR A 101      17.726  16.408  -1.492  1.00  0.89           H  
ATOM   1606  HE2 TYR A 101      19.014  12.867  -3.496  1.00  0.89           H  
ATOM   1607  HH  TYR A 101      17.692  16.169  -3.686  1.00  0.89           H  
ATOM   1608  N   ALA A 102      19.535  11.260   3.827  1.00  0.89           N  
ATOM   1609  CA  ALA A 102      20.195  10.317   4.712  1.00  0.89           C  
ATOM   1610  C   ALA A 102      19.450   8.986   4.697  1.00  0.89           C  
ATOM   1611  O   ALA A 102      20.069   7.918   4.698  1.00  0.89           O  
ATOM   1612  CB  ALA A 102      20.250  10.871   6.118  1.00  0.89           C  
ATOM   1613  H   ALA A 102      19.206  12.151   4.196  1.00  0.89           H  
ATOM   1614  HA  ALA A 102      21.206  10.151   4.348  1.00  0.89           H  
ATOM   1615 1HB  ALA A 102      20.755  10.163   6.769  1.00  0.89           H  
ATOM   1616 2HB  ALA A 102      20.793  11.817   6.112  1.00  0.89           H  
ATOM   1617 3HB  ALA A 102      19.233  11.040   6.475  1.00  0.89           H  
ATOM   1618  N   SER A 103      18.116   9.046   4.636  1.00  0.89           N  
ATOM   1619  CA  SER A 103      17.302   7.847   4.594  1.00  0.89           C  
ATOM   1620  C   SER A 103      17.491   7.071   3.281  1.00  0.89           C  
ATOM   1621  O   SER A 103      17.598   5.841   3.291  1.00  0.89           O  
ATOM   1622  CB  SER A 103      15.841   8.220   4.767  1.00  0.89           C  
ATOM   1623  OG  SER A 103      15.610   8.779   6.038  1.00  0.89           O  
ATOM   1624  H   SER A 103      17.645   9.952   4.660  1.00  0.89           H  
ATOM   1625  HA  SER A 103      17.601   7.202   5.421  1.00  0.89           H  
ATOM   1626 1HB  SER A 103      15.552   8.932   3.998  1.00  0.89           H  
ATOM   1627 2HB  SER A 103      15.226   7.333   4.639  1.00  0.89           H  
ATOM   1628  HG  SER A 103      16.016   9.675   6.009  1.00  0.89           H  
ATOM   1629  N   SER A 104      17.558   7.785   2.144  1.00  0.88           N  
ATOM   1630  CA  SER A 104      17.701   7.120   0.845  1.00  0.88           C  
ATOM   1631  C   SER A 104      19.128   6.666   0.504  1.00  0.88           C  
ATOM   1632  O   SER A 104      19.311   5.865  -0.424  1.00  0.88           O  
ATOM   1633  CB  SER A 104      17.162   7.990  -0.278  1.00  0.88           C  
ATOM   1634  OG  SER A 104      17.922   9.144  -0.502  1.00  0.88           O  
ATOM   1635  H   SER A 104      17.455   8.801   2.186  1.00  0.88           H  
ATOM   1636  HA  SER A 104      17.078   6.226   0.871  1.00  0.88           H  
ATOM   1637 1HB  SER A 104      17.138   7.391  -1.173  1.00  0.88           H  
ATOM   1638 2HB  SER A 104      16.134   8.275  -0.056  1.00  0.88           H  
ATOM   1639  HG  SER A 104      18.793   8.949  -0.162  1.00  0.88           H  
ATOM   1640  N   LYS A 105      20.120   7.127   1.272  1.00  0.87           N  
ATOM   1641  CA  LYS A 105      21.521   6.771   1.052  1.00  0.87           C  
ATOM   1642  C   LYS A 105      21.723   5.270   0.978  1.00  0.87           C  
ATOM   1643  O   LYS A 105      22.402   4.776   0.076  1.00  0.87           O  
ATOM   1644  CB  LYS A 105      22.396   7.347   2.179  1.00  0.87           C  
ATOM   1645  CG  LYS A 105      23.908   7.075   2.043  1.00  0.87           C  
ATOM   1646  CD  LYS A 105      24.737   7.691   3.216  1.00  0.87           C  
ATOM   1647  CE  LYS A 105      26.251   7.352   3.082  1.00  0.87           C  
ATOM   1648  NZ  LYS A 105      27.091   7.891   4.197  1.00  0.87           N  
ATOM   1649  H   LYS A 105      19.903   7.815   1.995  1.00  0.87           H  
ATOM   1650  HA  LYS A 105      21.840   7.187   0.101  1.00  0.87           H  
ATOM   1651 1HB  LYS A 105      22.244   8.428   2.231  1.00  0.87           H  
ATOM   1652 2HB  LYS A 105      22.065   6.937   3.135  1.00  0.87           H  
ATOM   1653 1HG  LYS A 105      24.083   6.003   2.002  1.00  0.87           H  
ATOM   1654 2HG  LYS A 105      24.245   7.517   1.117  1.00  0.87           H  
ATOM   1655 1HD  LYS A 105      24.620   8.775   3.214  1.00  0.87           H  
ATOM   1656 2HD  LYS A 105      24.369   7.306   4.165  1.00  0.87           H  
ATOM   1657 1HE  LYS A 105      26.373   6.280   3.065  1.00  0.87           H  
ATOM   1658 2HE  LYS A 105      26.622   7.757   2.153  1.00  0.87           H  
ATOM   1659 1HZ  LYS A 105      28.087   7.597   3.997  1.00  0.87           H  
ATOM   1660 2HZ  LYS A 105      27.017   8.932   4.254  1.00  0.87           H  
ATOM   1661 3HZ  LYS A 105      26.792   7.499   5.065  1.00  0.87           H  
ATOM   1662  N   ASP A 106      21.114   4.520   1.896  1.00  0.85           N  
ATOM   1663  CA  ASP A 106      21.312   3.077   1.884  1.00  0.85           C  
ATOM   1664  C   ASP A 106      20.748   2.437   0.619  1.00  0.85           C  
ATOM   1665  O   ASP A 106      21.354   1.520   0.058  1.00  0.85           O  
ATOM   1666  CB  ASP A 106      20.665   2.434   3.114  1.00  0.85           C  
ATOM   1667  CG  ASP A 106      21.006   0.953   3.269  1.00  0.85           C  
ATOM   1668  OD1 ASP A 106      22.153   0.643   3.490  1.00  0.85           O  
ATOM   1669  OD2 ASP A 106      20.114   0.137   3.164  1.00  0.85           O  
ATOM   1670  H   ASP A 106      20.538   4.960   2.604  1.00  0.85           H  
ATOM   1671  HA  ASP A 106      22.384   2.880   1.917  1.00  0.85           H  
ATOM   1672 1HB  ASP A 106      20.979   2.967   4.011  1.00  0.85           H  
ATOM   1673 2HB  ASP A 106      19.580   2.534   3.042  1.00  0.85           H  
ATOM   1674  N   ALA A 107      19.604   2.929   0.136  1.00  0.84           N  
ATOM   1675  CA  ALA A 107      19.007   2.351  -1.060  1.00  0.84           C  
ATOM   1676  C   ALA A 107      19.939   2.515  -2.244  1.00  0.84           C  
ATOM   1677  O   ALA A 107      20.110   1.598  -3.057  1.00  0.84           O  
ATOM   1678  CB  ALA A 107      17.670   3.015  -1.371  1.00  0.84           C  
ATOM   1679  H   ALA A 107      19.154   3.707   0.601  1.00  0.84           H  
ATOM   1680  HA  ALA A 107      18.857   1.285  -0.885  1.00  0.84           H  
ATOM   1681 1HB  ALA A 107      17.233   2.561  -2.260  1.00  0.84           H  
ATOM   1682 2HB  ALA A 107      16.994   2.886  -0.527  1.00  0.84           H  
ATOM   1683 3HB  ALA A 107      17.824   4.079  -1.549  1.00  0.84           H  
ATOM   1684  N   LEU A 108      20.567   3.688  -2.323  1.00  0.82           N  
ATOM   1685  CA  LEU A 108      21.431   3.953  -3.451  1.00  0.82           C  
ATOM   1686  C   LEU A 108      22.704   3.134  -3.335  1.00  0.82           C  
ATOM   1687  O   LEU A 108      23.155   2.543  -4.315  1.00  0.82           O  
ATOM   1688  CB  LEU A 108      21.750   5.437  -3.570  1.00  0.82           C  
ATOM   1689  CG  LEU A 108      22.484   5.808  -4.862  1.00  0.82           C  
ATOM   1690  CD1 LEU A 108      21.604   5.406  -6.050  1.00  0.82           C  
ATOM   1691  CD2 LEU A 108      22.742   7.262  -4.911  1.00  0.82           C  
ATOM   1692  H   LEU A 108      20.394   4.403  -1.612  1.00  0.82           H  
ATOM   1693  HA  LEU A 108      20.922   3.647  -4.355  1.00  0.82           H  
ATOM   1694 1HB  LEU A 108      20.837   5.993  -3.510  1.00  0.82           H  
ATOM   1695 2HB  LEU A 108      22.382   5.724  -2.723  1.00  0.82           H  
ATOM   1696  HG  LEU A 108      23.418   5.270  -4.912  1.00  0.82           H  
ATOM   1697 1HD1 LEU A 108      22.082   5.659  -6.982  1.00  0.82           H  
ATOM   1698 2HD1 LEU A 108      21.422   4.335  -6.016  1.00  0.82           H  
ATOM   1699 3HD1 LEU A 108      20.660   5.935  -5.989  1.00  0.82           H  
ATOM   1700 1HD2 LEU A 108      23.260   7.519  -5.837  1.00  0.82           H  
ATOM   1701 2HD2 LEU A 108      21.819   7.785  -4.862  1.00  0.82           H  
ATOM   1702 3HD2 LEU A 108      23.339   7.530  -4.075  1.00  0.82           H  
ATOM   1703  N   ARG A 109      23.276   3.056  -2.130  1.00  0.80           N  
ATOM   1704  CA  ARG A 109      24.509   2.299  -1.965  1.00  0.80           C  
ATOM   1705  C   ARG A 109      24.325   0.827  -2.281  1.00  0.80           C  
ATOM   1706  O   ARG A 109      25.196   0.212  -2.893  1.00  0.80           O  
ATOM   1707  CB  ARG A 109      25.037   2.410  -0.552  1.00  0.80           C  
ATOM   1708  CG  ARG A 109      25.615   3.739  -0.196  1.00  0.80           C  
ATOM   1709  CD  ARG A 109      26.061   3.753   1.196  1.00  0.80           C  
ATOM   1710  NE  ARG A 109      27.176   2.838   1.419  1.00  0.80           N  
ATOM   1711  CZ  ARG A 109      27.555   2.361   2.622  1.00  0.80           C  
ATOM   1712  NH1 ARG A 109      26.890   2.697   3.705  1.00  0.80           N  
ATOM   1713  NH2 ARG A 109      28.596   1.547   2.711  1.00  0.80           N  
ATOM   1714  H   ARG A 109      22.869   3.549  -1.333  1.00  0.80           H  
ATOM   1715  HA  ARG A 109      25.254   2.711  -2.645  1.00  0.80           H  
ATOM   1716 1HB  ARG A 109      24.222   2.212   0.147  1.00  0.80           H  
ATOM   1717 2HB  ARG A 109      25.802   1.655  -0.387  1.00  0.80           H  
ATOM   1718 1HG  ARG A 109      26.473   3.943  -0.835  1.00  0.80           H  
ATOM   1719 2HG  ARG A 109      24.868   4.516  -0.332  1.00  0.80           H  
ATOM   1720 1HD  ARG A 109      26.404   4.750   1.424  1.00  0.80           H  
ATOM   1721 2HD  ARG A 109      25.240   3.479   1.858  1.00  0.80           H  
ATOM   1722  HE  ARG A 109      27.718   2.562   0.614  1.00  0.80           H  
ATOM   1723 1HH1 ARG A 109      26.092   3.311   3.636  1.00  0.80           H  
ATOM   1724 2HH1 ARG A 109      27.175   2.337   4.603  1.00  0.80           H  
ATOM   1725 1HH2 ARG A 109      29.105   1.287   1.878  1.00  0.80           H  
ATOM   1726 2HH2 ARG A 109      28.879   1.188   3.610  1.00  0.80           H  
ATOM   1727  N   ARG A 110      23.191   0.252  -1.877  1.00  0.79           N  
ATOM   1728  CA  ARG A 110      22.944  -1.147  -2.176  1.00  0.79           C  
ATOM   1729  C   ARG A 110      22.791  -1.362  -3.671  1.00  0.79           C  
ATOM   1730  O   ARG A 110      23.290  -2.347  -4.221  1.00  0.79           O  
ATOM   1731  CB  ARG A 110      21.694  -1.633  -1.462  1.00  0.79           C  
ATOM   1732  CG  ARG A 110      21.846  -1.810   0.044  1.00  0.79           C  
ATOM   1733  CD  ARG A 110      20.588  -2.256   0.684  1.00  0.79           C  
ATOM   1734  NE  ARG A 110      20.734  -2.378   2.120  1.00  0.79           N  
ATOM   1735  CZ  ARG A 110      21.185  -3.472   2.766  1.00  0.79           C  
ATOM   1736  NH1 ARG A 110      21.513  -4.557   2.088  1.00  0.79           N  
ATOM   1737  NH2 ARG A 110      21.300  -3.459   4.083  1.00  0.79           N  
ATOM   1738  H   ARG A 110      22.502   0.785  -1.344  1.00  0.79           H  
ATOM   1739  HA  ARG A 110      23.793  -1.731  -1.825  1.00  0.79           H  
ATOM   1740 1HB  ARG A 110      20.890  -0.909  -1.623  1.00  0.79           H  
ATOM   1741 2HB  ARG A 110      21.373  -2.582  -1.888  1.00  0.79           H  
ATOM   1742 1HG  ARG A 110      22.617  -2.550   0.248  1.00  0.79           H  
ATOM   1743 2HG  ARG A 110      22.132  -0.857   0.499  1.00  0.79           H  
ATOM   1744 1HD  ARG A 110      19.812  -1.514   0.489  1.00  0.79           H  
ATOM   1745 2HD  ARG A 110      20.285  -3.220   0.284  1.00  0.79           H  
ATOM   1746  HE  ARG A 110      20.503  -1.540   2.681  1.00  0.79           H  
ATOM   1747 1HH1 ARG A 110      21.425  -4.567   1.082  1.00  0.79           H  
ATOM   1748 2HH1 ARG A 110      21.850  -5.375   2.575  1.00  0.79           H  
ATOM   1749 1HH2 ARG A 110      21.049  -2.626   4.609  1.00  0.79           H  
ATOM   1750 2HH2 ARG A 110      21.637  -4.272   4.566  1.00  0.79           H  
ATOM   1751  N   ALA A 111      22.103  -0.435  -4.342  1.00  0.79           N  
ATOM   1752  CA  ALA A 111      21.918  -0.545  -5.775  1.00  0.79           C  
ATOM   1753  C   ALA A 111      23.231  -0.433  -6.543  1.00  0.79           C  
ATOM   1754  O   ALA A 111      23.503  -1.208  -7.464  1.00  0.79           O  
ATOM   1755  CB  ALA A 111      20.982   0.535  -6.243  1.00  0.79           C  
ATOM   1756  H   ALA A 111      21.677   0.355  -3.851  1.00  0.79           H  
ATOM   1757  HA  ALA A 111      21.482  -1.521  -5.980  1.00  0.79           H  
ATOM   1758 1HB  ALA A 111      20.827   0.410  -7.280  1.00  0.79           H  
ATOM   1759 2HB  ALA A 111      20.031   0.450  -5.717  1.00  0.79           H  
ATOM   1760 3HB  ALA A 111      21.420   1.514  -6.043  1.00  0.79           H  
ATOM   1761  N   LEU A 112      24.090   0.497  -6.136  1.00  0.81           N  
ATOM   1762  CA  LEU A 112      25.325   0.736  -6.873  1.00  0.81           C  
ATOM   1763  C   LEU A 112      26.460  -0.139  -6.360  1.00  0.81           C  
ATOM   1764  O   LEU A 112      27.486   0.336  -5.849  1.00  0.81           O  
ATOM   1765  CB  LEU A 112      25.662   2.220  -6.806  1.00  0.81           C  
ATOM   1766  CG  LEU A 112      24.484   3.136  -7.316  1.00  0.81           C  
ATOM   1767  CD1 LEU A 112      24.899   4.536  -7.301  1.00  0.81           C  
ATOM   1768  CD2 LEU A 112      24.062   2.742  -8.665  1.00  0.81           C  
ATOM   1769  H   LEU A 112      23.854   1.095  -5.343  1.00  0.81           H  
ATOM   1770  HA  LEU A 112      25.151   0.480  -7.920  1.00  0.81           H  
ATOM   1771 1HB  LEU A 112      25.871   2.486  -5.767  1.00  0.81           H  
ATOM   1772 2HB  LEU A 112      26.544   2.419  -7.408  1.00  0.81           H  
ATOM   1773  HG  LEU A 112      23.645   3.033  -6.640  1.00  0.81           H  
ATOM   1774 1HD1 LEU A 112      24.100   5.171  -7.637  1.00  0.81           H  
ATOM   1775 2HD1 LEU A 112      25.203   4.827  -6.301  1.00  0.81           H  
ATOM   1776 3HD1 LEU A 112      25.707   4.621  -7.983  1.00  0.81           H  
ATOM   1777 1HD2 LEU A 112      23.243   3.386  -8.982  1.00  0.81           H  
ATOM   1778 2HD2 LEU A 112      24.870   2.854  -9.319  1.00  0.81           H  
ATOM   1779 3HD2 LEU A 112      23.738   1.705  -8.659  1.00  0.81           H  
ATOM   1780  N   ASN A 113      26.273  -1.433  -6.512  1.00  0.85           N  
ATOM   1781  CA  ASN A 113      27.237  -2.357  -5.964  1.00  0.85           C  
ATOM   1782  C   ASN A 113      28.533  -2.289  -6.757  1.00  0.85           C  
ATOM   1783  O   ASN A 113      28.558  -1.970  -7.952  1.00  0.85           O  
ATOM   1784  CB  ASN A 113      26.668  -3.763  -5.893  1.00  0.85           C  
ATOM   1785  CG  ASN A 113      27.427  -4.678  -4.919  1.00  0.85           C  
ATOM   1786  OD1 ASN A 113      28.487  -4.323  -4.369  1.00  0.85           O  
ATOM   1787  ND2 ASN A 113      26.888  -5.851  -4.703  1.00  0.85           N  
ATOM   1788  H   ASN A 113      25.408  -1.738  -6.962  1.00  0.85           H  
ATOM   1789  HA  ASN A 113      27.467  -2.046  -4.944  1.00  0.85           H  
ATOM   1790 1HB  ASN A 113      25.620  -3.705  -5.579  1.00  0.85           H  
ATOM   1791 2HB  ASN A 113      26.686  -4.213  -6.883  1.00  0.85           H  
ATOM   1792 1HD2 ASN A 113      27.329  -6.498  -4.081  1.00  0.85           H  
ATOM   1793 2HD2 ASN A 113      26.034  -6.098  -5.161  1.00  0.85           H  
ATOM   1794  N   GLY A 114      29.611  -2.638  -6.085  1.00  0.88           N  
ATOM   1795  CA  GLY A 114      30.954  -2.580  -6.629  1.00  0.88           C  
ATOM   1796  C   GLY A 114      31.703  -1.325  -6.168  1.00  0.88           C  
ATOM   1797  O   GLY A 114      32.922  -1.253  -6.316  1.00  0.88           O  
ATOM   1798  H   GLY A 114      29.471  -2.967  -5.134  1.00  0.88           H  
ATOM   1799 1HA  GLY A 114      31.504  -3.468  -6.315  1.00  0.88           H  
ATOM   1800 2HA  GLY A 114      30.912  -2.598  -7.711  1.00  0.88           H  
ATOM   1801  N   VAL A 115      30.998  -0.342  -5.596  1.00  0.91           N  
ATOM   1802  CA  VAL A 115      31.693   0.842  -5.083  1.00  0.91           C  
ATOM   1803  C   VAL A 115      32.479   0.426  -3.830  1.00  0.91           C  
ATOM   1804  O   VAL A 115      31.937  -0.303  -2.996  1.00  0.91           O  
ATOM   1805  CB  VAL A 115      30.720   1.964  -4.722  1.00  0.91           C  
ATOM   1806  CG1 VAL A 115      31.510   3.062  -4.112  1.00  0.91           C  
ATOM   1807  CG2 VAL A 115      29.984   2.454  -5.956  1.00  0.91           C  
ATOM   1808  H   VAL A 115      29.975  -0.394  -5.532  1.00  0.91           H  
ATOM   1809  HA  VAL A 115      32.389   1.203  -5.835  1.00  0.91           H  
ATOM   1810  HB  VAL A 115      29.999   1.606  -3.987  1.00  0.91           H  
ATOM   1811 1HG1 VAL A 115      30.901   3.814  -3.861  1.00  0.91           H  
ATOM   1812 2HG1 VAL A 115      32.021   2.720  -3.221  1.00  0.91           H  
ATOM   1813 3HG1 VAL A 115      32.221   3.417  -4.821  1.00  0.91           H  
ATOM   1814 1HG2 VAL A 115      29.300   3.257  -5.688  1.00  0.91           H  
ATOM   1815 2HG2 VAL A 115      30.686   2.808  -6.671  1.00  0.91           H  
ATOM   1816 3HG2 VAL A 115      29.426   1.638  -6.382  1.00  0.91           H  
ATOM   1817  N   SER A 116      33.762   0.821  -3.708  1.00  0.92           N  
ATOM   1818  CA  SER A 116      34.544   0.362  -2.551  1.00  0.92           C  
ATOM   1819  C   SER A 116      34.720   1.352  -1.389  1.00  0.92           C  
ATOM   1820  O   SER A 116      34.994   0.930  -0.263  1.00  0.92           O  
ATOM   1821  CB  SER A 116      35.918  -0.079  -3.009  1.00  0.92           C  
ATOM   1822  OG  SER A 116      36.641   0.998  -3.540  1.00  0.92           O  
ATOM   1823  H   SER A 116      34.171   1.468  -4.385  1.00  0.92           H  
ATOM   1824  HA  SER A 116      34.040  -0.517  -2.148  1.00  0.92           H  
ATOM   1825 1HB  SER A 116      36.457  -0.492  -2.159  1.00  0.92           H  
ATOM   1826 2HB  SER A 116      35.826  -0.866  -3.755  1.00  0.92           H  
ATOM   1827  HG  SER A 116      36.431   1.756  -2.971  1.00  0.92           H  
ATOM   1828  N   THR A 117      34.559   2.648  -1.636  1.00  0.89           N  
ATOM   1829  CA  THR A 117      34.783   3.644  -0.579  1.00  0.89           C  
ATOM   1830  C   THR A 117      33.597   4.595  -0.403  1.00  0.89           C  
ATOM   1831  O   THR A 117      32.969   4.974  -1.385  1.00  0.89           O  
ATOM   1832  CB  THR A 117      36.081   4.412  -0.852  1.00  0.89           C  
ATOM   1833  OG1 THR A 117      37.177   3.487  -0.874  1.00  0.89           O  
ATOM   1834  CG2 THR A 117      36.352   5.484   0.195  1.00  0.89           C  
ATOM   1835  H   THR A 117      34.343   2.957  -2.586  1.00  0.89           H  
ATOM   1836  HA  THR A 117      34.912   3.117   0.367  1.00  0.89           H  
ATOM   1837  HB  THR A 117      35.997   4.866  -1.810  1.00  0.89           H  
ATOM   1838  HG1 THR A 117      37.291   3.108   0.008  1.00  0.89           H  
ATOM   1839 1HG2 THR A 117      37.275   6.002  -0.047  1.00  0.89           H  
ATOM   1840 2HG2 THR A 117      35.541   6.196   0.211  1.00  0.89           H  
ATOM   1841 3HG2 THR A 117      36.445   5.018   1.173  1.00  0.89           H  
ATOM   1842  N   ASP A 118      33.260   4.923   0.858  1.00  0.84           N  
ATOM   1843  CA  ASP A 118      32.153   5.840   1.195  1.00  0.84           C  
ATOM   1844  C   ASP A 118      32.652   7.089   1.941  1.00  0.84           C  
ATOM   1845  O   ASP A 118      33.200   6.987   3.041  1.00  0.84           O  
ATOM   1846  CB  ASP A 118      31.103   5.104   2.055  1.00  0.84           C  
ATOM   1847  CG  ASP A 118      29.766   5.899   2.415  1.00  0.84           C  
ATOM   1848  OD1 ASP A 118      28.791   5.618   1.760  1.00  0.84           O  
ATOM   1849  OD2 ASP A 118      29.715   6.699   3.362  1.00  0.84           O  
ATOM   1850  H   ASP A 118      33.812   4.543   1.613  1.00  0.84           H  
ATOM   1851  HA  ASP A 118      31.678   6.162   0.272  1.00  0.84           H  
ATOM   1852 1HB  ASP A 118      30.810   4.192   1.536  1.00  0.84           H  
ATOM   1853 2HB  ASP A 118      31.570   4.799   2.991  1.00  0.84           H  
ATOM   1854  N   VAL A 119      32.484   8.256   1.315  1.00  0.79           N  
ATOM   1855  CA  VAL A 119      32.914   9.534   1.886  1.00  0.79           C  
ATOM   1856  C   VAL A 119      31.719  10.449   2.165  1.00  0.79           C  
ATOM   1857  O   VAL A 119      30.984  10.826   1.253  1.00  0.79           O  
ATOM   1858  CB  VAL A 119      33.881  10.237   0.917  1.00  0.79           C  
ATOM   1859  CG1 VAL A 119      34.310  11.606   1.467  1.00  0.79           C  
ATOM   1860  CG2 VAL A 119      35.093   9.346   0.683  1.00  0.79           C  
ATOM   1861  H   VAL A 119      32.030   8.247   0.403  1.00  0.79           H  
ATOM   1862  HA  VAL A 119      33.433   9.340   2.824  1.00  0.79           H  
ATOM   1863  HB  VAL A 119      33.373  10.390  -0.019  1.00  0.79           H  
ATOM   1864 1HG1 VAL A 119      34.977  12.096   0.767  1.00  0.79           H  
ATOM   1865 2HG1 VAL A 119      33.429  12.234   1.618  1.00  0.79           H  
ATOM   1866 3HG1 VAL A 119      34.822  11.474   2.419  1.00  0.79           H  
ATOM   1867 1HG2 VAL A 119      35.763   9.814  -0.018  1.00  0.79           H  
ATOM   1868 2HG2 VAL A 119      35.612   9.177   1.623  1.00  0.79           H  
ATOM   1869 3HG2 VAL A 119      34.759   8.402   0.281  1.00  0.79           H  
ATOM   1870  N   GLN A 120      31.552  10.818   3.427  1.00  0.73           N  
ATOM   1871  CA  GLN A 120      30.447  11.673   3.860  1.00  0.73           C  
ATOM   1872  C   GLN A 120      30.980  13.044   4.250  1.00  0.73           C  
ATOM   1873  O   GLN A 120      31.898  13.133   5.066  1.00  0.73           O  
ATOM   1874  CB  GLN A 120      29.731  11.024   5.056  1.00  0.73           C  
ATOM   1875  CG  GLN A 120      28.572  11.814   5.706  1.00  0.73           C  
ATOM   1876  CD  GLN A 120      27.265  11.867   4.887  1.00  0.73           C  
ATOM   1877  OE1 GLN A 120      26.689  10.819   4.500  1.00  0.73           O  
ATOM   1878  NE2 GLN A 120      26.784  13.097   4.667  1.00  0.73           N  
ATOM   1879  H   GLN A 120      32.203  10.473   4.117  1.00  0.73           H  
ATOM   1880  HA  GLN A 120      29.741  11.797   3.039  1.00  0.73           H  
ATOM   1881 1HB  GLN A 120      29.335  10.061   4.742  1.00  0.73           H  
ATOM   1882 2HB  GLN A 120      30.463  10.824   5.839  1.00  0.73           H  
ATOM   1883 1HG  GLN A 120      28.345  11.363   6.671  1.00  0.73           H  
ATOM   1884 2HG  GLN A 120      28.907  12.843   5.854  1.00  0.73           H  
ATOM   1885 1HE2 GLN A 120      25.910  13.275   4.163  1.00  0.73           H  
ATOM   1886 2HE2 GLN A 120      27.283  13.884   5.030  1.00  0.73           H  
ATOM   1887  N   GLY A 121      30.408  14.103   3.683  1.00  0.69           N  
ATOM   1888  CA  GLY A 121      30.868  15.443   4.050  1.00  0.69           C  
ATOM   1889  C   GLY A 121      29.729  16.450   4.149  1.00  0.69           C  
ATOM   1890  O   GLY A 121      28.716  16.343   3.448  1.00  0.69           O  
ATOM   1891  H   GLY A 121      29.669  13.963   2.991  1.00  0.69           H  
ATOM   1892 1HA  GLY A 121      31.387  15.399   5.008  1.00  0.69           H  
ATOM   1893 2HA  GLY A 121      31.594  15.785   3.320  1.00  0.69           H  
ATOM   1894  N   THR A 122      29.938  17.446   5.013  1.00  0.67           N  
ATOM   1895  CA  THR A 122      28.979  18.515   5.281  1.00  0.67           C  
ATOM   1896  C   THR A 122      29.534  19.896   4.898  1.00  0.67           C  
ATOM   1897  O   THR A 122      28.891  20.941   5.074  1.00  0.67           O  
ATOM   1898  CB  THR A 122      28.582  18.477   6.759  1.00  0.67           C  
ATOM   1899  OG1 THR A 122      29.748  18.677   7.589  1.00  0.67           O  
ATOM   1900  CG2 THR A 122      27.958  17.142   7.095  1.00  0.67           C  
ATOM   1901  H   THR A 122      30.804  17.434   5.559  1.00  0.67           H  
ATOM   1902  HA  THR A 122      28.086  18.332   4.689  1.00  0.67           H  
ATOM   1903  HB  THR A 122      27.859  19.267   6.957  1.00  0.67           H  
ATOM   1904  HG1 THR A 122      30.485  18.093   7.312  1.00  0.67           H  
ATOM   1905 1HG2 THR A 122      27.674  17.136   8.146  1.00  0.67           H  
ATOM   1906 2HG2 THR A 122      27.078  16.984   6.479  1.00  0.67           H  
ATOM   1907 3HG2 THR A 122      28.678  16.348   6.910  1.00  0.67           H  
ATOM   1908  N   ASP A 123      30.745  19.877   4.371  1.00  0.66           N  
ATOM   1909  CA  ASP A 123      31.431  21.062   3.883  1.00  0.66           C  
ATOM   1910  C   ASP A 123      32.522  20.619   2.927  1.00  0.66           C  
ATOM   1911  O   ASP A 123      32.876  19.443   2.859  1.00  0.66           O  
ATOM   1912  CB  ASP A 123      31.987  21.906   5.043  1.00  0.66           C  
ATOM   1913  CG  ASP A 123      32.215  23.432   4.690  1.00  0.66           C  
ATOM   1914  OD1 ASP A 123      32.344  23.751   3.516  1.00  0.66           O  
ATOM   1915  OD2 ASP A 123      32.256  24.234   5.595  1.00  0.66           O  
ATOM   1916  H   ASP A 123      31.200  18.982   4.289  1.00  0.66           H  
ATOM   1917  HA  ASP A 123      30.723  21.674   3.326  1.00  0.66           H  
ATOM   1918 1HB  ASP A 123      31.299  21.853   5.892  1.00  0.66           H  
ATOM   1919 2HB  ASP A 123      32.936  21.478   5.376  1.00  0.66           H  
ATOM   1920  N   PHE A 124      33.123  21.566   2.235  1.00  0.66           N  
ATOM   1921  CA  PHE A 124      34.135  21.202   1.257  1.00  0.66           C  
ATOM   1922  C   PHE A 124      35.420  20.682   1.868  1.00  0.66           C  
ATOM   1923  O   PHE A 124      36.098  19.838   1.283  1.00  0.66           O  
ATOM   1924  CB  PHE A 124      34.395  22.338   0.285  1.00  0.66           C  
ATOM   1925  CG  PHE A 124      33.368  22.370  -0.804  1.00  0.66           C  
ATOM   1926  CD1 PHE A 124      32.441  23.391  -0.920  1.00  0.66           C  
ATOM   1927  CD2 PHE A 124      33.331  21.326  -1.724  1.00  0.66           C  
ATOM   1928  CE1 PHE A 124      31.507  23.365  -1.941  1.00  0.66           C  
ATOM   1929  CE2 PHE A 124      32.403  21.301  -2.728  1.00  0.66           C  
ATOM   1930  CZ  PHE A 124      31.493  22.321  -2.842  1.00  0.66           C  
ATOM   1931  H   PHE A 124      32.834  22.532   2.383  1.00  0.66           H  
ATOM   1932  HA  PHE A 124      33.714  20.412   0.650  1.00  0.66           H  
ATOM   1933 1HB  PHE A 124      34.369  23.291   0.815  1.00  0.66           H  
ATOM   1934 2HB  PHE A 124      35.380  22.229  -0.166  1.00  0.66           H  
ATOM   1935  HD1 PHE A 124      32.451  24.216  -0.205  1.00  0.66           H  
ATOM   1936  HD2 PHE A 124      34.054  20.519  -1.632  1.00  0.66           H  
ATOM   1937  HE1 PHE A 124      30.784  24.165  -2.038  1.00  0.66           H  
ATOM   1938  HE2 PHE A 124      32.383  20.479  -3.440  1.00  0.66           H  
ATOM   1939  HZ  PHE A 124      30.758  22.301  -3.647  1.00  0.66           H  
ATOM   1940  N   SER A 125      35.726  21.096   3.082  1.00  0.66           N  
ATOM   1941  CA  SER A 125      36.943  20.626   3.726  1.00  0.66           C  
ATOM   1942  C   SER A 125      36.901  19.120   4.025  1.00  0.66           C  
ATOM   1943  O   SER A 125      37.938  18.510   4.278  1.00  0.66           O  
ATOM   1944  CB  SER A 125      37.183  21.387   5.016  1.00  0.66           C  
ATOM   1945  OG  SER A 125      36.212  21.074   5.973  1.00  0.66           O  
ATOM   1946  H   SER A 125      35.126  21.765   3.547  1.00  0.66           H  
ATOM   1947  HA  SER A 125      37.779  20.813   3.051  1.00  0.66           H  
ATOM   1948 1HB  SER A 125      38.170  21.135   5.402  1.00  0.66           H  
ATOM   1949 2HB  SER A 125      37.171  22.458   4.817  1.00  0.66           H  
ATOM   1950  HG  SER A 125      36.164  20.109   5.995  1.00  0.66           H  
ATOM   1951  N   GLU A 126      35.700  18.527   4.021  1.00  0.67           N  
ATOM   1952  CA  GLU A 126      35.516  17.117   4.333  1.00  0.67           C  
ATOM   1953  C   GLU A 126      35.522  16.206   3.105  1.00  0.67           C  
ATOM   1954  O   GLU A 126      35.465  14.982   3.230  1.00  0.67           O  
ATOM   1955  CB  GLU A 126      34.229  16.967   5.137  1.00  0.67           C  
ATOM   1956  CG  GLU A 126      34.330  17.646   6.508  1.00  0.67           C  
ATOM   1957  CD  GLU A 126      33.083  17.617   7.338  1.00  0.67           C  
ATOM   1958  OE1 GLU A 126      32.022  17.348   6.818  1.00  0.67           O  
ATOM   1959  OE2 GLU A 126      33.191  17.858   8.514  1.00  0.67           O  
ATOM   1960  H   GLU A 126      34.869  19.058   3.759  1.00  0.67           H  
ATOM   1961  HA  GLU A 126      36.344  16.807   4.971  1.00  0.67           H  
ATOM   1962 1HB  GLU A 126      33.399  17.419   4.588  1.00  0.67           H  
ATOM   1963 2HB  GLU A 126      33.999  15.910   5.279  1.00  0.67           H  
ATOM   1964 1HG  GLU A 126      35.133  17.169   7.069  1.00  0.67           H  
ATOM   1965 2HG  GLU A 126      34.612  18.685   6.346  1.00  0.67           H  
ATOM   1966  N   VAL A 127      35.576  16.804   1.919  1.00  0.68           N  
ATOM   1967  CA  VAL A 127      35.560  16.050   0.674  1.00  0.68           C  
ATOM   1968  C   VAL A 127      36.771  16.369  -0.183  1.00  0.68           C  
ATOM   1969  O   VAL A 127      36.776  16.089  -1.375  1.00  0.68           O  
ATOM   1970  CB  VAL A 127      34.267  16.327  -0.118  1.00  0.68           C  
ATOM   1971  CG1 VAL A 127      33.052  15.801   0.634  1.00  0.68           C  
ATOM   1972  CG2 VAL A 127      34.126  17.792  -0.291  1.00  0.68           C  
ATOM   1973  H   VAL A 127      35.649  17.821   1.862  1.00  0.68           H  
ATOM   1974  HA  VAL A 127      35.588  14.986   0.914  1.00  0.68           H  
ATOM   1975  HB  VAL A 127      34.324  15.827  -1.085  1.00  0.68           H  
ATOM   1976 1HG1 VAL A 127      32.152  16.005   0.059  1.00  0.68           H  
ATOM   1977 2HG1 VAL A 127      33.149  14.724   0.783  1.00  0.68           H  
ATOM   1978 3HG1 VAL A 127      32.989  16.300   1.595  1.00  0.68           H  
ATOM   1979 1HG2 VAL A 127      33.221  18.016  -0.852  1.00  0.68           H  
ATOM   1980 2HG2 VAL A 127      34.068  18.228   0.697  1.00  0.68           H  
ATOM   1981 3HG2 VAL A 127      34.994  18.190  -0.815  1.00  0.68           H  
ATOM   1982  N   SER A 128      37.817  16.919   0.428  1.00  0.70           N  
ATOM   1983  CA  SER A 128      39.010  17.295  -0.326  1.00  0.70           C  
ATOM   1984  C   SER A 128      39.672  16.080  -0.946  1.00  0.70           C  
ATOM   1985  O   SER A 128      39.508  14.964  -0.449  1.00  0.70           O  
ATOM   1986  CB  SER A 128      40.021  17.976   0.591  1.00  0.70           C  
ATOM   1987  OG  SER A 128      40.606  17.063   1.548  1.00  0.70           O  
ATOM   1988  H   SER A 128      37.761  17.112   1.420  1.00  0.70           H  
ATOM   1989  HA  SER A 128      38.716  17.982  -1.123  1.00  0.70           H  
ATOM   1990 1HB  SER A 128      40.809  18.426  -0.010  1.00  0.70           H  
ATOM   1991 2HB  SER A 128      39.519  18.784   1.127  1.00  0.70           H  
ATOM   1992  HG  SER A 128      41.140  17.622   2.140  1.00  0.70           H  
ATOM   1993  N   TYR A 129      40.484  16.296  -1.986  1.00  0.72           N  
ATOM   1994  CA  TYR A 129      41.168  15.183  -2.642  1.00  0.72           C  
ATOM   1995  C   TYR A 129      41.911  14.367  -1.612  1.00  0.72           C  
ATOM   1996  O   TYR A 129      41.816  13.145  -1.598  1.00  0.72           O  
ATOM   1997  CB  TYR A 129      42.167  15.657  -3.700  1.00  0.72           C  
ATOM   1998  CG  TYR A 129      42.879  14.491  -4.453  1.00  0.72           C  
ATOM   1999  CD1 TYR A 129      42.263  13.885  -5.556  1.00  0.72           C  
ATOM   2000  CD2 TYR A 129      44.124  14.026  -4.032  1.00  0.72           C  
ATOM   2001  CE1 TYR A 129      42.895  12.828  -6.232  1.00  0.72           C  
ATOM   2002  CE2 TYR A 129      44.743  12.975  -4.707  1.00  0.72           C  
ATOM   2003  CZ  TYR A 129      44.140  12.373  -5.797  1.00  0.72           C  
ATOM   2004  OH  TYR A 129      44.792  11.320  -6.444  1.00  0.72           O  
ATOM   2005  H   TYR A 129      40.601  17.234  -2.342  1.00  0.72           H  
ATOM   2006  HA  TYR A 129      40.422  14.534  -3.108  1.00  0.72           H  
ATOM   2007 1HB  TYR A 129      41.658  16.280  -4.437  1.00  0.72           H  
ATOM   2008 2HB  TYR A 129      42.935  16.270  -3.224  1.00  0.72           H  
ATOM   2009  HD1 TYR A 129      41.290  14.233  -5.888  1.00  0.72           H  
ATOM   2010  HD2 TYR A 129      44.616  14.488  -3.168  1.00  0.72           H  
ATOM   2011  HE1 TYR A 129      42.410  12.357  -7.089  1.00  0.72           H  
ATOM   2012  HE2 TYR A 129      45.713  12.622  -4.374  1.00  0.72           H  
ATOM   2013  HH  TYR A 129      44.198  10.879  -7.103  1.00  0.72           H  
ATOM   2014  N   ASP A 130      42.662  15.058  -0.748  1.00  0.75           N  
ATOM   2015  CA  ASP A 130      43.460  14.403   0.273  1.00  0.75           C  
ATOM   2016  C   ASP A 130      42.606  13.582   1.243  1.00  0.75           C  
ATOM   2017  O   ASP A 130      42.985  12.470   1.616  1.00  0.75           O  
ATOM   2018  CB  ASP A 130      44.242  15.452   1.066  1.00  0.75           C  
ATOM   2019  CG  ASP A 130      45.361  16.099   0.259  1.00  0.75           C  
ATOM   2020  OD1 ASP A 130      45.693  15.593  -0.787  1.00  0.75           O  
ATOM   2021  OD2 ASP A 130      45.862  17.105   0.692  1.00  0.75           O  
ATOM   2022  H   ASP A 130      42.672  16.064  -0.813  1.00  0.75           H  
ATOM   2023  HA  ASP A 130      44.164  13.734  -0.222  1.00  0.75           H  
ATOM   2024 1HB  ASP A 130      43.558  16.229   1.403  1.00  0.75           H  
ATOM   2025 2HB  ASP A 130      44.672  14.989   1.954  1.00  0.75           H  
ATOM   2026  N   SER A 131      41.424  14.092   1.627  1.00  0.79           N  
ATOM   2027  CA  SER A 131      40.580  13.329   2.550  1.00  0.79           C  
ATOM   2028  C   SER A 131      40.122  12.033   1.895  1.00  0.79           C  
ATOM   2029  O   SER A 131      40.076  10.971   2.528  1.00  0.79           O  
ATOM   2030  CB  SER A 131      39.359  14.129   2.951  1.00  0.79           C  
ATOM   2031  OG  SER A 131      39.721  15.275   3.668  1.00  0.79           O  
ATOM   2032  H   SER A 131      41.116  15.018   1.317  1.00  0.79           H  
ATOM   2033  HA  SER A 131      41.163  13.084   3.439  1.00  0.79           H  
ATOM   2034 1HB  SER A 131      38.794  14.417   2.061  1.00  0.79           H  
ATOM   2035 2HB  SER A 131      38.705  13.508   3.561  1.00  0.79           H  
ATOM   2036  HG  SER A 131      39.981  15.933   2.991  1.00  0.79           H  
ATOM   2037  N   VAL A 132      39.783  12.132   0.614  1.00  0.83           N  
ATOM   2038  CA  VAL A 132      39.303  10.978  -0.112  1.00  0.83           C  
ATOM   2039  C   VAL A 132      40.453  10.014  -0.322  1.00  0.83           C  
ATOM   2040  O   VAL A 132      40.291   8.810  -0.131  1.00  0.83           O  
ATOM   2041  CB  VAL A 132      38.703  11.389  -1.455  1.00  0.83           C  
ATOM   2042  CG1 VAL A 132      38.313  10.140  -2.237  1.00  0.83           C  
ATOM   2043  CG2 VAL A 132      37.540  12.267  -1.223  1.00  0.83           C  
ATOM   2044  H   VAL A 132      39.843  13.041   0.152  1.00  0.83           H  
ATOM   2045  HA  VAL A 132      38.529  10.490   0.476  1.00  0.83           H  
ATOM   2046  HB  VAL A 132      39.452  11.933  -2.034  1.00  0.83           H  
ATOM   2047 1HG1 VAL A 132      37.892  10.425  -3.195  1.00  0.83           H  
ATOM   2048 2HG1 VAL A 132      39.198   9.526  -2.396  1.00  0.83           H  
ATOM   2049 3HG1 VAL A 132      37.579   9.574  -1.675  1.00  0.83           H  
ATOM   2050 1HG2 VAL A 132      37.145  12.551  -2.174  1.00  0.83           H  
ATOM   2051 2HG2 VAL A 132      36.799  11.738  -0.657  1.00  0.83           H  
ATOM   2052 3HG2 VAL A 132      37.846  13.154  -0.675  1.00  0.83           H  
ATOM   2053  N   LEU A 133      41.622  10.543  -0.684  1.00  0.88           N  
ATOM   2054  CA  LEU A 133      42.804   9.739  -0.919  1.00  0.88           C  
ATOM   2055  C   LEU A 133      43.109   8.892   0.288  1.00  0.88           C  
ATOM   2056  O   LEU A 133      43.360   7.698   0.141  1.00  0.88           O  
ATOM   2057  CB  LEU A 133      44.021  10.621  -1.225  1.00  0.88           C  
ATOM   2058  CG  LEU A 133      45.338   9.890  -1.492  1.00  0.88           C  
ATOM   2059  CD1 LEU A 133      45.196   9.031  -2.736  1.00  0.88           C  
ATOM   2060  CD2 LEU A 133      46.445  10.909  -1.652  1.00  0.88           C  
ATOM   2061  H   LEU A 133      41.688  11.545  -0.821  1.00  0.88           H  
ATOM   2062  HA  LEU A 133      42.616   9.078  -1.754  1.00  0.88           H  
ATOM   2063 1HB  LEU A 133      43.799  11.245  -2.086  1.00  0.88           H  
ATOM   2064 2HB  LEU A 133      44.184  11.276  -0.376  1.00  0.88           H  
ATOM   2065  HG  LEU A 133      45.571   9.233  -0.651  1.00  0.88           H  
ATOM   2066 1HD1 LEU A 133      46.133   8.506  -2.921  1.00  0.88           H  
ATOM   2067 2HD1 LEU A 133      44.400   8.302  -2.590  1.00  0.88           H  
ATOM   2068 3HD1 LEU A 133      44.957   9.673  -3.587  1.00  0.88           H  
ATOM   2069 1HD2 LEU A 133      47.391  10.399  -1.837  1.00  0.88           H  
ATOM   2070 2HD2 LEU A 133      46.218  11.561  -2.481  1.00  0.88           H  
ATOM   2071 3HD2 LEU A 133      46.522  11.503  -0.739  1.00  0.88           H  
ATOM   2072  N   GLU A 134      43.081   9.483   1.485  1.00  0.98           N  
ATOM   2073  CA  GLU A 134      43.342   8.702   2.685  1.00  0.98           C  
ATOM   2074  C   GLU A 134      42.330   7.557   2.832  1.00  0.98           C  
ATOM   2075  O   GLU A 134      42.715   6.411   3.085  1.00  0.98           O  
ATOM   2076  CB  GLU A 134      43.316   9.602   3.935  1.00  0.98           C  
ATOM   2077  CG  GLU A 134      43.641   8.873   5.261  1.00  0.98           C  
ATOM   2078  CD  GLU A 134      43.687   9.793   6.493  1.00  0.98           C  
ATOM   2079  OE1 GLU A 134      43.423  10.963   6.359  1.00  0.98           O  
ATOM   2080  OE2 GLU A 134      44.011   9.314   7.564  1.00  0.98           O  
ATOM   2081  H   GLU A 134      42.889  10.485   1.555  1.00  0.98           H  
ATOM   2082  HA  GLU A 134      44.336   8.266   2.598  1.00  0.98           H  
ATOM   2083 1HB  GLU A 134      44.033  10.416   3.809  1.00  0.98           H  
ATOM   2084 2HB  GLU A 134      42.327  10.057   4.031  1.00  0.98           H  
ATOM   2085 1HG  GLU A 134      42.867   8.124   5.417  1.00  0.98           H  
ATOM   2086 2HG  GLU A 134      44.593   8.355   5.159  1.00  0.98           H  
ATOM   2087  N   ARG A 135      41.033   7.835   2.626  1.00  1.14           N  
ATOM   2088  CA  ARG A 135      40.029   6.777   2.776  1.00  1.14           C  
ATOM   2089  C   ARG A 135      40.197   5.667   1.730  1.00  1.14           C  
ATOM   2090  O   ARG A 135      40.081   4.469   2.038  1.00  1.14           O  
ATOM   2091  CB  ARG A 135      38.625   7.367   2.633  1.00  1.14           C  
ATOM   2092  CG  ARG A 135      38.206   8.328   3.739  1.00  1.14           C  
ATOM   2093  CD  ARG A 135      38.003   7.637   5.040  1.00  1.14           C  
ATOM   2094  NE  ARG A 135      37.511   8.547   6.069  1.00  1.14           N  
ATOM   2095  CZ  ARG A 135      37.328   8.217   7.365  1.00  1.14           C  
ATOM   2096  NH1 ARG A 135      37.590   6.997   7.778  1.00  1.14           N  
ATOM   2097  NH2 ARG A 135      36.883   9.122   8.220  1.00  1.14           N  
ATOM   2098  H   ARG A 135      40.744   8.794   2.410  1.00  1.14           H  
ATOM   2099  HA  ARG A 135      40.135   6.342   3.768  1.00  1.14           H  
ATOM   2100 1HB  ARG A 135      38.555   7.906   1.687  1.00  1.14           H  
ATOM   2101 2HB  ARG A 135      37.898   6.561   2.606  1.00  1.14           H  
ATOM   2102 1HG  ARG A 135      38.987   9.077   3.872  1.00  1.14           H  
ATOM   2103 2HG  ARG A 135      37.276   8.822   3.458  1.00  1.14           H  
ATOM   2104 1HD  ARG A 135      37.273   6.836   4.914  1.00  1.14           H  
ATOM   2105 2HD  ARG A 135      38.951   7.217   5.377  1.00  1.14           H  
ATOM   2106  HE  ARG A 135      37.302   9.496   5.792  1.00  1.14           H  
ATOM   2107 1HH1 ARG A 135      37.928   6.305   7.125  1.00  1.14           H  
ATOM   2108 2HH1 ARG A 135      37.453   6.752   8.748  1.00  1.14           H  
ATOM   2109 1HH2 ARG A 135      36.681  10.061   7.903  1.00  1.14           H  
ATOM   2110 2HH2 ARG A 135      36.745   8.876   9.189  1.00  1.14           H  
ATOM   2111  N   VAL A 136      40.523   6.073   0.509  1.00  1.44           N  
ATOM   2112  CA  VAL A 136      40.684   5.158  -0.604  1.00  1.44           C  
ATOM   2113  C   VAL A 136      41.946   4.327  -0.486  1.00  1.44           C  
ATOM   2114  O   VAL A 136      41.918   3.111  -0.703  1.00  1.44           O  
ATOM   2115  CB  VAL A 136      40.702   5.930  -1.928  1.00  1.44           C  
ATOM   2116  CG1 VAL A 136      41.029   5.026  -3.019  1.00  1.44           C  
ATOM   2117  CG2 VAL A 136      39.354   6.513  -2.191  1.00  1.44           C  
ATOM   2118  H   VAL A 136      40.617   7.073   0.335  1.00  1.44           H  
ATOM   2119  HA  VAL A 136      39.826   4.487  -0.615  1.00  1.44           H  
ATOM   2120  HB  VAL A 136      41.455   6.720  -1.881  1.00  1.44           H  
ATOM   2121 1HG1 VAL A 136      41.032   5.577  -3.948  1.00  1.44           H  
ATOM   2122 2HG1 VAL A 136      42.006   4.591  -2.838  1.00  1.44           H  
ATOM   2123 3HG1 VAL A 136      40.281   4.244  -3.057  1.00  1.44           H  
ATOM   2124 1HG2 VAL A 136      39.376   7.051  -3.132  1.00  1.44           H  
ATOM   2125 2HG2 VAL A 136      38.635   5.700  -2.245  1.00  1.44           H  
ATOM   2126 3HG2 VAL A 136      39.072   7.186  -1.396  1.00  1.44           H  
ATOM   2127  N   SER A 137      43.050   4.981  -0.129  1.00  1.91           N  
ATOM   2128  CA  SER A 137      44.339   4.336   0.005  1.00  1.91           C  
ATOM   2129  C   SER A 137      44.283   3.286   1.094  1.00  1.91           C  
ATOM   2130  O   SER A 137      44.822   2.195   0.921  1.00  1.91           O  
ATOM   2131  CB  SER A 137      45.398   5.356   0.349  1.00  1.91           C  
ATOM   2132  OG  SER A 137      45.536   6.283  -0.681  1.00  1.91           O  
ATOM   2133  H   SER A 137      43.000   5.977   0.042  1.00  1.91           H  
ATOM   2134  HA  SER A 137      44.592   3.858  -0.942  1.00  1.91           H  
ATOM   2135 1HB  SER A 137      45.117   5.874   1.270  1.00  1.91           H  
ATOM   2136 2HB  SER A 137      46.345   4.855   0.525  1.00  1.91           H  
ATOM   2137  HG  SER A 137      44.685   6.780  -0.653  1.00  1.91           H  
ATOM   2138  N   ARG A 138      43.611   3.588   2.216  1.00  2.62           N  
ATOM   2139  CA  ARG A 138      43.497   2.599   3.279  1.00  2.62           C  
ATOM   2140  C   ARG A 138      42.729   1.385   2.784  1.00  2.62           C  
ATOM   2141  O   ARG A 138      43.136   0.245   3.032  1.00  2.62           O  
ATOM   2142  CB  ARG A 138      42.787   3.188   4.485  1.00  2.62           C  
ATOM   2143  CG  ARG A 138      43.593   4.196   5.277  1.00  2.62           C  
ATOM   2144  CD  ARG A 138      42.807   4.751   6.398  1.00  2.62           C  
ATOM   2145  NE  ARG A 138      43.520   5.804   7.091  1.00  2.62           N  
ATOM   2146  CZ  ARG A 138      44.431   5.627   8.061  1.00  2.62           C  
ATOM   2147  NH1 ARG A 138      44.754   4.417   8.475  1.00  2.62           N  
ATOM   2148  NH2 ARG A 138      44.998   6.689   8.592  1.00  2.62           N  
ATOM   2149  H   ARG A 138      43.195   4.514   2.347  1.00  2.62           H  
ATOM   2150  HA  ARG A 138      44.498   2.289   3.577  1.00  2.62           H  
ATOM   2151 1HB  ARG A 138      41.881   3.699   4.148  1.00  2.62           H  
ATOM   2152 2HB  ARG A 138      42.485   2.390   5.158  1.00  2.62           H  
ATOM   2153 1HG  ARG A 138      44.469   3.701   5.696  1.00  2.62           H  
ATOM   2154 2HG  ARG A 138      43.919   5.007   4.638  1.00  2.62           H  
ATOM   2155 1HD  ARG A 138      41.881   5.174   6.005  1.00  2.62           H  
ATOM   2156 2HD  ARG A 138      42.575   3.964   7.113  1.00  2.62           H  
ATOM   2157  HE  ARG A 138      43.321   6.765   6.818  1.00  2.62           H  
ATOM   2158 1HH1 ARG A 138      44.315   3.607   8.061  1.00  2.62           H  
ATOM   2159 2HH1 ARG A 138      45.440   4.301   9.207  1.00  2.62           H  
ATOM   2160 1HH2 ARG A 138      44.726   7.625   8.250  1.00  2.62           H  
ATOM   2161 2HH2 ARG A 138      45.683   6.592   9.322  1.00  2.62           H  
ATOM   2162  N   GLY A 139      41.658   1.618   2.020  1.00  3.62           N  
ATOM   2163  CA  GLY A 139      40.890   0.518   1.464  1.00  3.62           C  
ATOM   2164  C   GLY A 139      41.782  -0.342   0.575  1.00  3.62           C  
ATOM   2165  O   GLY A 139      41.849  -1.561   0.725  1.00  3.62           O  
ATOM   2166  H   GLY A 139      41.343   2.576   1.847  1.00  3.62           H  
ATOM   2167 1HA  GLY A 139      40.472  -0.084   2.270  1.00  3.62           H  
ATOM   2168 2HA  GLY A 139      40.060   0.917   0.882  1.00  3.62           H  
ATOM   2169  N   ALA A 140      42.444   0.318  -0.374  1.00  4.88           N  
ATOM   2170  CA  ALA A 140      43.330  -0.317  -1.342  1.00  4.88           C  
ATOM   2171  C   ALA A 140      44.528  -1.034  -0.711  1.00  4.88           C  
ATOM   2172  O   ALA A 140      44.978  -2.062  -1.222  1.00  4.88           O  
ATOM   2173  CB  ALA A 140      43.832   0.743  -2.309  1.00  4.88           C  
ATOM   2174  H   ALA A 140      42.324   1.328  -0.424  1.00  4.88           H  
ATOM   2175  HA  ALA A 140      42.747  -1.055  -1.886  1.00  4.88           H  
ATOM   2176 1HB  ALA A 140      44.450   0.280  -3.070  1.00  4.88           H  
ATOM   2177 2HB  ALA A 140      42.972   1.222  -2.769  1.00  4.88           H  
ATOM   2178 3HB  ALA A 140      44.412   1.483  -1.760  1.00  4.88           H  
ATOM   2179  N   GLY A 141      45.075  -0.469   0.366  1.00  6.22           N  
ATOM   2180  CA  GLY A 141      46.244  -1.024   1.032  1.00  6.22           C  
ATOM   2181  C   GLY A 141      45.940  -2.161   2.006  1.00  6.22           C  
ATOM   2182  O   GLY A 141      46.807  -3.004   2.255  1.00  6.22           O  
ATOM   2183  H   GLY A 141      44.683   0.393   0.729  1.00  6.22           H  
ATOM   2184 1HA  GLY A 141      46.945  -1.376   0.279  1.00  6.22           H  
ATOM   2185 2HA  GLY A 141      46.743  -0.220   1.571  1.00  6.22           H  
ATOM   2186  N   SER A 142      44.729  -2.192   2.561  1.00  7.39           N  
ATOM   2187  CA  SER A 142      44.368  -3.204   3.543  1.00  7.39           C  
ATOM   2188  C   SER A 142      44.450  -4.614   2.978  1.00  7.39           C  
ATOM   2189  O   SER A 142      44.123  -4.854   1.815  1.00  7.39           O  
ATOM   2190  CB  SER A 142      42.974  -2.945   4.081  1.00  7.39           C  
ATOM   2191  OG  SER A 142      42.925  -1.741   4.800  1.00  7.39           O  
ATOM   2192  H   SER A 142      44.052  -1.458   2.343  1.00  7.39           H  
ATOM   2193  HA  SER A 142      45.071  -3.135   4.374  1.00  7.39           H  
ATOM   2194 1HB  SER A 142      42.272  -2.897   3.245  1.00  7.39           H  
ATOM   2195 2HB  SER A 142      42.671  -3.771   4.719  1.00  7.39           H  
ATOM   2196  HG  SER A 142      43.118  -1.033   4.149  1.00  7.39           H  
ATOM   2197  N   HIS A 143      44.838  -5.552   3.840  1.00  8.24           N  
ATOM   2198  CA  HIS A 143      44.962  -6.962   3.489  1.00  8.24           C  
ATOM   2199  C   HIS A 143      45.387  -7.762   4.714  1.00  8.24           C  
ATOM   2200  O   HIS A 143      45.190  -8.976   4.756  1.00  8.24           O  
ATOM   2201  OXT HIS A 143      45.587  -7.146   5.761  1.00  8.24           O  
ATOM   2202  CB  HIS A 143      45.996  -7.185   2.358  1.00  8.24           C  
ATOM   2203  CG  HIS A 143      47.446  -6.835   2.705  1.00  8.24           C  
ATOM   2204  ND1 HIS A 143      47.935  -5.537   2.707  1.00  8.24           N  
ATOM   2205  CD2 HIS A 143      48.497  -7.631   3.033  1.00  8.24           C  
ATOM   2206  CE1 HIS A 143      49.222  -5.555   3.025  1.00  8.24           C  
ATOM   2207  NE2 HIS A 143      49.587  -6.812   3.227  1.00  8.24           N  
ATOM   2208  H   HIS A 143      45.080  -5.265   4.777  1.00  8.24           H  
ATOM   2209  HA  HIS A 143      43.999  -7.345   3.153  1.00  8.24           H  
ATOM   2210 1HB  HIS A 143      45.977  -8.236   2.073  1.00  8.24           H  
ATOM   2211 2HB  HIS A 143      45.724  -6.621   1.473  1.00  8.24           H  
ATOM   2212  HD1 HIS A 143      47.425  -4.678   2.497  1.00  8.24           H  
ATOM   2213  HD2 HIS A 143      48.600  -8.710   3.149  1.00  8.24           H  
ATOM   2214  HE1 HIS A 143      49.787  -4.625   3.080  1.00  8.24           H  
ENDMDL

REMARK ID 693803 DOMAINID 684765 MODEL 2 PROT_RoseTTAFold
MODEL     2
ATOM      1  N   MET A   1       1.179   1.667   1.017  1.00  7.24           N  
ATOM      2  CA  MET A   1       2.186   2.183   0.099  1.00  7.24           C  
ATOM      3  C   MET A   1       2.368   3.685   0.287  1.00  7.24           C  
ATOM      4  O   MET A   1       3.324   4.130   0.931  1.00  7.24           O  
ATOM      5  CB  MET A   1       1.819   1.848  -1.348  1.00  7.24           C  
ATOM      6  CG  MET A   1       2.838   2.324  -2.390  1.00  7.24           C  
ATOM      7  SD  MET A   1       2.327   1.962  -4.081  1.00  7.24           S  
ATOM      8  CE  MET A   1       1.019   3.164  -4.291  1.00  7.24           C  
ATOM      9 1H   MET A   1       0.556   1.046   0.524  1.00  7.24           H  
ATOM     10 2H   MET A   1       1.634   1.164   1.765  1.00  7.24           H  
ATOM     11 3H   MET A   1       0.654   2.439   1.403  1.00  7.24           H  
ATOM     12  HA  MET A   1       3.139   1.707   0.328  1.00  7.24           H  
ATOM     13 1HB  MET A   1       1.727   0.769  -1.453  1.00  7.24           H  
ATOM     14 2HB  MET A   1       0.853   2.279  -1.599  1.00  7.24           H  
ATOM     15 1HG  MET A   1       2.983   3.400  -2.302  1.00  7.24           H  
ATOM     16 2HG  MET A   1       3.795   1.838  -2.208  1.00  7.24           H  
ATOM     17 1HE  MET A   1       0.596   3.072  -5.291  1.00  7.24           H  
ATOM     18 2HE  MET A   1       0.241   2.992  -3.548  1.00  7.24           H  
ATOM     19 3HE  MET A   1       1.427   4.167  -4.161  1.00  7.24           H  
ATOM     20  N   SER A   2       1.435   4.484  -0.235  1.00  5.87           N  
ATOM     21  CA  SER A   2       1.565   5.944  -0.188  1.00  5.87           C  
ATOM     22  C   SER A   2       1.231   6.539   1.182  1.00  5.87           C  
ATOM     23  O   SER A   2       0.250   7.273   1.341  1.00  5.87           O  
ATOM     24  CB  SER A   2       0.657   6.573  -1.231  1.00  5.87           C  
ATOM     25  OG  SER A   2       1.018   6.190  -2.527  1.00  5.87           O  
ATOM     26  H   SER A   2       0.642   4.096  -0.725  1.00  5.87           H  
ATOM     27  HA  SER A   2       2.599   6.201  -0.424  1.00  5.87           H  
ATOM     28 1HB  SER A   2      -0.376   6.288  -1.039  1.00  5.87           H  
ATOM     29 2HB  SER A   2       0.711   7.644  -1.148  1.00  5.87           H  
ATOM     30  HG  SER A   2       0.677   6.878  -3.111  1.00  5.87           H  
ATOM     31  N   ARG A   3       2.071   6.240   2.166  1.00  4.34           N  
ATOM     32  CA  ARG A   3       1.844   6.690   3.532  1.00  4.34           C  
ATOM     33  C   ARG A   3       1.957   8.199   3.581  1.00  4.34           C  
ATOM     34  O   ARG A   3       3.012   8.764   3.293  1.00  4.34           O  
ATOM     35  CB  ARG A   3       2.855   6.059   4.476  1.00  4.34           C  
ATOM     36  CG  ARG A   3       2.664   6.385   5.950  1.00  4.34           C  
ATOM     37  CD  ARG A   3       3.672   5.682   6.801  1.00  4.34           C  
ATOM     38  NE  ARG A   3       3.508   5.989   8.215  1.00  4.34           N  
ATOM     39  CZ  ARG A   3       4.266   5.473   9.205  1.00  4.34           C  
ATOM     40  NH1 ARG A   3       5.235   4.629   8.922  1.00  4.34           N  
ATOM     41  NH2 ARG A   3       4.036   5.815  10.461  1.00  4.34           N  
ATOM     42  H   ARG A   3       2.861   5.641   1.934  1.00  4.34           H  
ATOM     43  HA  ARG A   3       0.840   6.399   3.842  1.00  4.34           H  
ATOM     44 1HB  ARG A   3       2.822   4.976   4.368  1.00  4.34           H  
ATOM     45 2HB  ARG A   3       3.857   6.382   4.196  1.00  4.34           H  
ATOM     46 1HG  ARG A   3       2.771   7.462   6.100  1.00  4.34           H  
ATOM     47 2HG  ARG A   3       1.668   6.074   6.264  1.00  4.34           H  
ATOM     48 1HD  ARG A   3       3.569   4.606   6.672  1.00  4.34           H  
ATOM     49 2HD  ARG A   3       4.674   5.988   6.501  1.00  4.34           H  
ATOM     50  HE  ARG A   3       2.773   6.635   8.472  1.00  4.34           H  
ATOM     51 1HH1 ARG A   3       5.412   4.367   7.963  1.00  4.34           H  
ATOM     52 2HH1 ARG A   3       5.801   4.244   9.664  1.00  4.34           H  
ATOM     53 1HH2 ARG A   3       3.292   6.463  10.680  1.00  4.34           H  
ATOM     54 2HH2 ARG A   3       4.604   5.428  11.201  1.00  4.34           H  
ATOM     55  N   SER A   4       0.837   8.851   3.889  1.00  2.98           N  
ATOM     56  CA  SER A   4       0.722  10.308   3.878  1.00  2.98           C  
ATOM     57  C   SER A   4       1.207  10.890   2.546  1.00  2.98           C  
ATOM     58  O   SER A   4       1.698  12.023   2.485  1.00  2.98           O  
ATOM     59  CB  SER A   4       1.504  10.911   5.029  1.00  2.98           C  
ATOM     60  OG  SER A   4       1.013  10.458   6.266  1.00  2.98           O  
ATOM     61  H   SER A   4       0.017   8.306   4.113  1.00  2.98           H  
ATOM     62  HA  SER A   4      -0.330  10.571   3.999  1.00  2.98           H  
ATOM     63 1HB  SER A   4       2.559  10.658   4.938  1.00  2.98           H  
ATOM     64 2HB  SER A   4       1.428  11.997   4.983  1.00  2.98           H  
ATOM     65  HG  SER A   4       1.505  10.943   6.936  1.00  2.98           H  
ATOM     66  N   GLY A   5       0.985  10.147   1.457  1.00  1.98           N  
ATOM     67  CA  GLY A   5       1.439  10.538   0.130  1.00  1.98           C  
ATOM     68  C   GLY A   5       0.617  11.637  -0.516  1.00  1.98           C  
ATOM     69  O   GLY A   5      -0.044  11.417  -1.532  1.00  1.98           O  
ATOM     70  H   GLY A   5       0.556   9.229   1.566  1.00  1.98           H  
ATOM     71 1HA  GLY A   5       2.477  10.865   0.200  1.00  1.98           H  
ATOM     72 2HA  GLY A   5       1.440   9.665  -0.513  1.00  1.98           H  
ATOM     73  N   VAL A   6       0.669  12.824   0.068  1.00  1.33           N  
ATOM     74  CA  VAL A   6      -0.051  13.959  -0.488  1.00  1.33           C  
ATOM     75  C   VAL A   6       0.729  14.590  -1.632  1.00  1.33           C  
ATOM     76  O   VAL A   6       1.895  14.969  -1.491  1.00  1.33           O  
ATOM     77  CB  VAL A   6      -0.331  15.024   0.574  1.00  1.33           C  
ATOM     78  CG1 VAL A   6      -0.986  16.217  -0.078  1.00  1.33           C  
ATOM     79  CG2 VAL A   6      -1.240  14.456   1.668  1.00  1.33           C  
ATOM     80  H   VAL A   6       1.219  12.902   0.920  1.00  1.33           H  
ATOM     81  HA  VAL A   6      -1.005  13.603  -0.868  1.00  1.33           H  
ATOM     82  HB  VAL A   6       0.611  15.351   1.008  1.00  1.33           H  
ATOM     83 1HG1 VAL A   6      -1.161  16.967   0.667  1.00  1.33           H  
ATOM     84 2HG1 VAL A   6      -0.330  16.625  -0.845  1.00  1.33           H  
ATOM     85 3HG1 VAL A   6      -1.931  15.921  -0.532  1.00  1.33           H  
ATOM     86 1HG2 VAL A   6      -1.433  15.223   2.421  1.00  1.33           H  
ATOM     87 2HG2 VAL A   6      -2.188  14.136   1.224  1.00  1.33           H  
ATOM     88 3HG2 VAL A   6      -0.750  13.600   2.136  1.00  1.33           H  
ATOM     89  N   ALA A   7       0.073  14.683  -2.772  1.00  0.95           N  
ATOM     90  CA  ALA A   7       0.635  15.232  -3.991  1.00  0.95           C  
ATOM     91  C   ALA A   7       0.184  16.665  -4.188  1.00  0.95           C  
ATOM     92  O   ALA A   7      -0.608  17.189  -3.406  1.00  0.95           O  
ATOM     93  CB  ALA A   7       0.230  14.381  -5.179  1.00  0.95           C  
ATOM     94  H   ALA A   7      -0.887  14.341  -2.793  1.00  0.95           H  
ATOM     95  HA  ALA A   7       1.721  15.228  -3.901  1.00  0.95           H  
ATOM     96 1HB  ALA A   7       0.666  14.784  -6.090  1.00  0.95           H  
ATOM     97 2HB  ALA A   7       0.580  13.360  -5.027  1.00  0.95           H  
ATOM     98 3HB  ALA A   7      -0.846  14.382  -5.263  1.00  0.95           H  
ATOM     99  N   VAL A   8       0.745  17.318  -5.189  1.00  0.74           N  
ATOM    100  CA  VAL A   8       0.350  18.672  -5.535  1.00  0.74           C  
ATOM    101  C   VAL A   8      -0.270  18.625  -6.923  1.00  0.74           C  
ATOM    102  O   VAL A   8       0.347  18.116  -7.857  1.00  0.74           O  
ATOM    103  CB  VAL A   8       1.576  19.595  -5.517  1.00  0.74           C  
ATOM    104  CG1 VAL A   8       1.171  21.018  -5.899  1.00  0.74           C  
ATOM    105  CG2 VAL A   8       2.216  19.546  -4.137  1.00  0.74           C  
ATOM    106  H   VAL A   8       1.432  16.850  -5.763  1.00  0.74           H  
ATOM    107  HA  VAL A   8      -0.394  19.037  -4.828  1.00  0.74           H  
ATOM    108  HB  VAL A   8       2.296  19.248  -6.259  1.00  0.74           H  
ATOM    109 1HG1 VAL A   8       2.048  21.665  -5.897  1.00  0.74           H  
ATOM    110 2HG1 VAL A   8       0.732  21.005  -6.897  1.00  0.74           H  
ATOM    111 3HG1 VAL A   8       0.440  21.391  -5.180  1.00  0.74           H  
ATOM    112 1HG2 VAL A   8       3.089  20.174  -4.147  1.00  0.74           H  
ATOM    113 2HG2 VAL A   8       1.510  19.900  -3.398  1.00  0.74           H  
ATOM    114 3HG2 VAL A   8       2.514  18.528  -3.895  1.00  0.74           H  
ATOM    115  N   ALA A   9      -1.502  19.096  -7.056  1.00  0.63           N  
ATOM    116  CA  ALA A   9      -2.205  19.050  -8.340  1.00  0.63           C  
ATOM    117  C   ALA A   9      -1.555  19.944  -9.386  1.00  0.63           C  
ATOM    118  O   ALA A   9      -1.039  21.020  -9.066  1.00  0.63           O  
ATOM    119  CB  ALA A   9      -3.655  19.456  -8.174  1.00  0.63           C  
ATOM    120  H   ALA A   9      -1.977  19.512  -6.253  1.00  0.63           H  
ATOM    121  HA  ALA A   9      -2.169  18.022  -8.703  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      -4.171  19.382  -9.128  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      -4.127  18.786  -7.451  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      -3.710  20.481  -7.808  1.00  0.63           H  
ATOM    125  N   ASP A  10      -1.695  19.559 -10.659  1.00  0.59           N  
ATOM    126  CA  ASP A  10      -1.186  20.363 -11.772  1.00  0.59           C  
ATOM    127  C   ASP A  10      -1.761  21.777 -11.733  1.00  0.59           C  
ATOM    128  O   ASP A  10      -1.092  22.738 -12.115  1.00  0.59           O  
ATOM    129  CB  ASP A  10      -1.554  19.724 -13.115  1.00  0.59           C  
ATOM    130  CG  ASP A  10      -0.774  18.449 -13.451  1.00  0.59           C  
ATOM    131  OD1 ASP A  10       0.218  18.181 -12.818  1.00  0.59           O  
ATOM    132  OD2 ASP A  10      -1.191  17.754 -14.346  1.00  0.59           O  
ATOM    133  H   ASP A  10      -2.132  18.669 -10.856  1.00  0.59           H  
ATOM    134  HA  ASP A  10      -0.100  20.427 -11.688  1.00  0.59           H  
ATOM    135 1HB  ASP A  10      -2.618  19.488 -13.119  1.00  0.59           H  
ATOM    136 2HB  ASP A  10      -1.386  20.449 -13.912  1.00  0.59           H  
ATOM    137  N   GLU A  11      -3.007  21.902 -11.276  1.00  0.57           N  
ATOM    138  CA  GLU A  11      -3.677  23.195 -11.177  1.00  0.57           C  
ATOM    139  C   GLU A  11      -2.962  24.125 -10.188  1.00  0.57           C  
ATOM    140  O   GLU A  11      -2.960  25.347 -10.362  1.00  0.57           O  
ATOM    141  CB  GLU A  11      -5.137  23.005 -10.752  1.00  0.57           C  
ATOM    142  CG  GLU A  11      -6.021  22.347 -11.807  1.00  0.57           C  
ATOM    143  CD  GLU A  11      -7.439  22.122 -11.335  1.00  0.57           C  
ATOM    144  OE1 GLU A  11      -7.696  22.318 -10.170  1.00  0.57           O  
ATOM    145  OE2 GLU A  11      -8.263  21.756 -12.141  1.00  0.57           O  
ATOM    146  H   GLU A  11      -3.496  21.071 -10.984  1.00  0.57           H  
ATOM    147  HA  GLU A  11      -3.663  23.664 -12.159  1.00  0.57           H  
ATOM    148 1HB  GLU A  11      -5.172  22.389  -9.851  1.00  0.57           H  
ATOM    149 2HB  GLU A  11      -5.571  23.974 -10.501  1.00  0.57           H  
ATOM    150 1HG  GLU A  11      -6.041  22.980 -12.693  1.00  0.57           H  
ATOM    151 2HG  GLU A  11      -5.579  21.391 -12.087  1.00  0.57           H  
ATOM    152  N   SER A  12      -2.387  23.555  -9.120  1.00  0.57           N  
ATOM    153  CA  SER A  12      -1.706  24.343  -8.100  1.00  0.57           C  
ATOM    154  C   SER A  12      -0.417  24.868  -8.668  1.00  0.57           C  
ATOM    155  O   SER A  12      -0.053  26.035  -8.480  1.00  0.57           O  
ATOM    156  CB  SER A  12      -1.442  23.494  -6.874  1.00  0.57           C  
ATOM    157  OG  SER A  12      -2.629  23.118  -6.244  1.00  0.57           O  
ATOM    158  H   SER A  12      -2.361  22.544  -9.035  1.00  0.57           H  
ATOM    159  HA  SER A  12      -2.309  25.194  -7.834  1.00  0.57           H  
ATOM    160 1HB  SER A  12      -0.921  22.610  -7.185  1.00  0.57           H  
ATOM    161 2HB  SER A  12      -0.795  24.018  -6.176  1.00  0.57           H  
ATOM    162  HG  SER A  12      -2.448  22.247  -5.832  1.00  0.57           H  
ATOM    163  N   LEU A  13       0.261  24.005  -9.412  1.00  0.57           N  
ATOM    164  CA  LEU A  13       1.508  24.396 -10.032  1.00  0.57           C  
ATOM    165  C   LEU A  13       1.238  25.431 -11.119  1.00  0.57           C  
ATOM    166  O   LEU A  13       1.951  26.430 -11.226  1.00  0.57           O  
ATOM    167  CB  LEU A  13       2.239  23.184 -10.595  1.00  0.57           C  
ATOM    168  CG  LEU A  13       3.597  23.497 -11.220  1.00  0.57           C  
ATOM    169  CD1 LEU A  13       4.507  24.163 -10.159  1.00  0.57           C  
ATOM    170  CD2 LEU A  13       4.218  22.207 -11.731  1.00  0.57           C  
ATOM    171  H   LEU A  13      -0.104  23.054  -9.517  1.00  0.57           H  
ATOM    172  HA  LEU A  13       2.142  24.854  -9.279  1.00  0.57           H  
ATOM    173 1HB  LEU A  13       2.390  22.463  -9.791  1.00  0.57           H  
ATOM    174 2HB  LEU A  13       1.609  22.722 -11.360  1.00  0.57           H  
ATOM    175  HG  LEU A  13       3.466  24.194 -12.046  1.00  0.57           H  
ATOM    176 1HD1 LEU A  13       5.478  24.395 -10.599  1.00  0.57           H  
ATOM    177 2HD1 LEU A  13       4.043  25.084  -9.808  1.00  0.57           H  
ATOM    178 3HD1 LEU A  13       4.648  23.484  -9.319  1.00  0.57           H  
ATOM    179 1HD2 LEU A  13       5.188  22.423 -12.181  1.00  0.57           H  
ATOM    180 2HD2 LEU A  13       4.350  21.513 -10.900  1.00  0.57           H  
ATOM    181 3HD2 LEU A  13       3.561  21.759 -12.478  1.00  0.57           H  
ATOM    182  N   THR A  14       0.195  25.203 -11.921  1.00  0.57           N  
ATOM    183  CA  THR A  14      -0.143  26.114 -12.996  1.00  0.57           C  
ATOM    184  C   THR A  14      -0.496  27.488 -12.452  1.00  0.57           C  
ATOM    185  O   THR A  14       0.049  28.490 -12.913  1.00  0.57           O  
ATOM    186  CB  THR A  14      -1.341  25.591 -13.806  1.00  0.57           C  
ATOM    187  OG1 THR A  14      -1.004  24.324 -14.389  1.00  0.57           O  
ATOM    188  CG2 THR A  14      -1.709  26.586 -14.895  1.00  0.57           C  
ATOM    189  H   THR A  14      -0.361  24.362 -11.802  1.00  0.57           H  
ATOM    190  HA  THR A  14       0.719  26.212 -13.654  1.00  0.57           H  
ATOM    191  HB  THR A  14      -2.191  25.456 -13.140  1.00  0.57           H  
ATOM    192  HG1 THR A  14      -0.865  23.675 -13.659  1.00  0.57           H  
ATOM    193 1HG2 THR A  14      -2.561  26.210 -15.457  1.00  0.57           H  
ATOM    194 2HG2 THR A  14      -1.970  27.547 -14.440  1.00  0.57           H  
ATOM    195 3HG2 THR A  14      -0.863  26.724 -15.566  1.00  0.57           H  
ATOM    196  N   ALA A  15      -1.377  27.546 -11.444  1.00  0.58           N  
ATOM    197  CA  ALA A  15      -1.760  28.837 -10.893  1.00  0.58           C  
ATOM    198  C   ALA A  15      -0.537  29.548 -10.332  1.00  0.58           C  
ATOM    199  O   ALA A  15      -0.368  30.756 -10.527  1.00  0.58           O  
ATOM    200  CB  ALA A  15      -2.819  28.654  -9.822  1.00  0.58           C  
ATOM    201  H   ALA A  15      -1.809  26.698 -11.075  1.00  0.58           H  
ATOM    202  HA  ALA A  15      -2.167  29.445 -11.701  1.00  0.58           H  
ATOM    203 1HB  ALA A  15      -3.122  29.620  -9.431  1.00  0.58           H  
ATOM    204 2HB  ALA A  15      -3.683  28.152 -10.254  1.00  0.58           H  
ATOM    205 3HB  ALA A  15      -2.411  28.040  -9.015  1.00  0.58           H  
ATOM    206  N   PHE A  16       0.344  28.800  -9.668  1.00  0.60           N  
ATOM    207  CA  PHE A  16       1.576  29.358  -9.146  1.00  0.60           C  
ATOM    208  C   PHE A  16       2.425  29.940 -10.255  1.00  0.60           C  
ATOM    209  O   PHE A  16       2.923  31.063 -10.141  1.00  0.60           O  
ATOM    210  CB  PHE A  16       2.341  28.335  -8.358  1.00  0.60           C  
ATOM    211  CG  PHE A  16       3.680  28.802  -7.939  1.00  0.60           C  
ATOM    212  CD1 PHE A  16       3.826  29.724  -6.930  1.00  0.60           C  
ATOM    213  CD2 PHE A  16       4.812  28.283  -8.543  1.00  0.60           C  
ATOM    214  CE1 PHE A  16       5.082  30.132  -6.541  1.00  0.60           C  
ATOM    215  CE2 PHE A  16       6.060  28.684  -8.147  1.00  0.60           C  
ATOM    216  CZ  PHE A  16       6.183  29.614  -7.143  1.00  0.60           C  
ATOM    217  H   PHE A  16       0.165  27.807  -9.503  1.00  0.60           H  
ATOM    218  HA  PHE A  16       1.318  30.168  -8.466  1.00  0.60           H  
ATOM    219 1HB  PHE A  16       1.774  28.051  -7.473  1.00  0.60           H  
ATOM    220 2HB  PHE A  16       2.467  27.443  -8.963  1.00  0.60           H  
ATOM    221  HD1 PHE A  16       2.938  30.132  -6.449  1.00  0.60           H  
ATOM    222  HD2 PHE A  16       4.697  27.542  -9.342  1.00  0.60           H  
ATOM    223  HE1 PHE A  16       5.205  30.863  -5.751  1.00  0.60           H  
ATOM    224  HE2 PHE A  16       6.946  28.268  -8.627  1.00  0.60           H  
ATOM    225  HZ  PHE A  16       7.148  29.937  -6.825  1.00  0.60           H  
ATOM    226  N   ASN A  17       2.629  29.174 -11.321  1.00  0.62           N  
ATOM    227  CA  ASN A  17       3.415  29.669 -12.427  1.00  0.62           C  
ATOM    228  C   ASN A  17       2.776  30.925 -13.014  1.00  0.62           C  
ATOM    229  O   ASN A  17       3.488  31.855 -13.384  1.00  0.62           O  
ATOM    230  CB  ASN A  17       3.601  28.585 -13.462  1.00  0.62           C  
ATOM    231  CG  ASN A  17       4.612  27.541 -13.020  1.00  0.62           C  
ATOM    232  OD1 ASN A  17       5.448  27.807 -12.147  1.00  0.62           O  
ATOM    233  ND2 ASN A  17       4.565  26.379 -13.620  1.00  0.62           N  
ATOM    234  H   ASN A  17       2.223  28.241 -11.366  1.00  0.62           H  
ATOM    235  HA  ASN A  17       4.398  29.951 -12.050  1.00  0.62           H  
ATOM    236 1HB  ASN A  17       2.642  28.093 -13.638  1.00  0.62           H  
ATOM    237 2HB  ASN A  17       3.921  29.026 -14.402  1.00  0.62           H  
ATOM    238 1HD2 ASN A  17       5.227  25.668 -13.382  1.00  0.62           H  
ATOM    239 2HD2 ASN A  17       3.877  26.208 -14.323  1.00  0.62           H  
ATOM    240  N   ASP A  18       1.440  31.006 -13.062  1.00  0.66           N  
ATOM    241  CA  ASP A  18       0.837  32.242 -13.552  1.00  0.66           C  
ATOM    242  C   ASP A  18       1.172  33.410 -12.617  1.00  0.66           C  
ATOM    243  O   ASP A  18       1.563  34.489 -13.082  1.00  0.66           O  
ATOM    244  CB  ASP A  18      -0.686  32.115 -13.702  1.00  0.66           C  
ATOM    245  CG  ASP A  18      -1.129  31.266 -14.913  1.00  0.66           C  
ATOM    246  OD1 ASP A  18      -0.313  30.993 -15.767  1.00  0.66           O  
ATOM    247  OD2 ASP A  18      -2.295  30.937 -14.985  1.00  0.66           O  
ATOM    248  H   ASP A  18       0.862  30.213 -12.779  1.00  0.66           H  
ATOM    249  HA  ASP A  18       1.255  32.458 -14.534  1.00  0.66           H  
ATOM    250 1HB  ASP A  18      -1.096  31.663 -12.800  1.00  0.66           H  
ATOM    251 2HB  ASP A  18      -1.122  33.108 -13.792  1.00  0.66           H  
ATOM    252  N   LEU A  19       1.133  33.163 -11.299  1.00  0.70           N  
ATOM    253  CA  LEU A  19       1.451  34.182 -10.293  1.00  0.70           C  
ATOM    254  C   LEU A  19       2.876  34.699 -10.482  1.00  0.70           C  
ATOM    255  O   LEU A  19       3.122  35.903 -10.468  1.00  0.70           O  
ATOM    256  CB  LEU A  19       1.295  33.602  -8.865  1.00  0.70           C  
ATOM    257  CG  LEU A  19       1.624  34.529  -7.676  1.00  0.70           C  
ATOM    258  CD1 LEU A  19       0.714  35.684  -7.697  1.00  0.70           C  
ATOM    259  CD2 LEU A  19       1.468  33.776  -6.366  1.00  0.70           C  
ATOM    260  H   LEU A  19       0.821  32.241 -10.984  1.00  0.70           H  
ATOM    261  HA  LEU A  19       0.759  35.015 -10.410  1.00  0.70           H  
ATOM    262 1HB  LEU A  19       0.271  33.274  -8.751  1.00  0.70           H  
ATOM    263 2HB  LEU A  19       1.932  32.741  -8.767  1.00  0.70           H  
ATOM    264  HG  LEU A  19       2.649  34.895  -7.771  1.00  0.70           H  
ATOM    265 1HD1 LEU A  19       0.950  36.349  -6.873  1.00  0.70           H  
ATOM    266 2HD1 LEU A  19       0.855  36.202  -8.636  1.00  0.70           H  
ATOM    267 3HD1 LEU A  19      -0.319  35.348  -7.607  1.00  0.70           H  
ATOM    268 1HD2 LEU A  19       1.698  34.456  -5.545  1.00  0.70           H  
ATOM    269 2HD2 LEU A  19       0.445  33.419  -6.262  1.00  0.70           H  
ATOM    270 3HD2 LEU A  19       2.152  32.927  -6.355  1.00  0.70           H  
ATOM    271  N   LYS A  20       3.814  33.778 -10.664  1.00  0.74           N  
ATOM    272  CA  LYS A  20       5.219  34.130 -10.801  1.00  0.74           C  
ATOM    273  C   LYS A  20       5.648  34.668 -12.165  1.00  0.74           C  
ATOM    274  O   LYS A  20       6.424  35.625 -12.237  1.00  0.74           O  
ATOM    275  CB  LYS A  20       6.087  32.915 -10.468  1.00  0.74           C  
ATOM    276  CG  LYS A  20       7.577  33.190 -10.567  1.00  0.74           C  
ATOM    277  CD  LYS A  20       8.390  32.027 -10.070  1.00  0.74           C  
ATOM    278  CE  LYS A  20       9.886  32.240 -10.337  1.00  0.74           C  
ATOM    279  NZ  LYS A  20      10.430  33.439  -9.615  1.00  0.74           N  
ATOM    280  H   LYS A  20       3.536  32.796 -10.667  1.00  0.74           H  
ATOM    281  HA  LYS A  20       5.430  34.913 -10.081  1.00  0.74           H  
ATOM    282 1HB  LYS A  20       5.862  32.567  -9.458  1.00  0.74           H  
ATOM    283 2HB  LYS A  20       5.841  32.100 -11.153  1.00  0.74           H  
ATOM    284 1HG  LYS A  20       7.835  33.389 -11.605  1.00  0.74           H  
ATOM    285 2HG  LYS A  20       7.820  34.071  -9.975  1.00  0.74           H  
ATOM    286 1HD  LYS A  20       8.226  31.925  -8.995  1.00  0.74           H  
ATOM    287 2HD  LYS A  20       8.057  31.110 -10.561  1.00  0.74           H  
ATOM    288 1HE  LYS A  20      10.431  31.356 -10.012  1.00  0.74           H  
ATOM    289 2HE  LYS A  20      10.039  32.374 -11.409  1.00  0.74           H  
ATOM    290 1HZ  LYS A  20      11.414  33.539  -9.821  1.00  0.74           H  
ATOM    291 2HZ  LYS A  20       9.937  34.265  -9.924  1.00  0.74           H  
ATOM    292 3HZ  LYS A  20      10.305  33.335  -8.613  1.00  0.74           H  
ATOM    293  N   LEU A  21       5.198  34.034 -13.239  1.00  0.77           N  
ATOM    294  CA  LEU A  21       5.671  34.366 -14.571  1.00  0.77           C  
ATOM    295  C   LEU A  21       4.775  35.341 -15.336  1.00  0.77           C  
ATOM    296  O   LEU A  21       5.275  36.146 -16.123  1.00  0.77           O  
ATOM    297  CB  LEU A  21       5.795  33.063 -15.353  1.00  0.77           C  
ATOM    298  CG  LEU A  21       6.746  32.041 -14.703  1.00  0.77           C  
ATOM    299  CD1 LEU A  21       6.715  30.754 -15.490  1.00  0.77           C  
ATOM    300  CD2 LEU A  21       8.148  32.628 -14.629  1.00  0.77           C  
ATOM    301  H   LEU A  21       4.542  33.269 -13.136  1.00  0.77           H  
ATOM    302  HA  LEU A  21       6.657  34.817 -14.474  1.00  0.77           H  
ATOM    303 1HB  LEU A  21       4.810  32.607 -15.437  1.00  0.77           H  
ATOM    304 2HB  LEU A  21       6.163  33.285 -16.352  1.00  0.77           H  
ATOM    305  HG  LEU A  21       6.394  31.818 -13.692  1.00  0.77           H  
ATOM    306 1HD1 LEU A  21       7.371  30.022 -15.019  1.00  0.77           H  
ATOM    307 2HD1 LEU A  21       5.695  30.370 -15.506  1.00  0.77           H  
ATOM    308 3HD1 LEU A  21       7.050  30.941 -16.508  1.00  0.77           H  
ATOM    309 1HD2 LEU A  21       8.818  31.910 -14.156  1.00  0.77           H  
ATOM    310 2HD2 LEU A  21       8.504  32.849 -15.635  1.00  0.77           H  
ATOM    311 3HD2 LEU A  21       8.126  33.546 -14.043  1.00  0.77           H  
ATOM    312  N   GLY A  22       3.453  35.245 -15.156  1.00  0.77           N  
ATOM    313  CA  GLY A  22       2.535  36.117 -15.878  1.00  0.77           C  
ATOM    314  C   GLY A  22       2.185  37.333 -15.030  1.00  0.77           C  
ATOM    315  O   GLY A  22       1.905  38.413 -15.548  1.00  0.77           O  
ATOM    316  H   GLY A  22       3.054  34.590 -14.491  1.00  0.77           H  
ATOM    317 1HA  GLY A  22       2.983  36.433 -16.819  1.00  0.77           H  
ATOM    318 2HA  GLY A  22       1.628  35.562 -16.116  1.00  0.77           H  
ATOM    319  N   LYS A  23       2.218  37.139 -13.709  1.00  0.75           N  
ATOM    320  CA  LYS A  23       1.882  38.152 -12.709  1.00  0.75           C  
ATOM    321  C   LYS A  23       0.473  38.680 -12.937  1.00  0.75           C  
ATOM    322  O   LYS A  23       0.181  39.861 -12.749  1.00  0.75           O  
ATOM    323  CB  LYS A  23       2.927  39.269 -12.693  1.00  0.75           C  
ATOM    324  CG  LYS A  23       4.290  38.781 -12.188  1.00  0.75           C  
ATOM    325  CD  LYS A  23       5.338  39.874 -12.189  1.00  0.75           C  
ATOM    326  CE  LYS A  23       5.057  40.915 -11.108  1.00  0.75           C  
ATOM    327  NZ  LYS A  23       5.184  40.344  -9.734  1.00  0.75           N  
ATOM    328  H   LYS A  23       2.431  36.205 -13.374  1.00  0.75           H  
ATOM    329  HA  LYS A  23       1.895  37.679 -11.726  1.00  0.75           H  
ATOM    330 1HB  LYS A  23       3.054  39.691 -13.688  1.00  0.75           H  
ATOM    331 2HB  LYS A  23       2.592  40.067 -12.033  1.00  0.75           H  
ATOM    332 1HG  LYS A  23       4.173  38.399 -11.168  1.00  0.75           H  
ATOM    333 2HG  LYS A  23       4.634  37.954 -12.816  1.00  0.75           H  
ATOM    334 1HD  LYS A  23       6.316  39.427 -12.005  1.00  0.75           H  
ATOM    335 2HD  LYS A  23       5.356  40.361 -13.164  1.00  0.75           H  
ATOM    336 1HE  LYS A  23       5.764  41.735 -11.213  1.00  0.75           H  
ATOM    337 2HE  LYS A  23       4.046  41.300 -11.235  1.00  0.75           H  
ATOM    338 1HZ  LYS A  23       4.984  41.046  -9.030  1.00  0.75           H  
ATOM    339 2HZ  LYS A  23       4.513  39.576  -9.579  1.00  0.75           H  
ATOM    340 3HZ  LYS A  23       6.103  39.988  -9.577  1.00  0.75           H  
ATOM    341  N   LYS A  24      -0.410  37.751 -13.308  1.00  0.71           N  
ATOM    342  CA  LYS A  24      -1.818  38.013 -13.561  1.00  0.71           C  
ATOM    343  C   LYS A  24      -2.616  38.050 -12.271  1.00  0.71           C  
ATOM    344  O   LYS A  24      -3.741  38.538 -12.245  1.00  0.71           O  
ATOM    345  CB  LYS A  24      -2.380  36.924 -14.469  1.00  0.71           C  
ATOM    346  CG  LYS A  24      -1.793  36.923 -15.872  1.00  0.71           C  
ATOM    347  CD  LYS A  24      -2.370  35.799 -16.720  1.00  0.71           C  
ATOM    348  CE  LYS A  24      -1.775  35.805 -18.123  1.00  0.71           C  
ATOM    349  NZ  LYS A  24      -2.314  34.695 -18.960  1.00  0.71           N  
ATOM    350  H   LYS A  24      -0.061  36.812 -13.439  1.00  0.71           H  
ATOM    351  HA  LYS A  24      -1.911  38.982 -14.051  1.00  0.71           H  
ATOM    352 1HB  LYS A  24      -2.181  35.950 -14.028  1.00  0.71           H  
ATOM    353 2HB  LYS A  24      -3.463  37.034 -14.545  1.00  0.71           H  
ATOM    354 1HG  LYS A  24      -2.001  37.879 -16.352  1.00  0.71           H  
ATOM    355 2HG  LYS A  24      -0.714  36.802 -15.808  1.00  0.71           H  
ATOM    356 1HD  LYS A  24      -2.154  34.836 -16.246  1.00  0.71           H  
ATOM    357 2HD  LYS A  24      -3.452  35.915 -16.792  1.00  0.71           H  
ATOM    358 1HE  LYS A  24      -2.004  36.755 -18.604  1.00  0.71           H  
ATOM    359 2HE  LYS A  24      -0.692  35.698 -18.050  1.00  0.71           H  
ATOM    360 1HZ  LYS A  24      -1.896  34.732 -19.879  1.00  0.71           H  
ATOM    361 2HZ  LYS A  24      -2.096  33.804 -18.524  1.00  0.71           H  
ATOM    362 3HZ  LYS A  24      -3.316  34.792 -19.042  1.00  0.71           H  
ATOM    363  N   TYR A  25      -2.018  37.510 -11.216  1.00  0.66           N  
ATOM    364  CA  TYR A  25      -2.618  37.378  -9.895  1.00  0.66           C  
ATOM    365  C   TYR A  25      -1.685  37.953  -8.853  1.00  0.66           C  
ATOM    366  O   TYR A  25      -0.496  38.117  -9.112  1.00  0.66           O  
ATOM    367  CB  TYR A  25      -2.908  35.912  -9.557  1.00  0.66           C  
ATOM    368  CG  TYR A  25      -3.846  35.252 -10.496  1.00  0.66           C  
ATOM    369  CD1 TYR A  25      -3.351  34.578 -11.603  1.00  0.66           C  
ATOM    370  CD2 TYR A  25      -5.203  35.326 -10.274  1.00  0.66           C  
ATOM    371  CE1 TYR A  25      -4.222  33.975 -12.483  1.00  0.66           C  
ATOM    372  CE2 TYR A  25      -6.076  34.729 -11.147  1.00  0.66           C  
ATOM    373  CZ  TYR A  25      -5.593  34.054 -12.251  1.00  0.66           C  
ATOM    374  OH  TYR A  25      -6.470  33.453 -13.125  1.00  0.66           O  
ATOM    375  H   TYR A  25      -1.083  37.162 -11.347  1.00  0.66           H  
ATOM    376  HA  TYR A  25      -3.540  37.944  -9.865  1.00  0.66           H  
ATOM    377 1HB  TYR A  25      -1.973  35.348  -9.559  1.00  0.66           H  
ATOM    378 2HB  TYR A  25      -3.325  35.843  -8.550  1.00  0.66           H  
ATOM    379  HD1 TYR A  25      -2.274  34.524 -11.775  1.00  0.66           H  
ATOM    380  HD2 TYR A  25      -5.582  35.860  -9.403  1.00  0.66           H  
ATOM    381  HE1 TYR A  25      -3.837  33.439 -13.356  1.00  0.66           H  
ATOM    382  HE2 TYR A  25      -7.150  34.792 -10.968  1.00  0.66           H  
ATOM    383  HH  TYR A  25      -5.974  33.005 -13.818  1.00  0.66           H  
ATOM    384  N   LYS A  26      -2.224  38.264  -7.684  1.00  0.61           N  
ATOM    385  CA  LYS A  26      -1.431  38.730  -6.556  1.00  0.61           C  
ATOM    386  C   LYS A  26      -1.329  37.619  -5.513  1.00  0.61           C  
ATOM    387  O   LYS A  26      -0.326  37.505  -4.800  1.00  0.61           O  
ATOM    388  CB  LYS A  26      -2.047  39.992  -5.981  1.00  0.61           C  
ATOM    389  CG  LYS A  26      -2.136  41.145  -7.018  1.00  0.61           C  
ATOM    390  CD  LYS A  26      -0.756  41.641  -7.482  1.00  0.61           C  
ATOM    391  CE  LYS A  26      -0.885  42.783  -8.509  1.00  0.61           C  
ATOM    392  NZ  LYS A  26       0.458  43.267  -9.022  1.00  0.61           N  
ATOM    393  H   LYS A  26      -3.218  38.133  -7.560  1.00  0.61           H  
ATOM    394  HA  LYS A  26      -0.422  38.959  -6.901  1.00  0.61           H  
ATOM    395 1HB  LYS A  26      -3.064  39.780  -5.627  1.00  0.61           H  
ATOM    396 2HB  LYS A  26      -1.464  40.334  -5.126  1.00  0.61           H  
ATOM    397 1HG  LYS A  26      -2.677  40.789  -7.892  1.00  0.61           H  
ATOM    398 2HG  LYS A  26      -2.689  41.969  -6.608  1.00  0.61           H  
ATOM    399 1HD  LYS A  26      -0.185  42.002  -6.623  1.00  0.61           H  
ATOM    400 2HD  LYS A  26      -0.206  40.815  -7.941  1.00  0.61           H  
ATOM    401 1HE  LYS A  26      -1.468  42.416  -9.354  1.00  0.61           H  
ATOM    402 2HE  LYS A  26      -1.411  43.618  -8.062  1.00  0.61           H  
ATOM    403 1HZ  LYS A  26       0.312  43.995  -9.700  1.00  0.61           H  
ATOM    404 2HZ  LYS A  26       1.061  43.651  -8.263  1.00  0.61           H  
ATOM    405 3HZ  LYS A  26       0.940  42.495  -9.458  1.00  0.61           H  
ATOM    406  N   PHE A  27      -2.367  36.775  -5.424  1.00  0.58           N  
ATOM    407  CA  PHE A  27      -2.280  35.666  -4.478  1.00  0.58           C  
ATOM    408  C   PHE A  27      -3.111  34.443  -4.799  1.00  0.58           C  
ATOM    409  O   PHE A  27      -4.118  34.496  -5.519  1.00  0.58           O  
ATOM    410  CB  PHE A  27      -2.569  36.107  -3.046  1.00  0.58           C  
ATOM    411  CG  PHE A  27      -3.885  36.713  -2.694  1.00  0.58           C  
ATOM    412  CD1 PHE A  27      -4.943  35.922  -2.260  1.00  0.58           C  
ATOM    413  CD2 PHE A  27      -4.038  38.094  -2.702  1.00  0.58           C  
ATOM    414  CE1 PHE A  27      -6.125  36.503  -1.841  1.00  0.58           C  
ATOM    415  CE2 PHE A  27      -5.212  38.682  -2.287  1.00  0.58           C  
ATOM    416  CZ  PHE A  27      -6.259  37.893  -1.850  1.00  0.58           C  
ATOM    417  H   PHE A  27      -3.191  36.904  -6.005  1.00  0.58           H  
ATOM    418  HA  PHE A  27      -1.243  35.334  -4.488  1.00  0.58           H  
ATOM    419 1HB  PHE A  27      -2.421  35.250  -2.386  1.00  0.58           H  
ATOM    420 2HB  PHE A  27      -1.816  36.811  -2.787  1.00  0.58           H  
ATOM    421  HD1 PHE A  27      -4.820  34.833  -2.235  1.00  0.58           H  
ATOM    422  HD2 PHE A  27      -3.208  38.721  -3.028  1.00  0.58           H  
ATOM    423  HE1 PHE A  27      -6.941  35.870  -1.496  1.00  0.58           H  
ATOM    424  HE2 PHE A  27      -5.308  39.773  -2.295  1.00  0.58           H  
ATOM    425  HZ  PHE A  27      -7.181  38.362  -1.516  1.00  0.58           H  
ATOM    426  N   ILE A  28      -2.657  33.320  -4.233  1.00  0.57           N  
ATOM    427  CA  ILE A  28      -3.323  32.031  -4.360  1.00  0.57           C  
ATOM    428  C   ILE A  28      -3.445  31.296  -3.017  1.00  0.57           C  
ATOM    429  O   ILE A  28      -2.456  31.164  -2.286  1.00  0.57           O  
ATOM    430  CB  ILE A  28      -2.528  31.128  -5.310  1.00  0.57           C  
ATOM    431  CG1 ILE A  28      -2.320  31.780  -6.646  1.00  0.57           C  
ATOM    432  CG2 ILE A  28      -3.302  29.814  -5.514  1.00  0.57           C  
ATOM    433  CD1 ILE A  28      -1.360  31.047  -7.442  1.00  0.57           C  
ATOM    434  H   ILE A  28      -1.799  33.385  -3.685  1.00  0.57           H  
ATOM    435  HA  ILE A  28      -4.321  32.189  -4.755  1.00  0.57           H  
ATOM    436  HB  ILE A  28      -1.546  30.918  -4.890  1.00  0.57           H  
ATOM    437 1HG1 ILE A  28      -3.253  31.826  -7.176  1.00  0.57           H  
ATOM    438 2HG1 ILE A  28      -1.936  32.779  -6.532  1.00  0.57           H  
ATOM    439 1HG2 ILE A  28      -2.760  29.171  -6.194  1.00  0.57           H  
ATOM    440 2HG2 ILE A  28      -3.435  29.300  -4.567  1.00  0.57           H  
ATOM    441 3HG2 ILE A  28      -4.265  30.035  -5.927  1.00  0.57           H  
ATOM    442 1HD1 ILE A  28      -1.251  31.550  -8.390  1.00  0.57           H  
ATOM    443 2HD1 ILE A  28      -0.401  31.021  -6.925  1.00  0.57           H  
ATOM    444 3HD1 ILE A  28      -1.711  30.039  -7.592  1.00  0.57           H  
ATOM    445  N   LEU A  29      -4.637  30.801  -2.693  1.00  0.58           N  
ATOM    446  CA  LEU A  29      -4.802  29.989  -1.493  1.00  0.58           C  
ATOM    447  C   LEU A  29      -4.944  28.540  -1.967  1.00  0.58           C  
ATOM    448  O   LEU A  29      -5.658  28.278  -2.949  1.00  0.58           O  
ATOM    449  CB  LEU A  29      -6.040  30.413  -0.693  1.00  0.58           C  
ATOM    450  CG  LEU A  29      -6.126  31.921  -0.309  1.00  0.58           C  
ATOM    451  CD1 LEU A  29      -7.394  32.176   0.480  1.00  0.58           C  
ATOM    452  CD2 LEU A  29      -4.926  32.321   0.463  1.00  0.58           C  
ATOM    453  H   LEU A  29      -5.427  30.966  -3.305  1.00  0.58           H  
ATOM    454  HA  LEU A  29      -3.918  30.067  -0.862  1.00  0.58           H  
ATOM    455 1HB  LEU A  29      -6.927  30.175  -1.281  1.00  0.58           H  
ATOM    456 2HB  LEU A  29      -6.072  29.831   0.226  1.00  0.58           H  
ATOM    457  HG  LEU A  29      -6.180  32.521  -1.222  1.00  0.58           H  
ATOM    458 1HD1 LEU A  29      -7.451  33.231   0.725  1.00  0.58           H  
ATOM    459 2HD1 LEU A  29      -8.265  31.895  -0.115  1.00  0.58           H  
ATOM    460 3HD1 LEU A  29      -7.383  31.593   1.402  1.00  0.58           H  
ATOM    461 1HD2 LEU A  29      -4.989  33.381   0.718  1.00  0.58           H  
ATOM    462 2HD2 LEU A  29      -4.870  31.727   1.373  1.00  0.58           H  
ATOM    463 3HD2 LEU A  29      -4.056  32.145  -0.151  1.00  0.58           H  
ATOM    464  N   PHE A  30      -4.306  27.609  -1.252  1.00  0.61           N  
ATOM    465  CA  PHE A  30      -4.310  26.190  -1.611  1.00  0.61           C  
ATOM    466  C   PHE A  30      -4.696  25.328  -0.411  1.00  0.61           C  
ATOM    467  O   PHE A  30      -4.484  25.710   0.745  1.00  0.61           O  
ATOM    468  CB  PHE A  30      -2.908  25.709  -1.982  1.00  0.61           C  
ATOM    469  CG  PHE A  30      -2.148  26.481  -3.007  1.00  0.61           C  
ATOM    470  CD1 PHE A  30      -1.403  27.580  -2.593  1.00  0.61           C  
ATOM    471  CD2 PHE A  30      -2.102  26.117  -4.333  1.00  0.61           C  
ATOM    472  CE1 PHE A  30      -0.649  28.301  -3.479  1.00  0.61           C  
ATOM    473  CE2 PHE A  30      -1.325  26.849  -5.228  1.00  0.61           C  
ATOM    474  CZ  PHE A  30      -0.602  27.935  -4.797  1.00  0.61           C  
ATOM    475  H   PHE A  30      -3.755  27.904  -0.450  1.00  0.61           H  
ATOM    476  HA  PHE A  30      -5.016  26.023  -2.420  1.00  0.61           H  
ATOM    477 1HB  PHE A  30      -2.315  25.650  -1.101  1.00  0.61           H  
ATOM    478 2HB  PHE A  30      -3.006  24.705  -2.358  1.00  0.61           H  
ATOM    479  HD1 PHE A  30      -1.430  27.869  -1.542  1.00  0.61           H  
ATOM    480  HD2 PHE A  30      -2.674  25.248  -4.672  1.00  0.61           H  
ATOM    481  HE1 PHE A  30      -0.093  29.159  -3.136  1.00  0.61           H  
ATOM    482  HE2 PHE A  30      -1.283  26.573  -6.272  1.00  0.61           H  
ATOM    483  HZ  PHE A  30       0.001  28.506  -5.502  1.00  0.61           H  
ATOM    484  N   GLY A  31      -5.162  24.119  -0.670  1.00  0.66           N  
ATOM    485  CA  GLY A  31      -5.442  23.206   0.434  1.00  0.66           C  
ATOM    486  C   GLY A  31      -5.808  21.825  -0.058  1.00  0.66           C  
ATOM    487  O   GLY A  31      -5.746  21.546  -1.246  1.00  0.66           O  
ATOM    488  H   GLY A  31      -5.333  23.856  -1.642  1.00  0.66           H  
ATOM    489 1HA  GLY A  31      -4.561  23.136   1.069  1.00  0.66           H  
ATOM    490 2HA  GLY A  31      -6.248  23.607   1.049  1.00  0.66           H  
ATOM    491  N   LEU A  32      -6.205  20.944   0.832  1.00  0.72           N  
ATOM    492  CA  LEU A  32      -6.478  19.586   0.382  1.00  0.72           C  
ATOM    493  C   LEU A  32      -7.840  19.353  -0.249  1.00  0.72           C  
ATOM    494  O   LEU A  32      -8.846  19.981   0.120  1.00  0.72           O  
ATOM    495  CB  LEU A  32      -6.272  18.608   1.524  1.00  0.72           C  
ATOM    496  CG  LEU A  32      -4.866  18.549   2.018  1.00  0.72           C  
ATOM    497  CD1 LEU A  32      -4.769  17.629   3.170  1.00  0.72           C  
ATOM    498  CD2 LEU A  32      -3.990  18.079   0.899  1.00  0.72           C  
ATOM    499  H   LEU A  32      -6.278  21.192   1.814  1.00  0.72           H  
ATOM    500  HA  LEU A  32      -5.736  19.344  -0.373  1.00  0.72           H  
ATOM    501 1HB  LEU A  32      -6.913  18.890   2.353  1.00  0.72           H  
ATOM    502 2HB  LEU A  32      -6.559  17.623   1.180  1.00  0.72           H  
ATOM    503  HG  LEU A  32      -4.547  19.538   2.338  1.00  0.72           H  
ATOM    504 1HD1 LEU A  32      -3.740  17.616   3.487  1.00  0.72           H  
ATOM    505 2HD1 LEU A  32      -5.404  17.978   3.980  1.00  0.72           H  
ATOM    506 3HD1 LEU A  32      -5.076  16.628   2.869  1.00  0.72           H  
ATOM    507 1HD2 LEU A  32      -2.974  18.052   1.255  1.00  0.72           H  
ATOM    508 2HD2 LEU A  32      -4.299  17.082   0.572  1.00  0.72           H  
ATOM    509 3HD2 LEU A  32      -4.069  18.769   0.070  1.00  0.72           H  
ATOM    510  N   ASN A  33      -7.869  18.384  -1.164  1.00  0.80           N  
ATOM    511  CA  ASN A  33      -9.108  17.947  -1.787  1.00  0.80           C  
ATOM    512  C   ASN A  33      -9.912  17.047  -0.852  1.00  0.80           C  
ATOM    513  O   ASN A  33      -9.463  16.707   0.242  1.00  0.80           O  
ATOM    514  CB  ASN A  33      -8.810  17.194  -3.078  1.00  0.80           C  
ATOM    515  CG  ASN A  33      -8.021  15.873  -2.838  1.00  0.80           C  
ATOM    516  OD1 ASN A  33      -7.844  15.418  -1.700  1.00  0.80           O  
ATOM    517  ND2 ASN A  33      -7.589  15.242  -3.895  1.00  0.80           N  
ATOM    518  H   ASN A  33      -6.977  17.982  -1.460  1.00  0.80           H  
ATOM    519  HA  ASN A  33      -9.716  18.824  -2.012  1.00  0.80           H  
ATOM    520 1HB  ASN A  33      -9.736  16.969  -3.604  1.00  0.80           H  
ATOM    521 2HB  ASN A  33      -8.211  17.833  -3.731  1.00  0.80           H  
ATOM    522 1HD2 ASN A  33      -7.088  14.362  -3.798  1.00  0.80           H  
ATOM    523 2HD2 ASN A  33      -7.753  15.621  -4.809  1.00  0.80           H  
ATOM    524  N   ASP A  34     -11.068  16.578  -1.320  1.00  0.86           N  
ATOM    525  CA  ASP A  34     -11.968  15.775  -0.490  1.00  0.86           C  
ATOM    526  C   ASP A  34     -11.359  14.470   0.009  1.00  0.86           C  
ATOM    527  O   ASP A  34     -11.658  14.011   1.112  1.00  0.86           O  
ATOM    528  CB  ASP A  34     -13.236  15.451  -1.276  1.00  0.86           C  
ATOM    529  CG  ASP A  34     -14.131  16.666  -1.495  1.00  0.86           C  
ATOM    530  OD1 ASP A  34     -13.912  17.673  -0.862  1.00  0.86           O  
ATOM    531  OD2 ASP A  34     -15.023  16.575  -2.301  1.00  0.86           O  
ATOM    532  H   ASP A  34     -11.369  16.844  -2.245  1.00  0.86           H  
ATOM    533  HA  ASP A  34     -12.240  16.372   0.380  1.00  0.86           H  
ATOM    534 1HB  ASP A  34     -12.967  15.035  -2.246  1.00  0.86           H  
ATOM    535 2HB  ASP A  34     -13.805  14.689  -0.742  1.00  0.86           H  
ATOM    536  N   ALA A  35     -10.520  13.866  -0.821  1.00  0.90           N  
ATOM    537  CA  ALA A  35      -9.882  12.597  -0.508  1.00  0.90           C  
ATOM    538  C   ALA A  35      -8.640  12.757   0.365  1.00  0.90           C  
ATOM    539  O   ALA A  35      -8.058  11.763   0.800  1.00  0.90           O  
ATOM    540  CB  ALA A  35      -9.498  11.897  -1.798  1.00  0.90           C  
ATOM    541  H   ALA A  35     -10.315  14.312  -1.703  1.00  0.90           H  
ATOM    542  HA  ALA A  35     -10.601  11.986   0.037  1.00  0.90           H  
ATOM    543 1HB  ALA A  35      -9.052  10.931  -1.569  1.00  0.90           H  
ATOM    544 2HB  ALA A  35     -10.383  11.751  -2.413  1.00  0.90           H  
ATOM    545 3HB  ALA A  35      -8.775  12.512  -2.338  1.00  0.90           H  
ATOM    546  N   LYS A  36      -8.213  14.001   0.597  1.00  0.90           N  
ATOM    547  CA  LYS A  36      -6.983  14.317   1.316  1.00  0.90           C  
ATOM    548  C   LYS A  36      -5.760  13.684   0.637  1.00  0.90           C  
ATOM    549  O   LYS A  36      -4.852  13.197   1.313  1.00  0.90           O  
ATOM    550  CB  LYS A  36      -7.066  13.846   2.772  1.00  0.90           C  
ATOM    551  CG  LYS A  36      -8.329  14.288   3.526  1.00  0.90           C  
ATOM    552  CD  LYS A  36      -8.438  15.803   3.679  1.00  0.90           C  
ATOM    553  CE  LYS A  36      -9.686  16.152   4.499  1.00  0.90           C  
ATOM    554  NZ  LYS A  36      -9.919  17.617   4.601  1.00  0.90           N  
ATOM    555  H   LYS A  36      -8.760  14.794   0.264  1.00  0.90           H  
ATOM    556  HA  LYS A  36      -6.854  15.395   1.302  1.00  0.90           H  
ATOM    557 1HB  LYS A  36      -7.007  12.760   2.816  1.00  0.90           H  
ATOM    558 2HB  LYS A  36      -6.208  14.235   3.319  1.00  0.90           H  
ATOM    559 1HG  LYS A  36      -9.213  13.936   2.990  1.00  0.90           H  
ATOM    560 2HG  LYS A  36      -8.331  13.835   4.515  1.00  0.90           H  
ATOM    561 1HD  LYS A  36      -7.551  16.195   4.176  1.00  0.90           H  
ATOM    562 2HD  LYS A  36      -8.520  16.263   2.688  1.00  0.90           H  
ATOM    563 1HE  LYS A  36     -10.556  15.690   4.030  1.00  0.90           H  
ATOM    564 2HE  LYS A  36      -9.569  15.747   5.503  1.00  0.90           H  
ATOM    565 1HZ  LYS A  36     -10.749  17.787   5.150  1.00  0.90           H  
ATOM    566 2HZ  LYS A  36      -9.126  18.054   5.042  1.00  0.90           H  
ATOM    567 3HZ  LYS A  36     -10.046  18.003   3.674  1.00  0.90           H  
ATOM    568  N   THR A  37      -5.728  13.702  -0.705  1.00  0.85           N  
ATOM    569  CA  THR A  37      -4.603  13.115  -1.448  1.00  0.85           C  
ATOM    570  C   THR A  37      -3.790  14.119  -2.260  1.00  0.85           C  
ATOM    571  O   THR A  37      -2.661  13.823  -2.655  1.00  0.85           O  
ATOM    572  CB  THR A  37      -5.083  11.996  -2.404  1.00  0.85           C  
ATOM    573  OG1 THR A  37      -6.004  12.517  -3.412  1.00  0.85           O  
ATOM    574  CG2 THR A  37      -5.770  10.910  -1.616  1.00  0.85           C  
ATOM    575  H   THR A  37      -6.513  14.132  -1.189  1.00  0.85           H  
ATOM    576  HA  THR A  37      -3.923  12.662  -0.726  1.00  0.85           H  
ATOM    577  HB  THR A  37      -4.219  11.566  -2.910  1.00  0.85           H  
ATOM    578  HG1 THR A  37      -5.495  12.877  -4.149  1.00  0.85           H  
ATOM    579 1HG2 THR A  37      -6.090  10.116  -2.288  1.00  0.85           H  
ATOM    580 2HG2 THR A  37      -5.081  10.507  -0.875  1.00  0.85           H  
ATOM    581 3HG2 THR A  37      -6.621  11.319  -1.122  1.00  0.85           H  
ATOM    582  N   GLU A  38      -4.386  15.269  -2.543  1.00  0.79           N  
ATOM    583  CA  GLU A  38      -3.762  16.289  -3.371  1.00  0.79           C  
ATOM    584  C   GLU A  38      -3.990  17.680  -2.819  1.00  0.79           C  
ATOM    585  O   GLU A  38      -5.068  17.982  -2.290  1.00  0.79           O  
ATOM    586  CB  GLU A  38      -4.311  16.284  -4.811  1.00  0.79           C  
ATOM    587  CG  GLU A  38      -4.073  15.022  -5.627  1.00  0.79           C  
ATOM    588  CD  GLU A  38      -4.607  15.121  -7.045  1.00  0.79           C  
ATOM    589  OE1 GLU A  38      -5.177  16.132  -7.377  1.00  0.79           O  
ATOM    590  OE2 GLU A  38      -4.436  14.185  -7.791  1.00  0.79           O  
ATOM    591  H   GLU A  38      -5.305  15.435  -2.171  1.00  0.79           H  
ATOM    592  HA  GLU A  38      -2.697  16.098  -3.399  1.00  0.79           H  
ATOM    593 1HB  GLU A  38      -5.370  16.496  -4.798  1.00  0.79           H  
ATOM    594 2HB  GLU A  38      -3.837  17.103  -5.360  1.00  0.79           H  
ATOM    595 1HG  GLU A  38      -3.013  14.835  -5.669  1.00  0.79           H  
ATOM    596 2HG  GLU A  38      -4.540  14.184  -5.130  1.00  0.79           H  
ATOM    597  N   ILE A  39      -3.014  18.551  -3.039  1.00  0.71           N  
ATOM    598  CA  ILE A  39      -3.169  19.961  -2.748  1.00  0.71           C  
ATOM    599  C   ILE A  39      -3.672  20.670  -3.994  1.00  0.71           C  
ATOM    600  O   ILE A  39      -3.081  20.573  -5.079  1.00  0.71           O  
ATOM    601  CB  ILE A  39      -1.866  20.587  -2.256  1.00  0.71           C  
ATOM    602  CG1 ILE A  39      -1.445  19.921  -0.969  1.00  0.71           C  
ATOM    603  CG2 ILE A  39      -2.063  22.072  -2.064  1.00  0.71           C  
ATOM    604  CD1 ILE A  39      -0.071  20.270  -0.530  1.00  0.71           C  
ATOM    605  H   ILE A  39      -2.132  18.201  -3.406  1.00  0.71           H  
ATOM    606  HA  ILE A  39      -3.913  20.080  -1.967  1.00  0.71           H  
ATOM    607  HB  ILE A  39      -1.079  20.418  -2.982  1.00  0.71           H  
ATOM    608 1HG1 ILE A  39      -2.138  20.215  -0.183  1.00  0.71           H  
ATOM    609 2HG1 ILE A  39      -1.503  18.846  -1.102  1.00  0.71           H  
ATOM    610 1HG2 ILE A  39      -1.158  22.517  -1.721  1.00  0.71           H  
ATOM    611 2HG2 ILE A  39      -2.349  22.524  -3.014  1.00  0.71           H  
ATOM    612 3HG2 ILE A  39      -2.850  22.241  -1.329  1.00  0.71           H  
ATOM    613 1HD1 ILE A  39       0.155  19.769   0.392  1.00  0.71           H  
ATOM    614 2HD1 ILE A  39       0.644  19.967  -1.287  1.00  0.71           H  
ATOM    615 3HD1 ILE A  39      -0.015  21.333  -0.375  1.00  0.71           H  
ATOM    616  N   VAL A  40      -4.786  21.365  -3.843  1.00  0.65           N  
ATOM    617  CA  VAL A  40      -5.451  22.023  -4.947  1.00  0.65           C  
ATOM    618  C   VAL A  40      -5.657  23.498  -4.668  1.00  0.65           C  
ATOM    619  O   VAL A  40      -5.614  23.951  -3.522  1.00  0.65           O  
ATOM    620  CB  VAL A  40      -6.822  21.366  -5.196  1.00  0.65           C  
ATOM    621  CG1 VAL A  40      -6.643  19.875  -5.528  1.00  0.65           C  
ATOM    622  CG2 VAL A  40      -7.697  21.532  -3.976  1.00  0.65           C  
ATOM    623  H   VAL A  40      -5.197  21.412  -2.919  1.00  0.65           H  
ATOM    624  HA  VAL A  40      -4.843  21.916  -5.844  1.00  0.65           H  
ATOM    625  HB  VAL A  40      -7.296  21.848  -6.052  1.00  0.65           H  
ATOM    626 1HG1 VAL A  40      -7.615  19.427  -5.718  1.00  0.65           H  
ATOM    627 2HG1 VAL A  40      -6.024  19.775  -6.411  1.00  0.65           H  
ATOM    628 3HG1 VAL A  40      -6.169  19.358  -4.692  1.00  0.65           H  
ATOM    629 1HG2 VAL A  40      -8.668  21.078  -4.162  1.00  0.65           H  
ATOM    630 2HG2 VAL A  40      -7.229  21.044  -3.127  1.00  0.65           H  
ATOM    631 3HG2 VAL A  40      -7.822  22.597  -3.770  1.00  0.65           H  
ATOM    632  N   VAL A  41      -5.929  24.256  -5.714  1.00  0.61           N  
ATOM    633  CA  VAL A  41      -6.206  25.670  -5.543  1.00  0.61           C  
ATOM    634  C   VAL A  41      -7.607  25.858  -5.001  1.00  0.61           C  
ATOM    635  O   VAL A  41      -8.553  25.237  -5.487  1.00  0.61           O  
ATOM    636  CB  VAL A  41      -6.063  26.421  -6.875  1.00  0.61           C  
ATOM    637  CG1 VAL A  41      -6.452  27.874  -6.706  1.00  0.61           C  
ATOM    638  CG2 VAL A  41      -4.682  26.297  -7.336  1.00  0.61           C  
ATOM    639  H   VAL A  41      -5.946  23.849  -6.640  1.00  0.61           H  
ATOM    640  HA  VAL A  41      -5.492  26.087  -4.830  1.00  0.61           H  
ATOM    641  HB  VAL A  41      -6.729  25.979  -7.616  1.00  0.61           H  
ATOM    642 1HG1 VAL A  41      -6.337  28.377  -7.658  1.00  0.61           H  
ATOM    643 2HG1 VAL A  41      -7.486  27.948  -6.383  1.00  0.61           H  
ATOM    644 3HG1 VAL A  41      -5.811  28.336  -5.964  1.00  0.61           H  
ATOM    645 1HG2 VAL A  41      -4.564  26.803  -8.289  1.00  0.61           H  
ATOM    646 2HG2 VAL A  41      -4.012  26.737  -6.601  1.00  0.61           H  
ATOM    647 3HG2 VAL A  41      -4.471  25.239  -7.453  1.00  0.61           H  
ATOM    648  N   LYS A  42      -7.734  26.692  -3.980  1.00  0.59           N  
ATOM    649  CA  LYS A  42      -9.030  26.987  -3.394  1.00  0.59           C  
ATOM    650  C   LYS A  42      -9.514  28.348  -3.874  1.00  0.59           C  
ATOM    651  O   LYS A  42     -10.701  28.529  -4.153  1.00  0.59           O  
ATOM    652  CB  LYS A  42      -8.927  26.973  -1.873  1.00  0.59           C  
ATOM    653  CG  LYS A  42      -8.498  25.636  -1.283  1.00  0.59           C  
ATOM    654  CD  LYS A  42      -9.571  24.575  -1.452  1.00  0.59           C  
ATOM    655  CE  LYS A  42      -9.137  23.267  -0.826  1.00  0.59           C  
ATOM    656  NZ  LYS A  42     -10.205  22.243  -0.847  1.00  0.59           N  
ATOM    657  H   LYS A  42      -6.905  27.148  -3.613  1.00  0.59           H  
ATOM    658  HA  LYS A  42      -9.747  26.233  -3.716  1.00  0.59           H  
ATOM    659 1HB  LYS A  42      -8.198  27.723  -1.556  1.00  0.59           H  
ATOM    660 2HB  LYS A  42      -9.889  27.246  -1.440  1.00  0.59           H  
ATOM    661 1HG  LYS A  42      -7.599  25.297  -1.802  1.00  0.59           H  
ATOM    662 2HG  LYS A  42      -8.260  25.753  -0.227  1.00  0.59           H  
ATOM    663 1HD  LYS A  42     -10.500  24.907  -0.989  1.00  0.59           H  
ATOM    664 2HD  LYS A  42      -9.748  24.411  -2.517  1.00  0.59           H  
ATOM    665 1HE  LYS A  42      -8.285  22.891  -1.385  1.00  0.59           H  
ATOM    666 2HE  LYS A  42      -8.829  23.436   0.204  1.00  0.59           H  
ATOM    667 1HZ  LYS A  42      -9.817  21.378  -0.423  1.00  0.59           H  
ATOM    668 2HZ  LYS A  42     -10.996  22.559  -0.311  1.00  0.59           H  
ATOM    669 3HZ  LYS A  42     -10.499  22.055  -1.790  1.00  0.59           H  
ATOM    670  N   GLU A  43      -8.590  29.306  -3.977  1.00  0.58           N  
ATOM    671  CA  GLU A  43      -8.965  30.647  -4.419  1.00  0.58           C  
ATOM    672  C   GLU A  43      -7.800  31.437  -4.999  1.00  0.58           C  
ATOM    673  O   GLU A  43      -6.683  31.391  -4.487  1.00  0.58           O  
ATOM    674  CB  GLU A  43      -9.609  31.444  -3.269  1.00  0.58           C  
ATOM    675  CG  GLU A  43     -10.147  32.824  -3.684  1.00  0.58           C  
ATOM    676  CD  GLU A  43     -10.937  33.543  -2.614  1.00  0.58           C  
ATOM    677  OE1 GLU A  43     -11.078  33.027  -1.537  1.00  0.58           O  
ATOM    678  OE2 GLU A  43     -11.416  34.628  -2.894  1.00  0.58           O  
ATOM    679  H   GLU A  43      -7.624  29.090  -3.734  1.00  0.58           H  
ATOM    680  HA  GLU A  43      -9.710  30.544  -5.209  1.00  0.58           H  
ATOM    681 1HB  GLU A  43     -10.433  30.875  -2.840  1.00  0.58           H  
ATOM    682 2HB  GLU A  43      -8.871  31.597  -2.485  1.00  0.58           H  
ATOM    683 1HG  GLU A  43      -9.302  33.460  -3.947  1.00  0.58           H  
ATOM    684 2HG  GLU A  43     -10.765  32.710  -4.573  1.00  0.58           H  
ATOM    685  N   THR A  44      -8.064  32.204  -6.048  1.00  0.59           N  
ATOM    686  CA  THR A  44      -7.031  33.082  -6.581  1.00  0.59           C  
ATOM    687  C   THR A  44      -7.555  34.508  -6.552  1.00  0.59           C  
ATOM    688  O   THR A  44      -8.762  34.730  -6.669  1.00  0.59           O  
ATOM    689  CB  THR A  44      -6.636  32.710  -8.026  1.00  0.59           C  
ATOM    690  OG1 THR A  44      -7.774  32.877  -8.892  1.00  0.59           O  
ATOM    691  CG2 THR A  44      -6.178  31.288  -8.120  1.00  0.59           C  
ATOM    692  H   THR A  44      -8.990  32.203  -6.454  1.00  0.59           H  
ATOM    693  HA  THR A  44      -6.147  33.035  -5.951  1.00  0.59           H  
ATOM    694  HB  THR A  44      -5.832  33.362  -8.347  1.00  0.59           H  
ATOM    695  HG1 THR A  44      -7.508  32.722  -9.806  1.00  0.59           H  
ATOM    696 1HG2 THR A  44      -5.902  31.059  -9.148  1.00  0.59           H  
ATOM    697 2HG2 THR A  44      -5.338  31.146  -7.486  1.00  0.59           H  
ATOM    698 3HG2 THR A  44      -6.984  30.636  -7.808  1.00  0.59           H  
ATOM    699  N   SER A  45      -6.645  35.471  -6.494  1.00  0.61           N  
ATOM    700  CA  SER A  45      -7.033  36.871  -6.503  1.00  0.61           C  
ATOM    701  C   SER A  45      -6.032  37.749  -7.193  1.00  0.61           C  
ATOM    702  O   SER A  45      -4.821  37.514  -7.143  1.00  0.61           O  
ATOM    703  CB  SER A  45      -7.192  37.396  -5.110  1.00  0.61           C  
ATOM    704  OG  SER A  45      -7.555  38.762  -5.126  1.00  0.61           O  
ATOM    705  H   SER A  45      -5.668  35.208  -6.369  1.00  0.61           H  
ATOM    706  HA  SER A  45      -7.984  36.960  -7.030  1.00  0.61           H  
ATOM    707 1HB  SER A  45      -7.939  36.812  -4.570  1.00  0.61           H  
ATOM    708 2HB  SER A  45      -6.251  37.276  -4.612  1.00  0.61           H  
ATOM    709  HG  SER A  45      -7.635  39.022  -4.200  1.00  0.61           H  
ATOM    710  N   THR A  46      -6.571  38.783  -7.819  1.00  0.63           N  
ATOM    711  CA  THR A  46      -5.818  39.775  -8.557  1.00  0.63           C  
ATOM    712  C   THR A  46      -5.748  41.107  -7.809  1.00  0.63           C  
ATOM    713  O   THR A  46      -5.210  42.088  -8.326  1.00  0.63           O  
ATOM    714  CB  THR A  46      -6.474  39.981  -9.929  1.00  0.63           C  
ATOM    715  OG1 THR A  46      -7.810  40.488  -9.751  1.00  0.63           O  
ATOM    716  CG2 THR A  46      -6.580  38.641 -10.647  1.00  0.63           C  
ATOM    717  H   THR A  46      -7.578  38.885  -7.778  1.00  0.63           H  
ATOM    718  HA  THR A  46      -4.804  39.418  -8.697  1.00  0.63           H  
ATOM    719  HB  THR A  46      -5.884  40.681 -10.519  1.00  0.63           H  
ATOM    720  HG1 THR A  46      -7.798  41.243  -9.135  1.00  0.63           H  
ATOM    721 1HG2 THR A  46      -7.050  38.783 -11.618  1.00  0.63           H  
ATOM    722 2HG2 THR A  46      -5.607  38.225 -10.786  1.00  0.63           H  
ATOM    723 3HG2 THR A  46      -7.179  37.954 -10.054  1.00  0.63           H  
ATOM    724  N   ASP A  47      -6.307  41.141  -6.600  1.00  0.66           N  
ATOM    725  CA  ASP A  47      -6.353  42.378  -5.827  1.00  0.66           C  
ATOM    726  C   ASP A  47      -5.120  42.546  -4.927  1.00  0.66           C  
ATOM    727  O   ASP A  47      -4.929  41.753  -4.006  1.00  0.66           O  
ATOM    728  CB  ASP A  47      -7.608  42.414  -4.956  1.00  0.66           C  
ATOM    729  CG  ASP A  47      -8.879  42.540  -5.789  1.00  0.66           C  
ATOM    730  OD1 ASP A  47      -8.791  42.963  -6.922  1.00  0.66           O  
ATOM    731  OD2 ASP A  47      -9.922  42.206  -5.292  1.00  0.66           O  
ATOM    732  H   ASP A  47      -6.710  40.288  -6.210  1.00  0.66           H  
ATOM    733  HA  ASP A  47      -6.434  43.188  -6.538  1.00  0.66           H  
ATOM    734 1HB  ASP A  47      -7.667  41.506  -4.356  1.00  0.66           H  
ATOM    735 2HB  ASP A  47      -7.551  43.260  -4.269  1.00  0.66           H  
ATOM    736  N   PRO A  48      -4.301  43.607  -5.095  1.00  0.67           N  
ATOM    737  CA  PRO A  48      -3.068  43.856  -4.360  1.00  0.67           C  
ATOM    738  C   PRO A  48      -3.341  44.393  -2.970  1.00  0.67           C  
ATOM    739  O   PRO A  48      -2.983  45.525  -2.641  1.00  0.67           O  
ATOM    740  CB  PRO A  48      -2.380  44.910  -5.219  1.00  0.67           C  
ATOM    741  CG  PRO A  48      -3.526  45.695  -5.823  1.00  0.67           C  
ATOM    742  CD  PRO A  48      -4.618  44.658  -6.085  1.00  0.67           C  
ATOM    743  HA  PRO A  48      -2.476  42.929  -4.308  1.00  0.67           H  
ATOM    744 1HB  PRO A  48      -1.724  45.532  -4.591  1.00  0.67           H  
ATOM    745 2HB  PRO A  48      -1.740  44.432  -5.956  1.00  0.67           H  
ATOM    746 1HG  PRO A  48      -3.849  46.483  -5.126  1.00  0.67           H  
ATOM    747 2HG  PRO A  48      -3.195  46.200  -6.743  1.00  0.67           H  
ATOM    748 1HD  PRO A  48      -5.601  45.111  -5.882  1.00  0.67           H  
ATOM    749 2HD  PRO A  48      -4.527  44.268  -7.114  1.00  0.67           H  
ATOM    750  N   SER A  49      -3.987  43.572  -2.168  1.00  0.68           N  
ATOM    751  CA  SER A  49      -4.361  43.938  -0.821  1.00  0.68           C  
ATOM    752  C   SER A  49      -4.078  42.823   0.158  1.00  0.68           C  
ATOM    753  O   SER A  49      -4.752  41.789   0.166  1.00  0.68           O  
ATOM    754  CB  SER A  49      -5.832  44.291  -0.782  1.00  0.68           C  
ATOM    755  OG  SER A  49      -6.263  44.536   0.533  1.00  0.68           O  
ATOM    756  H   SER A  49      -4.238  42.658  -2.537  1.00  0.68           H  
ATOM    757  HA  SER A  49      -3.778  44.810  -0.524  1.00  0.68           H  
ATOM    758 1HB  SER A  49      -6.010  45.172  -1.398  1.00  0.68           H  
ATOM    759 2HB  SER A  49      -6.405  43.475  -1.215  1.00  0.68           H  
ATOM    760  HG  SER A  49      -5.870  45.381   0.784  1.00  0.68           H  
ATOM    761  N   TYR A  50      -3.099  43.061   1.022  1.00  0.67           N  
ATOM    762  CA  TYR A  50      -2.701  42.072   2.008  1.00  0.67           C  
ATOM    763  C   TYR A  50      -3.819  41.822   3.019  1.00  0.67           C  
ATOM    764  O   TYR A  50      -3.919  40.743   3.601  1.00  0.67           O  
ATOM    765  CB  TYR A  50      -1.387  42.441   2.677  1.00  0.67           C  
ATOM    766  CG  TYR A  50      -0.869  41.268   3.429  1.00  0.67           C  
ATOM    767  CD1 TYR A  50      -0.529  40.135   2.726  1.00  0.67           C  
ATOM    768  CD2 TYR A  50      -0.725  41.300   4.776  1.00  0.67           C  
ATOM    769  CE1 TYR A  50      -0.071  39.037   3.366  1.00  0.67           C  
ATOM    770  CE2 TYR A  50      -0.245  40.199   5.418  1.00  0.67           C  
ATOM    771  CZ  TYR A  50       0.077  39.064   4.724  1.00  0.67           C  
ATOM    772  OH  TYR A  50       0.543  37.957   5.379  1.00  0.67           O  
ATOM    773  H   TYR A  50      -2.595  43.935   0.962  1.00  0.67           H  
ATOM    774  HA  TYR A  50      -2.529  41.133   1.486  1.00  0.67           H  
ATOM    775 1HB  TYR A  50      -0.648  42.736   1.929  1.00  0.67           H  
ATOM    776 2HB  TYR A  50      -1.534  43.270   3.373  1.00  0.67           H  
ATOM    777  HD1 TYR A  50      -0.641  40.118   1.662  1.00  0.67           H  
ATOM    778  HD2 TYR A  50      -0.993  42.193   5.338  1.00  0.67           H  
ATOM    779  HE1 TYR A  50       0.186  38.141   2.797  1.00  0.67           H  
ATOM    780  HE2 TYR A  50      -0.131  40.230   6.482  1.00  0.67           H  
ATOM    781  HH  TYR A  50       0.472  38.097   6.340  1.00  0.67           H  
ATOM    782  N   ASP A  51      -4.659  42.829   3.227  1.00  0.65           N  
ATOM    783  CA  ASP A  51      -5.752  42.717   4.175  1.00  0.65           C  
ATOM    784  C   ASP A  51      -7.089  42.405   3.474  1.00  0.65           C  
ATOM    785  O   ASP A  51      -7.985  43.205   3.743  1.00  0.65           O  
ATOM    786  CB  ASP A  51      -5.866  44.013   4.980  1.00  0.65           C  
ATOM    787  CG  ASP A  51      -4.623  44.274   5.861  1.00  0.65           C  
ATOM    788  OD1 ASP A  51      -4.138  43.356   6.481  1.00  0.65           O  
ATOM    789  OD2 ASP A  51      -4.169  45.392   5.880  1.00  0.65           O  
ATOM    790  H   ASP A  51      -4.533  43.684   2.711  1.00  0.65           H  
ATOM    791  HA  ASP A  51      -5.534  41.903   4.865  1.00  0.65           H  
ATOM    792 1HB  ASP A  51      -5.999  44.852   4.299  1.00  0.65           H  
ATOM    793 2HB  ASP A  51      -6.748  43.966   5.621  1.00  0.65           H  
ATOM    794  N   ALA A  52      -6.922  42.061   2.185  1.00  0.63           N  
ATOM    795  CA  ALA A  52      -7.905  41.121   1.629  1.00  0.63           C  
ATOM    796  C   ALA A  52      -7.402  39.696   1.828  1.00  0.63           C  
ATOM    797  O   ALA A  52      -8.155  38.802   2.221  1.00  0.63           O  
ATOM    798  CB  ALA A  52      -8.157  41.377   0.156  1.00  0.63           C  
ATOM    799  H   ALA A  52      -6.765  42.854   1.563  1.00  0.63           H  
ATOM    800  HA  ALA A  52      -8.839  41.238   2.178  1.00  0.63           H  
ATOM    801 1HB  ALA A  52      -8.894  40.671  -0.216  1.00  0.63           H  
ATOM    802 2HB  ALA A  52      -8.525  42.394   0.025  1.00  0.63           H  
ATOM    803 3HB  ALA A  52      -7.226  41.254  -0.397  1.00  0.63           H  
ATOM    804  N   PHE A  53      -6.107  39.500   1.597  1.00  0.62           N  
ATOM    805  CA  PHE A  53      -5.505  38.179   1.729  1.00  0.62           C  
ATOM    806  C   PHE A  53      -5.752  37.611   3.107  1.00  0.62           C  
ATOM    807  O   PHE A  53      -6.314  36.527   3.238  1.00  0.62           O  
ATOM    808  CB  PHE A  53      -4.008  38.264   1.463  1.00  0.62           C  
ATOM    809  CG  PHE A  53      -3.202  37.048   1.758  1.00  0.62           C  
ATOM    810  CD1 PHE A  53      -3.094  36.045   0.872  1.00  0.62           C  
ATOM    811  CD2 PHE A  53      -2.520  36.945   2.950  1.00  0.62           C  
ATOM    812  CE1 PHE A  53      -2.321  34.968   1.119  1.00  0.62           C  
ATOM    813  CE2 PHE A  53      -1.735  35.856   3.229  1.00  0.62           C  
ATOM    814  CZ  PHE A  53      -1.629  34.863   2.305  1.00  0.62           C  
ATOM    815  H   PHE A  53      -5.539  40.289   1.279  1.00  0.62           H  
ATOM    816  HA  PHE A  53      -5.959  37.514   0.999  1.00  0.62           H  
ATOM    817 1HB  PHE A  53      -3.866  38.510   0.423  1.00  0.62           H  
ATOM    818 2HB  PHE A  53      -3.587  39.056   2.020  1.00  0.62           H  
ATOM    819  HD1 PHE A  53      -3.615  36.122  -0.042  1.00  0.62           H  
ATOM    820  HD2 PHE A  53      -2.604  37.756   3.673  1.00  0.62           H  
ATOM    821  HE1 PHE A  53      -2.255  34.210   0.363  1.00  0.62           H  
ATOM    822  HE2 PHE A  53      -1.192  35.794   4.176  1.00  0.62           H  
ATOM    823  HZ  PHE A  53      -1.002  34.005   2.510  1.00  0.62           H  
ATOM    824  N   LEU A  54      -5.424  38.367   4.150  1.00  0.61           N  
ATOM    825  CA  LEU A  54      -5.601  37.832   5.488  1.00  0.61           C  
ATOM    826  C   LEU A  54      -7.062  37.534   5.811  1.00  0.61           C  
ATOM    827  O   LEU A  54      -7.379  36.541   6.464  1.00  0.61           O  
ATOM    828  CB  LEU A  54      -5.034  38.791   6.521  1.00  0.61           C  
ATOM    829  CG  LEU A  54      -3.525  38.928   6.516  1.00  0.61           C  
ATOM    830  CD1 LEU A  54      -3.127  39.948   7.562  1.00  0.61           C  
ATOM    831  CD2 LEU A  54      -2.910  37.586   6.749  1.00  0.61           C  
ATOM    832  H   LEU A  54      -4.989  39.279   4.004  1.00  0.61           H  
ATOM    833  HA  LEU A  54      -5.033  36.913   5.555  1.00  0.61           H  
ATOM    834 1HB  LEU A  54      -5.448  39.782   6.327  1.00  0.61           H  
ATOM    835 2HB  LEU A  54      -5.349  38.482   7.511  1.00  0.61           H  
ATOM    836  HG  LEU A  54      -3.191  39.303   5.550  1.00  0.61           H  
ATOM    837 1HD1 LEU A  54      -2.058  40.066   7.577  1.00  0.61           H  
ATOM    838 2HD1 LEU A  54      -3.596  40.911   7.326  1.00  0.61           H  
ATOM    839 3HD1 LEU A  54      -3.458  39.609   8.541  1.00  0.61           H  
ATOM    840 1HD2 LEU A  54      -1.825  37.677   6.743  1.00  0.61           H  
ATOM    841 2HD2 LEU A  54      -3.237  37.207   7.698  1.00  0.61           H  
ATOM    842 3HD2 LEU A  54      -3.221  36.908   5.964  1.00  0.61           H  
ATOM    843  N   GLU A  55      -7.963  38.358   5.293  1.00  0.61           N  
ATOM    844  CA  GLU A  55      -9.393  38.227   5.542  1.00  0.61           C  
ATOM    845  C   GLU A  55      -9.924  36.915   4.962  1.00  0.61           C  
ATOM    846  O   GLU A  55     -10.918  36.364   5.440  1.00  0.61           O  
ATOM    847  CB  GLU A  55     -10.144  39.426   4.954  1.00  0.61           C  
ATOM    848  CG  GLU A  55      -9.832  40.764   5.643  1.00  0.61           C  
ATOM    849  CD  GLU A  55     -10.285  40.834   7.087  1.00  0.61           C  
ATOM    850  OE1 GLU A  55     -11.436  40.568   7.348  1.00  0.61           O  
ATOM    851  OE2 GLU A  55      -9.472  41.150   7.927  1.00  0.61           O  
ATOM    852  H   GLU A  55      -7.641  39.118   4.712  1.00  0.61           H  
ATOM    853  HA  GLU A  55      -9.554  38.210   6.620  1.00  0.61           H  
ATOM    854 1HB  GLU A  55      -9.906  39.526   3.900  1.00  0.61           H  
ATOM    855 2HB  GLU A  55     -11.217  39.252   5.028  1.00  0.61           H  
ATOM    856 1HG  GLU A  55      -8.752  40.919   5.610  1.00  0.61           H  
ATOM    857 2HG  GLU A  55     -10.298  41.570   5.077  1.00  0.61           H  
ATOM    858  N   LYS A  56      -9.256  36.421   3.921  1.00  0.62           N  
ATOM    859  CA  LYS A  56      -9.644  35.205   3.240  1.00  0.62           C  
ATOM    860  C   LYS A  56      -9.014  33.943   3.831  1.00  0.62           C  
ATOM    861  O   LYS A  56      -9.211  32.857   3.288  1.00  0.62           O  
ATOM    862  CB  LYS A  56      -9.308  35.326   1.761  1.00  0.62           C  
ATOM    863  CG  LYS A  56     -10.133  36.378   1.037  1.00  0.62           C  
ATOM    864  CD  LYS A  56      -9.665  36.545  -0.373  1.00  0.62           C  
ATOM    865  CE  LYS A  56     -10.533  37.516  -1.139  1.00  0.62           C  
ATOM    866  NZ  LYS A  56     -11.900  36.960  -1.350  1.00  0.62           N  
ATOM    867  H   LYS A  56      -8.432  36.915   3.566  1.00  0.62           H  
ATOM    868  HA  LYS A  56     -10.723  35.100   3.331  1.00  0.62           H  
ATOM    869 1HB  LYS A  56      -8.250  35.584   1.647  1.00  0.62           H  
ATOM    870 2HB  LYS A  56      -9.480  34.373   1.265  1.00  0.62           H  
ATOM    871 1HG  LYS A  56     -11.179  36.070   1.025  1.00  0.62           H  
ATOM    872 2HG  LYS A  56     -10.059  37.329   1.558  1.00  0.62           H  
ATOM    873 1HD  LYS A  56      -8.658  36.929  -0.338  1.00  0.62           H  
ATOM    874 2HD  LYS A  56      -9.660  35.579  -0.881  1.00  0.62           H  
ATOM    875 1HE  LYS A  56     -10.606  38.451  -0.585  1.00  0.62           H  
ATOM    876 2HE  LYS A  56     -10.077  37.712  -2.109  1.00  0.62           H  
ATOM    877 1HZ  LYS A  56     -12.464  37.607  -1.871  1.00  0.62           H  
ATOM    878 2HZ  LYS A  56     -11.810  36.076  -1.880  1.00  0.62           H  
ATOM    879 3HZ  LYS A  56     -12.333  36.771  -0.463  1.00  0.62           H  
ATOM    880  N   LEU A  57      -8.255  34.062   4.928  1.00  0.62           N  
ATOM    881  CA  LEU A  57      -7.667  32.865   5.521  1.00  0.62           C  
ATOM    882  C   LEU A  57      -8.592  32.439   6.679  1.00  0.62           C  
ATOM    883  O   LEU A  57      -8.668  33.161   7.667  1.00  0.62           O  
ATOM    884  CB  LEU A  57      -6.283  33.152   6.108  1.00  0.62           C  
ATOM    885  CG  LEU A  57      -5.266  33.871   5.213  1.00  0.62           C  
ATOM    886  CD1 LEU A  57      -3.943  33.969   5.984  1.00  0.62           C  
ATOM    887  CD2 LEU A  57      -5.112  33.206   3.883  1.00  0.62           C  
ATOM    888  H   LEU A  57      -8.089  34.975   5.357  1.00  0.62           H  
ATOM    889  HA  LEU A  57      -7.572  32.105   4.766  1.00  0.62           H  
ATOM    890 1HB  LEU A  57      -6.412  33.762   6.998  1.00  0.62           H  
ATOM    891 2HB  LEU A  57      -5.837  32.209   6.409  1.00  0.62           H  
ATOM    892  HG  LEU A  57      -5.621  34.864   5.035  1.00  0.62           H  
ATOM    893 1HD1 LEU A  57      -3.217  34.513   5.390  1.00  0.62           H  
ATOM    894 2HD1 LEU A  57      -4.106  34.490   6.926  1.00  0.62           H  
ATOM    895 3HD1 LEU A  57      -3.568  32.966   6.187  1.00  0.62           H  
ATOM    896 1HD2 LEU A  57      -4.400  33.772   3.283  1.00  0.62           H  
ATOM    897 2HD2 LEU A  57      -4.757  32.219   4.012  1.00  0.62           H  
ATOM    898 3HD2 LEU A  57      -6.076  33.183   3.374  1.00  0.62           H  
ATOM    899  N   PRO A  58      -9.331  31.312   6.607  1.00  0.62           N  
ATOM    900  CA  PRO A  58     -10.293  30.897   7.612  1.00  0.62           C  
ATOM    901  C   PRO A  58      -9.640  30.805   8.981  1.00  0.62           C  
ATOM    902  O   PRO A  58      -8.586  30.185   9.135  1.00  0.62           O  
ATOM    903  CB  PRO A  58     -10.713  29.518   7.106  1.00  0.62           C  
ATOM    904  CG  PRO A  58     -10.476  29.569   5.637  1.00  0.62           C  
ATOM    905  CD  PRO A  58      -9.216  30.375   5.498  1.00  0.62           C  
ATOM    906  HA  PRO A  58     -11.138  31.602   7.622  1.00  0.62           H  
ATOM    907 1HB  PRO A  58     -10.121  28.753   7.611  1.00  0.62           H  
ATOM    908 2HB  PRO A  58     -11.767  29.322   7.363  1.00  0.62           H  
ATOM    909 1HG  PRO A  58     -10.379  28.551   5.231  1.00  0.62           H  
ATOM    910 2HG  PRO A  58     -11.333  30.035   5.129  1.00  0.62           H  
ATOM    911 1HD  PRO A  58      -8.356  29.746   5.674  1.00  0.62           H  
ATOM    912 2HD  PRO A  58      -9.232  30.836   4.520  1.00  0.62           H  
ATOM    913  N   GLU A  59     -10.334  31.308   9.990  1.00  0.62           N  
ATOM    914  CA  GLU A  59      -9.815  31.335  11.354  1.00  0.62           C  
ATOM    915  C   GLU A  59      -9.522  29.967  11.965  1.00  0.62           C  
ATOM    916  O   GLU A  59      -8.610  29.839  12.778  1.00  0.62           O  
ATOM    917  CB  GLU A  59     -10.805  32.077  12.259  1.00  0.62           C  
ATOM    918  CG  GLU A  59     -10.891  33.581  12.008  1.00  0.62           C  
ATOM    919  CD  GLU A  59     -11.930  34.283  12.861  1.00  0.62           C  
ATOM    920  OE1 GLU A  59     -12.666  33.614  13.545  1.00  0.62           O  
ATOM    921  OE2 GLU A  59     -11.984  35.491  12.821  1.00  0.62           O  
ATOM    922  H   GLU A  59     -11.218  31.758   9.799  1.00  0.62           H  
ATOM    923  HA  GLU A  59      -8.879  31.895  11.339  1.00  0.62           H  
ATOM    924 1HB  GLU A  59     -11.801  31.653  12.131  1.00  0.62           H  
ATOM    925 2HB  GLU A  59     -10.521  31.926  13.301  1.00  0.62           H  
ATOM    926 1HG  GLU A  59      -9.924  34.008  12.238  1.00  0.62           H  
ATOM    927 2HG  GLU A  59     -11.098  33.759  10.952  1.00  0.62           H  
ATOM    928  N   ASN A  60     -10.321  28.959  11.620  1.00  0.61           N  
ATOM    929  CA  ASN A  60     -10.160  27.650  12.240  1.00  0.61           C  
ATOM    930  C   ASN A  60      -9.676  26.544  11.313  1.00  0.61           C  
ATOM    931  O   ASN A  60      -9.842  25.372  11.650  1.00  0.61           O  
ATOM    932  CB  ASN A  60     -11.464  27.202  12.846  1.00  0.61           C  
ATOM    933  CG  ASN A  60     -11.944  28.098  13.958  1.00  0.61           C  
ATOM    934  OD1 ASN A  60     -11.391  28.154  15.062  1.00  0.61           O  
ATOM    935  ND2 ASN A  60     -13.001  28.822  13.675  1.00  0.61           N  
ATOM    936  H   ASN A  60     -11.045  29.109  10.932  1.00  0.61           H  
ATOM    937  HA  ASN A  60      -9.416  27.737  13.034  1.00  0.61           H  
ATOM    938 1HB  ASN A  60     -12.226  27.162  12.065  1.00  0.61           H  
ATOM    939 2HB  ASN A  60     -11.346  26.189  13.238  1.00  0.61           H  
ATOM    940 1HD2 ASN A  60     -13.380  29.445  14.362  1.00  0.61           H  
ATOM    941 2HD2 ASN A  60     -13.426  28.755  12.773  1.00  0.61           H  
ATOM    942  N   ASP A  61      -9.091  26.876  10.166  1.00  0.60           N  
ATOM    943  CA  ASP A  61      -8.664  25.806   9.259  1.00  0.60           C  
ATOM    944  C   ASP A  61      -7.285  26.043   8.727  1.00  0.60           C  
ATOM    945  O   ASP A  61      -6.832  27.175   8.600  1.00  0.60           O  
ATOM    946  CB  ASP A  61      -9.604  25.632   8.062  1.00  0.60           C  
ATOM    947  CG  ASP A  61     -11.018  25.147   8.427  1.00  0.60           C  
ATOM    948  OD1 ASP A  61     -11.174  23.985   8.730  1.00  0.60           O  
ATOM    949  OD2 ASP A  61     -11.921  25.953   8.402  1.00  0.60           O  
ATOM    950  H   ASP A  61      -8.942  27.859   9.915  1.00  0.60           H  
ATOM    951  HA  ASP A  61      -8.643  24.868   9.812  1.00  0.60           H  
ATOM    952 1HB  ASP A  61      -9.681  26.562   7.523  1.00  0.60           H  
ATOM    953 2HB  ASP A  61      -9.163  24.910   7.372  1.00  0.60           H  
ATOM    954  N   CYS A  62      -6.609  24.958   8.423  1.00  0.59           N  
ATOM    955  CA  CYS A  62      -5.279  25.062   7.887  1.00  0.59           C  
ATOM    956  C   CYS A  62      -5.295  25.281   6.382  1.00  0.59           C  
ATOM    957  O   CYS A  62      -6.170  24.766   5.681  1.00  0.59           O  
ATOM    958  CB  CYS A  62      -4.518  23.795   8.191  1.00  0.59           C  
ATOM    959  SG  CYS A  62      -4.369  23.444   9.927  1.00  0.59           S  
ATOM    960  H   CYS A  62      -7.029  24.050   8.556  1.00  0.59           H  
ATOM    961  HA  CYS A  62      -4.799  25.903   8.365  1.00  0.59           H  
ATOM    962 1HB  CYS A  62      -5.011  22.952   7.714  1.00  0.59           H  
ATOM    963 2HB  CYS A  62      -3.513  23.871   7.774  1.00  0.59           H  
ATOM    964  HG  CYS A  62      -3.875  22.209   9.772  1.00  0.59           H  
ATOM    965  N   LEU A  63      -4.313  26.025   5.892  1.00  0.58           N  
ATOM    966  CA  LEU A  63      -4.148  26.220   4.449  1.00  0.58           C  
ATOM    967  C   LEU A  63      -2.741  26.618   4.075  1.00  0.58           C  
ATOM    968  O   LEU A  63      -1.917  26.970   4.929  1.00  0.58           O  
ATOM    969  CB  LEU A  63      -5.100  27.285   3.863  1.00  0.58           C  
ATOM    970  CG  LEU A  63      -5.046  28.670   4.427  1.00  0.58           C  
ATOM    971  CD1 LEU A  63      -3.771  29.373   4.023  1.00  0.58           C  
ATOM    972  CD2 LEU A  63      -6.194  29.433   3.876  1.00  0.58           C  
ATOM    973  H   LEU A  63      -3.654  26.426   6.559  1.00  0.58           H  
ATOM    974  HA  LEU A  63      -4.368  25.282   3.951  1.00  0.58           H  
ATOM    975 1HB  LEU A  63      -4.905  27.367   2.791  1.00  0.58           H  
ATOM    976 2HB  LEU A  63      -6.120  26.925   3.986  1.00  0.58           H  
ATOM    977  HG  LEU A  63      -5.105  28.611   5.481  1.00  0.58           H  
ATOM    978 1HD1 LEU A  63      -3.748  30.361   4.439  1.00  0.58           H  
ATOM    979 2HD1 LEU A  63      -2.912  28.824   4.386  1.00  0.58           H  
ATOM    980 3HD1 LEU A  63      -3.736  29.426   2.943  1.00  0.58           H  
ATOM    981 1HD2 LEU A  63      -6.187  30.423   4.282  1.00  0.58           H  
ATOM    982 2HD2 LEU A  63      -6.110  29.480   2.790  1.00  0.58           H  
ATOM    983 3HD2 LEU A  63      -7.103  28.924   4.137  1.00  0.58           H  
ATOM    984  N   TYR A  64      -2.477  26.611   2.780  1.00  0.59           N  
ATOM    985  CA  TYR A  64      -1.214  27.128   2.314  1.00  0.59           C  
ATOM    986  C   TYR A  64      -1.513  28.326   1.462  1.00  0.59           C  
ATOM    987  O   TYR A  64      -2.567  28.408   0.830  1.00  0.59           O  
ATOM    988  CB  TYR A  64      -0.459  26.140   1.478  1.00  0.59           C  
ATOM    989  CG  TYR A  64      -0.175  24.925   2.133  1.00  0.59           C  
ATOM    990  CD1 TYR A  64      -0.951  23.804   1.885  1.00  0.59           C  
ATOM    991  CD2 TYR A  64       0.838  24.905   3.004  1.00  0.59           C  
ATOM    992  CE1 TYR A  64      -0.643  22.650   2.524  1.00  0.59           C  
ATOM    993  CE2 TYR A  64       1.131  23.783   3.648  1.00  0.59           C  
ATOM    994  CZ  TYR A  64       0.411  22.659   3.412  1.00  0.59           C  
ATOM    995  OH  TYR A  64       0.741  21.564   4.068  1.00  0.59           O  
ATOM    996  H   TYR A  64      -3.173  26.280   2.109  1.00  0.59           H  
ATOM    997  HA  TYR A  64      -0.605  27.451   3.156  1.00  0.59           H  
ATOM    998 1HB  TYR A  64      -1.014  25.921   0.596  1.00  0.59           H  
ATOM    999 2HB  TYR A  64       0.484  26.589   1.168  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64      -1.780  23.846   1.175  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64       1.405  25.813   3.175  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64      -1.219  21.738   2.346  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64       1.949  23.767   4.359  1.00  0.59           H  
ATOM   1004  HH  TYR A  64       0.238  20.827   3.746  1.00  0.59           H  
ATOM   1005  N   ALA A  65      -0.598  29.258   1.389  1.00  0.60           N  
ATOM   1006  CA  ALA A  65      -0.888  30.366   0.509  1.00  0.60           C  
ATOM   1007  C   ALA A  65       0.345  31.001  -0.056  1.00  0.60           C  
ATOM   1008  O   ALA A  65       1.406  31.001   0.556  1.00  0.60           O  
ATOM   1009  CB  ALA A  65      -1.691  31.408   1.254  1.00  0.60           C  
ATOM   1010  H   ALA A  65       0.257  29.193   1.943  1.00  0.60           H  
ATOM   1011  HA  ALA A  65      -1.473  29.990  -0.328  1.00  0.60           H  
ATOM   1012 1HB  ALA A  65      -1.907  32.178   0.560  1.00  0.60           H  
ATOM   1013 2HB  ALA A  65      -2.605  30.973   1.623  1.00  0.60           H  
ATOM   1014 3HB  ALA A  65      -1.124  31.795   2.074  1.00  0.60           H  
ATOM   1015  N   ILE A  66       0.204  31.560  -1.238  1.00  0.63           N  
ATOM   1016  CA  ILE A  66       1.295  32.298  -1.832  1.00  0.63           C  
ATOM   1017  C   ILE A  66       0.859  33.704  -2.207  1.00  0.63           C  
ATOM   1018  O   ILE A  66      -0.194  33.902  -2.817  1.00  0.63           O  
ATOM   1019  CB  ILE A  66       1.935  31.542  -3.004  1.00  0.63           C  
ATOM   1020  CG1 ILE A  66       2.507  30.250  -2.522  1.00  0.63           C  
ATOM   1021  CG2 ILE A  66       3.015  32.317  -3.543  1.00  0.63           C  
ATOM   1022  CD1 ILE A  66       3.037  29.425  -3.577  1.00  0.63           C  
ATOM   1023  H   ILE A  66      -0.695  31.490  -1.717  1.00  0.63           H  
ATOM   1024  HA  ILE A  66       2.074  32.400  -1.086  1.00  0.63           H  
ATOM   1025  HB  ILE A  66       1.189  31.345  -3.775  1.00  0.63           H  
ATOM   1026 1HG1 ILE A  66       3.304  30.478  -1.832  1.00  0.63           H  
ATOM   1027 2HG1 ILE A  66       1.752  29.684  -2.006  1.00  0.63           H  
ATOM   1028 1HG2 ILE A  66       3.475  31.781  -4.361  1.00  0.63           H  
ATOM   1029 2HG2 ILE A  66       2.652  33.260  -3.889  1.00  0.63           H  
ATOM   1030 3HG2 ILE A  66       3.742  32.476  -2.746  1.00  0.63           H  
ATOM   1031 1HD1 ILE A  66       3.449  28.517  -3.154  1.00  0.63           H  
ATOM   1032 2HD1 ILE A  66       2.245  29.190  -4.275  1.00  0.63           H  
ATOM   1033 3HD1 ILE A  66       3.818  29.967  -4.071  1.00  0.63           H  
ATOM   1034  N   TYR A  67       1.663  34.686  -1.808  1.00  0.69           N  
ATOM   1035  CA  TYR A  67       1.333  36.087  -2.058  1.00  0.69           C  
ATOM   1036  C   TYR A  67       2.550  36.849  -2.598  1.00  0.69           C  
ATOM   1037  O   TYR A  67       3.670  36.701  -2.094  1.00  0.69           O  
ATOM   1038  CB  TYR A  67       0.837  36.734  -0.754  1.00  0.69           C  
ATOM   1039  CG  TYR A  67       0.314  38.203  -0.851  1.00  0.69           C  
ATOM   1040  CD1 TYR A  67      -1.034  38.488  -0.816  1.00  0.69           C  
ATOM   1041  CD2 TYR A  67       1.186  39.230  -0.995  1.00  0.69           C  
ATOM   1042  CE1 TYR A  67      -1.482  39.794  -0.909  1.00  0.69           C  
ATOM   1043  CE2 TYR A  67       0.757  40.528  -1.082  1.00  0.69           C  
ATOM   1044  CZ  TYR A  67      -0.565  40.813  -1.039  1.00  0.69           C  
ATOM   1045  OH  TYR A  67      -0.979  42.114  -1.127  1.00  0.69           O  
ATOM   1046  H   TYR A  67       2.516  34.438  -1.302  1.00  0.69           H  
ATOM   1047  HA  TYR A  67       0.551  36.139  -2.812  1.00  0.69           H  
ATOM   1048 1HB  TYR A  67       0.045  36.122  -0.328  1.00  0.69           H  
ATOM   1049 2HB  TYR A  67       1.646  36.739  -0.057  1.00  0.69           H  
ATOM   1050  HD1 TYR A  67      -1.740  37.694  -0.712  1.00  0.69           H  
ATOM   1051  HD2 TYR A  67       2.223  39.016  -1.049  1.00  0.69           H  
ATOM   1052  HE1 TYR A  67      -2.550  40.016  -0.876  1.00  0.69           H  
ATOM   1053  HE2 TYR A  67       1.475  41.331  -1.196  1.00  0.69           H  
ATOM   1054  HH  TYR A  67      -0.218  42.680  -1.277  1.00  0.69           H  
ATOM   1055  N   ASP A  68       2.334  37.611  -3.675  1.00  0.78           N  
ATOM   1056  CA  ASP A  68       3.388  38.423  -4.285  1.00  0.78           C  
ATOM   1057  C   ASP A  68       3.470  39.793  -3.586  1.00  0.78           C  
ATOM   1058  O   ASP A  68       2.602  40.648  -3.771  1.00  0.78           O  
ATOM   1059  CB  ASP A  68       3.104  38.604  -5.787  1.00  0.78           C  
ATOM   1060  CG  ASP A  68       4.221  39.354  -6.599  1.00  0.78           C  
ATOM   1061  OD1 ASP A  68       5.184  39.763  -6.033  1.00  0.78           O  
ATOM   1062  OD2 ASP A  68       4.071  39.509  -7.808  1.00  0.78           O  
ATOM   1063  H   ASP A  68       1.391  37.653  -4.067  1.00  0.78           H  
ATOM   1064  HA  ASP A  68       4.345  37.919  -4.161  1.00  0.78           H  
ATOM   1065 1HB  ASP A  68       2.968  37.620  -6.236  1.00  0.78           H  
ATOM   1066 2HB  ASP A  68       2.159  39.140  -5.907  1.00  0.78           H  
ATOM   1067  N   PHE A  69       4.475  39.973  -2.733  1.00  0.94           N  
ATOM   1068  CA  PHE A  69       4.635  41.198  -1.956  1.00  0.94           C  
ATOM   1069  C   PHE A  69       5.378  42.290  -2.653  1.00  0.94           C  
ATOM   1070  O   PHE A  69       6.511  42.101  -3.091  1.00  0.94           O  
ATOM   1071  CB  PHE A  69       5.353  40.939  -0.643  1.00  0.94           C  
ATOM   1072  CG  PHE A  69       4.530  40.388   0.381  1.00  0.94           C  
ATOM   1073  CD1 PHE A  69       4.283  39.078   0.459  1.00  0.94           C  
ATOM   1074  CD2 PHE A  69       4.016  41.238   1.340  1.00  0.94           C  
ATOM   1075  CE1 PHE A  69       3.522  38.603   1.460  1.00  0.94           C  
ATOM   1076  CE2 PHE A  69       3.263  40.761   2.350  1.00  0.94           C  
ATOM   1077  CZ  PHE A  69       3.022  39.449   2.404  1.00  0.94           C  
ATOM   1078  H   PHE A  69       5.179  39.246  -2.653  1.00  0.94           H  
ATOM   1079  HA  PHE A  69       3.644  41.577  -1.729  1.00  0.94           H  
ATOM   1080 1HB  PHE A  69       6.182  40.246  -0.822  1.00  0.94           H  
ATOM   1081 2HB  PHE A  69       5.781  41.873  -0.275  1.00  0.94           H  
ATOM   1082  HD1 PHE A  69       4.687  38.409  -0.300  1.00  0.94           H  
ATOM   1083  HD2 PHE A  69       4.236  42.303   1.277  1.00  0.94           H  
ATOM   1084  HE1 PHE A  69       3.324  37.558   1.517  1.00  0.94           H  
ATOM   1085  HE2 PHE A  69       2.865  41.419   3.116  1.00  0.94           H  
ATOM   1086  HZ  PHE A  69       2.451  39.064   3.208  1.00  0.94           H  
ATOM   1087  N   GLU A  70       4.748  43.453  -2.711  1.00  1.19           N  
ATOM   1088  CA  GLU A  70       5.373  44.611  -3.314  1.00  1.19           C  
ATOM   1089  C   GLU A  70       5.799  45.529  -2.177  1.00  1.19           C  
ATOM   1090  O   GLU A  70       5.009  45.797  -1.266  1.00  1.19           O  
ATOM   1091  CB  GLU A  70       4.393  45.318  -4.247  1.00  1.19           C  
ATOM   1092  CG  GLU A  70       3.887  44.471  -5.443  1.00  1.19           C  
ATOM   1093  CD  GLU A  70       2.934  45.247  -6.386  1.00  1.19           C  
ATOM   1094  OE1 GLU A  70       2.758  46.440  -6.177  1.00  1.19           O  
ATOM   1095  OE2 GLU A  70       2.364  44.638  -7.287  1.00  1.19           O  
ATOM   1096  H   GLU A  70       3.812  43.528  -2.338  1.00  1.19           H  
ATOM   1097  HA  GLU A  70       6.260  44.307  -3.871  1.00  1.19           H  
ATOM   1098 1HB  GLU A  70       3.524  45.644  -3.678  1.00  1.19           H  
ATOM   1099 2HB  GLU A  70       4.863  46.188  -4.636  1.00  1.19           H  
ATOM   1100 1HG  GLU A  70       4.746  44.129  -6.016  1.00  1.19           H  
ATOM   1101 2HG  GLU A  70       3.372  43.587  -5.058  1.00  1.19           H  
ATOM   1102  N   TYR A  71       7.039  45.994  -2.213  1.00  1.59           N  
ATOM   1103  CA  TYR A  71       7.530  46.852  -1.141  1.00  1.59           C  
ATOM   1104  C   TYR A  71       8.711  47.707  -1.563  1.00  1.59           C  
ATOM   1105  O   TYR A  71       9.347  47.445  -2.578  1.00  1.59           O  
ATOM   1106  CB  TYR A  71       7.924  45.974   0.046  1.00  1.59           C  
ATOM   1107  CG  TYR A  71       9.067  45.020  -0.273  1.00  1.59           C  
ATOM   1108  CD1 TYR A  71      10.366  45.349   0.091  1.00  1.59           C  
ATOM   1109  CD2 TYR A  71       8.819  43.835  -0.962  1.00  1.59           C  
ATOM   1110  CE1 TYR A  71      11.404  44.500  -0.213  1.00  1.59           C  
ATOM   1111  CE2 TYR A  71       9.859  42.993  -1.276  1.00  1.59           C  
ATOM   1112  CZ  TYR A  71      11.156  43.324  -0.898  1.00  1.59           C  
ATOM   1113  OH  TYR A  71      12.212  42.496  -1.204  1.00  1.59           O  
ATOM   1114  H   TYR A  71       7.653  45.714  -2.980  1.00  1.59           H  
ATOM   1115  HA  TYR A  71       6.725  47.523  -0.840  1.00  1.59           H  
ATOM   1116 1HB  TYR A  71       8.233  46.611   0.874  1.00  1.59           H  
ATOM   1117 2HB  TYR A  71       7.068  45.388   0.380  1.00  1.59           H  
ATOM   1118  HD1 TYR A  71      10.562  46.278   0.626  1.00  1.59           H  
ATOM   1119  HD2 TYR A  71       7.807  43.573  -1.261  1.00  1.59           H  
ATOM   1120  HE1 TYR A  71      12.415  44.756   0.079  1.00  1.59           H  
ATOM   1121  HE2 TYR A  71       9.658  42.074  -1.818  1.00  1.59           H  
ATOM   1122  HH  TYR A  71      13.017  42.852  -0.819  1.00  1.59           H  
ATOM   1123  N   GLU A  72       9.024  48.723  -0.776  1.00  2.15           N  
ATOM   1124  CA  GLU A  72      10.240  49.496  -1.015  1.00  2.15           C  
ATOM   1125  C   GLU A  72      11.245  49.102   0.054  1.00  2.15           C  
ATOM   1126  O   GLU A  72      10.846  48.800   1.179  1.00  2.15           O  
ATOM   1127  CB  GLU A  72       9.939  50.997  -1.006  1.00  2.15           C  
ATOM   1128  CG  GLU A  72       9.024  51.448  -2.156  1.00  2.15           C  
ATOM   1129  CD  GLU A  72       8.701  52.930  -2.135  1.00  2.15           C  
ATOM   1130  OE1 GLU A  72       9.114  53.599  -1.219  1.00  2.15           O  
ATOM   1131  OE2 GLU A  72       8.034  53.385  -3.036  1.00  2.15           O  
ATOM   1132  H   GLU A  72       8.445  48.934   0.025  1.00  2.15           H  
ATOM   1133  HA  GLU A  72      10.662  49.231  -1.983  1.00  2.15           H  
ATOM   1134 1HB  GLU A  72       9.466  51.272  -0.064  1.00  2.15           H  
ATOM   1135 2HB  GLU A  72      10.875  51.554  -1.080  1.00  2.15           H  
ATOM   1136 1HG  GLU A  72       9.519  51.214  -3.100  1.00  2.15           H  
ATOM   1137 2HG  GLU A  72       8.099  50.877  -2.116  1.00  2.15           H  
ATOM   1138  N   ILE A  73      12.536  49.103  -0.270  1.00  2.85           N  
ATOM   1139  CA  ILE A  73      13.508  48.727   0.770  1.00  2.85           C  
ATOM   1140  C   ILE A  73      13.878  49.882   1.713  1.00  2.85           C  
ATOM   1141  O   ILE A  73      13.659  49.786   2.922  1.00  2.85           O  
ATOM   1142  CB  ILE A  73      14.791  48.139   0.152  1.00  2.85           C  
ATOM   1143  CG1 ILE A  73      14.496  46.842  -0.580  1.00  2.85           C  
ATOM   1144  CG2 ILE A  73      15.827  47.872   1.237  1.00  2.85           C  
ATOM   1145  CD1 ILE A  73      15.665  46.381  -1.415  1.00  2.85           C  
ATOM   1146  H   ILE A  73      12.811  49.346  -1.227  1.00  2.85           H  
ATOM   1147  HA  ILE A  73      13.057  47.942   1.376  1.00  2.85           H  
ATOM   1148  HB  ILE A  73      15.209  48.846  -0.569  1.00  2.85           H  
ATOM   1149 1HG1 ILE A  73      14.283  46.075   0.158  1.00  2.85           H  
ATOM   1150 2HG1 ILE A  73      13.620  46.967  -1.222  1.00  2.85           H  
ATOM   1151 1HG2 ILE A  73      16.734  47.466   0.782  1.00  2.85           H  
ATOM   1152 2HG2 ILE A  73      16.073  48.795   1.746  1.00  2.85           H  
ATOM   1153 3HG2 ILE A  73      15.431  47.154   1.955  1.00  2.85           H  
ATOM   1154 1HD1 ILE A  73      15.436  45.443  -1.892  1.00  2.85           H  
ATOM   1155 2HD1 ILE A  73      15.889  47.136  -2.172  1.00  2.85           H  
ATOM   1156 3HD1 ILE A  73      16.533  46.248  -0.771  1.00  2.85           H  
ATOM   1157  N   ASN A  74      14.419  50.972   1.175  1.00  3.56           N  
ATOM   1158  CA  ASN A  74      14.766  52.131   2.001  1.00  3.56           C  
ATOM   1159  C   ASN A  74      15.131  53.324   1.126  1.00  3.56           C  
ATOM   1160  O   ASN A  74      15.236  53.190  -0.097  1.00  3.56           O  
ATOM   1161  CB  ASN A  74      15.919  51.801   2.944  1.00  3.56           C  
ATOM   1162  CG  ASN A  74      15.842  52.542   4.273  1.00  3.56           C  
ATOM   1163  OD1 ASN A  74      15.465  53.723   4.336  1.00  3.56           O  
ATOM   1164  ND2 ASN A  74      16.190  51.857   5.331  1.00  3.56           N  
ATOM   1165  H   ASN A  74      14.595  51.001   0.183  1.00  3.56           H  
ATOM   1166  HA  ASN A  74      13.893  52.412   2.592  1.00  3.56           H  
ATOM   1167 1HB  ASN A  74      15.961  50.739   3.147  1.00  3.56           H  
ATOM   1168 2HB  ASN A  74      16.859  52.065   2.454  1.00  3.56           H  
ATOM   1169 1HD2 ASN A  74      16.157  52.282   6.235  1.00  3.56           H  
ATOM   1170 2HD2 ASN A  74      16.482  50.906   5.236  1.00  3.56           H  
ATOM   1171  N   GLY A  75      15.339  54.484   1.753  1.00  4.02           N  
ATOM   1172  CA  GLY A  75      15.820  55.656   1.032  1.00  4.02           C  
ATOM   1173  C   GLY A  75      14.988  55.857  -0.216  1.00  4.02           C  
ATOM   1174  O   GLY A  75      13.759  55.890  -0.170  1.00  4.02           O  
ATOM   1175  H   GLY A  75      15.214  54.516   2.758  1.00  4.02           H  
ATOM   1176 1HA  GLY A  75      15.754  56.536   1.672  1.00  4.02           H  
ATOM   1177 2HA  GLY A  75      16.868  55.519   0.766  1.00  4.02           H  
ATOM   1178  N   ASN A  76      15.693  55.973  -1.333  1.00  4.02           N  
ATOM   1179  CA  ASN A  76      15.108  56.096  -2.656  1.00  4.02           C  
ATOM   1180  C   ASN A  76      15.709  54.971  -3.497  1.00  4.02           C  
ATOM   1181  O   ASN A  76      15.915  55.111  -4.702  1.00  4.02           O  
ATOM   1182  CB  ASN A  76      15.404  57.456  -3.267  1.00  4.02           C  
ATOM   1183  CG  ASN A  76      14.729  58.595  -2.538  1.00  4.02           C  
ATOM   1184  OD1 ASN A  76      13.525  58.825  -2.692  1.00  4.02           O  
ATOM   1185  ND2 ASN A  76      15.489  59.314  -1.748  1.00  4.02           N  
ATOM   1186  H   ASN A  76      16.700  55.950  -1.264  1.00  4.02           H  
ATOM   1187  HA  ASN A  76      14.030  55.940  -2.599  1.00  4.02           H  
ATOM   1188 1HB  ASN A  76      16.481  57.626  -3.266  1.00  4.02           H  
ATOM   1189 2HB  ASN A  76      15.075  57.462  -4.306  1.00  4.02           H  
ATOM   1190 1HD2 ASN A  76      15.096  60.084  -1.242  1.00  4.02           H  
ATOM   1191 2HD2 ASN A  76      16.460  59.099  -1.655  1.00  4.02           H  
ATOM   1192  N   GLU A  77      16.021  53.859  -2.820  1.00  3.57           N  
ATOM   1193  CA  GLU A  77      16.653  52.681  -3.423  1.00  3.57           C  
ATOM   1194  C   GLU A  77      15.772  51.997  -4.470  1.00  3.57           C  
ATOM   1195  O   GLU A  77      16.278  51.448  -5.451  1.00  3.57           O  
ATOM   1196  CB  GLU A  77      17.073  51.694  -2.326  1.00  3.57           C  
ATOM   1197  CG  GLU A  77      18.218  52.230  -1.440  1.00  3.57           C  
ATOM   1198  CD  GLU A  77      18.657  51.297  -0.327  1.00  3.57           C  
ATOM   1199  OE1 GLU A  77      18.027  50.296  -0.112  1.00  3.57           O  
ATOM   1200  OE2 GLU A  77      19.640  51.602   0.310  1.00  3.57           O  
ATOM   1201  H   GLU A  77      15.790  53.813  -1.826  1.00  3.57           H  
ATOM   1202  HA  GLU A  77      17.560  53.014  -3.929  1.00  3.57           H  
ATOM   1203 1HB  GLU A  77      16.220  51.461  -1.690  1.00  3.57           H  
ATOM   1204 2HB  GLU A  77      17.403  50.761  -2.781  1.00  3.57           H  
ATOM   1205 1HG  GLU A  77      19.076  52.447  -2.074  1.00  3.57           H  
ATOM   1206 2HG  GLU A  77      17.886  53.171  -0.996  1.00  3.57           H  
ATOM   1207  N   GLY A  78      14.456  52.010  -4.254  1.00  2.88           N  
ATOM   1208  CA  GLY A  78      13.541  51.414  -5.215  1.00  2.88           C  
ATOM   1209  C   GLY A  78      12.605  50.329  -4.692  1.00  2.88           C  
ATOM   1210  O   GLY A  78      12.771  49.774  -3.594  1.00  2.88           O  
ATOM   1211  H   GLY A  78      14.098  52.462  -3.425  1.00  2.88           H  
ATOM   1212 1HA  GLY A  78      12.937  52.211  -5.649  1.00  2.88           H  
ATOM   1213 2HA  GLY A  78      14.118  51.003  -6.041  1.00  2.88           H  
ATOM   1214  N   LYS A  79      11.594  50.076  -5.524  1.00  2.20           N  
ATOM   1215  CA  LYS A  79      10.534  49.096  -5.321  1.00  2.20           C  
ATOM   1216  C   LYS A  79      11.002  47.703  -5.723  1.00  2.20           C  
ATOM   1217  O   LYS A  79      11.721  47.543  -6.719  1.00  2.20           O  
ATOM   1218  CB  LYS A  79       9.287  49.489  -6.115  1.00  2.20           C  
ATOM   1219  CG  LYS A  79       8.070  48.609  -5.877  1.00  2.20           C  
ATOM   1220  CD  LYS A  79       6.840  49.123  -6.639  1.00  2.20           C  
ATOM   1221  CE  LYS A  79       5.646  48.237  -6.356  1.00  2.20           C  
ATOM   1222  NZ  LYS A  79       4.415  48.641  -7.092  1.00  2.20           N  
ATOM   1223  H   LYS A  79      11.565  50.608  -6.382  1.00  2.20           H  
ATOM   1224  HA  LYS A  79      10.277  49.070  -4.266  1.00  2.20           H  
ATOM   1225 1HB  LYS A  79       9.007  50.513  -5.862  1.00  2.20           H  
ATOM   1226 2HB  LYS A  79       9.512  49.462  -7.179  1.00  2.20           H  
ATOM   1227 1HG  LYS A  79       8.281  47.590  -6.206  1.00  2.20           H  
ATOM   1228 2HG  LYS A  79       7.849  48.584  -4.806  1.00  2.20           H  
ATOM   1229 1HD  LYS A  79       6.614  50.144  -6.325  1.00  2.20           H  
ATOM   1230 2HD  LYS A  79       7.042  49.122  -7.710  1.00  2.20           H  
ATOM   1231 1HE  LYS A  79       5.897  47.211  -6.628  1.00  2.20           H  
ATOM   1232 2HE  LYS A  79       5.439  48.281  -5.289  1.00  2.20           H  
ATOM   1233 1HZ  LYS A  79       3.657  47.982  -6.830  1.00  2.20           H  
ATOM   1234 2HZ  LYS A  79       4.151  49.577  -6.838  1.00  2.20           H  
ATOM   1235 3HZ  LYS A  79       4.574  48.590  -8.083  1.00  2.20           H  
ATOM   1236  N   ARG A  80      10.615  46.712  -4.934  1.00  1.65           N  
ATOM   1237  CA  ARG A  80      10.950  45.320  -5.168  1.00  1.65           C  
ATOM   1238  C   ARG A  80       9.726  44.421  -5.029  1.00  1.65           C  
ATOM   1239  O   ARG A  80       8.762  44.756  -4.331  1.00  1.65           O  
ATOM   1240  CB  ARG A  80      11.998  44.872  -4.173  1.00  1.65           C  
ATOM   1241  CG  ARG A  80      13.319  45.607  -4.271  1.00  1.65           C  
ATOM   1242  CD  ARG A  80      14.064  45.274  -5.509  1.00  1.65           C  
ATOM   1243  NE  ARG A  80      15.367  45.930  -5.560  1.00  1.65           N  
ATOM   1244  CZ  ARG A  80      15.614  47.151  -6.101  1.00  1.65           C  
ATOM   1245  NH1 ARG A  80      14.654  47.864  -6.659  1.00  1.65           N  
ATOM   1246  NH2 ARG A  80      16.849  47.632  -6.084  1.00  1.65           N  
ATOM   1247  H   ARG A  80      10.062  46.944  -4.119  1.00  1.65           H  
ATOM   1248  HA  ARG A  80      11.345  45.220  -6.180  1.00  1.65           H  
ATOM   1249 1HB  ARG A  80      11.618  45.053  -3.172  1.00  1.65           H  
ATOM   1250 2HB  ARG A  80      12.180  43.801  -4.269  1.00  1.65           H  
ATOM   1251 1HG  ARG A  80      13.174  46.685  -4.209  1.00  1.65           H  
ATOM   1252 2HG  ARG A  80      13.914  45.285  -3.449  1.00  1.65           H  
ATOM   1253 1HD  ARG A  80      14.221  44.199  -5.559  1.00  1.65           H  
ATOM   1254 2HD  ARG A  80      13.488  45.596  -6.377  1.00  1.65           H  
ATOM   1255  HE  ARG A  80      16.148  45.436  -5.155  1.00  1.65           H  
ATOM   1256 1HH1 ARG A  80      13.679  47.530  -6.690  1.00  1.65           H  
ATOM   1257 2HH1 ARG A  80      14.878  48.754  -7.077  1.00  1.65           H  
ATOM   1258 1HH2 ARG A  80      17.595  47.097  -5.665  1.00  1.65           H  
ATOM   1259 2HH2 ARG A  80      17.046  48.538  -6.494  1.00  1.65           H  
ATOM   1260  N   SER A  81       9.759  43.261  -5.687  1.00  1.26           N  
ATOM   1261  CA  SER A  81       8.664  42.310  -5.535  1.00  1.26           C  
ATOM   1262  C   SER A  81       9.179  40.913  -5.202  1.00  1.26           C  
ATOM   1263  O   SER A  81      10.118  40.429  -5.846  1.00  1.26           O  
ATOM   1264  CB  SER A  81       7.849  42.255  -6.810  1.00  1.26           C  
ATOM   1265  OG  SER A  81       7.293  43.508  -7.103  1.00  1.26           O  
ATOM   1266  H   SER A  81      10.549  43.027  -6.271  1.00  1.26           H  
ATOM   1267  HA  SER A  81       8.030  42.645  -4.728  1.00  1.26           H  
ATOM   1268 1HB  SER A  81       8.477  41.925  -7.633  1.00  1.26           H  
ATOM   1269 2HB  SER A  81       7.047  41.519  -6.688  1.00  1.26           H  
ATOM   1270  HG  SER A  81       6.694  43.702  -6.374  1.00  1.26           H  
ATOM   1271  N   LYS A  82       8.572  40.277  -4.191  1.00  1.01           N  
ATOM   1272  CA  LYS A  82       8.967  38.926  -3.775  1.00  1.01           C  
ATOM   1273  C   LYS A  82       7.801  37.993  -3.492  1.00  1.01           C  
ATOM   1274  O   LYS A  82       6.785  38.391  -2.919  1.00  1.01           O  
ATOM   1275  CB  LYS A  82       9.847  38.971  -2.520  1.00  1.01           C  
ATOM   1276  CG  LYS A  82      11.192  39.696  -2.688  1.00  1.01           C  
ATOM   1277  CD  LYS A  82      12.130  38.893  -3.580  1.00  1.01           C  
ATOM   1278  CE  LYS A  82      13.482  39.566  -3.739  1.00  1.01           C  
ATOM   1279  NZ  LYS A  82      14.344  38.838  -4.722  1.00  1.01           N  
ATOM   1280  H   LYS A  82       7.809  40.762  -3.715  1.00  1.01           H  
ATOM   1281  HA  LYS A  82       9.546  38.481  -4.584  1.00  1.01           H  
ATOM   1282 1HB  LYS A  82       9.299  39.463  -1.718  1.00  1.01           H  
ATOM   1283 2HB  LYS A  82      10.057  37.951  -2.188  1.00  1.01           H  
ATOM   1284 1HG  LYS A  82      11.051  40.682  -3.118  1.00  1.01           H  
ATOM   1285 2HG  LYS A  82      11.663  39.816  -1.718  1.00  1.01           H  
ATOM   1286 1HD  LYS A  82      12.276  37.903  -3.144  1.00  1.01           H  
ATOM   1287 2HD  LYS A  82      11.680  38.771  -4.565  1.00  1.01           H  
ATOM   1288 1HE  LYS A  82      13.330  40.589  -4.087  1.00  1.01           H  
ATOM   1289 2HE  LYS A  82      13.986  39.592  -2.773  1.00  1.01           H  
ATOM   1290 1HZ  LYS A  82      15.232  39.306  -4.812  1.00  1.01           H  
ATOM   1291 2HZ  LYS A  82      14.490  37.892  -4.402  1.00  1.01           H  
ATOM   1292 3HZ  LYS A  82      13.880  38.822  -5.621  1.00  1.01           H  
ATOM   1293  N   ILE A  83       7.985  36.717  -3.809  1.00  0.84           N  
ATOM   1294  CA  ILE A  83       6.958  35.743  -3.489  1.00  0.84           C  
ATOM   1295  C   ILE A  83       7.201  35.056  -2.159  1.00  0.84           C  
ATOM   1296  O   ILE A  83       8.290  34.510  -1.890  1.00  0.84           O  
ATOM   1297  CB  ILE A  83       6.748  34.718  -4.607  1.00  0.84           C  
ATOM   1298  CG1 ILE A  83       6.245  35.415  -5.864  1.00  0.84           C  
ATOM   1299  CG2 ILE A  83       5.789  33.729  -4.182  1.00  0.84           C  
ATOM   1300  CD1 ILE A  83       6.174  34.513  -7.062  1.00  0.84           C  
ATOM   1301  H   ILE A  83       8.831  36.429  -4.282  1.00  0.84           H  
ATOM   1302  HA  ILE A  83       6.011  36.273  -3.395  1.00  0.84           H  
ATOM   1303  HB  ILE A  83       7.694  34.227  -4.846  1.00  0.84           H  
ATOM   1304 1HG1 ILE A  83       5.246  35.813  -5.672  1.00  0.84           H  
ATOM   1305 2HG1 ILE A  83       6.909  36.247  -6.096  1.00  0.84           H  
ATOM   1306 1HG2 ILE A  83       5.640  33.009  -4.977  1.00  0.84           H  
ATOM   1307 2HG2 ILE A  83       6.145  33.223  -3.294  1.00  0.84           H  
ATOM   1308 3HG2 ILE A  83       4.864  34.252  -3.965  1.00  0.84           H  
ATOM   1309 1HD1 ILE A  83       5.809  35.087  -7.898  1.00  0.84           H  
ATOM   1310 2HD1 ILE A  83       7.168  34.118  -7.286  1.00  0.84           H  
ATOM   1311 3HD1 ILE A  83       5.493  33.683  -6.864  1.00  0.84           H  
ATOM   1312  N   VAL A  84       6.154  35.121  -1.341  1.00  0.74           N  
ATOM   1313  CA  VAL A  84       6.150  34.575  -0.011  1.00  0.74           C  
ATOM   1314  C   VAL A  84       5.158  33.432   0.117  1.00  0.74           C  
ATOM   1315  O   VAL A  84       3.988  33.553  -0.265  1.00  0.74           O  
ATOM   1316  CB  VAL A  84       5.750  35.667   0.981  1.00  0.74           C  
ATOM   1317  CG1 VAL A  84       5.736  35.110   2.379  1.00  0.74           C  
ATOM   1318  CG2 VAL A  84       6.691  36.840   0.851  1.00  0.74           C  
ATOM   1319  H   VAL A  84       5.315  35.611  -1.661  1.00  0.74           H  
ATOM   1320  HA  VAL A  84       7.149  34.208   0.226  1.00  0.74           H  
ATOM   1321  HB  VAL A  84       4.744  35.989   0.755  1.00  0.74           H  
ATOM   1322 1HG1 VAL A  84       5.432  35.883   3.069  1.00  0.74           H  
ATOM   1323 2HG1 VAL A  84       5.042  34.277   2.449  1.00  0.74           H  
ATOM   1324 3HG1 VAL A  84       6.731  34.764   2.629  1.00  0.74           H  
ATOM   1325 1HG2 VAL A  84       6.399  37.611   1.550  1.00  0.74           H  
ATOM   1326 2HG2 VAL A  84       7.673  36.545   1.059  1.00  0.74           H  
ATOM   1327 3HG2 VAL A  84       6.655  37.234  -0.165  1.00  0.74           H  
ATOM   1328  N   PHE A  85       5.649  32.320   0.637  1.00  0.67           N  
ATOM   1329  CA  PHE A  85       4.862  31.133   0.914  1.00  0.67           C  
ATOM   1330  C   PHE A  85       4.449  31.177   2.355  1.00  0.67           C  
ATOM   1331  O   PHE A  85       5.269  31.462   3.228  1.00  0.67           O  
ATOM   1332  CB  PHE A  85       5.659  29.859   0.659  1.00  0.67           C  
ATOM   1333  CG  PHE A  85       4.982  28.568   0.942  1.00  0.67           C  
ATOM   1334  CD1 PHE A  85       4.068  28.063   0.062  1.00  0.67           C  
ATOM   1335  CD2 PHE A  85       5.278  27.841   2.077  1.00  0.67           C  
ATOM   1336  CE1 PHE A  85       3.462  26.872   0.278  1.00  0.67           C  
ATOM   1337  CE2 PHE A  85       4.670  26.635   2.309  1.00  0.67           C  
ATOM   1338  CZ  PHE A  85       3.762  26.139   1.407  1.00  0.67           C  
ATOM   1339  H   PHE A  85       6.628  32.311   0.908  1.00  0.67           H  
ATOM   1340  HA  PHE A  85       3.967  31.138   0.296  1.00  0.67           H  
ATOM   1341 1HB  PHE A  85       5.887  29.835  -0.388  1.00  0.67           H  
ATOM   1342 2HB  PHE A  85       6.595  29.889   1.219  1.00  0.67           H  
ATOM   1343  HD1 PHE A  85       3.839  28.617  -0.815  1.00  0.67           H  
ATOM   1344  HD2 PHE A  85       6.010  28.231   2.792  1.00  0.67           H  
ATOM   1345  HE1 PHE A  85       2.754  26.515  -0.451  1.00  0.67           H  
ATOM   1346  HE2 PHE A  85       4.919  26.079   3.200  1.00  0.67           H  
ATOM   1347  HZ  PHE A  85       3.289  25.178   1.585  1.00  0.67           H  
ATOM   1348  N   PHE A  86       3.187  30.937   2.589  1.00  0.62           N  
ATOM   1349  CA  PHE A  86       2.640  30.912   3.908  1.00  0.62           C  
ATOM   1350  C   PHE A  86       2.065  29.565   4.243  1.00  0.62           C  
ATOM   1351  O   PHE A  86       1.453  28.899   3.397  1.00  0.62           O  
ATOM   1352  CB  PHE A  86       1.487  31.895   4.015  1.00  0.62           C  
ATOM   1353  CG  PHE A  86       1.818  33.268   3.898  1.00  0.62           C  
ATOM   1354  CD1 PHE A  86       1.950  33.846   2.662  1.00  0.62           C  
ATOM   1355  CD2 PHE A  86       1.948  34.028   5.024  1.00  0.62           C  
ATOM   1356  CE1 PHE A  86       2.233  35.155   2.565  1.00  0.62           C  
ATOM   1357  CE2 PHE A  86       2.225  35.334   4.933  1.00  0.62           C  
ATOM   1358  CZ  PHE A  86       2.374  35.907   3.702  1.00  0.62           C  
ATOM   1359  H   PHE A  86       2.574  30.761   1.810  1.00  0.62           H  
ATOM   1360  HA  PHE A  86       3.420  31.161   4.614  1.00  0.62           H  
ATOM   1361 1HB  PHE A  86       0.776  31.664   3.243  1.00  0.62           H  
ATOM   1362 2HB  PHE A  86       0.984  31.749   4.971  1.00  0.62           H  
ATOM   1363  HD1 PHE A  86       1.832  33.238   1.759  1.00  0.62           H  
ATOM   1364  HD2 PHE A  86       1.825  33.559   6.004  1.00  0.62           H  
ATOM   1365  HE1 PHE A  86       2.347  35.592   1.598  1.00  0.62           H  
ATOM   1366  HE2 PHE A  86       2.324  35.925   5.837  1.00  0.62           H  
ATOM   1367  HZ  PHE A  86       2.595  36.948   3.637  1.00  0.62           H  
ATOM   1368  N   THR A  87       2.187  29.219   5.503  1.00  0.60           N  
ATOM   1369  CA  THR A  87       1.457  28.096   6.035  1.00  0.60           C  
ATOM   1370  C   THR A  87       0.673  28.619   7.221  1.00  0.60           C  
ATOM   1371  O   THR A  87       1.221  29.243   8.142  1.00  0.60           O  
ATOM   1372  CB  THR A  87       2.348  26.906   6.383  1.00  0.60           C  
ATOM   1373  OG1 THR A  87       3.010  26.466   5.215  1.00  0.60           O  
ATOM   1374  CG2 THR A  87       1.489  25.767   6.930  1.00  0.60           C  
ATOM   1375  H   THR A  87       2.775  29.794   6.110  1.00  0.60           H  
ATOM   1376  HA  THR A  87       0.734  27.750   5.295  1.00  0.60           H  
ATOM   1377  HB  THR A  87       3.082  27.211   7.107  1.00  0.60           H  
ATOM   1378  HG1 THR A  87       2.349  26.304   4.541  1.00  0.60           H  
ATOM   1379 1HG2 THR A  87       2.118  24.914   7.172  1.00  0.60           H  
ATOM   1380 2HG2 THR A  87       0.975  26.101   7.829  1.00  0.60           H  
ATOM   1381 3HG2 THR A  87       0.751  25.474   6.183  1.00  0.60           H  
ATOM   1382  N   TRP A  88      -0.621  28.400   7.148  1.00  0.58           N  
ATOM   1383  CA  TRP A  88      -1.575  28.860   8.127  1.00  0.58           C  
ATOM   1384  C   TRP A  88      -2.067  27.652   8.889  1.00  0.58           C  
ATOM   1385  O   TRP A  88      -2.682  26.754   8.312  1.00  0.58           O  
ATOM   1386  CB  TRP A  88      -2.687  29.586   7.366  1.00  0.58           C  
ATOM   1387  CG  TRP A  88      -3.812  30.198   8.128  1.00  0.58           C  
ATOM   1388  CD1 TRP A  88      -5.117  29.814   8.088  1.00  0.58           C  
ATOM   1389  CD2 TRP A  88      -3.760  31.307   9.029  1.00  0.58           C  
ATOM   1390  NE1 TRP A  88      -5.866  30.612   8.879  1.00  0.58           N  
ATOM   1391  CE2 TRP A  88      -5.066  31.529   9.468  1.00  0.58           C  
ATOM   1392  CE3 TRP A  88      -2.736  32.118   9.495  1.00  0.58           C  
ATOM   1393  CZ2 TRP A  88      -5.372  32.519  10.346  1.00  0.58           C  
ATOM   1394  CZ3 TRP A  88      -3.047  33.111  10.381  1.00  0.58           C  
ATOM   1395  CH2 TRP A  88      -4.330  33.303  10.796  1.00  0.58           C  
ATOM   1396  H   TRP A  88      -0.982  27.875   6.351  1.00  0.58           H  
ATOM   1397  HA  TRP A  88      -1.087  29.546   8.822  1.00  0.58           H  
ATOM   1398 1HB  TRP A  88      -2.247  30.359   6.736  1.00  0.58           H  
ATOM   1399 2HB  TRP A  88      -3.130  28.862   6.711  1.00  0.58           H  
ATOM   1400  HD1 TRP A  88      -5.516  28.994   7.515  1.00  0.58           H  
ATOM   1401  HE1 TRP A  88      -6.889  30.518   9.018  1.00  0.58           H  
ATOM   1402  HE3 TRP A  88      -1.708  31.961   9.169  1.00  0.58           H  
ATOM   1403  HZ2 TRP A  88      -6.394  32.691  10.692  1.00  0.58           H  
ATOM   1404  HZ3 TRP A  88      -2.242  33.736  10.746  1.00  0.58           H  
ATOM   1405  HH2 TRP A  88      -4.543  34.091  11.497  1.00  0.58           H  
ATOM   1406  N   SER A  89      -1.735  27.589  10.172  1.00  0.57           N  
ATOM   1407  CA  SER A  89      -2.096  26.442  10.990  1.00  0.57           C  
ATOM   1408  C   SER A  89      -2.647  26.888  12.335  1.00  0.57           C  
ATOM   1409  O   SER A  89      -1.994  26.651  13.347  1.00  0.57           O  
ATOM   1410  CB  SER A  89      -0.860  25.610  11.242  1.00  0.57           C  
ATOM   1411  OG  SER A  89      -0.271  25.176  10.036  1.00  0.57           O  
ATOM   1412  H   SER A  89      -1.213  28.364  10.590  1.00  0.57           H  
ATOM   1413  HA  SER A  89      -2.845  25.853  10.472  1.00  0.57           H  
ATOM   1414 1HB  SER A  89      -0.143  26.202  11.808  1.00  0.57           H  
ATOM   1415 2HB  SER A  89      -1.126  24.745  11.851  1.00  0.57           H  
ATOM   1416  HG  SER A  89      -0.924  24.597   9.621  1.00  0.57           H  
ATOM   1417  N   PRO A  90      -3.838  27.501  12.403  1.00  0.57           N  
ATOM   1418  CA  PRO A  90      -4.337  28.191  13.570  1.00  0.57           C  
ATOM   1419  C   PRO A  90      -4.392  27.311  14.798  1.00  0.57           C  
ATOM   1420  O   PRO A  90      -4.749  26.135  14.720  1.00  0.57           O  
ATOM   1421  CB  PRO A  90      -5.749  28.599  13.153  1.00  0.57           C  
ATOM   1422  CG  PRO A  90      -5.691  28.655  11.666  1.00  0.57           C  
ATOM   1423  CD  PRO A  90      -4.772  27.526  11.260  1.00  0.57           C  
ATOM   1424  HA  PRO A  90      -3.732  29.066  13.734  1.00  0.57           H  
ATOM   1425 1HB  PRO A  90      -6.492  27.879  13.526  1.00  0.57           H  
ATOM   1426 2HB  PRO A  90      -6.003  29.575  13.596  1.00  0.57           H  
ATOM   1427 1HG  PRO A  90      -6.699  28.580  11.220  1.00  0.57           H  
ATOM   1428 2HG  PRO A  90      -5.295  29.618  11.388  1.00  0.57           H  
ATOM   1429 1HD  PRO A  90      -5.314  26.582  11.172  1.00  0.57           H  
ATOM   1430 2HD  PRO A  90      -4.319  27.811  10.332  1.00  0.57           H  
ATOM   1431  N   ASP A  91      -4.141  27.918  15.958  1.00  0.58           N  
ATOM   1432  CA  ASP A  91      -4.184  27.191  17.237  1.00  0.58           C  
ATOM   1433  C   ASP A  91      -5.503  26.469  17.499  1.00  0.58           C  
ATOM   1434  O   ASP A  91      -5.523  25.474  18.226  1.00  0.58           O  
ATOM   1435  CB  ASP A  91      -3.923  28.115  18.438  1.00  0.58           C  
ATOM   1436  CG  ASP A  91      -2.454  28.504  18.648  1.00  0.58           C  
ATOM   1437  OD1 ASP A  91      -1.599  27.880  18.066  1.00  0.58           O  
ATOM   1438  OD2 ASP A  91      -2.208  29.415  19.407  1.00  0.58           O  
ATOM   1439  H   ASP A  91      -3.845  28.898  15.923  1.00  0.58           H  
ATOM   1440  HA  ASP A  91      -3.392  26.443  17.214  1.00  0.58           H  
ATOM   1441 1HB  ASP A  91      -4.503  29.029  18.314  1.00  0.58           H  
ATOM   1442 2HB  ASP A  91      -4.283  27.629  19.345  1.00  0.58           H  
ATOM   1443  N   THR A  92      -6.596  26.975  16.935  1.00  0.60           N  
ATOM   1444  CA  THR A  92      -7.907  26.384  17.153  1.00  0.60           C  
ATOM   1445  C   THR A  92      -8.331  25.424  16.032  1.00  0.60           C  
ATOM   1446  O   THR A  92      -9.451  24.909  16.043  1.00  0.60           O  
ATOM   1447  CB  THR A  92      -8.950  27.490  17.370  1.00  0.60           C  
ATOM   1448  OG1 THR A  92      -9.023  28.334  16.223  1.00  0.60           O  
ATOM   1449  CG2 THR A  92      -8.545  28.327  18.570  1.00  0.60           C  
ATOM   1450  H   THR A  92      -6.511  27.786  16.337  1.00  0.60           H  
ATOM   1451  HA  THR A  92      -7.862  25.801  18.073  1.00  0.60           H  
ATOM   1452  HB  THR A  92      -9.929  27.048  17.552  1.00  0.60           H  
ATOM   1453  HG1 THR A  92      -9.795  28.083  15.682  1.00  0.60           H  
ATOM   1454 1HG2 THR A  92      -9.284  29.113  18.729  1.00  0.60           H  
ATOM   1455 2HG2 THR A  92      -8.493  27.692  19.454  1.00  0.60           H  
ATOM   1456 3HG2 THR A  92      -7.571  28.777  18.388  1.00  0.60           H  
ATOM   1457  N   ALA A  93      -7.459  25.202  15.046  1.00  0.63           N  
ATOM   1458  CA  ALA A  93      -7.779  24.271  13.974  1.00  0.63           C  
ATOM   1459  C   ALA A  93      -7.736  22.859  14.562  1.00  0.63           C  
ATOM   1460  O   ALA A  93      -7.009  22.638  15.532  1.00  0.63           O  
ATOM   1461  CB  ALA A  93      -6.813  24.410  12.804  1.00  0.63           C  
ATOM   1462  H   ALA A  93      -6.542  25.644  15.056  1.00  0.63           H  
ATOM   1463  HA  ALA A  93      -8.774  24.500  13.634  1.00  0.63           H  
ATOM   1464 1HB  ALA A  93      -7.075  23.715  12.012  1.00  0.63           H  
ATOM   1465 2HB  ALA A  93      -6.872  25.425  12.426  1.00  0.63           H  
ATOM   1466 3HB  ALA A  93      -5.800  24.209  13.141  1.00  0.63           H  
ATOM   1467  N   PRO A  94      -8.504  21.884  14.044  1.00  0.67           N  
ATOM   1468  CA  PRO A  94      -8.470  20.498  14.471  1.00  0.67           C  
ATOM   1469  C   PRO A  94      -7.060  19.941  14.369  1.00  0.67           C  
ATOM   1470  O   PRO A  94      -6.336  20.217  13.404  1.00  0.67           O  
ATOM   1471  CB  PRO A  94      -9.432  19.816  13.489  1.00  0.67           C  
ATOM   1472  CG  PRO A  94     -10.383  20.917  13.066  1.00  0.67           C  
ATOM   1473  CD  PRO A  94      -9.534  22.176  13.015  1.00  0.67           C  
ATOM   1474  HA  PRO A  94      -8.842  20.432  15.507  1.00  0.67           H  
ATOM   1475 1HB  PRO A  94      -8.868  19.395  12.643  1.00  0.67           H  
ATOM   1476 2HB  PRO A  94      -9.941  18.978  13.982  1.00  0.67           H  
ATOM   1477 1HG  PRO A  94     -10.840  20.680  12.091  1.00  0.67           H  
ATOM   1478 2HG  PRO A  94     -11.208  21.001  13.790  1.00  0.67           H  
ATOM   1479 1HD  PRO A  94      -9.086  22.328  12.022  1.00  0.67           H  
ATOM   1480 2HD  PRO A  94     -10.192  23.005  13.308  1.00  0.67           H  
ATOM   1481  N   VAL A  95      -6.700  19.090  15.324  1.00  0.72           N  
ATOM   1482  CA  VAL A  95      -5.360  18.522  15.360  1.00  0.72           C  
ATOM   1483  C   VAL A  95      -5.023  17.722  14.125  1.00  0.72           C  
ATOM   1484  O   VAL A  95      -3.917  17.840  13.598  1.00  0.72           O  
ATOM   1485  CB  VAL A  95      -5.187  17.617  16.582  1.00  0.72           C  
ATOM   1486  CG1 VAL A  95      -3.867  16.877  16.472  1.00  0.72           C  
ATOM   1487  CG2 VAL A  95      -5.239  18.456  17.837  1.00  0.72           C  
ATOM   1488  H   VAL A  95      -7.347  18.879  16.070  1.00  0.72           H  
ATOM   1489  HA  VAL A  95      -4.650  19.339  15.441  1.00  0.72           H  
ATOM   1490  HB  VAL A  95      -5.982  16.875  16.603  1.00  0.72           H  
ATOM   1491 1HG1 VAL A  95      -3.741  16.221  17.332  1.00  0.72           H  
ATOM   1492 2HG1 VAL A  95      -3.871  16.285  15.563  1.00  0.72           H  
ATOM   1493 3HG1 VAL A  95      -3.046  17.592  16.437  1.00  0.72           H  
ATOM   1494 1HG2 VAL A  95      -5.118  17.814  18.710  1.00  0.72           H  
ATOM   1495 2HG2 VAL A  95      -4.437  19.192  17.813  1.00  0.72           H  
ATOM   1496 3HG2 VAL A  95      -6.200  18.968  17.892  1.00  0.72           H  
ATOM   1497  N   ARG A  96      -5.955  16.913  13.636  1.00  0.77           N  
ATOM   1498  CA  ARG A  96      -5.626  16.117  12.468  1.00  0.77           C  
ATOM   1499  C   ARG A  96      -5.280  17.011  11.286  1.00  0.77           C  
ATOM   1500  O   ARG A  96      -4.314  16.741  10.572  1.00  0.77           O  
ATOM   1501  CB  ARG A  96      -6.767  15.195  12.085  1.00  0.77           C  
ATOM   1502  CG  ARG A  96      -6.474  14.319  10.876  1.00  0.77           C  
ATOM   1503  CD  ARG A  96      -5.382  13.341  11.159  1.00  0.77           C  
ATOM   1504  NE  ARG A  96      -5.073  12.514  10.000  1.00  0.77           N  
ATOM   1505  CZ  ARG A  96      -4.084  11.600   9.956  1.00  0.77           C  
ATOM   1506  NH1 ARG A  96      -3.335  11.397  11.016  1.00  0.77           N  
ATOM   1507  NH2 ARG A  96      -3.869  10.912   8.848  1.00  0.77           N  
ATOM   1508  H   ARG A  96      -6.859  16.845  14.078  1.00  0.77           H  
ATOM   1509  HA  ARG A  96      -4.754  15.504  12.705  1.00  0.77           H  
ATOM   1510 1HB  ARG A  96      -7.009  14.543  12.922  1.00  0.77           H  
ATOM   1511 2HB  ARG A  96      -7.654  15.787  11.859  1.00  0.77           H  
ATOM   1512 1HG  ARG A  96      -7.370  13.764  10.601  1.00  0.77           H  
ATOM   1513 2HG  ARG A  96      -6.166  14.949  10.039  1.00  0.77           H  
ATOM   1514 1HD  ARG A  96      -4.476  13.883  11.441  1.00  0.77           H  
ATOM   1515 2HD  ARG A  96      -5.681  12.687  11.977  1.00  0.77           H  
ATOM   1516  HE  ARG A  96      -5.631  12.643   9.167  1.00  0.77           H  
ATOM   1517 1HH1 ARG A  96      -3.517  11.920  11.861  1.00  0.77           H  
ATOM   1518 2HH1 ARG A  96      -2.593  10.712  10.989  1.00  0.77           H  
ATOM   1519 1HH2 ARG A  96      -4.447  11.071   8.035  1.00  0.77           H  
ATOM   1520 2HH2 ARG A  96      -3.127  10.228   8.814  1.00  0.77           H  
ATOM   1521  N   SER A  97      -6.027  18.100  11.092  1.00  0.81           N  
ATOM   1522  CA  SER A  97      -5.734  18.991   9.979  1.00  0.81           C  
ATOM   1523  C   SER A  97      -4.354  19.608  10.160  1.00  0.81           C  
ATOM   1524  O   SER A  97      -3.579  19.717   9.212  1.00  0.81           O  
ATOM   1525  CB  SER A  97      -6.784  20.082   9.864  1.00  0.81           C  
ATOM   1526  OG  SER A  97      -8.037  19.557   9.503  1.00  0.81           O  
ATOM   1527  H   SER A  97      -6.790  18.312  11.720  1.00  0.81           H  
ATOM   1528  HA  SER A  97      -5.731  18.408   9.058  1.00  0.81           H  
ATOM   1529 1HB  SER A  97      -6.867  20.601  10.823  1.00  0.81           H  
ATOM   1530 2HB  SER A  97      -6.466  20.816   9.125  1.00  0.81           H  
ATOM   1531  HG  SER A  97      -8.660  20.290   9.565  1.00  0.81           H  
ATOM   1532  N   LYS A  98      -4.011  19.993  11.386  1.00  0.85           N  
ATOM   1533  CA  LYS A  98      -2.690  20.573  11.589  1.00  0.85           C  
ATOM   1534  C   LYS A  98      -1.582  19.561  11.273  1.00  0.85           C  
ATOM   1535  O   LYS A  98      -0.586  19.900  10.627  1.00  0.85           O  
ATOM   1536  CB  LYS A  98      -2.553  21.099  13.018  1.00  0.85           C  
ATOM   1537  CG  LYS A  98      -3.384  22.355  13.322  1.00  0.85           C  
ATOM   1538  CD  LYS A  98      -3.019  22.965  14.657  1.00  0.85           C  
ATOM   1539  CE  LYS A  98      -3.467  22.098  15.824  1.00  0.85           C  
ATOM   1540  NZ  LYS A  98      -3.202  22.768  17.134  1.00  0.85           N  
ATOM   1541  H   LYS A  98      -4.673  19.904  12.161  1.00  0.85           H  
ATOM   1542  HA  LYS A  98      -2.564  21.406  10.904  1.00  0.85           H  
ATOM   1543 1HB  LYS A  98      -2.867  20.319  13.714  1.00  0.85           H  
ATOM   1544 2HB  LYS A  98      -1.510  21.324  13.224  1.00  0.85           H  
ATOM   1545 1HG  LYS A  98      -3.204  23.104  12.562  1.00  0.85           H  
ATOM   1546 2HG  LYS A  98      -4.447  22.100  13.322  1.00  0.85           H  
ATOM   1547 1HD  LYS A  98      -1.941  23.113  14.709  1.00  0.85           H  
ATOM   1548 2HD  LYS A  98      -3.502  23.938  14.744  1.00  0.85           H  
ATOM   1549 1HE  LYS A  98      -4.535  21.896  15.735  1.00  0.85           H  
ATOM   1550 2HE  LYS A  98      -2.926  21.153  15.794  1.00  0.85           H  
ATOM   1551 1HZ  LYS A  98      -3.503  22.183  17.896  1.00  0.85           H  
ATOM   1552 2HZ  LYS A  98      -2.216  22.956  17.224  1.00  0.85           H  
ATOM   1553 3HZ  LYS A  98      -3.715  23.648  17.180  1.00  0.85           H  
ATOM   1554  N   MET A  99      -1.778  18.298  11.672  1.00  0.88           N  
ATOM   1555  CA  MET A  99      -0.786  17.253  11.412  1.00  0.88           C  
ATOM   1556  C   MET A  99      -0.627  16.962   9.923  1.00  0.88           C  
ATOM   1557  O   MET A  99       0.500  16.809   9.418  1.00  0.88           O  
ATOM   1558  CB  MET A  99      -1.189  15.967  12.123  1.00  0.88           C  
ATOM   1559  CG  MET A  99      -1.098  16.011  13.635  1.00  0.88           C  
ATOM   1560  SD  MET A  99      -1.785  14.531  14.386  1.00  0.88           S  
ATOM   1561  CE  MET A  99      -0.567  13.322  13.897  1.00  0.88           C  
ATOM   1562  H   MET A  99      -2.620  18.069  12.201  1.00  0.88           H  
ATOM   1563  HA  MET A  99       0.174  17.589  11.792  1.00  0.88           H  
ATOM   1564 1HB  MET A  99      -2.221  15.730  11.868  1.00  0.88           H  
ATOM   1565 2HB  MET A  99      -0.569  15.146  11.767  1.00  0.88           H  
ATOM   1566 1HG  MET A  99      -0.057  16.103  13.937  1.00  0.88           H  
ATOM   1567 2HG  MET A  99      -1.640  16.877  14.009  1.00  0.88           H  
ATOM   1568 1HE  MET A  99      -0.847  12.344  14.288  1.00  0.88           H  
ATOM   1569 2HE  MET A  99      -0.513  13.278  12.808  1.00  0.88           H  
ATOM   1570 3HE  MET A  99       0.408  13.606  14.296  1.00  0.88           H  
ATOM   1571  N   VAL A 100      -1.752  16.871   9.215  1.00  0.89           N  
ATOM   1572  CA  VAL A 100      -1.708  16.547   7.802  1.00  0.89           C  
ATOM   1573  C   VAL A 100      -1.075  17.663   7.001  1.00  0.89           C  
ATOM   1574  O   VAL A 100      -0.208  17.406   6.164  1.00  0.89           O  
ATOM   1575  CB  VAL A 100      -3.107  16.245   7.249  1.00  0.89           C  
ATOM   1576  CG1 VAL A 100      -3.024  16.096   5.754  1.00  0.89           C  
ATOM   1577  CG2 VAL A 100      -3.640  14.961   7.869  1.00  0.89           C  
ATOM   1578  H   VAL A 100      -2.655  17.003   9.675  1.00  0.89           H  
ATOM   1579  HA  VAL A 100      -1.100  15.650   7.680  1.00  0.89           H  
ATOM   1580  HB  VAL A 100      -3.775  17.079   7.483  1.00  0.89           H  
ATOM   1581 1HG1 VAL A 100      -4.016  15.890   5.356  1.00  0.89           H  
ATOM   1582 2HG1 VAL A 100      -2.636  17.020   5.336  1.00  0.89           H  
ATOM   1583 3HG1 VAL A 100      -2.355  15.275   5.502  1.00  0.89           H  
ATOM   1584 1HG2 VAL A 100      -4.634  14.752   7.478  1.00  0.89           H  
ATOM   1585 2HG2 VAL A 100      -2.972  14.137   7.627  1.00  0.89           H  
ATOM   1586 3HG2 VAL A 100      -3.692  15.072   8.942  1.00  0.89           H  
ATOM   1587  N   TYR A 101      -1.484  18.905   7.258  1.00  0.89           N  
ATOM   1588  CA  TYR A 101      -0.898  20.011   6.525  1.00  0.89           C  
ATOM   1589  C   TYR A 101       0.581  20.167   6.853  1.00  0.89           C  
ATOM   1590  O   TYR A 101       1.399  20.348   5.949  1.00  0.89           O  
ATOM   1591  CB  TYR A 101      -1.688  21.289   6.780  1.00  0.89           C  
ATOM   1592  CG  TYR A 101      -2.971  21.364   5.939  1.00  0.89           C  
ATOM   1593  CD1 TYR A 101      -4.045  20.522   6.197  1.00  0.89           C  
ATOM   1594  CD2 TYR A 101      -3.074  22.298   4.925  1.00  0.89           C  
ATOM   1595  CE1 TYR A 101      -5.191  20.611   5.448  1.00  0.89           C  
ATOM   1596  CE2 TYR A 101      -4.224  22.377   4.167  1.00  0.89           C  
ATOM   1597  CZ  TYR A 101      -5.281  21.541   4.430  1.00  0.89           C  
ATOM   1598  OH  TYR A 101      -6.436  21.615   3.682  1.00  0.89           O  
ATOM   1599  H   TYR A 101      -2.200  19.086   7.963  1.00  0.89           H  
ATOM   1600  HA  TYR A 101      -0.978  19.790   5.465  1.00  0.89           H  
ATOM   1601 1HB  TYR A 101      -1.961  21.348   7.838  1.00  0.89           H  
ATOM   1602 2HB  TYR A 101      -1.070  22.157   6.546  1.00  0.89           H  
ATOM   1603  HD1 TYR A 101      -3.988  19.788   6.977  1.00  0.89           H  
ATOM   1604  HD2 TYR A 101      -2.247  22.972   4.726  1.00  0.89           H  
ATOM   1605  HE1 TYR A 101      -6.025  19.944   5.656  1.00  0.89           H  
ATOM   1606  HE2 TYR A 101      -4.296  23.109   3.372  1.00  0.89           H  
ATOM   1607  HH  TYR A 101      -7.162  21.234   4.187  1.00  0.89           H  
ATOM   1608  N   ALA A 102       0.970  20.010   8.118  1.00  0.88           N  
ATOM   1609  CA  ALA A 102       2.385  20.133   8.422  1.00  0.88           C  
ATOM   1610  C   ALA A 102       3.185  19.097   7.636  1.00  0.88           C  
ATOM   1611  O   ALA A 102       4.272  19.395   7.132  1.00  0.88           O  
ATOM   1612  CB  ALA A 102       2.614  19.954   9.905  1.00  0.88           C  
ATOM   1613  H   ALA A 102       0.306  19.849   8.875  1.00  0.88           H  
ATOM   1614  HA  ALA A 102       2.717  21.124   8.120  1.00  0.88           H  
ATOM   1615 1HB  ALA A 102       3.674  20.061  10.126  1.00  0.88           H  
ATOM   1616 2HB  ALA A 102       2.047  20.708  10.453  1.00  0.88           H  
ATOM   1617 3HB  ALA A 102       2.276  18.960  10.202  1.00  0.88           H  
ATOM   1618  N   SER A 103       2.633  17.888   7.490  1.00  0.87           N  
ATOM   1619  CA  SER A 103       3.296  16.837   6.741  1.00  0.87           C  
ATOM   1620  C   SER A 103       3.366  17.161   5.240  1.00  0.87           C  
ATOM   1621  O   SER A 103       4.397  16.938   4.598  1.00  0.87           O  
ATOM   1622  CB  SER A 103       2.566  15.523   6.950  1.00  0.87           C  
ATOM   1623  OG  SER A 103       2.636  15.114   8.295  1.00  0.87           O  
ATOM   1624  H   SER A 103       1.742  17.674   7.943  1.00  0.87           H  
ATOM   1625  HA  SER A 103       4.313  16.738   7.119  1.00  0.87           H  
ATOM   1626 1HB  SER A 103       1.526  15.632   6.658  1.00  0.87           H  
ATOM   1627 2HB  SER A 103       3.006  14.760   6.310  1.00  0.87           H  
ATOM   1628  HG  SER A 103       2.058  15.740   8.790  1.00  0.87           H  
ATOM   1629  N   SER A 104       2.275  17.706   4.675  1.00  0.85           N  
ATOM   1630  CA  SER A 104       2.235  18.011   3.242  1.00  0.85           C  
ATOM   1631  C   SER A 104       2.932  19.317   2.841  1.00  0.85           C  
ATOM   1632  O   SER A 104       3.191  19.533   1.648  1.00  0.85           O  
ATOM   1633  CB  SER A 104       0.807  18.013   2.723  1.00  0.85           C  
ATOM   1634  OG  SER A 104       0.025  19.068   3.218  1.00  0.85           O  
ATOM   1635  H   SER A 104       1.446  17.864   5.250  1.00  0.85           H  
ATOM   1636  HA  SER A 104       2.750  17.201   2.726  1.00  0.85           H  
ATOM   1637 1HB  SER A 104       0.847  18.064   1.647  1.00  0.85           H  
ATOM   1638 2HB  SER A 104       0.332  17.069   2.980  1.00  0.85           H  
ATOM   1639  HG  SER A 104       0.641  19.762   3.459  1.00  0.85           H  
ATOM   1640  N   LYS A 105       3.277  20.154   3.821  1.00  0.83           N  
ATOM   1641  CA  LYS A 105       3.937  21.431   3.566  1.00  0.83           C  
ATOM   1642  C   LYS A 105       5.174  21.271   2.702  1.00  0.83           C  
ATOM   1643  O   LYS A 105       5.338  21.991   1.716  1.00  0.83           O  
ATOM   1644  CB  LYS A 105       4.324  22.096   4.898  1.00  0.83           C  
ATOM   1645  CG  LYS A 105       4.994  23.474   4.780  1.00  0.83           C  
ATOM   1646  CD  LYS A 105       5.354  24.074   6.171  1.00  0.83           C  
ATOM   1647  CE  LYS A 105       6.078  25.437   6.033  1.00  0.83           C  
ATOM   1648  NZ  LYS A 105       6.488  26.021   7.333  1.00  0.83           N  
ATOM   1649  H   LYS A 105       3.001  19.932   4.779  1.00  0.83           H  
ATOM   1650  HA  LYS A 105       3.249  22.075   3.027  1.00  0.83           H  
ATOM   1651 1HB  LYS A 105       3.431  22.199   5.520  1.00  0.83           H  
ATOM   1652 2HB  LYS A 105       5.010  21.438   5.439  1.00  0.83           H  
ATOM   1653 1HG  LYS A 105       5.901  23.377   4.190  1.00  0.83           H  
ATOM   1654 2HG  LYS A 105       4.320  24.153   4.271  1.00  0.83           H  
ATOM   1655 1HD  LYS A 105       4.442  24.220   6.751  1.00  0.83           H  
ATOM   1656 2HD  LYS A 105       6.000  23.383   6.710  1.00  0.83           H  
ATOM   1657 1HE  LYS A 105       6.962  25.310   5.436  1.00  0.83           H  
ATOM   1658 2HE  LYS A 105       5.425  26.140   5.541  1.00  0.83           H  
ATOM   1659 1HZ  LYS A 105       6.969  26.933   7.112  1.00  0.83           H  
ATOM   1660 2HZ  LYS A 105       5.657  26.176   7.947  1.00  0.83           H  
ATOM   1661 3HZ  LYS A 105       7.126  25.406   7.794  1.00  0.83           H  
ATOM   1662  N   ASP A 106       6.037  20.314   3.030  1.00  0.82           N  
ATOM   1663  CA  ASP A 106       7.250  20.144   2.243  1.00  0.82           C  
ATOM   1664  C   ASP A 106       6.959  19.754   0.797  1.00  0.82           C  
ATOM   1665  O   ASP A 106       7.652  20.202  -0.119  1.00  0.82           O  
ATOM   1666  CB  ASP A 106       8.185  19.142   2.908  1.00  0.82           C  
ATOM   1667  CG  ASP A 106       8.833  19.730   4.175  1.00  0.82           C  
ATOM   1668  OD1 ASP A 106       8.762  20.941   4.368  1.00  0.82           O  
ATOM   1669  OD2 ASP A 106       9.396  18.980   4.929  1.00  0.82           O  
ATOM   1670  H   ASP A 106       5.850  19.722   3.830  1.00  0.82           H  
ATOM   1671  HA  ASP A 106       7.770  21.095   2.223  1.00  0.82           H  
ATOM   1672 1HB  ASP A 106       7.626  18.243   3.178  1.00  0.82           H  
ATOM   1673 2HB  ASP A 106       8.969  18.848   2.209  1.00  0.82           H  
ATOM   1674  N   ALA A 107       5.925  18.943   0.566  1.00  0.80           N  
ATOM   1675  CA  ALA A 107       5.601  18.555  -0.801  1.00  0.80           C  
ATOM   1676  C   ALA A 107       5.245  19.789  -1.617  1.00  0.80           C  
ATOM   1677  O   ALA A 107       5.643  19.926  -2.783  1.00  0.80           O  
ATOM   1678  CB  ALA A 107       4.434  17.569  -0.822  1.00  0.80           C  
ATOM   1679  H   ALA A 107       5.355  18.615   1.336  1.00  0.80           H  
ATOM   1680  HA  ALA A 107       6.482  18.090  -1.244  1.00  0.80           H  
ATOM   1681 1HB  ALA A 107       4.210  17.281  -1.850  1.00  0.80           H  
ATOM   1682 2HB  ALA A 107       4.694  16.682  -0.247  1.00  0.80           H  
ATOM   1683 3HB  ALA A 107       3.553  18.036  -0.383  1.00  0.80           H  
ATOM   1684  N   LEU A 108       4.509  20.703  -0.982  1.00  0.78           N  
ATOM   1685  CA  LEU A 108       4.068  21.891  -1.681  1.00  0.78           C  
ATOM   1686  C   LEU A 108       5.240  22.831  -1.907  1.00  0.78           C  
ATOM   1687  O   LEU A 108       5.394  23.377  -2.997  1.00  0.78           O  
ATOM   1688  CB  LEU A 108       2.951  22.587  -0.920  1.00  0.78           C  
ATOM   1689  CG  LEU A 108       2.270  23.707  -1.702  1.00  0.78           C  
ATOM   1690  CD1 LEU A 108       1.690  23.109  -2.980  1.00  0.78           C  
ATOM   1691  CD2 LEU A 108       1.183  24.296  -0.897  1.00  0.78           C  
ATOM   1692  H   LEU A 108       4.222  20.531  -0.015  1.00  0.78           H  
ATOM   1693  HA  LEU A 108       3.684  21.606  -2.647  1.00  0.78           H  
ATOM   1694 1HB  LEU A 108       2.221  21.858  -0.637  1.00  0.78           H  
ATOM   1695 2HB  LEU A 108       3.370  23.017  -0.005  1.00  0.78           H  
ATOM   1696  HG  LEU A 108       2.994  24.474  -1.958  1.00  0.78           H  
ATOM   1697 1HD1 LEU A 108       1.182  23.864  -3.551  1.00  0.78           H  
ATOM   1698 2HD1 LEU A 108       2.495  22.681  -3.575  1.00  0.78           H  
ATOM   1699 3HD1 LEU A 108       0.981  22.332  -2.725  1.00  0.78           H  
ATOM   1700 1HD2 LEU A 108       0.688  25.091  -1.459  1.00  0.78           H  
ATOM   1701 2HD2 LEU A 108       0.472  23.543  -0.644  1.00  0.78           H  
ATOM   1702 3HD2 LEU A 108       1.603  24.687  -0.002  1.00  0.78           H  
ATOM   1703  N   ARG A 109       6.104  22.986  -0.895  1.00  0.77           N  
ATOM   1704  CA  ARG A 109       7.262  23.872  -1.017  1.00  0.77           C  
ATOM   1705  C   ARG A 109       8.200  23.419  -2.125  1.00  0.77           C  
ATOM   1706  O   ARG A 109       8.764  24.238  -2.848  1.00  0.77           O  
ATOM   1707  CB  ARG A 109       8.083  23.888   0.259  1.00  0.77           C  
ATOM   1708  CG  ARG A 109       7.497  24.581   1.454  1.00  0.77           C  
ATOM   1709  CD  ARG A 109       8.331  24.293   2.654  1.00  0.77           C  
ATOM   1710  NE  ARG A 109       9.664  24.855   2.557  1.00  0.77           N  
ATOM   1711  CZ  ARG A 109      10.777  24.324   3.123  1.00  0.77           C  
ATOM   1712  NH1 ARG A 109      10.733  23.185   3.805  1.00  0.77           N  
ATOM   1713  NH2 ARG A 109      11.936  24.954   2.987  1.00  0.77           N  
ATOM   1714  H   ARG A 109       5.933  22.502  -0.013  1.00  0.77           H  
ATOM   1715  HA  ARG A 109       6.908  24.879  -1.238  1.00  0.77           H  
ATOM   1716 1HB  ARG A 109       8.281  22.859   0.556  1.00  0.77           H  
ATOM   1717 2HB  ARG A 109       9.045  24.353   0.055  1.00  0.77           H  
ATOM   1718 1HG  ARG A 109       7.482  25.659   1.290  1.00  0.77           H  
ATOM   1719 2HG  ARG A 109       6.487  24.224   1.634  1.00  0.77           H  
ATOM   1720 1HD  ARG A 109       7.855  24.738   3.504  1.00  0.77           H  
ATOM   1721 2HD  ARG A 109       8.418  23.222   2.810  1.00  0.77           H  
ATOM   1722  HE  ARG A 109       9.763  25.730   2.059  1.00  0.77           H  
ATOM   1723 1HH1 ARG A 109       9.855  22.647   3.931  1.00  0.77           H  
ATOM   1724 2HH1 ARG A 109      11.574  22.812   4.212  1.00  0.77           H  
ATOM   1725 1HH2 ARG A 109      11.981  25.821   2.470  1.00  0.77           H  
ATOM   1726 2HH2 ARG A 109      12.772  24.568   3.401  1.00  0.77           H  
ATOM   1727  N   ARG A 110       8.387  22.106  -2.253  1.00  0.77           N  
ATOM   1728  CA  ARG A 110       9.261  21.584  -3.289  1.00  0.77           C  
ATOM   1729  C   ARG A 110       8.675  21.828  -4.669  1.00  0.77           C  
ATOM   1730  O   ARG A 110       9.394  22.193  -5.601  1.00  0.77           O  
ATOM   1731  CB  ARG A 110       9.484  20.097  -3.082  1.00  0.77           C  
ATOM   1732  CG  ARG A 110      10.350  19.739  -1.884  1.00  0.77           C  
ATOM   1733  CD  ARG A 110      10.384  18.276  -1.654  1.00  0.77           C  
ATOM   1734  NE  ARG A 110      11.208  17.922  -0.508  1.00  0.77           N  
ATOM   1735  CZ  ARG A 110      11.302  16.683   0.014  1.00  0.77           C  
ATOM   1736  NH1 ARG A 110      10.619  15.692  -0.516  1.00  0.77           N  
ATOM   1737  NH2 ARG A 110      12.081  16.462   1.059  1.00  0.77           N  
ATOM   1738  H   ARG A 110       7.930  21.458  -1.611  1.00  0.77           H  
ATOM   1739  HA  ARG A 110      10.221  22.096  -3.221  1.00  0.77           H  
ATOM   1740 1HB  ARG A 110       8.515  19.612  -2.938  1.00  0.77           H  
ATOM   1741 2HB  ARG A 110       9.939  19.667  -3.972  1.00  0.77           H  
ATOM   1742 1HG  ARG A 110      11.368  20.078  -2.066  1.00  0.77           H  
ATOM   1743 2HG  ARG A 110       9.965  20.226  -0.992  1.00  0.77           H  
ATOM   1744 1HD  ARG A 110       9.368  17.926  -1.463  1.00  0.77           H  
ATOM   1745 2HD  ARG A 110      10.784  17.774  -2.533  1.00  0.77           H  
ATOM   1746  HE  ARG A 110      11.750  18.658  -0.076  1.00  0.77           H  
ATOM   1747 1HH1 ARG A 110      10.024  15.860  -1.315  1.00  0.77           H  
ATOM   1748 2HH1 ARG A 110      10.691  14.763  -0.126  1.00  0.77           H  
ATOM   1749 1HH2 ARG A 110      12.605  17.224   1.469  1.00  0.77           H  
ATOM   1750 2HH2 ARG A 110      12.152  15.534   1.448  1.00  0.77           H  
ATOM   1751  N   ALA A 111       7.357  21.641  -4.808  1.00  0.78           N  
ATOM   1752  CA  ALA A 111       6.719  21.881  -6.090  1.00  0.78           C  
ATOM   1753  C   ALA A 111       6.758  23.351  -6.467  1.00  0.78           C  
ATOM   1754  O   ALA A 111       7.136  23.731  -7.579  1.00  0.78           O  
ATOM   1755  CB  ALA A 111       5.277  21.436  -6.034  1.00  0.78           C  
ATOM   1756  H   ALA A 111       6.794  21.306  -4.022  1.00  0.78           H  
ATOM   1757  HA  ALA A 111       7.255  21.314  -6.850  1.00  0.78           H  
ATOM   1758 1HB  ALA A 111       4.803  21.602  -7.000  1.00  0.78           H  
ATOM   1759 2HB  ALA A 111       5.233  20.377  -5.779  1.00  0.78           H  
ATOM   1760 3HB  ALA A 111       4.752  22.010  -5.269  1.00  0.78           H  
ATOM   1761  N   LEU A 112       6.407  24.208  -5.518  1.00  0.81           N  
ATOM   1762  CA  LEU A 112       6.327  25.625  -5.800  1.00  0.81           C  
ATOM   1763  C   LEU A 112       7.652  26.275  -5.450  1.00  0.81           C  
ATOM   1764  O   LEU A 112       7.752  27.076  -4.524  1.00  0.81           O  
ATOM   1765  CB  LEU A 112       5.169  26.218  -5.019  1.00  0.81           C  
ATOM   1766  CG  LEU A 112       3.802  25.438  -5.268  1.00  0.81           C  
ATOM   1767  CD1 LEU A 112       2.683  26.140  -4.590  1.00  0.81           C  
ATOM   1768  CD2 LEU A 112       3.535  25.254  -6.723  1.00  0.81           C  
ATOM   1769  H   LEU A 112       6.149  23.871  -4.593  1.00  0.81           H  
ATOM   1770  HA  LEU A 112       6.141  25.767  -6.863  1.00  0.81           H  
ATOM   1771 1HB  LEU A 112       5.400  26.163  -3.954  1.00  0.81           H  
ATOM   1772 2HB  LEU A 112       5.036  27.259  -5.302  1.00  0.81           H  
ATOM   1773  HG  LEU A 112       3.884  24.452  -4.810  1.00  0.81           H  
ATOM   1774 1HD1 LEU A 112       1.763  25.598  -4.741  1.00  0.81           H  
ATOM   1775 2HD1 LEU A 112       2.885  26.232  -3.527  1.00  0.81           H  
ATOM   1776 3HD1 LEU A 112       2.586  27.109  -5.035  1.00  0.81           H  
ATOM   1777 1HD2 LEU A 112       2.609  24.695  -6.853  1.00  0.81           H  
ATOM   1778 2HD2 LEU A 112       3.446  26.187  -7.179  1.00  0.81           H  
ATOM   1779 3HD2 LEU A 112       4.350  24.711  -7.178  1.00  0.81           H  
ATOM   1780  N   ASN A 113       8.669  25.878  -6.198  1.00  0.86           N  
ATOM   1781  CA  ASN A 113      10.061  26.251  -5.969  1.00  0.86           C  
ATOM   1782  C   ASN A 113      10.406  27.741  -6.024  1.00  0.86           C  
ATOM   1783  O   ASN A 113      11.277  28.218  -5.299  1.00  0.86           O  
ATOM   1784  CB  ASN A 113      10.889  25.506  -6.987  1.00  0.86           C  
ATOM   1785  CG  ASN A 113      10.462  25.854  -8.419  1.00  0.86           C  
ATOM   1786  OD1 ASN A 113       9.548  26.678  -8.663  1.00  0.86           O  
ATOM   1787  ND2 ASN A 113      11.112  25.235  -9.371  1.00  0.86           N  
ATOM   1788  H   ASN A 113       8.432  25.216  -6.940  1.00  0.86           H  
ATOM   1789  HA  ASN A 113      10.328  25.896  -4.971  1.00  0.86           H  
ATOM   1790 1HB  ASN A 113      11.942  25.746  -6.856  1.00  0.86           H  
ATOM   1791 2HB  ASN A 113      10.768  24.430  -6.832  1.00  0.86           H  
ATOM   1792 1HD2 ASN A 113      10.884  25.412 -10.328  1.00  0.86           H  
ATOM   1793 2HD2 ASN A 113      11.829  24.581  -9.138  1.00  0.86           H  
ATOM   1794  N   GLY A 114       9.676  28.497  -6.823  1.00  0.91           N  
ATOM   1795  CA  GLY A 114       9.942  29.926  -7.031  1.00  0.91           C  
ATOM   1796  C   GLY A 114       9.472  30.866  -5.909  1.00  0.91           C  
ATOM   1797  O   GLY A 114       8.743  31.827  -6.162  1.00  0.91           O  
ATOM   1798  H   GLY A 114       8.987  28.010  -7.382  1.00  0.91           H  
ATOM   1799 1HA  GLY A 114      11.013  30.060  -7.179  1.00  0.91           H  
ATOM   1800 2HA  GLY A 114       9.469  30.220  -7.961  1.00  0.91           H  
ATOM   1801  N   VAL A 115       9.894  30.566  -4.691  1.00  0.94           N  
ATOM   1802  CA  VAL A 115       9.552  31.296  -3.469  1.00  0.94           C  
ATOM   1803  C   VAL A 115      10.799  31.705  -2.684  1.00  0.94           C  
ATOM   1804  O   VAL A 115      11.711  30.895  -2.512  1.00  0.94           O  
ATOM   1805  CB  VAL A 115       8.660  30.435  -2.569  1.00  0.94           C  
ATOM   1806  CG1 VAL A 115       8.416  31.170  -1.285  1.00  0.94           C  
ATOM   1807  CG2 VAL A 115       7.321  30.126  -3.281  1.00  0.94           C  
ATOM   1808  H   VAL A 115      10.506  29.754  -4.629  1.00  0.94           H  
ATOM   1809  HA  VAL A 115       9.003  32.199  -3.744  1.00  0.94           H  
ATOM   1810  HB  VAL A 115       9.178  29.504  -2.334  1.00  0.94           H  
ATOM   1811 1HG1 VAL A 115       7.845  30.583  -0.654  1.00  0.94           H  
ATOM   1812 2HG1 VAL A 115       9.354  31.365  -0.795  1.00  0.94           H  
ATOM   1813 3HG1 VAL A 115       7.904  32.101  -1.482  1.00  0.94           H  
ATOM   1814 1HG2 VAL A 115       6.695  29.514  -2.638  1.00  0.94           H  
ATOM   1815 2HG2 VAL A 115       6.808  31.044  -3.511  1.00  0.94           H  
ATOM   1816 3HG2 VAL A 115       7.514  29.585  -4.202  1.00  0.94           H  
ATOM   1817  N   SER A 116      10.861  32.961  -2.227  1.00  0.93           N  
ATOM   1818  CA  SER A 116      12.033  33.389  -1.457  1.00  0.93           C  
ATOM   1819  C   SER A 116      11.835  33.374   0.066  1.00  0.93           C  
ATOM   1820  O   SER A 116      12.809  33.280   0.817  1.00  0.93           O  
ATOM   1821  CB  SER A 116      12.439  34.782  -1.876  1.00  0.93           C  
ATOM   1822  OG  SER A 116      11.440  35.711  -1.554  1.00  0.93           O  
ATOM   1823  H   SER A 116      10.075  33.596  -2.372  1.00  0.93           H  
ATOM   1824  HA  SER A 116      12.853  32.713  -1.690  1.00  0.93           H  
ATOM   1825 1HB  SER A 116      13.364  35.054  -1.373  1.00  0.93           H  
ATOM   1826 2HB  SER A 116      12.628  34.802  -2.947  1.00  0.93           H  
ATOM   1827  HG  SER A 116      11.264  35.592  -0.606  1.00  0.93           H  
ATOM   1828  N   THR A 117      10.585  33.452   0.522  1.00  0.90           N  
ATOM   1829  CA  THR A 117      10.305  33.519   1.964  1.00  0.90           C  
ATOM   1830  C   THR A 117       9.220  32.538   2.432  1.00  0.90           C  
ATOM   1831  O   THR A 117       8.235  32.326   1.732  1.00  0.90           O  
ATOM   1832  CB  THR A 117       9.939  34.954   2.335  1.00  0.90           C  
ATOM   1833  OG1 THR A 117      11.033  35.819   2.000  1.00  0.90           O  
ATOM   1834  CG2 THR A 117       9.596  35.117   3.813  1.00  0.90           C  
ATOM   1835  H   THR A 117       9.821  33.537  -0.152  1.00  0.90           H  
ATOM   1836  HA  THR A 117      11.219  33.263   2.498  1.00  0.90           H  
ATOM   1837  HB  THR A 117       9.109  35.225   1.758  1.00  0.90           H  
ATOM   1838  HG1 THR A 117      11.805  35.585   2.537  1.00  0.90           H  
ATOM   1839 1HG2 THR A 117       9.334  36.156   4.009  1.00  0.90           H  
ATOM   1840 2HG2 THR A 117       8.756  34.485   4.070  1.00  0.90           H  
ATOM   1841 3HG2 THR A 117      10.457  34.839   4.418  1.00  0.90           H  
ATOM   1842  N   ASP A 118       9.434  31.919   3.609  1.00  0.84           N  
ATOM   1843  CA  ASP A 118       8.480  30.982   4.241  1.00  0.84           C  
ATOM   1844  C   ASP A 118       7.968  31.531   5.587  1.00  0.84           C  
ATOM   1845  O   ASP A 118       8.749  31.718   6.526  1.00  0.84           O  
ATOM   1846  CB  ASP A 118       9.148  29.607   4.455  1.00  0.84           C  
ATOM   1847  CG  ASP A 118       8.232  28.426   5.029  1.00  0.84           C  
ATOM   1848  OD1 ASP A 118       7.881  27.572   4.240  1.00  0.84           O  
ATOM   1849  OD2 ASP A 118       7.959  28.359   6.235  1.00  0.84           O  
ATOM   1850  H   ASP A 118      10.288  32.129   4.103  1.00  0.84           H  
ATOM   1851  HA  ASP A 118       7.626  30.854   3.579  1.00  0.84           H  
ATOM   1852 1HB  ASP A 118       9.558  29.272   3.502  1.00  0.84           H  
ATOM   1853 2HB  ASP A 118       9.992  29.733   5.135  1.00  0.84           H  
ATOM   1854  N   VAL A 119       6.668  31.823   5.657  1.00  0.78           N  
ATOM   1855  CA  VAL A 119       6.051  32.390   6.856  1.00  0.78           C  
ATOM   1856  C   VAL A 119       5.065  31.398   7.477  1.00  0.78           C  
ATOM   1857  O   VAL A 119       4.090  31.003   6.838  1.00  0.78           O  
ATOM   1858  CB  VAL A 119       5.265  33.655   6.486  1.00  0.78           C  
ATOM   1859  CG1 VAL A 119       4.614  34.271   7.732  1.00  0.78           C  
ATOM   1860  CG2 VAL A 119       6.152  34.595   5.755  1.00  0.78           C  
ATOM   1861  H   VAL A 119       6.093  31.649   4.837  1.00  0.78           H  
ATOM   1862  HA  VAL A 119       6.830  32.629   7.581  1.00  0.78           H  
ATOM   1863  HB  VAL A 119       4.467  33.369   5.823  1.00  0.78           H  
ATOM   1864 1HG1 VAL A 119       4.030  35.139   7.455  1.00  0.78           H  
ATOM   1865 2HG1 VAL A 119       3.957  33.538   8.203  1.00  0.78           H  
ATOM   1866 3HG1 VAL A 119       5.385  34.568   8.440  1.00  0.78           H  
ATOM   1867 1HG2 VAL A 119       5.585  35.461   5.456  1.00  0.78           H  
ATOM   1868 2HG2 VAL A 119       6.960  34.888   6.366  1.00  0.78           H  
ATOM   1869 3HG2 VAL A 119       6.531  34.086   4.880  1.00  0.78           H  
ATOM   1870  N   GLN A 120       5.304  31.016   8.720  1.00  0.73           N  
ATOM   1871  CA  GLN A 120       4.440  30.068   9.422  1.00  0.73           C  
ATOM   1872  C   GLN A 120       3.708  30.785  10.546  1.00  0.73           C  
ATOM   1873  O   GLN A 120       4.351  31.373  11.417  1.00  0.73           O  
ATOM   1874  CB  GLN A 120       5.284  28.921   9.990  1.00  0.73           C  
ATOM   1875  CG  GLN A 120       4.552  27.855  10.830  1.00  0.73           C  
ATOM   1876  CD  GLN A 120       3.645  26.900  10.035  1.00  0.73           C  
ATOM   1877  OE1 GLN A 120       4.101  26.205   9.093  1.00  0.73           O  
ATOM   1878  NE2 GLN A 120       2.373  26.841  10.450  1.00  0.73           N  
ATOM   1879  H   GLN A 120       6.123  31.377   9.187  1.00  0.73           H  
ATOM   1880  HA  GLN A 120       3.701  29.667   8.728  1.00  0.73           H  
ATOM   1881 1HB  GLN A 120       5.775  28.409   9.166  1.00  0.73           H  
ATOM   1882 2HB  GLN A 120       6.071  29.339  10.617  1.00  0.73           H  
ATOM   1883 1HG  GLN A 120       5.295  27.256  11.355  1.00  0.73           H  
ATOM   1884 2HG  GLN A 120       3.921  28.375  11.556  1.00  0.73           H  
ATOM   1885 1HE2 GLN A 120       1.674  26.221  10.029  1.00  0.73           H  
ATOM   1886 2HE2 GLN A 120       2.090  27.405  11.226  1.00  0.73           H  
ATOM   1887  N   GLY A 121       2.378  30.738  10.532  1.00  0.69           N  
ATOM   1888  CA  GLY A 121       1.623  31.411  11.588  1.00  0.69           C  
ATOM   1889  C   GLY A 121       0.460  30.576  12.105  1.00  0.69           C  
ATOM   1890  O   GLY A 121      -0.139  29.784  11.364  1.00  0.69           O  
ATOM   1891  H   GLY A 121       1.904  30.242   9.773  1.00  0.69           H  
ATOM   1892 1HA  GLY A 121       2.289  31.646  12.420  1.00  0.69           H  
ATOM   1893 2HA  GLY A 121       1.252  32.361  11.212  1.00  0.69           H  
ATOM   1894  N   THR A 122       0.132  30.798  13.378  1.00  0.67           N  
ATOM   1895  CA  THR A 122      -0.939  30.101  14.086  1.00  0.67           C  
ATOM   1896  C   THR A 122      -2.045  31.061  14.550  1.00  0.67           C  
ATOM   1897  O   THR A 122      -3.030  30.674  15.196  1.00  0.67           O  
ATOM   1898  CB  THR A 122      -0.345  29.336  15.269  1.00  0.67           C  
ATOM   1899  OG1 THR A 122       0.297  30.257  16.180  1.00  0.67           O  
ATOM   1900  CG2 THR A 122       0.676  28.332  14.780  1.00  0.67           C  
ATOM   1901  H   THR A 122       0.700  31.463  13.910  1.00  0.67           H  
ATOM   1902  HA  THR A 122      -1.384  29.377  13.407  1.00  0.67           H  
ATOM   1903  HB  THR A 122      -1.139  28.807  15.792  1.00  0.67           H  
ATOM   1904  HG1 THR A 122       0.895  30.871  15.701  1.00  0.67           H  
ATOM   1905 1HG2 THR A 122       1.082  27.792  15.634  1.00  0.67           H  
ATOM   1906 2HG2 THR A 122       0.203  27.632  14.098  1.00  0.67           H  
ATOM   1907 3HG2 THR A 122       1.481  28.852  14.266  1.00  0.67           H  
ATOM   1908  N   ASP A 123      -1.862  32.324  14.210  1.00  0.67           N  
ATOM   1909  CA  ASP A 123      -2.818  33.379  14.500  1.00  0.67           C  
ATOM   1910  C   ASP A 123      -2.547  34.543  13.566  1.00  0.67           C  
ATOM   1911  O   ASP A 123      -1.508  34.608  12.911  1.00  0.67           O  
ATOM   1912  CB  ASP A 123      -2.759  33.799  15.980  1.00  0.67           C  
ATOM   1913  CG  ASP A 123      -4.086  34.470  16.523  1.00  0.67           C  
ATOM   1914  OD1 ASP A 123      -4.861  34.973  15.722  1.00  0.67           O  
ATOM   1915  OD2 ASP A 123      -4.289  34.463  17.716  1.00  0.67           O  
ATOM   1916  H   ASP A 123      -1.020  32.551  13.705  1.00  0.67           H  
ATOM   1917  HA  ASP A 123      -3.823  33.009  14.293  1.00  0.67           H  
ATOM   1918 1HB  ASP A 123      -2.542  32.924  16.598  1.00  0.67           H  
ATOM   1919 2HB  ASP A 123      -1.931  34.500  16.119  1.00  0.67           H  
ATOM   1920  N   PHE A 124      -3.437  35.513  13.554  1.00  0.67           N  
ATOM   1921  CA  PHE A 124      -3.265  36.630  12.642  1.00  0.67           C  
ATOM   1922  C   PHE A 124      -2.112  37.542  13.000  1.00  0.67           C  
ATOM   1923  O   PHE A 124      -1.475  38.126  12.126  1.00  0.67           O  
ATOM   1924  CB  PHE A 124      -4.559  37.404  12.465  1.00  0.67           C  
ATOM   1925  CG  PHE A 124      -5.457  36.751  11.458  1.00  0.67           C  
ATOM   1926  CD1 PHE A 124      -6.668  36.171  11.798  1.00  0.67           C  
ATOM   1927  CD2 PHE A 124      -5.047  36.705  10.131  1.00  0.67           C  
ATOM   1928  CE1 PHE A 124      -7.446  35.575  10.819  1.00  0.67           C  
ATOM   1929  CE2 PHE A 124      -5.817  36.108   9.170  1.00  0.67           C  
ATOM   1930  CZ  PHE A 124      -7.016  35.547   9.510  1.00  0.67           C  
ATOM   1931  H   PHE A 124      -4.247  35.436  14.171  1.00  0.67           H  
ATOM   1932  HA  PHE A 124      -3.059  36.208  11.666  1.00  0.67           H  
ATOM   1933 1HB  PHE A 124      -5.088  37.458  13.418  1.00  0.67           H  
ATOM   1934 2HB  PHE A 124      -4.346  38.419  12.137  1.00  0.67           H  
ATOM   1935  HD1 PHE A 124      -7.007  36.192  12.836  1.00  0.67           H  
ATOM   1936  HD2 PHE A 124      -4.094  37.153   9.863  1.00  0.67           H  
ATOM   1937  HE1 PHE A 124      -8.397  35.127  11.076  1.00  0.67           H  
ATOM   1938  HE2 PHE A 124      -5.486  36.077   8.135  1.00  0.67           H  
ATOM   1939  HZ  PHE A 124      -7.630  35.078   8.741  1.00  0.67           H  
ATOM   1940  N   SER A 125      -1.765  37.608  14.271  1.00  0.68           N  
ATOM   1941  CA  SER A 125      -0.658  38.461  14.678  1.00  0.68           C  
ATOM   1942  C   SER A 125       0.687  37.977  14.117  1.00  0.68           C  
ATOM   1943  O   SER A 125       1.659  38.729  14.103  1.00  0.68           O  
ATOM   1944  CB  SER A 125      -0.574  38.526  16.190  1.00  0.68           C  
ATOM   1945  OG  SER A 125      -0.196  37.291  16.728  1.00  0.68           O  
ATOM   1946  H   SER A 125      -2.293  37.089  14.960  1.00  0.68           H  
ATOM   1947  HA  SER A 125      -0.843  39.465  14.295  1.00  0.68           H  
ATOM   1948 1HB  SER A 125       0.153  39.285  16.475  1.00  0.68           H  
ATOM   1949 2HB  SER A 125      -1.538  38.825  16.599  1.00  0.68           H  
ATOM   1950  HG  SER A 125       0.581  37.010  16.224  1.00  0.68           H  
ATOM   1951  N   GLU A 126       0.750  36.714  13.678  1.00  0.69           N  
ATOM   1952  CA  GLU A 126       1.978  36.124  13.165  1.00  0.69           C  
ATOM   1953  C   GLU A 126       2.132  36.238  11.648  1.00  0.69           C  
ATOM   1954  O   GLU A 126       3.170  35.870  11.094  1.00  0.69           O  
ATOM   1955  CB  GLU A 126       2.046  34.671  13.627  1.00  0.69           C  
ATOM   1956  CG  GLU A 126       2.189  34.565  15.150  1.00  0.69           C  
ATOM   1957  CD  GLU A 126       2.189  33.172  15.706  1.00  0.69           C  
ATOM   1958  OE1 GLU A 126       1.798  32.251  15.021  1.00  0.69           O  
ATOM   1959  OE2 GLU A 126       2.595  33.021  16.831  1.00  0.69           O  
ATOM   1960  H   GLU A 126      -0.088  36.134  13.661  1.00  0.69           H  
ATOM   1961  HA  GLU A 126       2.816  36.654  13.617  1.00  0.69           H  
ATOM   1962 1HB  GLU A 126       1.134  34.149  13.328  1.00  0.69           H  
ATOM   1963 2HB  GLU A 126       2.891  34.168  13.155  1.00  0.69           H  
ATOM   1964 1HG  GLU A 126       3.114  35.058  15.444  1.00  0.69           H  
ATOM   1965 2HG  GLU A 126       1.363  35.114  15.600  1.00  0.69           H  
ATOM   1966  N   VAL A 127       1.098  36.735  10.976  1.00  0.71           N  
ATOM   1967  CA  VAL A 127       1.114  36.873   9.527  1.00  0.71           C  
ATOM   1968  C   VAL A 127       0.847  38.309   9.115  1.00  0.71           C  
ATOM   1969  O   VAL A 127       0.488  38.571   7.969  1.00  0.71           O  
ATOM   1970  CB  VAL A 127       0.082  35.934   8.871  1.00  0.71           C  
ATOM   1971  CG1 VAL A 127       0.466  34.472   9.092  1.00  0.71           C  
ATOM   1972  CG2 VAL A 127      -1.245  36.185   9.486  1.00  0.71           C  
ATOM   1973  H   VAL A 127       0.268  37.054  11.478  1.00  0.71           H  
ATOM   1974  HA  VAL A 127       2.104  36.596   9.162  1.00  0.71           H  
ATOM   1975  HB  VAL A 127       0.052  36.128   7.799  1.00  0.71           H  
ATOM   1976 1HG1 VAL A 127      -0.272  33.827   8.621  1.00  0.71           H  
ATOM   1977 2HG1 VAL A 127       1.448  34.278   8.656  1.00  0.71           H  
ATOM   1978 3HG1 VAL A 127       0.494  34.271  10.159  1.00  0.71           H  
ATOM   1979 1HG2 VAL A 127      -1.995  35.538   9.034  1.00  0.71           H  
ATOM   1980 2HG2 VAL A 127      -1.160  35.971  10.543  1.00  0.71           H  
ATOM   1981 3HG2 VAL A 127      -1.527  37.228   9.349  1.00  0.71           H  
ATOM   1982  N   SER A 128       1.053  39.248  10.035  1.00  0.73           N  
ATOM   1983  CA  SER A 128       0.785  40.649   9.734  1.00  0.73           C  
ATOM   1984  C   SER A 128       1.691  41.129   8.624  1.00  0.73           C  
ATOM   1985  O   SER A 128       2.780  40.581   8.431  1.00  0.73           O  
ATOM   1986  CB  SER A 128       1.025  41.526  10.963  1.00  0.73           C  
ATOM   1987  OG  SER A 128       2.424  41.626  11.318  1.00  0.73           O  
ATOM   1988  H   SER A 128       1.363  38.975  10.959  1.00  0.73           H  
ATOM   1989  HA  SER A 128      -0.253  40.746   9.411  1.00  0.73           H  
ATOM   1990 1HB  SER A 128       0.624  42.521  10.780  1.00  0.73           H  
ATOM   1991 2HB  SER A 128       0.471  41.103  11.806  1.00  0.73           H  
ATOM   1992  HG  SER A 128       2.437  42.100  12.168  1.00  0.73           H  
ATOM   1993  N   TYR A 129       1.286  42.200   7.942  1.00  0.76           N  
ATOM   1994  CA  TYR A 129       2.095  42.727   6.853  1.00  0.76           C  
ATOM   1995  C   TYR A 129       3.502  42.999   7.329  1.00  0.76           C  
ATOM   1996  O   TYR A 129       4.466  42.604   6.677  1.00  0.76           O  
ATOM   1997  CB  TYR A 129       1.512  44.021   6.292  1.00  0.76           C  
ATOM   1998  CG  TYR A 129       2.323  44.578   5.128  1.00  0.76           C  
ATOM   1999  CD1 TYR A 129       2.139  44.057   3.849  1.00  0.76           C  
ATOM   2000  CD2 TYR A 129       3.248  45.593   5.330  1.00  0.76           C  
ATOM   2001  CE1 TYR A 129       2.873  44.552   2.781  1.00  0.76           C  
ATOM   2002  CE2 TYR A 129       3.976  46.086   4.261  1.00  0.76           C  
ATOM   2003  CZ  TYR A 129       3.796  45.573   2.992  1.00  0.76           C  
ATOM   2004  OH  TYR A 129       4.532  46.080   1.936  1.00  0.76           O  
ATOM   2005  H   TYR A 129       0.393  42.623   8.155  1.00  0.76           H  
ATOM   2006  HA  TYR A 129       2.149  41.980   6.060  1.00  0.76           H  
ATOM   2007 1HB  TYR A 129       0.492  43.859   5.954  1.00  0.76           H  
ATOM   2008 2HB  TYR A 129       1.484  44.778   7.076  1.00  0.76           H  
ATOM   2009  HD1 TYR A 129       1.416  43.261   3.688  1.00  0.76           H  
ATOM   2010  HD2 TYR A 129       3.398  46.007   6.335  1.00  0.76           H  
ATOM   2011  HE1 TYR A 129       2.724  44.145   1.781  1.00  0.76           H  
ATOM   2012  HE2 TYR A 129       4.692  46.885   4.423  1.00  0.76           H  
ATOM   2013  HH  TYR A 129       4.196  45.732   1.096  1.00  0.76           H  
ATOM   2014  N   ASP A 130       3.618  43.684   8.467  1.00  0.79           N  
ATOM   2015  CA  ASP A 130       4.913  44.044   9.015  1.00  0.79           C  
ATOM   2016  C   ASP A 130       5.766  42.820   9.347  1.00  0.79           C  
ATOM   2017  O   ASP A 130       6.977  42.817   9.096  1.00  0.79           O  
ATOM   2018  CB  ASP A 130       4.720  44.874  10.282  1.00  0.79           C  
ATOM   2019  CG  ASP A 130       4.181  46.269  10.003  1.00  0.79           C  
ATOM   2020  OD1 ASP A 130       4.200  46.686   8.868  1.00  0.79           O  
ATOM   2021  OD2 ASP A 130       3.740  46.900  10.929  1.00  0.79           O  
ATOM   2022  H   ASP A 130       2.779  43.959   8.955  1.00  0.79           H  
ATOM   2023  HA  ASP A 130       5.442  44.645   8.275  1.00  0.79           H  
ATOM   2024 1HB  ASP A 130       4.031  44.356  10.949  1.00  0.79           H  
ATOM   2025 2HB  ASP A 130       5.673  44.963  10.805  1.00  0.79           H  
ATOM   2026  N   SER A 131       5.150  41.750   9.874  1.00  0.84           N  
ATOM   2027  CA  SER A 131       5.949  40.571  10.198  1.00  0.84           C  
ATOM   2028  C   SER A 131       6.536  39.981   8.931  1.00  0.84           C  
ATOM   2029  O   SER A 131       7.701  39.562   8.897  1.00  0.84           O  
ATOM   2030  CB  SER A 131       5.107  39.508  10.874  1.00  0.84           C  
ATOM   2031  OG  SER A 131       4.633  39.953  12.112  1.00  0.84           O  
ATOM   2032  H   SER A 131       4.148  41.751  10.084  1.00  0.84           H  
ATOM   2033  HA  SER A 131       6.764  40.868  10.858  1.00  0.84           H  
ATOM   2034 1HB  SER A 131       4.261  39.242  10.234  1.00  0.84           H  
ATOM   2035 2HB  SER A 131       5.704  38.610  11.012  1.00  0.84           H  
ATOM   2036  HG  SER A 131       3.841  40.487  11.908  1.00  0.84           H  
ATOM   2037  N   VAL A 132       5.727  39.949   7.879  1.00  0.88           N  
ATOM   2038  CA  VAL A 132       6.183  39.349   6.652  1.00  0.88           C  
ATOM   2039  C   VAL A 132       7.207  40.244   5.989  1.00  0.88           C  
ATOM   2040  O   VAL A 132       8.218  39.761   5.480  1.00  0.88           O  
ATOM   2041  CB  VAL A 132       5.054  39.083   5.680  1.00  0.88           C  
ATOM   2042  CG1 VAL A 132       5.695  38.535   4.421  1.00  0.88           C  
ATOM   2043  CG2 VAL A 132       4.057  38.147   6.290  1.00  0.88           C  
ATOM   2044  H   VAL A 132       4.775  40.319   7.958  1.00  0.88           H  
ATOM   2045  HA  VAL A 132       6.651  38.395   6.888  1.00  0.88           H  
ATOM   2046  HB  VAL A 132       4.544  40.020   5.428  1.00  0.88           H  
ATOM   2047 1HG1 VAL A 132       4.969  38.317   3.707  1.00  0.88           H  
ATOM   2048 2HG1 VAL A 132       6.391  39.270   4.023  1.00  0.88           H  
ATOM   2049 3HG1 VAL A 132       6.231  37.623   4.658  1.00  0.88           H  
ATOM   2050 1HG2 VAL A 132       3.268  37.981   5.581  1.00  0.88           H  
ATOM   2051 2HG2 VAL A 132       4.538  37.219   6.541  1.00  0.88           H  
ATOM   2052 3HG2 VAL A 132       3.637  38.590   7.191  1.00  0.88           H  
ATOM   2053  N   LEU A 133       6.944  41.550   5.972  1.00  0.95           N  
ATOM   2054  CA  LEU A 133       7.853  42.492   5.356  1.00  0.95           C  
ATOM   2055  C   LEU A 133       9.240  42.316   5.933  1.00  0.95           C  
ATOM   2056  O   LEU A 133      10.214  42.296   5.181  1.00  0.95           O  
ATOM   2057  CB  LEU A 133       7.401  43.937   5.570  1.00  0.95           C  
ATOM   2058  CG  LEU A 133       8.304  44.989   4.917  1.00  0.95           C  
ATOM   2059  CD1 LEU A 133       8.294  44.784   3.397  1.00  0.95           C  
ATOM   2060  CD2 LEU A 133       7.821  46.373   5.286  1.00  0.95           C  
ATOM   2061  H   LEU A 133       6.089  41.898   6.396  1.00  0.95           H  
ATOM   2062  HA  LEU A 133       7.889  42.290   4.288  1.00  0.95           H  
ATOM   2063 1HB  LEU A 133       6.389  44.053   5.177  1.00  0.95           H  
ATOM   2064 2HB  LEU A 133       7.373  44.135   6.642  1.00  0.95           H  
ATOM   2065  HG  LEU A 133       9.329  44.859   5.272  1.00  0.95           H  
ATOM   2066 1HD1 LEU A 133       8.948  45.523   2.938  1.00  0.95           H  
ATOM   2067 2HD1 LEU A 133       8.655  43.783   3.156  1.00  0.95           H  
ATOM   2068 3HD1 LEU A 133       7.276  44.905   3.019  1.00  0.95           H  
ATOM   2069 1HD2 LEU A 133       8.468  47.120   4.824  1.00  0.95           H  
ATOM   2070 2HD2 LEU A 133       6.812  46.505   4.935  1.00  0.95           H  
ATOM   2071 3HD2 LEU A 133       7.845  46.488   6.371  1.00  0.95           H  
ATOM   2072  N   GLU A 134       9.345  42.163   7.258  1.00  1.06           N  
ATOM   2073  CA  GLU A 134      10.649  41.978   7.877  1.00  1.06           C  
ATOM   2074  C   GLU A 134      11.299  40.669   7.400  1.00  1.06           C  
ATOM   2075  O   GLU A 134      12.480  40.651   7.040  1.00  1.06           O  
ATOM   2076  CB  GLU A 134      10.489  41.960   9.401  1.00  1.06           C  
ATOM   2077  CG  GLU A 134      11.779  41.832  10.215  1.00  1.06           C  
ATOM   2078  CD  GLU A 134      12.700  43.050  10.154  1.00  1.06           C  
ATOM   2079  OE1 GLU A 134      12.250  44.105   9.770  1.00  1.06           O  
ATOM   2080  OE2 GLU A 134      13.859  42.914  10.527  1.00  1.06           O  
ATOM   2081  H   GLU A 134       8.507  42.205   7.845  1.00  1.06           H  
ATOM   2082  HA  GLU A 134      11.289  42.812   7.594  1.00  1.06           H  
ATOM   2083 1HB  GLU A 134       9.982  42.873   9.716  1.00  1.06           H  
ATOM   2084 2HB  GLU A 134       9.840  41.127   9.678  1.00  1.06           H  
ATOM   2085 1HG  GLU A 134      11.519  41.641  11.254  1.00  1.06           H  
ATOM   2086 2HG  GLU A 134      12.314  40.963   9.843  1.00  1.06           H  
ATOM   2087  N   ARG A 135      10.518  39.585   7.319  1.00  1.26           N  
ATOM   2088  CA  ARG A 135      11.053  38.299   6.865  1.00  1.26           C  
ATOM   2089  C   ARG A 135      11.578  38.379   5.426  1.00  1.26           C  
ATOM   2090  O   ARG A 135      12.600  37.777   5.086  1.00  1.26           O  
ATOM   2091  CB  ARG A 135       9.974  37.233   6.968  1.00  1.26           C  
ATOM   2092  CG  ARG A 135       9.618  36.823   8.397  1.00  1.26           C  
ATOM   2093  CD  ARG A 135       8.476  35.889   8.412  1.00  1.26           C  
ATOM   2094  NE  ARG A 135       8.060  35.519   9.747  1.00  1.26           N  
ATOM   2095  CZ  ARG A 135       8.560  34.483  10.442  1.00  1.26           C  
ATOM   2096  NH1 ARG A 135       9.480  33.712   9.905  1.00  1.26           N  
ATOM   2097  NH2 ARG A 135       8.121  34.238  11.664  1.00  1.26           N  
ATOM   2098  H   ARG A 135       9.542  39.641   7.623  1.00  1.26           H  
ATOM   2099  HA  ARG A 135      11.878  38.023   7.520  1.00  1.26           H  
ATOM   2100 1HB  ARG A 135       9.066  37.580   6.483  1.00  1.26           H  
ATOM   2101 2HB  ARG A 135      10.301  36.341   6.448  1.00  1.26           H  
ATOM   2102 1HG  ARG A 135      10.473  36.331   8.855  1.00  1.26           H  
ATOM   2103 2HG  ARG A 135       9.358  37.707   8.973  1.00  1.26           H  
ATOM   2104 1HD  ARG A 135       7.635  36.376   7.928  1.00  1.26           H  
ATOM   2105 2HD  ARG A 135       8.743  34.980   7.872  1.00  1.26           H  
ATOM   2106  HE  ARG A 135       7.353  36.093  10.194  1.00  1.26           H  
ATOM   2107 1HH1 ARG A 135       9.810  33.895   8.965  1.00  1.26           H  
ATOM   2108 2HH1 ARG A 135       9.855  32.932  10.425  1.00  1.26           H  
ATOM   2109 1HH2 ARG A 135       7.406  34.828  12.074  1.00  1.26           H  
ATOM   2110 2HH2 ARG A 135       8.490  33.458  12.188  1.00  1.26           H  
ATOM   2111  N   VAL A 136      10.888  39.160   4.597  1.00  1.59           N  
ATOM   2112  CA  VAL A 136      11.258  39.380   3.203  1.00  1.59           C  
ATOM   2113  C   VAL A 136      12.462  40.320   3.078  1.00  1.59           C  
ATOM   2114  O   VAL A 136      13.408  40.058   2.329  1.00  1.59           O  
ATOM   2115  CB  VAL A 136      10.055  39.960   2.427  1.00  1.59           C  
ATOM   2116  CG1 VAL A 136      10.455  40.349   1.041  1.00  1.59           C  
ATOM   2117  CG2 VAL A 136       8.966  38.920   2.348  1.00  1.59           C  
ATOM   2118  H   VAL A 136      10.041  39.602   4.953  1.00  1.59           H  
ATOM   2119  HA  VAL A 136      11.520  38.417   2.764  1.00  1.59           H  
ATOM   2120  HB  VAL A 136       9.690  40.847   2.946  1.00  1.59           H  
ATOM   2121 1HG1 VAL A 136       9.589  40.752   0.521  1.00  1.59           H  
ATOM   2122 2HG1 VAL A 136      11.239  41.103   1.087  1.00  1.59           H  
ATOM   2123 3HG1 VAL A 136      10.821  39.471   0.516  1.00  1.59           H  
ATOM   2124 1HG2 VAL A 136       8.114  39.332   1.810  1.00  1.59           H  
ATOM   2125 2HG2 VAL A 136       9.351  38.048   1.821  1.00  1.59           H  
ATOM   2126 3HG2 VAL A 136       8.662  38.629   3.344  1.00  1.59           H  
ATOM   2127  N   SER A 137      12.441  41.405   3.846  1.00  2.13           N  
ATOM   2128  CA  SER A 137      13.476  42.426   3.832  1.00  2.13           C  
ATOM   2129  C   SER A 137      14.832  41.850   4.194  1.00  2.13           C  
ATOM   2130  O   SER A 137      15.838  42.230   3.600  1.00  2.13           O  
ATOM   2131  CB  SER A 137      13.128  43.530   4.804  1.00  2.13           C  
ATOM   2132  OG  SER A 137      11.958  44.180   4.405  1.00  2.13           O  
ATOM   2133  H   SER A 137      11.646  41.555   4.453  1.00  2.13           H  
ATOM   2134  HA  SER A 137      13.532  42.843   2.827  1.00  2.13           H  
ATOM   2135 1HB  SER A 137      12.992  43.107   5.801  1.00  2.13           H  
ATOM   2136 2HB  SER A 137      13.948  44.242   4.858  1.00  2.13           H  
ATOM   2137  HG  SER A 137      11.263  43.488   4.475  1.00  2.13           H  
ATOM   2138  N   ARG A 138      14.857  40.880   5.118  1.00  2.93           N  
ATOM   2139  CA  ARG A 138      16.096  40.238   5.571  1.00  2.93           C  
ATOM   2140  C   ARG A 138      16.727  39.303   4.531  1.00  2.93           C  
ATOM   2141  O   ARG A 138      17.792  38.716   4.781  1.00  2.93           O  
ATOM   2142  CB  ARG A 138      15.854  39.438   6.840  1.00  2.93           C  
ATOM   2143  CG  ARG A 138      15.563  40.256   8.082  1.00  2.93           C  
ATOM   2144  CD  ARG A 138      15.313  39.392   9.260  1.00  2.93           C  
ATOM   2145  NE  ARG A 138      14.974  40.177  10.420  1.00  2.93           N  
ATOM   2146  CZ  ARG A 138      14.876  39.734  11.673  1.00  2.93           C  
ATOM   2147  NH1 ARG A 138      15.122  38.476  11.988  1.00  2.93           N  
ATOM   2148  NH2 ARG A 138      14.524  40.611  12.579  1.00  2.93           N  
ATOM   2149  H   ARG A 138      13.981  40.623   5.577  1.00  2.93           H  
ATOM   2150  HA  ARG A 138      16.814  41.025   5.798  1.00  2.93           H  
ATOM   2151 1HB  ARG A 138      14.992  38.783   6.681  1.00  2.93           H  
ATOM   2152 2HB  ARG A 138      16.715  38.805   7.043  1.00  2.93           H  
ATOM   2153 1HG  ARG A 138      16.426  40.881   8.306  1.00  2.93           H  
ATOM   2154 2HG  ARG A 138      14.701  40.894   7.929  1.00  2.93           H  
ATOM   2155 1HD  ARG A 138      14.477  38.726   9.043  1.00  2.93           H  
ATOM   2156 2HD  ARG A 138      16.201  38.807   9.487  1.00  2.93           H  
ATOM   2157  HE  ARG A 138      14.736  41.169  10.281  1.00  2.93           H  
ATOM   2158 1HH1 ARG A 138      15.392  37.819  11.270  1.00  2.93           H  
ATOM   2159 2HH1 ARG A 138      15.040  38.170  12.947  1.00  2.93           H  
ATOM   2160 1HH2 ARG A 138      14.346  41.575  12.254  1.00  2.93           H  
ATOM   2161 2HH2 ARG A 138      14.430  40.349  13.546  1.00  2.93           H  
ATOM   2162  N   GLY A 139      16.072  39.157   3.377  1.00  4.04           N  
ATOM   2163  CA  GLY A 139      16.584  38.371   2.279  1.00  4.04           C  
ATOM   2164  C   GLY A 139      17.538  39.261   1.491  1.00  4.04           C  
ATOM   2165  O   GLY A 139      18.128  40.184   2.047  1.00  4.04           O  
ATOM   2166  H   GLY A 139      15.184  39.635   3.227  1.00  4.04           H  
ATOM   2167 1HA  GLY A 139      17.101  37.488   2.653  1.00  4.04           H  
ATOM   2168 2HA  GLY A 139      15.759  38.042   1.647  1.00  4.04           H  
ATOM   2169  N   ALA A 140      17.674  39.029   0.190  1.00  5.40           N  
ATOM   2170  CA  ALA A 140      18.693  39.722  -0.611  1.00  5.40           C  
ATOM   2171  C   ALA A 140      18.645  41.251  -0.522  1.00  5.40           C  
ATOM   2172  O   ALA A 140      19.686  41.901  -0.624  1.00  5.40           O  
ATOM   2173  CB  ALA A 140      18.549  39.321  -2.066  1.00  5.40           C  
ATOM   2174  H   ALA A 140      17.119  38.302  -0.236  1.00  5.40           H  
ATOM   2175  HA  ALA A 140      19.669  39.400  -0.248  1.00  5.40           H  
ATOM   2176 1HB  ALA A 140      19.336  39.798  -2.652  1.00  5.40           H  
ATOM   2177 2HB  ALA A 140      18.635  38.239  -2.159  1.00  5.40           H  
ATOM   2178 3HB  ALA A 140      17.579  39.642  -2.436  1.00  5.40           H  
ATOM   2179  N   GLY A 141      17.464  41.829  -0.333  1.00  6.80           N  
ATOM   2180  CA  GLY A 141      17.305  43.283  -0.275  1.00  6.80           C  
ATOM   2181  C   GLY A 141      18.167  43.970   0.799  1.00  6.80           C  
ATOM   2182  O   GLY A 141      18.489  45.152   0.667  1.00  6.80           O  
ATOM   2183  H   GLY A 141      16.651  41.241  -0.230  1.00  6.80           H  
ATOM   2184 1HA  GLY A 141      17.546  43.704  -1.250  1.00  6.80           H  
ATOM   2185 2HA  GLY A 141      16.257  43.512  -0.086  1.00  6.80           H  
ATOM   2186  N   SER A 142      18.535  43.240   1.859  1.00  7.99           N  
ATOM   2187  CA  SER A 142      19.346  43.796   2.940  1.00  7.99           C  
ATOM   2188  C   SER A 142      20.837  43.451   2.902  1.00  7.99           C  
ATOM   2189  O   SER A 142      21.537  43.759   3.872  1.00  7.99           O  
ATOM   2190  CB  SER A 142      18.802  43.392   4.299  1.00  7.99           C  
ATOM   2191  OG  SER A 142      17.541  43.957   4.536  1.00  7.99           O  
ATOM   2192  H   SER A 142      18.258  42.256   1.912  1.00  7.99           H  
ATOM   2193  HA  SER A 142      19.269  44.880   2.876  1.00  7.99           H  
ATOM   2194 1HB  SER A 142      18.729  42.300   4.345  1.00  7.99           H  
ATOM   2195 2HB  SER A 142      19.498  43.707   5.072  1.00  7.99           H  
ATOM   2196  HG  SER A 142      16.921  43.423   4.020  1.00  7.99           H  
ATOM   2197  N   HIS A 143      21.335  42.811   1.835  1.00  8.84           N  
ATOM   2198  CA  HIS A 143      22.750  42.423   1.851  1.00  8.84           C  
ATOM   2199  C   HIS A 143      23.492  42.900   0.603  1.00  8.84           C  
ATOM   2200  O   HIS A 143      24.117  42.093  -0.087  1.00  8.84           O  
ATOM   2201  OXT HIS A 143      23.752  44.100   0.503  1.00  8.84           O  
ATOM   2202  CB  HIS A 143      22.875  40.897   1.951  1.00  8.84           C  
ATOM   2203  CG  HIS A 143      22.138  40.330   3.121  1.00  8.84           C  
ATOM   2204  ND1 HIS A 143      22.603  40.362   4.419  1.00  8.84           N  
ATOM   2205  CD2 HIS A 143      20.953  39.723   3.156  1.00  8.84           C  
ATOM   2206  CE1 HIS A 143      21.690  39.802   5.211  1.00  8.84           C  
ATOM   2207  NE2 HIS A 143      20.675  39.412   4.456  1.00  8.84           N  
ATOM   2208  H   HIS A 143      20.738  42.581   1.035  1.00  8.84           H  
ATOM   2209  HA  HIS A 143      23.245  42.863   2.714  1.00  8.84           H  
ATOM   2210 1HB  HIS A 143      22.474  40.440   1.043  1.00  8.84           H  
ATOM   2211 2HB  HIS A 143      23.924  40.616   2.031  1.00  8.84           H  
ATOM   2212  HD2 HIS A 143      20.340  39.536   2.299  1.00  8.84           H  
ATOM   2213  HE1 HIS A 143      21.760  39.691   6.291  1.00  8.84           H  
ATOM   2214  HE2 HIS A 143      19.793  38.956   4.748  1.00  8.84           H  
ENDMDL

REMARK ID 693803 DOMAINID 684765 MODEL 3 PROT_RoseTTAFold
MODEL     3
ATOM      1  N   MET A   1       1.003   2.308   0.687  1.00  7.22           N  
ATOM      2  CA  MET A   1       2.372   2.149   0.214  1.00  7.22           C  
ATOM      3  C   MET A   1       3.067   3.512   0.187  1.00  7.22           C  
ATOM      4  O   MET A   1       2.887   4.319   1.100  1.00  7.22           O  
ATOM      5  CB  MET A   1       2.372   1.475  -1.163  1.00  7.22           C  
ATOM      6  CG  MET A   1       1.831   0.049  -1.170  1.00  7.22           C  
ATOM      7  SD  MET A   1       2.810  -1.078  -0.149  1.00  7.22           S  
ATOM      8  CE  MET A   1       4.332  -1.170  -1.095  1.00  7.22           C  
ATOM      9 1H   MET A   1       0.425   1.575   0.302  1.00  7.22           H  
ATOM     10 2H   MET A   1       0.987   2.258   1.695  1.00  7.22           H  
ATOM     11 3H   MET A   1       0.651   3.207   0.388  1.00  7.22           H  
ATOM     12  HA  MET A   1       2.914   1.514   0.914  1.00  7.22           H  
ATOM     13 1HB  MET A   1       1.791   2.069  -1.869  1.00  7.22           H  
ATOM     14 2HB  MET A   1       3.387   1.399  -1.542  1.00  7.22           H  
ATOM     15 1HG  MET A   1       0.806   0.047  -0.800  1.00  7.22           H  
ATOM     16 2HG  MET A   1       1.823  -0.331  -2.191  1.00  7.22           H  
ATOM     17 1HE  MET A   1       5.037  -1.830  -0.587  1.00  7.22           H  
ATOM     18 2HE  MET A   1       4.119  -1.563  -2.090  1.00  7.22           H  
ATOM     19 3HE  MET A   1       4.767  -0.173  -1.184  1.00  7.22           H  
ATOM     20  N   SER A   2       3.858   3.771  -0.852  1.00  5.90           N  
ATOM     21  CA  SER A   2       4.581   5.033  -0.993  1.00  5.90           C  
ATOM     22  C   SER A   2       4.967   5.305  -2.431  1.00  5.90           C  
ATOM     23  O   SER A   2       5.224   4.387  -3.206  1.00  5.90           O  
ATOM     24  CB  SER A   2       5.853   5.062  -0.169  1.00  5.90           C  
ATOM     25  OG  SER A   2       6.544   6.291  -0.371  1.00  5.90           O  
ATOM     26  H   SER A   2       3.978   3.084  -1.578  1.00  5.90           H  
ATOM     27  HA  SER A   2       3.928   5.841  -0.659  1.00  5.90           H  
ATOM     28 1HB  SER A   2       5.617   4.938   0.888  1.00  5.90           H  
ATOM     29 2HB  SER A   2       6.494   4.231  -0.466  1.00  5.90           H  
ATOM     30  HG  SER A   2       7.439   6.148  -0.052  1.00  5.90           H  
ATOM     31  N   ARG A   3       5.048   6.587  -2.768  1.00  4.40           N  
ATOM     32  CA  ARG A   3       5.540   7.017  -4.073  1.00  4.40           C  
ATOM     33  C   ARG A   3       7.026   6.674  -4.239  1.00  4.40           C  
ATOM     34  O   ARG A   3       7.519   6.491  -5.355  1.00  4.40           O  
ATOM     35  CB  ARG A   3       5.309   8.507  -4.266  1.00  4.40           C  
ATOM     36  CG  ARG A   3       3.839   8.887  -4.432  1.00  4.40           C  
ATOM     37  CD  ARG A   3       3.638  10.355  -4.584  1.00  4.40           C  
ATOM     38  NE  ARG A   3       2.225  10.689  -4.751  1.00  4.40           N  
ATOM     39  CZ  ARG A   3       1.726  11.941  -4.791  1.00  4.40           C  
ATOM     40  NH1 ARG A   3       2.527  12.977  -4.676  1.00  4.40           N  
ATOM     41  NH2 ARG A   3       0.426  12.126  -4.946  1.00  4.40           N  
ATOM     42  H   ARG A   3       4.792   7.283  -2.080  1.00  4.40           H  
ATOM     43  HA  ARG A   3       4.978   6.487  -4.843  1.00  4.40           H  
ATOM     44 1HB  ARG A   3       5.705   9.053  -3.410  1.00  4.40           H  
ATOM     45 2HB  ARG A   3       5.846   8.848  -5.151  1.00  4.40           H  
ATOM     46 1HG  ARG A   3       3.439   8.395  -5.320  1.00  4.40           H  
ATOM     47 2HG  ARG A   3       3.281   8.556  -3.556  1.00  4.40           H  
ATOM     48 1HD  ARG A   3       4.007  10.867  -3.696  1.00  4.40           H  
ATOM     49 2HD  ARG A   3       4.179  10.709  -5.461  1.00  4.40           H  
ATOM     50  HE  ARG A   3       1.572   9.922  -4.844  1.00  4.40           H  
ATOM     51 1HH1 ARG A   3       3.520  12.837  -4.557  1.00  4.40           H  
ATOM     52 2HH1 ARG A   3       2.149  13.913  -4.705  1.00  4.40           H  
ATOM     53 1HH2 ARG A   3      -0.191  11.330  -5.036  1.00  4.40           H  
ATOM     54 2HH2 ARG A   3       0.049  13.062  -4.976  1.00  4.40           H  
ATOM     55  N   SER A   4       7.755   6.557  -3.117  1.00  3.06           N  
ATOM     56  CA  SER A   4       9.192   6.245  -3.136  1.00  3.06           C  
ATOM     57  C   SER A   4       9.389   4.743  -3.352  1.00  3.06           C  
ATOM     58  O   SER A   4       9.928   4.041  -2.500  1.00  3.06           O  
ATOM     59  CB  SER A   4       9.852   6.666  -1.834  1.00  3.06           C  
ATOM     60  OG  SER A   4       9.247   6.046  -0.720  1.00  3.06           O  
ATOM     61  H   SER A   4       7.291   6.660  -2.220  1.00  3.06           H  
ATOM     62  HA  SER A   4       9.657   6.781  -3.963  1.00  3.06           H  
ATOM     63 1HB  SER A   4      10.910   6.414  -1.864  1.00  3.06           H  
ATOM     64 2HB  SER A   4       9.779   7.748  -1.732  1.00  3.06           H  
ATOM     65  HG  SER A   4       8.311   6.181  -0.831  1.00  3.06           H  
ATOM     66  N   GLY A   5       8.921   4.270  -4.499  1.00  2.05           N  
ATOM     67  CA  GLY A   5       8.854   2.859  -4.850  1.00  2.05           C  
ATOM     68  C   GLY A   5      10.035   2.266  -5.608  1.00  2.05           C  
ATOM     69  O   GLY A   5       9.897   1.183  -6.175  1.00  2.05           O  
ATOM     70  H   GLY A   5       8.526   4.958  -5.137  1.00  2.05           H  
ATOM     71 1HA  GLY A   5       8.711   2.288  -3.932  1.00  2.05           H  
ATOM     72 2HA  GLY A   5       7.950   2.701  -5.437  1.00  2.05           H  
ATOM     73  N   VAL A   6      11.176   2.949  -5.682  1.00  1.39           N  
ATOM     74  CA  VAL A   6      12.245   2.351  -6.476  1.00  1.39           C  
ATOM     75  C   VAL A   6      12.699   1.025  -5.882  1.00  1.39           C  
ATOM     76  O   VAL A   6      13.084   0.933  -4.713  1.00  1.39           O  
ATOM     77  CB  VAL A   6      13.469   3.270  -6.614  1.00  1.39           C  
ATOM     78  CG1 VAL A   6      14.584   2.514  -7.327  1.00  1.39           C  
ATOM     79  CG2 VAL A   6      13.110   4.522  -7.416  1.00  1.39           C  
ATOM     80  H   VAL A   6      11.285   3.831  -5.206  1.00  1.39           H  
ATOM     81  HA  VAL A   6      11.858   2.173  -7.472  1.00  1.39           H  
ATOM     82  HB  VAL A   6      13.825   3.551  -5.625  1.00  1.39           H  
ATOM     83 1HG1 VAL A   6      15.441   3.151  -7.416  1.00  1.39           H  
ATOM     84 2HG1 VAL A   6      14.859   1.628  -6.756  1.00  1.39           H  
ATOM     85 3HG1 VAL A   6      14.248   2.212  -8.321  1.00  1.39           H  
ATOM     86 1HG2 VAL A   6      13.989   5.164  -7.511  1.00  1.39           H  
ATOM     87 2HG2 VAL A   6      12.765   4.229  -8.412  1.00  1.39           H  
ATOM     88 3HG2 VAL A   6      12.316   5.065  -6.903  1.00  1.39           H  
ATOM     89  N   ALA A   7      12.677   0.009  -6.725  1.00  1.00           N  
ATOM     90  CA  ALA A   7      13.041  -1.350  -6.385  1.00  1.00           C  
ATOM     91  C   ALA A   7      14.353  -1.729  -7.037  1.00  1.00           C  
ATOM     92  O   ALA A   7      14.952  -0.925  -7.749  1.00  1.00           O  
ATOM     93  CB  ALA A   7      11.938  -2.296  -6.817  1.00  1.00           C  
ATOM     94  H   ALA A   7      12.333   0.195  -7.666  1.00  1.00           H  
ATOM     95  HA  ALA A   7      13.168  -1.413  -5.304  1.00  1.00           H  
ATOM     96 1HB  ALA A   7      12.196  -3.317  -6.549  1.00  1.00           H  
ATOM     97 2HB  ALA A   7      11.008  -2.012  -6.323  1.00  1.00           H  
ATOM     98 3HB  ALA A   7      11.810  -2.227  -7.891  1.00  1.00           H  
ATOM     99  N   VAL A   8      14.828  -2.924  -6.734  1.00  0.78           N  
ATOM    100  CA  VAL A   8      16.042  -3.446  -7.338  1.00  0.78           C  
ATOM    101  C   VAL A   8      15.653  -4.651  -8.182  1.00  0.78           C  
ATOM    102  O   VAL A   8      15.009  -5.570  -7.682  1.00  0.78           O  
ATOM    103  CB  VAL A   8      17.037  -3.853  -6.240  1.00  0.78           C  
ATOM    104  CG1 VAL A   8      18.310  -4.422  -6.864  1.00  0.78           C  
ATOM    105  CG2 VAL A   8      17.339  -2.645  -5.365  1.00  0.78           C  
ATOM    106  H   VAL A   8      14.311  -3.515  -6.099  1.00  0.78           H  
ATOM    107  HA  VAL A   8      16.491  -2.693  -7.983  1.00  0.78           H  
ATOM    108  HB  VAL A   8      16.592  -4.638  -5.629  1.00  0.78           H  
ATOM    109 1HG1 VAL A   8      19.004  -4.721  -6.079  1.00  0.78           H  
ATOM    110 2HG1 VAL A   8      18.050  -5.292  -7.470  1.00  0.78           H  
ATOM    111 3HG1 VAL A   8      18.774  -3.663  -7.494  1.00  0.78           H  
ATOM    112 1HG2 VAL A   8      18.013  -2.952  -4.586  1.00  0.78           H  
ATOM    113 2HG2 VAL A   8      17.791  -1.870  -5.966  1.00  0.78           H  
ATOM    114 3HG2 VAL A   8      16.423  -2.267  -4.914  1.00  0.78           H  
ATOM    115  N   ALA A   9      15.988  -4.632  -9.466  1.00  0.66           N  
ATOM    116  CA  ALA A   9      15.621  -5.725 -10.368  1.00  0.66           C  
ATOM    117  C   ALA A   9      16.328  -7.025 -10.018  1.00  0.66           C  
ATOM    118  O   ALA A   9      17.486  -7.018  -9.589  1.00  0.66           O  
ATOM    119  CB  ALA A   9      15.936  -5.366 -11.804  1.00  0.66           C  
ATOM    120  H   ALA A   9      16.523  -3.846  -9.841  1.00  0.66           H  
ATOM    121  HA  ALA A   9      14.546  -5.887 -10.276  1.00  0.66           H  
ATOM    122 1HB  ALA A   9      15.624  -6.172 -12.464  1.00  0.66           H  
ATOM    123 2HB  ALA A   9      15.396  -4.454 -12.065  1.00  0.66           H  
ATOM    124 3HB  ALA A   9      17.007  -5.199 -11.915  1.00  0.66           H  
ATOM    125  N   ASP A  10      15.679  -8.152 -10.328  1.00  0.61           N  
ATOM    126  CA  ASP A  10      16.279  -9.471 -10.117  1.00  0.61           C  
ATOM    127  C   ASP A  10      17.615  -9.585 -10.846  1.00  0.61           C  
ATOM    128  O   ASP A  10      18.533 -10.258 -10.373  1.00  0.61           O  
ATOM    129  CB  ASP A  10      15.350 -10.577 -10.629  1.00  0.61           C  
ATOM    130  CG  ASP A  10      14.103 -10.814  -9.771  1.00  0.61           C  
ATOM    131  OD1 ASP A  10      14.054 -10.342  -8.662  1.00  0.61           O  
ATOM    132  OD2 ASP A  10      13.209 -11.471 -10.247  1.00  0.61           O  
ATOM    133  H   ASP A  10      14.734  -8.091 -10.682  1.00  0.61           H  
ATOM    134  HA  ASP A  10      16.451  -9.611  -9.049  1.00  0.61           H  
ATOM    135 1HB  ASP A  10      15.028 -10.334 -11.642  1.00  0.61           H  
ATOM    136 2HB  ASP A  10      15.908 -11.512 -10.689  1.00  0.61           H  
ATOM    137  N   GLU A  11      17.724  -8.930 -12.001  1.00  0.59           N  
ATOM    138  CA  GLU A  11      18.947  -8.944 -12.797  1.00  0.59           C  
ATOM    139  C   GLU A  11      20.117  -8.301 -12.043  1.00  0.59           C  
ATOM    140  O   GLU A  11      21.273  -8.694 -12.219  1.00  0.59           O  
ATOM    141  CB  GLU A  11      18.725  -8.218 -14.128  1.00  0.59           C  
ATOM    142  CG  GLU A  11      17.793  -8.941 -15.096  1.00  0.59           C  
ATOM    143  CD  GLU A  11      17.551  -8.170 -16.374  1.00  0.59           C  
ATOM    144  OE1 GLU A  11      17.962  -7.035 -16.448  1.00  0.59           O  
ATOM    145  OE2 GLU A  11      16.957  -8.719 -17.274  1.00  0.59           O  
ATOM    146  H   GLU A  11      16.931  -8.401 -12.328  1.00  0.59           H  
ATOM    147  HA  GLU A  11      19.205  -9.981 -13.009  1.00  0.59           H  
ATOM    148 1HB  GLU A  11      18.305  -7.230 -13.932  1.00  0.59           H  
ATOM    149 2HB  GLU A  11      19.685  -8.071 -14.626  1.00  0.59           H  
ATOM    150 1HG  GLU A  11      18.227  -9.909 -15.345  1.00  0.59           H  
ATOM    151 2HG  GLU A  11      16.840  -9.118 -14.597  1.00  0.59           H  
ATOM    152  N   SER A  12      19.828  -7.276 -11.230  1.00  0.59           N  
ATOM    153  CA  SER A  12      20.862  -6.568 -10.486  1.00  0.59           C  
ATOM    154  C   SER A  12      21.370  -7.461  -9.389  1.00  0.59           C  
ATOM    155  O   SER A  12      22.577  -7.562  -9.143  1.00  0.59           O  
ATOM    156  CB  SER A  12      20.306  -5.281  -9.912  1.00  0.59           C  
ATOM    157  OG  SER A  12      19.963  -4.376 -10.917  1.00  0.59           O  
ATOM    158  H   SER A  12      18.862  -7.013 -11.066  1.00  0.59           H  
ATOM    159  HA  SER A  12      21.694  -6.351 -11.133  1.00  0.59           H  
ATOM    160 1HB  SER A  12      19.425  -5.519  -9.346  1.00  0.59           H  
ATOM    161 2HB  SER A  12      21.014  -4.829  -9.223  1.00  0.59           H  
ATOM    162  HG  SER A  12      19.206  -3.858 -10.565  1.00  0.59           H  
ATOM    163  N   LEU A  13      20.437  -8.151  -8.748  1.00  0.59           N  
ATOM    164  CA  LEU A  13      20.806  -9.057  -7.683  1.00  0.59           C  
ATOM    165  C   LEU A  13      21.570 -10.246  -8.261  1.00  0.59           C  
ATOM    166  O   LEU A  13      22.585 -10.670  -7.706  1.00  0.59           O  
ATOM    167  CB  LEU A  13      19.577  -9.517  -6.910  1.00  0.59           C  
ATOM    168  CG  LEU A  13      19.883 -10.429  -5.723  1.00  0.59           C  
ATOM    169  CD1 LEU A  13      20.830  -9.691  -4.745  1.00  0.59           C  
ATOM    170  CD2 LEU A  13      18.579 -10.806  -5.034  1.00  0.59           C  
ATOM    171  H   LEU A  13      19.456  -8.011  -9.006  1.00  0.59           H  
ATOM    172  HA  LEU A  13      21.463  -8.531  -6.993  1.00  0.59           H  
ATOM    173 1HB  LEU A  13      19.047  -8.639  -6.541  1.00  0.59           H  
ATOM    174 2HB  LEU A  13      18.917 -10.057  -7.594  1.00  0.59           H  
ATOM    175  HG  LEU A  13      20.386 -11.329  -6.075  1.00  0.59           H  
ATOM    176 1HD1 LEU A  13      21.058 -10.337  -3.898  1.00  0.59           H  
ATOM    177 2HD1 LEU A  13      21.756  -9.432  -5.260  1.00  0.59           H  
ATOM    178 3HD1 LEU A  13      20.350  -8.782  -4.383  1.00  0.59           H  
ATOM    179 1HD2 LEU A  13      18.791 -11.458  -4.186  1.00  0.59           H  
ATOM    180 2HD2 LEU A  13      18.081  -9.901  -4.680  1.00  0.59           H  
ATOM    181 3HD2 LEU A  13      17.931 -11.325  -5.742  1.00  0.59           H  
ATOM    182  N   THR A  14      21.091 -10.777  -9.390  1.00  0.59           N  
ATOM    183  CA  THR A  14      21.727 -11.922 -10.016  1.00  0.59           C  
ATOM    184  C   THR A  14      23.146 -11.585 -10.442  1.00  0.59           C  
ATOM    185  O   THR A  14      24.080 -12.316 -10.106  1.00  0.59           O  
ATOM    186  CB  THR A  14      20.943 -12.373 -11.261  1.00  0.59           C  
ATOM    187  OG1 THR A  14      19.617 -12.763 -10.873  1.00  0.59           O  
ATOM    188  CG2 THR A  14      21.654 -13.539 -11.930  1.00  0.59           C  
ATOM    189  H   THR A  14      20.247 -10.401  -9.808  1.00  0.59           H  
ATOM    190  HA  THR A  14      21.764 -12.739  -9.299  1.00  0.59           H  
ATOM    191  HB  THR A  14      20.874 -11.544 -11.962  1.00  0.59           H  
ATOM    192  HG1 THR A  14      19.149 -11.964 -10.532  1.00  0.59           H  
ATOM    193 1HG2 THR A  14      21.095 -13.847 -12.810  1.00  0.59           H  
ATOM    194 2HG2 THR A  14      22.661 -13.231 -12.227  1.00  0.59           H  
ATOM    195 3HG2 THR A  14      21.723 -14.372 -11.233  1.00  0.59           H  
ATOM    196  N   ALA A  15      23.329 -10.459 -11.146  1.00  0.60           N  
ATOM    197  CA  ALA A  15      24.664 -10.088 -11.587  1.00  0.60           C  
ATOM    198  C   ALA A  15      25.572  -9.906 -10.383  1.00  0.60           C  
ATOM    199  O   ALA A  15      26.727 -10.343 -10.391  1.00  0.60           O  
ATOM    200  CB  ALA A  15      24.611  -8.815 -12.414  1.00  0.60           C  
ATOM    201  H   ALA A  15      22.538  -9.868 -11.403  1.00  0.60           H  
ATOM    202  HA  ALA A  15      25.062 -10.900 -12.196  1.00  0.60           H  
ATOM    203 1HB  ALA A  15      25.607  -8.554 -12.758  1.00  0.60           H  
ATOM    204 2HB  ALA A  15      23.961  -8.971 -13.273  1.00  0.60           H  
ATOM    205 3HB  ALA A  15      24.209  -8.006 -11.799  1.00  0.60           H  
ATOM    206  N   PHE A  16      25.042  -9.297  -9.322  1.00  0.62           N  
ATOM    207  CA  PHE A  16      25.804  -9.119  -8.107  1.00  0.62           C  
ATOM    208  C   PHE A  16      26.235 -10.446  -7.534  1.00  0.62           C  
ATOM    209  O   PHE A  16      27.399 -10.613  -7.169  1.00  0.62           O  
ATOM    210  CB  PHE A  16      25.040  -8.322  -7.086  1.00  0.62           C  
ATOM    211  CG  PHE A  16      25.743  -8.253  -5.802  1.00  0.62           C  
ATOM    212  CD1 PHE A  16      26.848  -7.468  -5.659  1.00  0.62           C  
ATOM    213  CD2 PHE A  16      25.280  -8.963  -4.712  1.00  0.62           C  
ATOM    214  CE1 PHE A  16      27.492  -7.400  -4.458  1.00  0.62           C  
ATOM    215  CE2 PHE A  16      25.923  -8.880  -3.510  1.00  0.62           C  
ATOM    216  CZ  PHE A  16      27.041  -8.089  -3.397  1.00  0.62           C  
ATOM    217  H   PHE A  16      24.091  -8.929  -9.347  1.00  0.62           H  
ATOM    218  HA  PHE A  16      26.702  -8.556  -8.350  1.00  0.62           H  
ATOM    219 1HB  PHE A  16      24.870  -7.311  -7.453  1.00  0.62           H  
ATOM    220 2HB  PHE A  16      24.069  -8.777  -6.920  1.00  0.62           H  
ATOM    221  HD1 PHE A  16      27.214  -6.905  -6.517  1.00  0.62           H  
ATOM    222  HD2 PHE A  16      24.388  -9.589  -4.823  1.00  0.62           H  
ATOM    223  HE1 PHE A  16      28.364  -6.789  -4.349  1.00  0.62           H  
ATOM    224  HE2 PHE A  16      25.549  -9.439  -2.658  1.00  0.62           H  
ATOM    225  HZ  PHE A  16      27.570  -8.004  -2.472  1.00  0.62           H  
ATOM    226  N   ASN A  17      25.306 -11.388  -7.417  1.00  0.65           N  
ATOM    227  CA  ASN A  17      25.655 -12.687  -6.883  1.00  0.65           C  
ATOM    228  C   ASN A  17      26.715 -13.372  -7.743  1.00  0.65           C  
ATOM    229  O   ASN A  17      27.620 -14.008  -7.201  1.00  0.65           O  
ATOM    230  CB  ASN A  17      24.418 -13.540  -6.730  1.00  0.65           C  
ATOM    231  CG  ASN A  17      23.580 -13.120  -5.530  1.00  0.65           C  
ATOM    232  OD1 ASN A  17      24.096 -12.497  -4.588  1.00  0.65           O  
ATOM    233  ND2 ASN A  17      22.318 -13.463  -5.539  1.00  0.65           N  
ATOM    234  H   ASN A  17      24.348 -11.200  -7.708  1.00  0.65           H  
ATOM    235  HA  ASN A  17      26.085 -12.539  -5.895  1.00  0.65           H  
ATOM    236 1HB  ASN A  17      23.809 -13.450  -7.633  1.00  0.65           H  
ATOM    237 2HB  ASN A  17      24.703 -14.585  -6.625  1.00  0.65           H  
ATOM    238 1HD2 ASN A  17      21.730 -13.227  -4.765  1.00  0.65           H  
ATOM    239 2HD2 ASN A  17      21.942 -13.966  -6.315  1.00  0.65           H  
ATOM    240  N   ASP A  18      26.662 -13.201  -9.072  1.00  0.68           N  
ATOM    241  CA  ASP A  18      27.708 -13.790  -9.904  1.00  0.68           C  
ATOM    242  C   ASP A  18      29.070 -13.178  -9.567  1.00  0.68           C  
ATOM    243  O   ASP A  18      30.063 -13.908  -9.415  1.00  0.68           O  
ATOM    244  CB  ASP A  18      27.414 -13.598 -11.401  1.00  0.68           C  
ATOM    245  CG  ASP A  18      26.290 -14.506 -11.947  1.00  0.68           C  
ATOM    246  OD1 ASP A  18      25.910 -15.443 -11.276  1.00  0.68           O  
ATOM    247  OD2 ASP A  18      25.854 -14.268 -13.055  1.00  0.68           O  
ATOM    248  H   ASP A  18      25.885 -12.687  -9.493  1.00  0.68           H  
ATOM    249  HA  ASP A  18      27.748 -14.858  -9.698  1.00  0.68           H  
ATOM    250 1HB  ASP A  18      27.129 -12.562 -11.576  1.00  0.68           H  
ATOM    251 2HB  ASP A  18      28.323 -13.783 -11.971  1.00  0.68           H  
ATOM    252  N   LEU A  19      29.098 -11.856  -9.350  1.00  0.72           N  
ATOM    253  CA  LEU A  19      30.325 -11.146  -8.991  1.00  0.72           C  
ATOM    254  C   LEU A  19      30.846 -11.677  -7.653  1.00  0.72           C  
ATOM    255  O   LEU A  19      32.015 -12.030  -7.517  1.00  0.72           O  
ATOM    256  CB  LEU A  19      30.040  -9.622  -8.895  1.00  0.72           C  
ATOM    257  CG  LEU A  19      31.200  -8.683  -8.481  1.00  0.72           C  
ATOM    258  CD1 LEU A  19      32.274  -8.764  -9.492  1.00  0.72           C  
ATOM    259  CD2 LEU A  19      30.701  -7.243  -8.374  1.00  0.72           C  
ATOM    260  H   LEU A  19      28.235 -11.319  -9.482  1.00  0.72           H  
ATOM    261  HA  LEU A  19      31.075 -11.325  -9.760  1.00  0.72           H  
ATOM    262 1HB  LEU A  19      29.687  -9.291  -9.865  1.00  0.72           H  
ATOM    263 2HB  LEU A  19      29.245  -9.462  -8.186  1.00  0.72           H  
ATOM    264  HG  LEU A  19      31.605  -9.005  -7.520  1.00  0.72           H  
ATOM    265 1HD1 LEU A  19      33.097  -8.120  -9.203  1.00  0.72           H  
ATOM    266 2HD1 LEU A  19      32.617  -9.791  -9.544  1.00  0.72           H  
ATOM    267 3HD1 LEU A  19      31.893  -8.449 -10.460  1.00  0.72           H  
ATOM    268 1HD2 LEU A  19      31.537  -6.602  -8.093  1.00  0.72           H  
ATOM    269 2HD2 LEU A  19      30.309  -6.916  -9.332  1.00  0.72           H  
ATOM    270 3HD2 LEU A  19      29.914  -7.184  -7.621  1.00  0.72           H  
ATOM    271  N   LYS A  20      29.956 -11.745  -6.667  1.00  0.76           N  
ATOM    272  CA  LYS A  20      30.274 -12.201  -5.318  1.00  0.76           C  
ATOM    273  C   LYS A  20      30.769 -13.647  -5.222  1.00  0.76           C  
ATOM    274  O   LYS A  20      31.761 -13.921  -4.537  1.00  0.76           O  
ATOM    275  CB  LYS A  20      29.034 -12.043  -4.429  1.00  0.76           C  
ATOM    276  CG  LYS A  20      29.190 -12.450  -2.964  1.00  0.76           C  
ATOM    277  CD  LYS A  20      27.869 -12.245  -2.197  1.00  0.76           C  
ATOM    278  CE  LYS A  20      26.841 -13.323  -2.530  1.00  0.76           C  
ATOM    279  NZ  LYS A  20      25.594 -13.203  -1.718  1.00  0.76           N  
ATOM    280  H   LYS A  20      29.003 -11.443  -6.861  1.00  0.76           H  
ATOM    281  HA  LYS A  20      31.064 -11.563  -4.937  1.00  0.76           H  
ATOM    282 1HB  LYS A  20      28.699 -11.003  -4.460  1.00  0.76           H  
ATOM    283 2HB  LYS A  20      28.231 -12.644  -4.844  1.00  0.76           H  
ATOM    284 1HG  LYS A  20      29.474 -13.501  -2.912  1.00  0.76           H  
ATOM    285 2HG  LYS A  20      29.970 -11.857  -2.494  1.00  0.76           H  
ATOM    286 1HD  LYS A  20      28.057 -12.240  -1.123  1.00  0.76           H  
ATOM    287 2HD  LYS A  20      27.449 -11.289  -2.488  1.00  0.76           H  
ATOM    288 1HE  LYS A  20      26.586 -13.257  -3.587  1.00  0.76           H  
ATOM    289 2HE  LYS A  20      27.277 -14.286  -2.334  1.00  0.76           H  
ATOM    290 1HZ  LYS A  20      24.957 -13.944  -1.978  1.00  0.76           H  
ATOM    291 2HZ  LYS A  20      25.819 -13.282  -0.737  1.00  0.76           H  
ATOM    292 3HZ  LYS A  20      25.153 -12.313  -1.891  1.00  0.76           H  
ATOM    293  N   LEU A  21      30.043 -14.567  -5.858  1.00  0.78           N  
ATOM    294  CA  LEU A  21      30.294 -15.997  -5.735  1.00  0.78           C  
ATOM    295  C   LEU A  21      31.047 -16.667  -6.875  1.00  0.78           C  
ATOM    296  O   LEU A  21      31.859 -17.560  -6.634  1.00  0.78           O  
ATOM    297  CB  LEU A  21      28.943 -16.694  -5.600  1.00  0.78           C  
ATOM    298  CG  LEU A  21      28.148 -16.271  -4.398  1.00  0.78           C  
ATOM    299  CD1 LEU A  21      26.789 -16.930  -4.430  1.00  0.78           C  
ATOM    300  CD2 LEU A  21      28.928 -16.645  -3.139  1.00  0.78           C  
ATOM    301  H   LEU A  21      29.250 -14.265  -6.419  1.00  0.78           H  
ATOM    302  HA  LEU A  21      30.868 -16.149  -4.821  1.00  0.78           H  
ATOM    303 1HB  LEU A  21      28.349 -16.474  -6.488  1.00  0.78           H  
ATOM    304 2HB  LEU A  21      29.104 -17.769  -5.546  1.00  0.78           H  
ATOM    305  HG  LEU A  21      27.998 -15.202  -4.434  1.00  0.78           H  
ATOM    306 1HD1 LEU A  21      26.209 -16.613  -3.566  1.00  0.78           H  
ATOM    307 2HD1 LEU A  21      26.269 -16.635  -5.344  1.00  0.78           H  
ATOM    308 3HD1 LEU A  21      26.908 -18.012  -4.411  1.00  0.78           H  
ATOM    309 1HD2 LEU A  21      28.378 -16.344  -2.253  1.00  0.78           H  
ATOM    310 2HD2 LEU A  21      29.080 -17.724  -3.115  1.00  0.78           H  
ATOM    311 3HD2 LEU A  21      29.896 -16.142  -3.152  1.00  0.78           H  
ATOM    312  N   GLY A  22      30.741 -16.306  -8.121  1.00  0.78           N  
ATOM    313  CA  GLY A  22      31.361 -16.981  -9.251  1.00  0.78           C  
ATOM    314  C   GLY A  22      32.674 -16.330  -9.638  1.00  0.78           C  
ATOM    315  O   GLY A  22      33.554 -16.976 -10.206  1.00  0.78           O  
ATOM    316  H   GLY A  22      30.103 -15.541  -8.313  1.00  0.78           H  
ATOM    317 1HA  GLY A  22      31.526 -18.029  -9.007  1.00  0.78           H  
ATOM    318 2HA  GLY A  22      30.675 -16.951 -10.097  1.00  0.78           H  
ATOM    319  N   LYS A  23      32.799 -15.038  -9.330  1.00  0.75           N  
ATOM    320  CA  LYS A  23      33.971 -14.243  -9.692  1.00  0.75           C  
ATOM    321  C   LYS A  23      34.159 -14.251 -11.200  1.00  0.75           C  
ATOM    322  O   LYS A  23      35.281 -14.236 -11.704  1.00  0.75           O  
ATOM    323  CB  LYS A  23      35.250 -14.763  -9.016  1.00  0.75           C  
ATOM    324  CG  LYS A  23      35.218 -14.836  -7.505  1.00  0.75           C  
ATOM    325  CD  LYS A  23      35.136 -13.450  -6.942  1.00  0.75           C  
ATOM    326  CE  LYS A  23      35.234 -13.414  -5.443  1.00  0.75           C  
ATOM    327  NZ  LYS A  23      35.083 -12.034  -4.956  1.00  0.75           N  
ATOM    328  H   LYS A  23      32.009 -14.574  -8.884  1.00  0.75           H  
ATOM    329  HA  LYS A  23      33.801 -13.210  -9.374  1.00  0.75           H  
ATOM    330 1HB  LYS A  23      35.507 -15.748  -9.397  1.00  0.75           H  
ATOM    331 2HB  LYS A  23      36.071 -14.099  -9.279  1.00  0.75           H  
ATOM    332 1HG  LYS A  23      34.342 -15.407  -7.178  1.00  0.75           H  
ATOM    333 2HG  LYS A  23      36.114 -15.328  -7.135  1.00  0.75           H  
ATOM    334 1HD  LYS A  23      35.932 -12.826  -7.355  1.00  0.75           H  
ATOM    335 2HD  LYS A  23      34.192 -13.013  -7.229  1.00  0.75           H  
ATOM    336 1HE  LYS A  23      34.457 -14.038  -5.001  1.00  0.75           H  
ATOM    337 2HE  LYS A  23      36.209 -13.790  -5.141  1.00  0.75           H  
ATOM    338 1HZ  LYS A  23      35.162 -11.995  -3.960  1.00  0.75           H  
ATOM    339 2HZ  LYS A  23      35.802 -11.433  -5.386  1.00  0.75           H  
ATOM    340 3HZ  LYS A  23      34.182 -11.682  -5.238  1.00  0.75           H  
ATOM    341  N   LYS A  24      33.037 -14.227 -11.918  1.00  0.71           N  
ATOM    342  CA  LYS A  24      33.030 -14.223 -13.371  1.00  0.71           C  
ATOM    343  C   LYS A  24      33.243 -12.829 -13.917  1.00  0.71           C  
ATOM    344  O   LYS A  24      33.540 -12.660 -15.094  1.00  0.71           O  
ATOM    345  CB  LYS A  24      31.709 -14.781 -13.885  1.00  0.71           C  
ATOM    346  CG  LYS A  24      31.498 -16.255 -13.573  1.00  0.71           C  
ATOM    347  CD  LYS A  24      30.160 -16.755 -14.097  1.00  0.71           C  
ATOM    348  CE  LYS A  24      29.965 -18.236 -13.787  1.00  0.71           C  
ATOM    349  NZ  LYS A  24      28.652 -18.738 -14.282  1.00  0.71           N  
ATOM    350  H   LYS A  24      32.158 -14.241 -11.421  1.00  0.71           H  
ATOM    351  HA  LYS A  24      33.847 -14.853 -13.725  1.00  0.71           H  
ATOM    352 1HB  LYS A  24      30.887 -14.228 -13.434  1.00  0.71           H  
ATOM    353 2HB  LYS A  24      31.646 -14.639 -14.964  1.00  0.71           H  
ATOM    354 1HG  LYS A  24      32.302 -16.838 -14.023  1.00  0.71           H  
ATOM    355 2HG  LYS A  24      31.535 -16.400 -12.496  1.00  0.71           H  
ATOM    356 1HD  LYS A  24      29.350 -16.185 -13.633  1.00  0.71           H  
ATOM    357 2HD  LYS A  24      30.113 -16.608 -15.176  1.00  0.71           H  
ATOM    358 1HE  LYS A  24      30.763 -18.807 -14.258  1.00  0.71           H  
ATOM    359 2HE  LYS A  24      30.015 -18.382 -12.707  1.00  0.71           H  
ATOM    360 1HZ  LYS A  24      28.560 -19.719 -14.057  1.00  0.71           H  
ATOM    361 2HZ  LYS A  24      27.900 -18.219 -13.840  1.00  0.71           H  
ATOM    362 3HZ  LYS A  24      28.601 -18.616 -15.283  1.00  0.71           H  
ATOM    363  N   TYR A  25      33.061 -11.845 -13.047  1.00  0.66           N  
ATOM    364  CA  TYR A  25      33.160 -10.430 -13.364  1.00  0.66           C  
ATOM    365  C   TYR A  25      34.028  -9.737 -12.341  1.00  0.66           C  
ATOM    366  O   TYR A  25      34.257 -10.266 -11.257  1.00  0.66           O  
ATOM    367  CB  TYR A  25      31.779  -9.767 -13.388  1.00  0.66           C  
ATOM    368  CG  TYR A  25      30.847 -10.365 -14.373  1.00  0.66           C  
ATOM    369  CD1 TYR A  25      29.994 -11.387 -13.978  1.00  0.66           C  
ATOM    370  CD2 TYR A  25      30.850  -9.921 -15.675  1.00  0.66           C  
ATOM    371  CE1 TYR A  25      29.138 -11.956 -14.895  1.00  0.66           C  
ATOM    372  CE2 TYR A  25      30.002 -10.485 -16.595  1.00  0.66           C  
ATOM    373  CZ  TYR A  25      29.144 -11.499 -16.211  1.00  0.66           C  
ATOM    374  OH  TYR A  25      28.291 -12.062 -17.133  1.00  0.66           O  
ATOM    375  H   TYR A  25      32.839 -12.103 -12.100  1.00  0.66           H  
ATOM    376  HA  TYR A  25      33.633 -10.313 -14.330  1.00  0.66           H  
ATOM    377 1HB  TYR A  25      31.323  -9.845 -12.400  1.00  0.66           H  
ATOM    378 2HB  TYR A  25      31.884  -8.704 -13.615  1.00  0.66           H  
ATOM    379  HD1 TYR A  25      29.999 -11.739 -12.944  1.00  0.66           H  
ATOM    380  HD2 TYR A  25      31.528  -9.122 -15.976  1.00  0.66           H  
ATOM    381  HE1 TYR A  25      28.461 -12.759 -14.590  1.00  0.66           H  
ATOM    382  HE2 TYR A  25      30.007 -10.131 -17.626  1.00  0.66           H  
ATOM    383  HH  TYR A  25      27.746 -12.726 -16.700  1.00  0.66           H  
ATOM    384  N   LYS A  26      34.511  -8.557 -12.688  1.00  0.62           N  
ATOM    385  CA  LYS A  26      35.253  -7.711 -11.769  1.00  0.62           C  
ATOM    386  C   LYS A  26      34.371  -6.539 -11.356  1.00  0.62           C  
ATOM    387  O   LYS A  26      34.480  -6.023 -10.239  1.00  0.62           O  
ATOM    388  CB  LYS A  26      36.553  -7.263 -12.410  1.00  0.62           C  
ATOM    389  CG  LYS A  26      37.481  -8.453 -12.772  1.00  0.62           C  
ATOM    390  CD  LYS A  26      37.986  -9.194 -11.508  1.00  0.62           C  
ATOM    391  CE  LYS A  26      38.893 -10.391 -11.857  1.00  0.62           C  
ATOM    392  NZ  LYS A  26      39.390 -11.124 -10.622  1.00  0.62           N  
ATOM    393  H   LYS A  26      34.315  -8.210 -13.616  1.00  0.62           H  
ATOM    394  HA  LYS A  26      35.489  -8.283 -10.872  1.00  0.62           H  
ATOM    395 1HB  LYS A  26      36.339  -6.708 -13.332  1.00  0.62           H  
ATOM    396 2HB  LYS A  26      37.087  -6.593 -11.736  1.00  0.62           H  
ATOM    397 1HG  LYS A  26      36.928  -9.160 -13.387  1.00  0.62           H  
ATOM    398 2HG  LYS A  26      38.321  -8.105 -13.352  1.00  0.62           H  
ATOM    399 1HD  LYS A  26      38.552  -8.500 -10.881  1.00  0.62           H  
ATOM    400 2HD  LYS A  26      37.130  -9.557 -10.934  1.00  0.62           H  
ATOM    401 1HE  LYS A  26      38.319 -11.087 -12.467  1.00  0.62           H  
ATOM    402 2HE  LYS A  26      39.745 -10.052 -12.427  1.00  0.62           H  
ATOM    403 1HZ  LYS A  26      39.959 -11.903 -10.907  1.00  0.62           H  
ATOM    404 2HZ  LYS A  26      39.968 -10.508 -10.005  1.00  0.62           H  
ATOM    405 3HZ  LYS A  26      38.597 -11.463 -10.095  1.00  0.62           H  
ATOM    406  N   PHE A  27      33.468  -6.112 -12.248  1.00  0.59           N  
ATOM    407  CA  PHE A  27      32.570  -5.034 -11.852  1.00  0.59           C  
ATOM    408  C   PHE A  27      31.238  -4.961 -12.561  1.00  0.59           C  
ATOM    409  O   PHE A  27      31.053  -5.458 -13.680  1.00  0.59           O  
ATOM    410  CB  PHE A  27      33.254  -3.674 -11.912  1.00  0.59           C  
ATOM    411  CG  PHE A  27      33.818  -3.164 -13.191  1.00  0.59           C  
ATOM    412  CD1 PHE A  27      33.052  -2.382 -14.047  1.00  0.59           C  
ATOM    413  CD2 PHE A  27      35.156  -3.389 -13.498  1.00  0.59           C  
ATOM    414  CE1 PHE A  27      33.617  -1.838 -15.183  1.00  0.59           C  
ATOM    415  CE2 PHE A  27      35.725  -2.850 -14.628  1.00  0.59           C  
ATOM    416  CZ  PHE A  27      34.965  -2.072 -15.473  1.00  0.59           C  
ATOM    417  H   PHE A  27      33.411  -6.531 -13.172  1.00  0.59           H  
ATOM    418  HA  PHE A  27      32.336  -5.203 -10.802  1.00  0.59           H  
ATOM    419 1HB  PHE A  27      32.556  -2.920 -11.542  1.00  0.59           H  
ATOM    420 2HB  PHE A  27      34.041  -3.715 -11.214  1.00  0.59           H  
ATOM    421  HD1 PHE A  27      32.003  -2.188 -13.800  1.00  0.59           H  
ATOM    422  HD2 PHE A  27      35.766  -3.989 -12.823  1.00  0.59           H  
ATOM    423  HE1 PHE A  27      33.008  -1.221 -15.842  1.00  0.59           H  
ATOM    424  HE2 PHE A  27      36.781  -3.033 -14.849  1.00  0.59           H  
ATOM    425  HZ  PHE A  27      35.426  -1.645 -16.359  1.00  0.59           H  
ATOM    426  N   ILE A  28      30.300  -4.314 -11.866  1.00  0.58           N  
ATOM    427  CA  ILE A  28      28.955  -4.069 -12.362  1.00  0.58           C  
ATOM    428  C   ILE A  28      28.508  -2.618 -12.146  1.00  0.58           C  
ATOM    429  O   ILE A  28      28.621  -2.087 -11.036  1.00  0.58           O  
ATOM    430  CB  ILE A  28      27.961  -4.974 -11.627  1.00  0.58           C  
ATOM    431  CG1 ILE A  28      28.339  -6.421 -11.752  1.00  0.58           C  
ATOM    432  CG2 ILE A  28      26.565  -4.774 -12.231  1.00  0.58           C  
ATOM    433  CD1 ILE A  28      27.564  -7.247 -10.852  1.00  0.58           C  
ATOM    434  H   ILE A  28      30.555  -3.974 -10.939  1.00  0.58           H  
ATOM    435  HA  ILE A  28      28.927  -4.282 -13.426  1.00  0.58           H  
ATOM    436  HB  ILE A  28      27.946  -4.724 -10.567  1.00  0.58           H  
ATOM    437 1HG1 ILE A  28      28.175  -6.755 -12.758  1.00  0.58           H  
ATOM    438 2HG1 ILE A  28      29.375  -6.570 -11.504  1.00  0.58           H  
ATOM    439 1HG2 ILE A  28      25.855  -5.417 -11.728  1.00  0.58           H  
ATOM    440 2HG2 ILE A  28      26.249  -3.741 -12.126  1.00  0.58           H  
ATOM    441 3HG2 ILE A  28      26.595  -5.025 -13.270  1.00  0.58           H  
ATOM    442 1HD1 ILE A  28      27.870  -8.273 -10.984  1.00  0.58           H  
ATOM    443 2HD1 ILE A  28      27.746  -6.936  -9.824  1.00  0.58           H  
ATOM    444 3HD1 ILE A  28      26.513  -7.138 -11.076  1.00  0.58           H  
ATOM    445  N   LEU A  29      27.987  -1.976 -13.186  1.00  0.59           N  
ATOM    446  CA  LEU A  29      27.442  -0.633 -13.027  1.00  0.59           C  
ATOM    447  C   LEU A  29      25.920  -0.785 -13.070  1.00  0.59           C  
ATOM    448  O   LEU A  29      25.400  -1.536 -13.912  1.00  0.59           O  
ATOM    449  CB  LEU A  29      27.928   0.299 -14.144  1.00  0.59           C  
ATOM    450  CG  LEU A  29      29.474   0.360 -14.355  1.00  0.59           C  
ATOM    451  CD1 LEU A  29      29.798   1.326 -15.476  1.00  0.59           C  
ATOM    452  CD2 LEU A  29      30.149   0.748 -13.091  1.00  0.59           C  
ATOM    453  H   LEU A  29      27.947  -2.437 -14.088  1.00  0.59           H  
ATOM    454  HA  LEU A  29      27.727  -0.223 -12.060  1.00  0.59           H  
ATOM    455 1HB  LEU A  29      27.480  -0.026 -15.084  1.00  0.59           H  
ATOM    456 2HB  LEU A  29      27.579   1.310 -13.927  1.00  0.59           H  
ATOM    457  HG  LEU A  29      29.831  -0.628 -14.661  1.00  0.59           H  
ATOM    458 1HD1 LEU A  29      30.873   1.346 -15.629  1.00  0.59           H  
ATOM    459 2HD1 LEU A  29      29.309   1.006 -16.398  1.00  0.59           H  
ATOM    460 3HD1 LEU A  29      29.454   2.329 -15.216  1.00  0.59           H  
ATOM    461 1HD2 LEU A  29      31.231   0.777 -13.242  1.00  0.59           H  
ATOM    462 2HD2 LEU A  29      29.794   1.728 -12.787  1.00  0.59           H  
ATOM    463 3HD2 LEU A  29      29.906   0.015 -12.336  1.00  0.59           H  
ATOM    464  N   PHE A  30      25.218  -0.051 -12.204  1.00  0.63           N  
ATOM    465  CA  PHE A  30      23.760  -0.134 -12.094  1.00  0.63           C  
ATOM    466  C   PHE A  30      23.129   1.255 -12.159  1.00  0.63           C  
ATOM    467  O   PHE A  30      23.753   2.258 -11.796  1.00  0.63           O  
ATOM    468  CB  PHE A  30      23.338  -0.671 -10.728  1.00  0.63           C  
ATOM    469  CG  PHE A  30      23.946  -1.948 -10.248  1.00  0.63           C  
ATOM    470  CD1 PHE A  30      25.165  -1.895  -9.575  1.00  0.63           C  
ATOM    471  CD2 PHE A  30      23.323  -3.169 -10.386  1.00  0.63           C  
ATOM    472  CE1 PHE A  30      25.748  -3.028  -9.070  1.00  0.63           C  
ATOM    473  CE2 PHE A  30      23.918  -4.318  -9.861  1.00  0.63           C  
ATOM    474  CZ  PHE A  30      25.125  -4.241  -9.206  1.00  0.63           C  
ATOM    475  H   PHE A  30      25.718   0.556 -11.559  1.00  0.63           H  
ATOM    476  HA  PHE A  30      23.372  -0.749 -12.901  1.00  0.63           H  
ATOM    477 1HB  PHE A  30      23.513   0.077  -9.992  1.00  0.63           H  
ATOM    478 2HB  PHE A  30      22.274  -0.827 -10.763  1.00  0.63           H  
ATOM    479  HD1 PHE A  30      25.660  -0.932  -9.456  1.00  0.63           H  
ATOM    480  HD2 PHE A  30      22.360  -3.227 -10.902  1.00  0.63           H  
ATOM    481  HE1 PHE A  30      26.699  -2.962  -8.567  1.00  0.63           H  
ATOM    482  HE2 PHE A  30      23.437  -5.281  -9.966  1.00  0.63           H  
ATOM    483  HZ  PHE A  30      25.587  -5.141  -8.802  1.00  0.63           H  
ATOM    484  N   GLY A  31      21.856   1.314 -12.513  1.00  0.68           N  
ATOM    485  CA  GLY A  31      21.156   2.597 -12.484  1.00  0.68           C  
ATOM    486  C   GLY A  31      19.680   2.437 -12.774  1.00  0.68           C  
ATOM    487  O   GLY A  31      19.184   1.330 -12.902  1.00  0.68           O  
ATOM    488  H   GLY A  31      21.392   0.457 -12.818  1.00  0.68           H  
ATOM    489 1HA  GLY A  31      21.280   3.046 -11.501  1.00  0.68           H  
ATOM    490 2HA  GLY A  31      21.606   3.279 -13.207  1.00  0.68           H  
ATOM    491  N   LEU A  32      18.957   3.529 -12.893  1.00  0.75           N  
ATOM    492  CA  LEU A  32      17.519   3.383 -13.091  1.00  0.75           C  
ATOM    493  C   LEU A  32      17.071   3.094 -14.514  1.00  0.75           C  
ATOM    494  O   LEU A  32      17.679   3.548 -15.495  1.00  0.75           O  
ATOM    495  CB  LEU A  32      16.793   4.610 -12.566  1.00  0.75           C  
ATOM    496  CG  LEU A  32      16.924   4.805 -11.089  1.00  0.75           C  
ATOM    497  CD1 LEU A  32      16.250   6.056 -10.680  1.00  0.75           C  
ATOM    498  CD2 LEU A  32      16.302   3.625 -10.395  1.00  0.75           C  
ATOM    499  H   LEU A  32      19.382   4.447 -12.812  1.00  0.75           H  
ATOM    500  HA  LEU A  32      17.196   2.547 -12.482  1.00  0.75           H  
ATOM    501 1HB  LEU A  32      17.182   5.493 -13.062  1.00  0.75           H  
ATOM    502 2HB  LEU A  32      15.742   4.509 -12.808  1.00  0.75           H  
ATOM    503  HG  LEU A  32      17.976   4.876 -10.817  1.00  0.75           H  
ATOM    504 1HD1 LEU A  32      16.362   6.153  -9.612  1.00  0.75           H  
ATOM    505 2HD1 LEU A  32      16.708   6.905 -11.181  1.00  0.75           H  
ATOM    506 3HD1 LEU A  32      15.192   6.005 -10.936  1.00  0.75           H  
ATOM    507 1HD2 LEU A  32      16.405   3.757  -9.331  1.00  0.75           H  
ATOM    508 2HD2 LEU A  32      15.242   3.547 -10.658  1.00  0.75           H  
ATOM    509 3HD2 LEU A  32      16.812   2.723 -10.702  1.00  0.75           H  
ATOM    510  N   ASN A  33      15.950   2.377 -14.606  1.00  0.84           N  
ATOM    511  CA  ASN A  33      15.315   2.096 -15.885  1.00  0.84           C  
ATOM    512  C   ASN A  33      14.545   3.307 -16.407  1.00  0.84           C  
ATOM    513  O   ASN A  33      14.446   4.334 -15.735  1.00  0.84           O  
ATOM    514  CB  ASN A  33      14.363   0.914 -15.747  1.00  0.84           C  
ATOM    515  CG  ASN A  33      13.175   1.204 -14.793  1.00  0.84           C  
ATOM    516  OD1 ASN A  33      12.948   2.343 -14.364  1.00  0.84           O  
ATOM    517  ND2 ASN A  33      12.399   0.198 -14.493  1.00  0.84           N  
ATOM    518  H   ASN A  33      15.568   1.978 -13.747  1.00  0.84           H  
ATOM    519  HA  ASN A  33      16.089   1.853 -16.613  1.00  0.84           H  
ATOM    520 1HB  ASN A  33      13.977   0.627 -16.723  1.00  0.84           H  
ATOM    521 2HB  ASN A  33      14.915   0.060 -15.351  1.00  0.84           H  
ATOM    522 1HD2 ASN A  33      11.592   0.335 -13.891  1.00  0.84           H  
ATOM    523 2HD2 ASN A  33      12.595  -0.714 -14.861  1.00  0.84           H  
ATOM    524  N   ASP A  34      13.916   3.159 -17.572  1.00  0.91           N  
ATOM    525  CA  ASP A  34      13.214   4.269 -18.221  1.00  0.91           C  
ATOM    526  C   ASP A  34      12.070   4.849 -17.399  1.00  0.91           C  
ATOM    527  O   ASP A  34      11.800   6.050 -17.444  1.00  0.91           O  
ATOM    528  CB  ASP A  34      12.660   3.808 -19.566  1.00  0.91           C  
ATOM    529  CG  ASP A  34      13.744   3.568 -20.610  1.00  0.91           C  
ATOM    530  OD1 ASP A  34      14.863   3.970 -20.392  1.00  0.91           O  
ATOM    531  OD2 ASP A  34      13.441   2.975 -21.615  1.00  0.91           O  
ATOM    532  H   ASP A  34      13.984   2.279 -18.060  1.00  0.91           H  
ATOM    533  HA  ASP A  34      13.939   5.065 -18.395  1.00  0.91           H  
ATOM    534 1HB  ASP A  34      12.093   2.888 -19.430  1.00  0.91           H  
ATOM    535 2HB  ASP A  34      11.970   4.561 -19.947  1.00  0.91           H  
ATOM    536  N   ALA A  35      11.387   3.982 -16.666  1.00  0.96           N  
ATOM    537  CA  ALA A  35      10.246   4.369 -15.852  1.00  0.96           C  
ATOM    538  C   ALA A  35      10.652   4.941 -14.496  1.00  0.96           C  
ATOM    539  O   ALA A  35       9.799   5.408 -13.743  1.00  0.96           O  
ATOM    540  CB  ALA A  35       9.351   3.164 -15.635  1.00  0.96           C  
ATOM    541  H   ALA A  35      11.678   3.016 -16.671  1.00  0.96           H  
ATOM    542  HA  ALA A  35       9.695   5.139 -16.391  1.00  0.96           H  
ATOM    543 1HB  ALA A  35       8.479   3.458 -15.056  1.00  0.96           H  
ATOM    544 2HB  ALA A  35       9.032   2.767 -16.596  1.00  0.96           H  
ATOM    545 3HB  ALA A  35       9.908   2.397 -15.091  1.00  0.96           H  
ATOM    546  N   LYS A  36      11.947   4.876 -14.171  1.00  0.96           N  
ATOM    547  CA  LYS A  36      12.471   5.277 -12.870  1.00  0.96           C  
ATOM    548  C   LYS A  36      11.809   4.482 -11.738  1.00  0.96           C  
ATOM    549  O   LYS A  36      11.499   5.039 -10.683  1.00  0.96           O  
ATOM    550  CB  LYS A  36      12.272   6.777 -12.633  1.00  0.96           C  
ATOM    551  CG  LYS A  36      12.758   7.684 -13.770  1.00  0.96           C  
ATOM    552  CD  LYS A  36      14.265   7.600 -14.001  1.00  0.96           C  
ATOM    553  CE  LYS A  36      14.676   8.585 -15.102  1.00  0.96           C  
ATOM    554  NZ  LYS A  36      16.115   8.482 -15.460  1.00  0.96           N  
ATOM    555  H   LYS A  36      12.624   4.535 -14.848  1.00  0.96           H  
ATOM    556  HA  LYS A  36      13.537   5.057 -12.856  1.00  0.96           H  
ATOM    557 1HB  LYS A  36      11.220   6.989 -12.454  1.00  0.96           H  
ATOM    558 2HB  LYS A  36      12.815   7.067 -11.733  1.00  0.96           H  
ATOM    559 1HG  LYS A  36      12.256   7.400 -14.698  1.00  0.96           H  
ATOM    560 2HG  LYS A  36      12.494   8.714 -13.544  1.00  0.96           H  
ATOM    561 1HD  LYS A  36      14.799   7.835 -13.081  1.00  0.96           H  
ATOM    562 2HD  LYS A  36      14.529   6.584 -14.312  1.00  0.96           H  
ATOM    563 1HE  LYS A  36      14.077   8.387 -15.992  1.00  0.96           H  
ATOM    564 2HE  LYS A  36      14.473   9.599 -14.758  1.00  0.96           H  
ATOM    565 1HZ  LYS A  36      16.329   9.152 -16.185  1.00  0.96           H  
ATOM    566 2HZ  LYS A  36      16.678   8.673 -14.647  1.00  0.96           H  
ATOM    567 3HZ  LYS A  36      16.312   7.548 -15.797  1.00  0.96           H  
ATOM    568  N   THR A  37      11.595   3.174 -11.951  1.00  0.91           N  
ATOM    569  CA  THR A  37      10.965   2.334 -10.923  1.00  0.91           C  
ATOM    570  C   THR A  37      11.867   1.235 -10.369  1.00  0.91           C  
ATOM    571  O   THR A  37      11.588   0.687  -9.303  1.00  0.91           O  
ATOM    572  CB  THR A  37       9.668   1.676 -11.451  1.00  0.91           C  
ATOM    573  OG1 THR A  37       9.945   0.793 -12.581  1.00  0.91           O  
ATOM    574  CG2 THR A  37       8.690   2.740 -11.877  1.00  0.91           C  
ATOM    575  H   THR A  37      11.884   2.787 -12.845  1.00  0.91           H  
ATOM    576  HA  THR A  37      10.691   2.976 -10.086  1.00  0.91           H  
ATOM    577  HB  THR A  37       9.217   1.087 -10.653  1.00  0.91           H  
ATOM    578  HG1 THR A  37      10.219  -0.071 -12.248  1.00  0.91           H  
ATOM    579 1HG2 THR A  37       7.773   2.275 -12.231  1.00  0.91           H  
ATOM    580 2HG2 THR A  37       8.467   3.390 -11.032  1.00  0.91           H  
ATOM    581 3HG2 THR A  37       9.120   3.318 -12.663  1.00  0.91           H  
ATOM    582  N   GLU A  38      12.902   0.885 -11.117  1.00  0.84           N  
ATOM    583  CA  GLU A  38      13.796  -0.200 -10.748  1.00  0.84           C  
ATOM    584  C   GLU A  38      15.243   0.134 -11.037  1.00  0.84           C  
ATOM    585  O   GLU A  38      15.553   0.780 -12.047  1.00  0.84           O  
ATOM    586  CB  GLU A  38      13.470  -1.500 -11.506  1.00  0.84           C  
ATOM    587  CG  GLU A  38      12.107  -2.127 -11.237  1.00  0.84           C  
ATOM    588  CD  GLU A  38      11.897  -3.431 -11.989  1.00  0.84           C  
ATOM    589  OE1 GLU A  38      12.766  -3.811 -12.735  1.00  0.84           O  
ATOM    590  OE2 GLU A  38      10.868  -4.041 -11.809  1.00  0.84           O  
ATOM    591  H   GLU A  38      13.068   1.390 -11.970  1.00  0.84           H  
ATOM    592  HA  GLU A  38      13.692  -0.378  -9.685  1.00  0.84           H  
ATOM    593 1HB  GLU A  38      13.569  -1.335 -12.571  1.00  0.84           H  
ATOM    594 2HB  GLU A  38      14.217  -2.250 -11.236  1.00  0.84           H  
ATOM    595 1HG  GLU A  38      12.021  -2.319 -10.177  1.00  0.84           H  
ATOM    596 2HG  GLU A  38      11.330  -1.429 -11.514  1.00  0.84           H  
ATOM    597  N   ILE A  39      16.130  -0.394 -10.205  1.00  0.76           N  
ATOM    598  CA  ILE A  39      17.552  -0.330 -10.465  1.00  0.76           C  
ATOM    599  C   ILE A  39      17.954  -1.561 -11.257  1.00  0.76           C  
ATOM    600  O   ILE A  39      17.698  -2.704 -10.855  1.00  0.76           O  
ATOM    601  CB  ILE A  39      18.364  -0.228  -9.176  1.00  0.76           C  
ATOM    602  CG1 ILE A  39      18.002   1.044  -8.448  1.00  0.76           C  
ATOM    603  CG2 ILE A  39      19.835  -0.272  -9.507  1.00  0.76           C  
ATOM    604  CD1 ILE A  39      18.554   1.122  -7.072  1.00  0.76           C  
ATOM    605  H   ILE A  39      15.790  -0.841  -9.358  1.00  0.76           H  
ATOM    606  HA  ILE A  39      17.763   0.547 -11.066  1.00  0.76           H  
ATOM    607  HB  ILE A  39      18.119  -1.057  -8.522  1.00  0.76           H  
ATOM    608 1HG1 ILE A  39      18.380   1.892  -9.017  1.00  0.76           H  
ATOM    609 2HG1 ILE A  39      16.918   1.116  -8.390  1.00  0.76           H  
ATOM    610 1HG2 ILE A  39      20.405  -0.206  -8.612  1.00  0.76           H  
ATOM    611 2HG2 ILE A  39      20.064  -1.210 -10.012  1.00  0.76           H  
ATOM    612 3HG2 ILE A  39      20.085   0.565 -10.160  1.00  0.76           H  
ATOM    613 1HD1 ILE A  39      18.267   2.050  -6.615  1.00  0.76           H  
ATOM    614 2HD1 ILE A  39      18.174   0.299  -6.479  1.00  0.76           H  
ATOM    615 3HD1 ILE A  39      19.630   1.073  -7.127  1.00  0.76           H  
ATOM    616  N   VAL A  40      18.568  -1.323 -12.401  1.00  0.69           N  
ATOM    617  CA  VAL A  40      18.936  -2.378 -13.320  1.00  0.69           C  
ATOM    618  C   VAL A  40      20.413  -2.333 -13.644  1.00  0.69           C  
ATOM    619  O   VAL A  40      21.087  -1.319 -13.451  1.00  0.69           O  
ATOM    620  CB  VAL A  40      18.134  -2.236 -14.626  1.00  0.69           C  
ATOM    621  CG1 VAL A  40      16.627  -2.324 -14.334  1.00  0.69           C  
ATOM    622  CG2 VAL A  40      18.465  -0.919 -15.289  1.00  0.69           C  
ATOM    623  H   VAL A  40      18.760  -0.362 -12.650  1.00  0.69           H  
ATOM    624  HA  VAL A  40      18.703  -3.341 -12.868  1.00  0.69           H  
ATOM    625  HB  VAL A  40      18.397  -3.057 -15.294  1.00  0.69           H  
ATOM    626 1HG1 VAL A  40      16.071  -2.240 -15.265  1.00  0.69           H  
ATOM    627 2HG1 VAL A  40      16.405  -3.277 -13.870  1.00  0.69           H  
ATOM    628 3HG1 VAL A  40      16.325  -1.516 -13.665  1.00  0.69           H  
ATOM    629 1HG2 VAL A  40      17.906  -0.830 -16.218  1.00  0.69           H  
ATOM    630 2HG2 VAL A  40      18.195  -0.103 -14.627  1.00  0.69           H  
ATOM    631 3HG2 VAL A  40      19.536  -0.886 -15.500  1.00  0.69           H  
ATOM    632  N   VAL A  41      20.919  -3.424 -14.185  1.00  0.64           N  
ATOM    633  CA  VAL A  41      22.309  -3.460 -14.595  1.00  0.64           C  
ATOM    634  C   VAL A  41      22.478  -2.697 -15.892  1.00  0.64           C  
ATOM    635  O   VAL A  41      21.694  -2.872 -16.826  1.00  0.64           O  
ATOM    636  CB  VAL A  41      22.785  -4.908 -14.776  1.00  0.64           C  
ATOM    637  CG1 VAL A  41      24.202  -4.931 -15.302  1.00  0.64           C  
ATOM    638  CG2 VAL A  41      22.685  -5.598 -13.489  1.00  0.64           C  
ATOM    639  H   VAL A  41      20.335  -4.239 -14.316  1.00  0.64           H  
ATOM    640  HA  VAL A  41      22.920  -2.986 -13.823  1.00  0.64           H  
ATOM    641  HB  VAL A  41      22.150  -5.413 -15.504  1.00  0.64           H  
ATOM    642 1HG1 VAL A  41      24.513  -5.961 -15.416  1.00  0.64           H  
ATOM    643 2HG1 VAL A  41      24.250  -4.431 -16.266  1.00  0.64           H  
ATOM    644 3HG1 VAL A  41      24.854  -4.422 -14.604  1.00  0.64           H  
ATOM    645 1HG2 VAL A  41      22.997  -6.632 -13.598  1.00  0.64           H  
ATOM    646 2HG2 VAL A  41      23.317  -5.100 -12.756  1.00  0.64           H  
ATOM    647 3HG2 VAL A  41      21.646  -5.559 -13.178  1.00  0.64           H  
ATOM    648  N   LYS A  42      23.479  -1.834 -15.937  1.00  0.61           N  
ATOM    649  CA  LYS A  42      23.771  -1.063 -17.133  1.00  0.61           C  
ATOM    650  C   LYS A  42      24.957  -1.673 -17.864  1.00  0.61           C  
ATOM    651  O   LYS A  42      24.973  -1.737 -19.094  1.00  0.61           O  
ATOM    652  CB  LYS A  42      24.078   0.382 -16.757  1.00  0.61           C  
ATOM    653  CG  LYS A  42      22.932   1.108 -16.067  1.00  0.61           C  
ATOM    654  CD  LYS A  42      21.777   1.358 -17.018  1.00  0.61           C  
ATOM    655  CE  LYS A  42      20.666   2.114 -16.329  1.00  0.61           C  
ATOM    656  NZ  LYS A  42      19.581   2.495 -17.256  1.00  0.61           N  
ATOM    657  H   LYS A  42      24.068  -1.723 -15.117  1.00  0.61           H  
ATOM    658  HA  LYS A  42      22.907  -1.091 -17.795  1.00  0.61           H  
ATOM    659 1HB  LYS A  42      24.936   0.402 -16.079  1.00  0.61           H  
ATOM    660 2HB  LYS A  42      24.352   0.941 -17.650  1.00  0.61           H  
ATOM    661 1HG  LYS A  42      22.569   0.490 -15.243  1.00  0.61           H  
ATOM    662 2HG  LYS A  42      23.282   2.054 -15.656  1.00  0.61           H  
ATOM    663 1HD  LYS A  42      22.121   1.929 -17.880  1.00  0.61           H  
ATOM    664 2HD  LYS A  42      21.384   0.400 -17.364  1.00  0.61           H  
ATOM    665 1HE  LYS A  42      20.251   1.476 -15.554  1.00  0.61           H  
ATOM    666 2HE  LYS A  42      21.065   3.013 -15.862  1.00  0.61           H  
ATOM    667 1HZ  LYS A  42      18.855   2.984 -16.702  1.00  0.61           H  
ATOM    668 2HZ  LYS A  42      19.937   3.110 -17.970  1.00  0.61           H  
ATOM    669 3HZ  LYS A  42      19.184   1.680 -17.689  1.00  0.61           H  
ATOM    670  N   GLU A  43      25.951  -2.131 -17.100  1.00  0.60           N  
ATOM    671  CA  GLU A  43      27.136  -2.724 -17.713  1.00  0.60           C  
ATOM    672  C   GLU A  43      27.888  -3.657 -16.778  1.00  0.60           C  
ATOM    673  O   GLU A  43      28.037  -3.381 -15.588  1.00  0.60           O  
ATOM    674  CB  GLU A  43      28.092  -1.635 -18.233  1.00  0.60           C  
ATOM    675  CG  GLU A  43      29.309  -2.182 -19.003  1.00  0.60           C  
ATOM    676  CD  GLU A  43      30.165  -1.131 -19.674  1.00  0.60           C  
ATOM    677  OE1 GLU A  43      29.876   0.029 -19.557  1.00  0.60           O  
ATOM    678  OE2 GLU A  43      31.122  -1.510 -20.328  1.00  0.60           O  
ATOM    679  H   GLU A  43      25.874  -2.051 -16.087  1.00  0.60           H  
ATOM    680  HA  GLU A  43      26.811  -3.318 -18.568  1.00  0.60           H  
ATOM    681 1HB  GLU A  43      27.554  -0.953 -18.890  1.00  0.60           H  
ATOM    682 2HB  GLU A  43      28.464  -1.056 -17.392  1.00  0.60           H  
ATOM    683 1HG  GLU A  43      29.947  -2.719 -18.302  1.00  0.60           H  
ATOM    684 2HG  GLU A  43      28.963  -2.896 -19.749  1.00  0.60           H  
ATOM    685  N   THR A  44      28.403  -4.752 -17.320  1.00  0.60           N  
ATOM    686  CA  THR A  44      29.245  -5.628 -16.518  1.00  0.60           C  
ATOM    687  C   THR A  44      30.594  -5.750 -17.208  1.00  0.60           C  
ATOM    688  O   THR A  44      30.674  -5.664 -18.435  1.00  0.60           O  
ATOM    689  CB  THR A  44      28.622  -7.027 -16.338  1.00  0.60           C  
ATOM    690  OG1 THR A  44      28.500  -7.670 -17.621  1.00  0.60           O  
ATOM    691  CG2 THR A  44      27.260  -6.942 -15.724  1.00  0.60           C  
ATOM    692  H   THR A  44      28.242  -4.955 -18.297  1.00  0.60           H  
ATOM    693  HA  THR A  44      29.405  -5.187 -15.539  1.00  0.60           H  
ATOM    694  HB  THR A  44      29.263  -7.613 -15.691  1.00  0.60           H  
ATOM    695  HG1 THR A  44      28.181  -8.572 -17.500  1.00  0.60           H  
ATOM    696 1HG2 THR A  44      26.849  -7.943 -15.603  1.00  0.60           H  
ATOM    697 2HG2 THR A  44      27.330  -6.468 -14.777  1.00  0.60           H  
ATOM    698 3HG2 THR A  44      26.617  -6.362 -16.374  1.00  0.60           H  
ATOM    699  N   SER A  45      31.630  -6.039 -16.433  1.00  0.62           N  
ATOM    700  CA  SER A  45      32.963  -6.207 -16.990  1.00  0.62           C  
ATOM    701  C   SER A  45      33.792  -7.205 -16.237  1.00  0.62           C  
ATOM    702  O   SER A  45      33.679  -7.351 -15.016  1.00  0.62           O  
ATOM    703  CB  SER A  45      33.719  -4.915 -16.978  1.00  0.62           C  
ATOM    704  OG  SER A  45      35.016  -5.083 -17.513  1.00  0.62           O  
ATOM    705  H   SER A  45      31.486  -6.067 -15.425  1.00  0.62           H  
ATOM    706  HA  SER A  45      32.862  -6.554 -18.019  1.00  0.62           H  
ATOM    707 1HB  SER A  45      33.175  -4.151 -17.536  1.00  0.62           H  
ATOM    708 2HB  SER A  45      33.788  -4.595 -15.957  1.00  0.62           H  
ATOM    709  HG  SER A  45      35.457  -4.233 -17.385  1.00  0.62           H  
ATOM    710  N   THR A  46      34.648  -7.874 -16.994  1.00  0.64           N  
ATOM    711  CA  THR A  46      35.561  -8.885 -16.501  1.00  0.64           C  
ATOM    712  C   THR A  46      37.008  -8.378 -16.500  1.00  0.64           C  
ATOM    713  O   THR A  46      37.937  -9.136 -16.224  1.00  0.64           O  
ATOM    714  CB  THR A  46      35.446 -10.131 -17.391  1.00  0.64           C  
ATOM    715  OG1 THR A  46      35.867  -9.809 -18.728  1.00  0.64           O  
ATOM    716  CG2 THR A  46      33.985 -10.552 -17.472  1.00  0.64           C  
ATOM    717  H   THR A  46      34.657  -7.665 -17.985  1.00  0.64           H  
ATOM    718  HA  THR A  46      35.291  -9.144 -15.482  1.00  0.64           H  
ATOM    719  HB  THR A  46      36.053 -10.941 -16.986  1.00  0.64           H  
ATOM    720  HG1 THR A  46      36.795  -9.559 -18.720  1.00  0.64           H  
ATOM    721 1HG2 THR A  46      33.893 -11.430 -18.108  1.00  0.64           H  
ATOM    722 2HG2 THR A  46      33.620 -10.780 -16.505  1.00  0.64           H  
ATOM    723 3HG2 THR A  46      33.393  -9.740 -17.889  1.00  0.64           H  
ATOM    724  N   ASP A  47      37.186  -7.102 -16.859  1.00  0.65           N  
ATOM    725  CA  ASP A  47      38.503  -6.466 -16.983  1.00  0.65           C  
ATOM    726  C   ASP A  47      38.995  -5.921 -15.618  1.00  0.65           C  
ATOM    727  O   ASP A  47      38.476  -4.906 -15.154  1.00  0.65           O  
ATOM    728  CB  ASP A  47      38.404  -5.309 -18.001  1.00  0.65           C  
ATOM    729  CG  ASP A  47      39.726  -4.597 -18.364  1.00  0.65           C  
ATOM    730  OD1 ASP A  47      40.731  -4.885 -17.778  1.00  0.65           O  
ATOM    731  OD2 ASP A  47      39.690  -3.760 -19.237  1.00  0.65           O  
ATOM    732  H   ASP A  47      36.361  -6.537 -17.057  1.00  0.65           H  
ATOM    733  HA  ASP A  47      39.188  -7.205 -17.380  1.00  0.65           H  
ATOM    734 1HB  ASP A  47      37.957  -5.685 -18.924  1.00  0.65           H  
ATOM    735 2HB  ASP A  47      37.725  -4.556 -17.606  1.00  0.65           H  
ATOM    736  N   PRO A  48      40.040  -6.502 -14.979  1.00  0.66           N  
ATOM    737  CA  PRO A  48      40.522  -6.163 -13.640  1.00  0.66           C  
ATOM    738  C   PRO A  48      41.346  -4.886 -13.609  1.00  0.66           C  
ATOM    739  O   PRO A  48      42.519  -4.891 -13.225  1.00  0.66           O  
ATOM    740  CB  PRO A  48      41.406  -7.359 -13.301  1.00  0.66           C  
ATOM    741  CG  PRO A  48      41.972  -7.782 -14.643  1.00  0.66           C  
ATOM    742  CD  PRO A  48      40.839  -7.549 -15.642  1.00  0.66           C  
ATOM    743  HA  PRO A  48      39.667  -6.085 -12.953  1.00  0.66           H  
ATOM    744 1HB  PRO A  48      42.185  -7.056 -12.585  1.00  0.66           H  
ATOM    745 2HB  PRO A  48      40.821  -8.127 -12.815  1.00  0.66           H  
ATOM    746 1HG  PRO A  48      42.865  -7.183 -14.880  1.00  0.66           H  
ATOM    747 2HG  PRO A  48      42.294  -8.833 -14.607  1.00  0.66           H  
ATOM    748 1HD  PRO A  48      41.260  -7.167 -16.591  1.00  0.66           H  
ATOM    749 2HD  PRO A  48      40.259  -8.469 -15.772  1.00  0.66           H  
ATOM    750  N   SER A  49      40.710  -3.796 -13.989  1.00  0.66           N  
ATOM    751  CA  SER A  49      41.340  -2.495 -14.041  1.00  0.66           C  
ATOM    752  C   SER A  49      40.488  -1.418 -13.424  1.00  0.66           C  
ATOM    753  O   SER A  49      39.434  -1.056 -13.956  1.00  0.66           O  
ATOM    754  CB  SER A  49      41.632  -2.111 -15.473  1.00  0.66           C  
ATOM    755  OG  SER A  49      42.094  -0.775 -15.537  1.00  0.66           O  
ATOM    756  H   SER A  49      39.745  -3.901 -14.288  1.00  0.66           H  
ATOM    757  HA  SER A  49      42.278  -2.547 -13.491  1.00  0.66           H  
ATOM    758 1HB  SER A  49      42.380  -2.785 -15.890  1.00  0.66           H  
ATOM    759 2HB  SER A  49      40.730  -2.228 -16.069  1.00  0.66           H  
ATOM    760  HG  SER A  49      42.998  -0.798 -15.196  1.00  0.66           H  
ATOM    761  N   TYR A  50      40.980  -0.860 -12.326  1.00  0.65           N  
ATOM    762  CA  TYR A  50      40.242   0.181 -11.640  1.00  0.65           C  
ATOM    763  C   TYR A  50      40.148   1.405 -12.545  1.00  0.65           C  
ATOM    764  O   TYR A  50      39.155   2.132 -12.525  1.00  0.65           O  
ATOM    765  CB  TYR A  50      40.843   0.507 -10.279  1.00  0.65           C  
ATOM    766  CG  TYR A  50      39.903   1.366  -9.490  1.00  0.65           C  
ATOM    767  CD1 TYR A  50      38.703   0.825  -9.075  1.00  0.65           C  
ATOM    768  CD2 TYR A  50      40.203   2.651  -9.186  1.00  0.65           C  
ATOM    769  CE1 TYR A  50      37.802   1.556  -8.386  1.00  0.65           C  
ATOM    770  CE2 TYR A  50      39.299   3.390  -8.490  1.00  0.65           C  
ATOM    771  CZ  TYR A  50      38.093   2.851  -8.101  1.00  0.65           C  
ATOM    772  OH  TYR A  50      37.174   3.610  -7.447  1.00  0.65           O  
ATOM    773  H   TYR A  50      41.853  -1.196 -11.945  1.00  0.65           H  
ATOM    774  HA  TYR A  50      39.229  -0.176 -11.465  1.00  0.65           H  
ATOM    775 1HB  TYR A  50      41.034  -0.410  -9.720  1.00  0.65           H  
ATOM    776 2HB  TYR A  50      41.788   1.040 -10.401  1.00  0.65           H  
ATOM    777  HD1 TYR A  50      38.472  -0.178  -9.321  1.00  0.65           H  
ATOM    778  HD2 TYR A  50      41.148   3.089  -9.503  1.00  0.65           H  
ATOM    779  HE1 TYR A  50      36.852   1.116  -8.087  1.00  0.65           H  
ATOM    780  HE2 TYR A  50      39.535   4.407  -8.261  1.00  0.65           H  
ATOM    781  HH  TYR A  50      37.487   4.527  -7.408  1.00  0.65           H  
ATOM    782  N   ASP A  51      41.195   1.660 -13.331  1.00  0.63           N  
ATOM    783  CA  ASP A  51      41.132   2.800 -14.227  1.00  0.63           C  
ATOM    784  C   ASP A  51      39.988   2.601 -15.224  1.00  0.63           C  
ATOM    785  O   ASP A  51      39.205   3.524 -15.442  1.00  0.63           O  
ATOM    786  CB  ASP A  51      42.448   2.973 -14.989  1.00  0.63           C  
ATOM    787  CG  ASP A  51      43.601   3.452 -14.115  1.00  0.63           C  
ATOM    788  OD1 ASP A  51      43.357   3.882 -13.013  1.00  0.63           O  
ATOM    789  OD2 ASP A  51      44.721   3.380 -14.561  1.00  0.63           O  
ATOM    790  H   ASP A  51      42.000   1.054 -13.319  1.00  0.63           H  
ATOM    791  HA  ASP A  51      40.934   3.699 -13.643  1.00  0.63           H  
ATOM    792 1HB  ASP A  51      42.726   2.024 -15.445  1.00  0.63           H  
ATOM    793 2HB  ASP A  51      42.301   3.689 -15.803  1.00  0.63           H  
ATOM    794  N   ALA A  52      39.839   1.377 -15.780  1.00  0.62           N  
ATOM    795  CA  ALA A  52      38.734   1.141 -16.727  1.00  0.62           C  
ATOM    796  C   ALA A  52      37.394   1.359 -16.041  1.00  0.62           C  
ATOM    797  O   ALA A  52      36.469   1.944 -16.613  1.00  0.62           O  
ATOM    798  CB  ALA A  52      38.778  -0.264 -17.294  1.00  0.62           C  
ATOM    799  H   ALA A  52      40.510   0.632 -15.579  1.00  0.62           H  
ATOM    800  HA  ALA A  52      38.829   1.859 -17.543  1.00  0.62           H  
ATOM    801 1HB  ALA A  52      37.962  -0.399 -18.000  1.00  0.62           H  
ATOM    802 2HB  ALA A  52      39.729  -0.425 -17.804  1.00  0.62           H  
ATOM    803 3HB  ALA A  52      38.677  -0.985 -16.483  1.00  0.62           H  
ATOM    804  N   PHE A  53      37.305   0.927 -14.787  1.00  0.61           N  
ATOM    805  CA  PHE A  53      36.094   1.121 -14.011  1.00  0.61           C  
ATOM    806  C   PHE A  53      35.759   2.596 -13.966  1.00  0.61           C  
ATOM    807  O   PHE A  53      34.647   2.999 -14.301  1.00  0.61           O  
ATOM    808  CB  PHE A  53      36.284   0.558 -12.606  1.00  0.61           C  
ATOM    809  CG  PHE A  53      35.219   0.860 -11.619  1.00  0.61           C  
ATOM    810  CD1 PHE A  53      34.078   0.144 -11.575  1.00  0.61           C  
ATOM    811  CD2 PHE A  53      35.397   1.881 -10.705  1.00  0.61           C  
ATOM    812  CE1 PHE A  53      33.122   0.400 -10.651  1.00  0.61           C  
ATOM    813  CE2 PHE A  53      34.441   2.162  -9.766  1.00  0.61           C  
ATOM    814  CZ  PHE A  53      33.297   1.416  -9.736  1.00  0.61           C  
ATOM    815  H   PHE A  53      38.097   0.431 -14.373  1.00  0.61           H  
ATOM    816  HA  PHE A  53      35.275   0.598 -14.498  1.00  0.61           H  
ATOM    817 1HB  PHE A  53      36.380  -0.518 -12.675  1.00  0.61           H  
ATOM    818 2HB  PHE A  53      37.193   0.916 -12.197  1.00  0.61           H  
ATOM    819  HD1 PHE A  53      33.946  -0.639 -12.274  1.00  0.61           H  
ATOM    820  HD2 PHE A  53      36.321   2.463 -10.735  1.00  0.61           H  
ATOM    821  HE1 PHE A  53      32.235  -0.211 -10.643  1.00  0.61           H  
ATOM    822  HE2 PHE A  53      34.596   2.969  -9.045  1.00  0.61           H  
ATOM    823  HZ  PHE A  53      32.540   1.625  -8.993  1.00  0.61           H  
ATOM    824  N   LEU A  54      36.731   3.425 -13.594  1.00  0.61           N  
ATOM    825  CA  LEU A  54      36.457   4.847 -13.508  1.00  0.61           C  
ATOM    826  C   LEU A  54      36.121   5.477 -14.863  1.00  0.61           C  
ATOM    827  O   LEU A  54      35.204   6.296 -14.955  1.00  0.61           O  
ATOM    828  CB  LEU A  54      37.627   5.582 -12.875  1.00  0.61           C  
ATOM    829  CG  LEU A  54      37.851   5.285 -11.404  1.00  0.61           C  
ATOM    830  CD1 LEU A  54      39.063   6.058 -10.927  1.00  0.61           C  
ATOM    831  CD2 LEU A  54      36.612   5.629 -10.647  1.00  0.61           C  
ATOM    832  H   LEU A  54      37.650   3.054 -13.346  1.00  0.61           H  
ATOM    833  HA  LEU A  54      35.605   4.977 -12.851  1.00  0.61           H  
ATOM    834 1HB  LEU A  54      38.537   5.293 -13.411  1.00  0.61           H  
ATOM    835 2HB  LEU A  54      37.482   6.652 -12.993  1.00  0.61           H  
ATOM    836  HG  LEU A  54      38.065   4.221 -11.268  1.00  0.61           H  
ATOM    837 1HD1 LEU A  54      39.239   5.862  -9.884  1.00  0.61           H  
ATOM    838 2HD1 LEU A  54      39.937   5.754 -11.508  1.00  0.61           H  
ATOM    839 3HD1 LEU A  54      38.886   7.125 -11.059  1.00  0.61           H  
ATOM    840 1HD2 LEU A  54      36.765   5.415  -9.589  1.00  0.61           H  
ATOM    841 2HD2 LEU A  54      36.393   6.676 -10.785  1.00  0.61           H  
ATOM    842 3HD2 LEU A  54      35.786   5.035 -11.022  1.00  0.61           H  
ATOM    843  N   GLU A  55      36.795   5.038 -15.932  1.00  0.62           N  
ATOM    844  CA  GLU A  55      36.554   5.568 -17.278  1.00  0.62           C  
ATOM    845  C   GLU A  55      35.113   5.328 -17.716  1.00  0.62           C  
ATOM    846  O   GLU A  55      34.530   6.126 -18.452  1.00  0.62           O  
ATOM    847  CB  GLU A  55      37.524   4.957 -18.303  1.00  0.62           C  
ATOM    848  CG  GLU A  55      38.980   5.433 -18.186  1.00  0.62           C  
ATOM    849  CD  GLU A  55      39.921   4.721 -19.138  1.00  0.62           C  
ATOM    850  OE1 GLU A  55      39.514   3.759 -19.748  1.00  0.62           O  
ATOM    851  OE2 GLU A  55      41.047   5.151 -19.258  1.00  0.62           O  
ATOM    852  H   GLU A  55      37.532   4.345 -15.799  1.00  0.62           H  
ATOM    853  HA  GLU A  55      36.721   6.645 -17.253  1.00  0.62           H  
ATOM    854 1HB  GLU A  55      37.519   3.874 -18.195  1.00  0.62           H  
ATOM    855 2HB  GLU A  55      37.176   5.183 -19.310  1.00  0.62           H  
ATOM    856 1HG  GLU A  55      39.010   6.499 -18.403  1.00  0.62           H  
ATOM    857 2HG  GLU A  55      39.322   5.296 -17.168  1.00  0.62           H  
ATOM    858  N   LYS A  56      34.532   4.235 -17.234  1.00  0.63           N  
ATOM    859  CA  LYS A  56      33.172   3.855 -17.562  1.00  0.63           C  
ATOM    860  C   LYS A  56      32.100   4.496 -16.685  1.00  0.63           C  
ATOM    861  O   LYS A  56      30.927   4.163 -16.839  1.00  0.63           O  
ATOM    862  CB  LYS A  56      33.032   2.342 -17.513  1.00  0.63           C  
ATOM    863  CG  LYS A  56      33.812   1.627 -18.595  1.00  0.63           C  
ATOM    864  CD  LYS A  56      33.715   0.150 -18.430  1.00  0.63           C  
ATOM    865  CE  LYS A  56      34.404  -0.585 -19.553  1.00  0.63           C  
ATOM    866  NZ  LYS A  56      33.681  -0.389 -20.843  1.00  0.63           N  
ATOM    867  H   LYS A  56      35.088   3.605 -16.651  1.00  0.63           H  
ATOM    868  HA  LYS A  56      32.980   4.171 -18.585  1.00  0.63           H  
ATOM    869 1HB  LYS A  56      33.383   1.976 -16.541  1.00  0.63           H  
ATOM    870 2HB  LYS A  56      31.985   2.064 -17.620  1.00  0.63           H  
ATOM    871 1HG  LYS A  56      33.409   1.900 -19.571  1.00  0.63           H  
ATOM    872 2HG  LYS A  56      34.858   1.928 -18.556  1.00  0.63           H  
ATOM    873 1HD  LYS A  56      34.192  -0.102 -17.503  1.00  0.63           H  
ATOM    874 2HD  LYS A  56      32.666  -0.152 -18.385  1.00  0.63           H  
ATOM    875 1HE  LYS A  56      35.425  -0.220 -19.655  1.00  0.63           H  
ATOM    876 2HE  LYS A  56      34.428  -1.650 -19.320  1.00  0.63           H  
ATOM    877 1HZ  LYS A  56      34.140  -0.894 -21.580  1.00  0.63           H  
ATOM    878 2HZ  LYS A  56      32.717  -0.745 -20.729  1.00  0.63           H  
ATOM    879 3HZ  LYS A  56      33.648   0.588 -21.072  1.00  0.63           H  
ATOM    880  N   LEU A  57      32.466   5.402 -15.770  1.00  0.64           N  
ATOM    881  CA  LEU A  57      31.442   6.067 -14.968  1.00  0.64           C  
ATOM    882  C   LEU A  57      31.198   7.448 -15.604  1.00  0.64           C  
ATOM    883  O   LEU A  57      32.072   8.303 -15.510  1.00  0.64           O  
ATOM    884  CB  LEU A  57      31.928   6.318 -13.532  1.00  0.64           C  
ATOM    885  CG  LEU A  57      32.502   5.133 -12.754  1.00  0.64           C  
ATOM    886  CD1 LEU A  57      32.824   5.610 -11.329  1.00  0.64           C  
ATOM    887  CD2 LEU A  57      31.584   3.950 -12.787  1.00  0.64           C  
ATOM    888  H   LEU A  57      33.450   5.643 -15.638  1.00  0.64           H  
ATOM    889  HA  LEU A  57      30.544   5.464 -14.949  1.00  0.64           H  
ATOM    890 1HB  LEU A  57      32.710   7.075 -13.573  1.00  0.64           H  
ATOM    891 2HB  LEU A  57      31.106   6.721 -12.953  1.00  0.64           H  
ATOM    892  HG  LEU A  57      33.421   4.842 -13.214  1.00  0.64           H  
ATOM    893 1HD1 LEU A  57      33.276   4.796 -10.767  1.00  0.64           H  
ATOM    894 2HD1 LEU A  57      33.519   6.451 -11.376  1.00  0.64           H  
ATOM    895 3HD1 LEU A  57      31.906   5.927 -10.836  1.00  0.64           H  
ATOM    896 1HD2 LEU A  57      32.048   3.126 -12.241  1.00  0.64           H  
ATOM    897 2HD2 LEU A  57      30.655   4.194 -12.340  1.00  0.64           H  
ATOM    898 3HD2 LEU A  57      31.419   3.651 -13.821  1.00  0.64           H  
ATOM    899  N   PRO A  58      30.059   7.729 -16.266  1.00  0.64           N  
ATOM    900  CA  PRO A  58      29.815   8.992 -16.929  1.00  0.64           C  
ATOM    901  C   PRO A  58      30.022  10.158 -15.975  1.00  0.64           C  
ATOM    902  O   PRO A  58      29.455  10.197 -14.879  1.00  0.64           O  
ATOM    903  CB  PRO A  58      28.356   8.847 -17.360  1.00  0.64           C  
ATOM    904  CG  PRO A  58      28.170   7.371 -17.531  1.00  0.64           C  
ATOM    905  CD  PRO A  58      28.976   6.765 -16.423  1.00  0.64           C  
ATOM    906  HA  PRO A  58      30.483   9.074 -17.801  1.00  0.64           H  
ATOM    907 1HB  PRO A  58      27.705   9.276 -16.595  1.00  0.64           H  
ATOM    908 2HB  PRO A  58      28.172   9.416 -18.285  1.00  0.64           H  
ATOM    909 1HG  PRO A  58      27.103   7.111 -17.473  1.00  0.64           H  
ATOM    910 2HG  PRO A  58      28.521   7.058 -18.525  1.00  0.64           H  
ATOM    911 1HD  PRO A  58      28.397   6.743 -15.552  1.00  0.64           H  
ATOM    912 2HD  PRO A  58      29.307   5.796 -16.738  1.00  0.64           H  
ATOM    913  N   GLU A  59      30.752  11.154 -16.448  1.00  0.64           N  
ATOM    914  CA  GLU A  59      31.104  12.330 -15.665  1.00  0.64           C  
ATOM    915  C   GLU A  59      29.921  13.138 -15.139  1.00  0.64           C  
ATOM    916  O   GLU A  59      30.021  13.764 -14.087  1.00  0.64           O  
ATOM    917  CB  GLU A  59      32.020  13.232 -16.491  1.00  0.64           C  
ATOM    918  CG  GLU A  59      32.573  14.426 -15.731  1.00  0.64           C  
ATOM    919  CD  GLU A  59      33.587  15.218 -16.526  1.00  0.64           C  
ATOM    920  OE1 GLU A  59      33.850  14.860 -17.650  1.00  0.64           O  
ATOM    921  OE2 GLU A  59      34.102  16.178 -16.002  1.00  0.64           O  
ATOM    922  H   GLU A  59      31.146  11.063 -17.374  1.00  0.64           H  
ATOM    923  HA  GLU A  59      31.671  11.987 -14.799  1.00  0.64           H  
ATOM    924 1HB  GLU A  59      32.862  12.650 -16.865  1.00  0.64           H  
ATOM    925 2HB  GLU A  59      31.471  13.612 -17.354  1.00  0.64           H  
ATOM    926 1HG  GLU A  59      31.742  15.083 -15.463  1.00  0.64           H  
ATOM    927 2HG  GLU A  59      33.035  14.074 -14.808  1.00  0.64           H  
ATOM    928  N   ASN A  60      28.829  13.189 -15.898  1.00  0.63           N  
ATOM    929  CA  ASN A  60      27.691  14.008 -15.500  1.00  0.63           C  
ATOM    930  C   ASN A  60      26.431  13.237 -15.106  1.00  0.63           C  
ATOM    931  O   ASN A  60      25.349  13.821 -15.107  1.00  0.63           O  
ATOM    932  CB  ASN A  60      27.342  14.970 -16.605  1.00  0.63           C  
ATOM    933  CG  ASN A  60      28.448  15.960 -16.883  1.00  0.63           C  
ATOM    934  OD1 ASN A  60      28.718  16.895 -16.120  1.00  0.63           O  
ATOM    935  ND2 ASN A  60      29.116  15.759 -17.993  1.00  0.63           N  
ATOM    936  H   ASN A  60      28.790  12.650 -16.751  1.00  0.63           H  
ATOM    937  HA  ASN A  60      27.983  14.589 -14.623  1.00  0.63           H  
ATOM    938 1HB  ASN A  60      27.123  14.410 -17.516  1.00  0.63           H  
ATOM    939 2HB  ASN A  60      26.439  15.519 -16.331  1.00  0.63           H  
ATOM    940 1HD2 ASN A  60      29.871  16.371 -18.241  1.00  0.63           H  
ATOM    941 2HD2 ASN A  60      28.878  14.993 -18.590  1.00  0.63           H  
ATOM    942  N   ASP A  61      26.540  11.952 -14.771  1.00  0.62           N  
ATOM    943  CA  ASP A  61      25.328  11.209 -14.402  1.00  0.62           C  
ATOM    944  C   ASP A  61      25.524  10.387 -13.159  1.00  0.62           C  
ATOM    945  O   ASP A  61      26.626   9.947 -12.850  1.00  0.62           O  
ATOM    946  CB  ASP A  61      24.840  10.269 -15.508  1.00  0.62           C  
ATOM    947  CG  ASP A  61      24.323  10.978 -16.774  1.00  0.62           C  
ATOM    948  OD1 ASP A  61      23.241  11.521 -16.732  1.00  0.62           O  
ATOM    949  OD2 ASP A  61      25.019  10.965 -17.765  1.00  0.62           O  
ATOM    950  H   ASP A  61      27.452  11.485 -14.770  1.00  0.62           H  
ATOM    951  HA  ASP A  61      24.532  11.924 -14.195  1.00  0.62           H  
ATOM    952 1HB  ASP A  61      25.636   9.597 -15.785  1.00  0.62           H  
ATOM    953 2HB  ASP A  61      24.034   9.648 -15.111  1.00  0.62           H  
ATOM    954  N   CYS A  62      24.438  10.183 -12.442  1.00  0.60           N  
ATOM    955  CA  CYS A  62      24.502   9.386 -11.243  1.00  0.60           C  
ATOM    956  C   CYS A  62      24.399   7.900 -11.545  1.00  0.60           C  
ATOM    957  O   CYS A  62      23.685   7.491 -12.464  1.00  0.60           O  
ATOM    958  CB  CYS A  62      23.380   9.769 -10.314  1.00  0.60           C  
ATOM    959  SG  CYS A  62      23.419  11.472  -9.792  1.00  0.60           S  
ATOM    960  H   CYS A  62      23.558  10.576 -12.739  1.00  0.60           H  
ATOM    961  HA  CYS A  62      25.451   9.587 -10.768  1.00  0.60           H  
ATOM    962 1HB  CYS A  62      22.426   9.586 -10.802  1.00  0.60           H  
ATOM    963 2HB  CYS A  62      23.423   9.143  -9.424  1.00  0.60           H  
ATOM    964  HG  CYS A  62      22.202  11.464  -9.223  1.00  0.60           H  
ATOM    965  N   LEU A  63      25.095   7.101 -10.750  1.00  0.60           N  
ATOM    966  CA  LEU A  63      25.030   5.643 -10.866  1.00  0.60           C  
ATOM    967  C   LEU A  63      25.464   4.937  -9.604  1.00  0.60           C  
ATOM    968  O   LEU A  63      26.049   5.537  -8.691  1.00  0.60           O  
ATOM    969  CB  LEU A  63      25.902   5.123 -12.018  1.00  0.60           C  
ATOM    970  CG  LEU A  63      27.328   5.483 -11.949  1.00  0.60           C  
ATOM    971  CD1 LEU A  63      28.092   4.566 -11.020  1.00  0.60           C  
ATOM    972  CD2 LEU A  63      27.877   5.427 -13.281  1.00  0.60           C  
ATOM    973  H   LEU A  63      25.675   7.543 -10.034  1.00  0.60           H  
ATOM    974  HA  LEU A  63      24.003   5.360 -11.070  1.00  0.60           H  
ATOM    975 1HB  LEU A  63      25.832   4.033 -12.044  1.00  0.60           H  
ATOM    976 2HB  LEU A  63      25.504   5.512 -12.954  1.00  0.60           H  
ATOM    977  HG  LEU A  63      27.391   6.457 -11.581  1.00  0.60           H  
ATOM    978 1HD1 LEU A  63      29.123   4.876 -10.976  1.00  0.60           H  
ATOM    979 2HD1 LEU A  63      27.677   4.620 -10.026  1.00  0.60           H  
ATOM    980 3HD1 LEU A  63      28.024   3.546 -11.392  1.00  0.60           H  
ATOM    981 1HD2 LEU A  63      28.912   5.735 -13.257  1.00  0.60           H  
ATOM    982 2HD2 LEU A  63      27.800   4.413 -13.678  1.00  0.60           H  
ATOM    983 3HD2 LEU A  63      27.290   6.107 -13.880  1.00  0.60           H  
ATOM    984  N   TYR A  64      25.220   3.638  -9.574  1.00  0.59           N  
ATOM    985  CA  TYR A  64      25.755   2.853  -8.491  1.00  0.59           C  
ATOM    986  C   TYR A  64      26.727   1.885  -9.094  1.00  0.59           C  
ATOM    987  O   TYR A  64      26.580   1.472 -10.245  1.00  0.59           O  
ATOM    988  CB  TYR A  64      24.698   2.074  -7.769  1.00  0.59           C  
ATOM    989  CG  TYR A  64      23.675   2.879  -7.236  1.00  0.59           C  
ATOM    990  CD1 TYR A  64      22.462   2.972  -7.908  1.00  0.59           C  
ATOM    991  CD2 TYR A  64      23.920   3.568  -6.105  1.00  0.59           C  
ATOM    992  CE1 TYR A  64      21.485   3.747  -7.387  1.00  0.59           C  
ATOM    993  CE2 TYR A  64      22.969   4.345  -5.605  1.00  0.59           C  
ATOM    994  CZ  TYR A  64      21.753   4.434  -6.228  1.00  0.59           C  
ATOM    995  OH  TYR A  64      20.830   5.211  -5.685  1.00  0.59           O  
ATOM    996  H   TYR A  64      24.702   3.188 -10.332  1.00  0.59           H  
ATOM    997  HA  TYR A  64      26.294   3.490  -7.791  1.00  0.59           H  
ATOM    998 1HB  TYR A  64      24.256   1.366  -8.432  1.00  0.59           H  
ATOM    999 2HB  TYR A  64      25.159   1.518  -6.953  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64      22.295   2.411  -8.832  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64      24.891   3.487  -5.613  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64      20.513   3.830  -7.878  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64      23.161   4.904  -4.701  1.00  0.59           H  
ATOM   1004  HH  TYR A  64      20.012   5.151  -6.162  1.00  0.59           H  
ATOM   1005  N   ALA A  65      27.714   1.474  -8.339  1.00  0.60           N  
ATOM   1006  CA  ALA A  65      28.587   0.482  -8.925  1.00  0.60           C  
ATOM   1007  C   ALA A  65      29.202  -0.422  -7.905  1.00  0.60           C  
ATOM   1008  O   ALA A  65      29.439  -0.035  -6.766  1.00  0.60           O  
ATOM   1009  CB  ALA A  65      29.684   1.168  -9.710  1.00  0.60           C  
ATOM   1010  H   ALA A  65      27.848   1.858  -7.403  1.00  0.60           H  
ATOM   1011  HA  ALA A  65      27.997  -0.138  -9.596  1.00  0.60           H  
ATOM   1012 1HB  ALA A  65      30.281   0.406 -10.149  1.00  0.60           H  
ATOM   1013 2HB  ALA A  65      29.248   1.786 -10.478  1.00  0.60           H  
ATOM   1014 3HB  ALA A  65      30.280   1.777  -9.061  1.00  0.60           H  
ATOM   1015  N   ILE A  66      29.475  -1.640  -8.323  1.00  0.62           N  
ATOM   1016  CA  ILE A  66      30.184  -2.560  -7.466  1.00  0.62           C  
ATOM   1017  C   ILE A  66      31.423  -3.094  -8.141  1.00  0.62           C  
ATOM   1018  O   ILE A  66      31.387  -3.551  -9.286  1.00  0.62           O  
ATOM   1019  CB  ILE A  66      29.291  -3.679  -6.929  1.00  0.62           C  
ATOM   1020  CG1 ILE A  66      28.212  -3.091  -6.107  1.00  0.62           C  
ATOM   1021  CG2 ILE A  66      30.090  -4.569  -6.074  1.00  0.62           C  
ATOM   1022  CD1 ILE A  66      27.269  -4.040  -5.654  1.00  0.62           C  
ATOM   1023  H   ILE A  66      29.211  -1.914  -9.269  1.00  0.62           H  
ATOM   1024  HA  ILE A  66      30.514  -2.010  -6.595  1.00  0.62           H  
ATOM   1025  HB  ILE A  66      28.851  -4.239  -7.756  1.00  0.62           H  
ATOM   1026 1HG1 ILE A  66      28.666  -2.625  -5.246  1.00  0.62           H  
ATOM   1027 2HG1 ILE A  66      27.684  -2.340  -6.669  1.00  0.62           H  
ATOM   1028 1HG2 ILE A  66      29.464  -5.351  -5.685  1.00  0.62           H  
ATOM   1029 2HG2 ILE A  66      30.894  -5.001  -6.637  1.00  0.62           H  
ATOM   1030 3HG2 ILE A  66      30.504  -3.982  -5.253  1.00  0.62           H  
ATOM   1031 1HD1 ILE A  66      26.531  -3.549  -5.045  1.00  0.62           H  
ATOM   1032 2HD1 ILE A  66      26.800  -4.515  -6.508  1.00  0.62           H  
ATOM   1033 3HD1 ILE A  66      27.781  -4.760  -5.065  1.00  0.62           H  
ATOM   1034  N   TYR A  67      32.534  -2.994  -7.429  1.00  0.65           N  
ATOM   1035  CA  TYR A  67      33.822  -3.420  -7.952  1.00  0.65           C  
ATOM   1036  C   TYR A  67      34.489  -4.389  -6.974  1.00  0.65           C  
ATOM   1037  O   TYR A  67      34.489  -4.156  -5.759  1.00  0.65           O  
ATOM   1038  CB  TYR A  67      34.700  -2.175  -8.163  1.00  0.65           C  
ATOM   1039  CG  TYR A  67      36.087  -2.372  -8.809  1.00  0.65           C  
ATOM   1040  CD1 TYR A  67      36.245  -2.379 -10.182  1.00  0.65           C  
ATOM   1041  CD2 TYR A  67      37.186  -2.552  -8.018  1.00  0.65           C  
ATOM   1042  CE1 TYR A  67      37.483  -2.576 -10.756  1.00  0.65           C  
ATOM   1043  CE2 TYR A  67      38.432  -2.751  -8.594  1.00  0.65           C  
ATOM   1044  CZ  TYR A  67      38.576  -2.771  -9.944  1.00  0.65           C  
ATOM   1045  OH  TYR A  67      39.818  -2.972 -10.484  1.00  0.65           O  
ATOM   1046  H   TYR A  67      32.469  -2.598  -6.488  1.00  0.65           H  
ATOM   1047  HA  TYR A  67      33.677  -3.943  -8.893  1.00  0.65           H  
ATOM   1048 1HB  TYR A  67      34.156  -1.438  -8.738  1.00  0.65           H  
ATOM   1049 2HB  TYR A  67      34.887  -1.762  -7.203  1.00  0.65           H  
ATOM   1050  HD1 TYR A  67      35.404  -2.216 -10.808  1.00  0.65           H  
ATOM   1051  HD2 TYR A  67      37.076  -2.542  -6.941  1.00  0.65           H  
ATOM   1052  HE1 TYR A  67      37.596  -2.574 -11.842  1.00  0.65           H  
ATOM   1053  HE2 TYR A  67      39.311  -2.892  -7.978  1.00  0.65           H  
ATOM   1054  HH  TYR A  67      40.420  -3.270  -9.797  1.00  0.65           H  
ATOM   1055  N   ASP A  68      35.021  -5.500  -7.490  1.00  0.72           N  
ATOM   1056  CA  ASP A  68      35.751  -6.440  -6.640  1.00  0.72           C  
ATOM   1057  C   ASP A  68      37.169  -5.883  -6.560  1.00  0.72           C  
ATOM   1058  O   ASP A  68      37.933  -5.930  -7.525  1.00  0.72           O  
ATOM   1059  CB  ASP A  68      35.729  -7.858  -7.224  1.00  0.72           C  
ATOM   1060  CG  ASP A  68      36.361  -8.955  -6.291  1.00  0.72           C  
ATOM   1061  OD1 ASP A  68      36.983  -8.631  -5.335  1.00  0.72           O  
ATOM   1062  OD2 ASP A  68      36.174 -10.125  -6.560  1.00  0.72           O  
ATOM   1063  H   ASP A  68      34.942  -5.679  -8.492  1.00  0.72           H  
ATOM   1064  HA  ASP A  68      35.318  -6.452  -5.639  1.00  0.72           H  
ATOM   1065 1HB  ASP A  68      34.700  -8.140  -7.431  1.00  0.72           H  
ATOM   1066 2HB  ASP A  68      36.260  -7.858  -8.180  1.00  0.72           H  
ATOM   1067  N   PHE A  69      37.480  -5.258  -5.436  1.00  0.84           N  
ATOM   1068  CA  PHE A  69      38.701  -4.495  -5.300  1.00  0.84           C  
ATOM   1069  C   PHE A  69      39.846  -5.336  -4.818  1.00  0.84           C  
ATOM   1070  O   PHE A  69      39.804  -5.884  -3.712  1.00  0.84           O  
ATOM   1071  CB  PHE A  69      38.444  -3.341  -4.346  1.00  0.84           C  
ATOM   1072  CG  PHE A  69      39.487  -2.303  -4.228  1.00  0.84           C  
ATOM   1073  CD1 PHE A  69      39.532  -1.240  -5.125  1.00  0.84           C  
ATOM   1074  CD2 PHE A  69      40.395  -2.354  -3.226  1.00  0.84           C  
ATOM   1075  CE1 PHE A  69      40.475  -0.256  -4.985  1.00  0.84           C  
ATOM   1076  CE2 PHE A  69      41.336  -1.389  -3.082  1.00  0.84           C  
ATOM   1077  CZ  PHE A  69      41.380  -0.330  -3.953  1.00  0.84           C  
ATOM   1078  H   PHE A  69      36.839  -5.308  -4.649  1.00  0.84           H  
ATOM   1079  HA  PHE A  69      38.973  -4.107  -6.266  1.00  0.84           H  
ATOM   1080 1HB  PHE A  69      37.521  -2.848  -4.643  1.00  0.84           H  
ATOM   1081 2HB  PHE A  69      38.267  -3.749  -3.348  1.00  0.84           H  
ATOM   1082  HD1 PHE A  69      38.804  -1.182  -5.932  1.00  0.84           H  
ATOM   1083  HD2 PHE A  69      40.347  -3.180  -2.538  1.00  0.84           H  
ATOM   1084  HE1 PHE A  69      40.500   0.583  -5.684  1.00  0.84           H  
ATOM   1085  HE2 PHE A  69      42.040  -1.461  -2.277  1.00  0.84           H  
ATOM   1086  HZ  PHE A  69      42.130   0.449  -3.836  1.00  0.84           H  
ATOM   1087  N   GLU A  70      40.862  -5.468  -5.662  1.00  1.05           N  
ATOM   1088  CA  GLU A  70      42.012  -6.271  -5.297  1.00  1.05           C  
ATOM   1089  C   GLU A  70      43.107  -5.331  -4.813  1.00  1.05           C  
ATOM   1090  O   GLU A  70      43.322  -4.254  -5.397  1.00  1.05           O  
ATOM   1091  CB  GLU A  70      42.507  -7.101  -6.492  1.00  1.05           C  
ATOM   1092  CG  GLU A  70      41.481  -8.122  -7.061  1.00  1.05           C  
ATOM   1093  CD  GLU A  70      42.032  -8.982  -8.226  1.00  1.05           C  
ATOM   1094  OE1 GLU A  70      43.199  -8.828  -8.555  1.00  1.05           O  
ATOM   1095  OE2 GLU A  70      41.278  -9.766  -8.799  1.00  1.05           O  
ATOM   1096  H   GLU A  70      40.828  -5.007  -6.561  1.00  1.05           H  
ATOM   1097  HA  GLU A  70      41.744  -6.941  -4.479  1.00  1.05           H  
ATOM   1098 1HB  GLU A  70      42.796  -6.432  -7.300  1.00  1.05           H  
ATOM   1099 2HB  GLU A  70      43.387  -7.646  -6.195  1.00  1.05           H  
ATOM   1100 1HG  GLU A  70      41.168  -8.783  -6.260  1.00  1.05           H  
ATOM   1101 2HG  GLU A  70      40.597  -7.577  -7.403  1.00  1.05           H  
ATOM   1102  N   TYR A  71      43.808  -5.749  -3.769  1.00  1.39           N  
ATOM   1103  CA  TYR A  71      44.901  -4.957  -3.236  1.00  1.39           C  
ATOM   1104  C   TYR A  71      45.884  -5.792  -2.451  1.00  1.39           C  
ATOM   1105  O   TYR A  71      45.590  -6.926  -2.064  1.00  1.39           O  
ATOM   1106  CB  TYR A  71      44.335  -3.850  -2.364  1.00  1.39           C  
ATOM   1107  CG  TYR A  71      43.582  -4.345  -1.153  1.00  1.39           C  
ATOM   1108  CD1 TYR A  71      44.186  -4.372   0.098  1.00  1.39           C  
ATOM   1109  CD2 TYR A  71      42.292  -4.810  -1.306  1.00  1.39           C  
ATOM   1110  CE1 TYR A  71      43.477  -4.830   1.189  1.00  1.39           C  
ATOM   1111  CE2 TYR A  71      41.594  -5.276  -0.233  1.00  1.39           C  
ATOM   1112  CZ  TYR A  71      42.175  -5.280   1.016  1.00  1.39           C  
ATOM   1113  OH  TYR A  71      41.473  -5.735   2.093  1.00  1.39           O  
ATOM   1114  H   TYR A  71      43.543  -6.627  -3.317  1.00  1.39           H  
ATOM   1115  HA  TYR A  71      45.443  -4.510  -4.069  1.00  1.39           H  
ATOM   1116 1HB  TYR A  71      45.154  -3.222  -2.020  1.00  1.39           H  
ATOM   1117 2HB  TYR A  71      43.668  -3.227  -2.950  1.00  1.39           H  
ATOM   1118  HD1 TYR A  71      45.215  -4.018   0.219  1.00  1.39           H  
ATOM   1119  HD2 TYR A  71      41.826  -4.810  -2.285  1.00  1.39           H  
ATOM   1120  HE1 TYR A  71      43.937  -4.842   2.175  1.00  1.39           H  
ATOM   1121  HE2 TYR A  71      40.578  -5.638  -0.373  1.00  1.39           H  
ATOM   1122  HH  TYR A  71      42.005  -5.620   2.883  1.00  1.39           H  
ATOM   1123  N   GLU A  72      47.048  -5.224  -2.188  1.00  1.89           N  
ATOM   1124  CA  GLU A  72      48.014  -5.909  -1.355  1.00  1.89           C  
ATOM   1125  C   GLU A  72      48.187  -5.185  -0.039  1.00  1.89           C  
ATOM   1126  O   GLU A  72      48.129  -3.955   0.019  1.00  1.89           O  
ATOM   1127  CB  GLU A  72      49.359  -6.034  -2.076  1.00  1.89           C  
ATOM   1128  CG  GLU A  72      49.320  -6.911  -3.334  1.00  1.89           C  
ATOM   1129  CD  GLU A  72      50.674  -7.041  -4.021  1.00  1.89           C  
ATOM   1130  OE1 GLU A  72      51.616  -6.436  -3.566  1.00  1.89           O  
ATOM   1131  OE2 GLU A  72      50.755  -7.748  -4.999  1.00  1.89           O  
ATOM   1132  H   GLU A  72      47.254  -4.302  -2.547  1.00  1.89           H  
ATOM   1133  HA  GLU A  72      47.650  -6.905  -1.131  1.00  1.89           H  
ATOM   1134 1HB  GLU A  72      49.712  -5.044  -2.363  1.00  1.89           H  
ATOM   1135 2HB  GLU A  72      50.095  -6.460  -1.391  1.00  1.89           H  
ATOM   1136 1HG  GLU A  72      48.969  -7.906  -3.052  1.00  1.89           H  
ATOM   1137 2HG  GLU A  72      48.601  -6.492  -4.035  1.00  1.89           H  
ATOM   1138  N   ILE A  73      48.428  -5.958   1.002  1.00  2.54           N  
ATOM   1139  CA  ILE A  73      48.734  -5.452   2.318  1.00  2.54           C  
ATOM   1140  C   ILE A  73      50.251  -5.408   2.455  1.00  2.54           C  
ATOM   1141  O   ILE A  73      50.937  -6.327   2.021  1.00  2.54           O  
ATOM   1142  CB  ILE A  73      48.049  -6.323   3.380  1.00  2.54           C  
ATOM   1143  CG1 ILE A  73      46.536  -6.220   3.192  1.00  2.54           C  
ATOM   1144  CG2 ILE A  73      48.442  -5.917   4.787  1.00  2.54           C  
ATOM   1145  CD1 ILE A  73      45.774  -7.226   3.992  1.00  2.54           C  
ATOM   1146  H   ILE A  73      48.395  -6.973   0.895  1.00  2.54           H  
ATOM   1147  HA  ILE A  73      48.349  -4.438   2.408  1.00  2.54           H  
ATOM   1148  HB  ILE A  73      48.327  -7.369   3.224  1.00  2.54           H  
ATOM   1149 1HG1 ILE A  73      46.212  -5.224   3.484  1.00  2.54           H  
ATOM   1150 2HG1 ILE A  73      46.295  -6.372   2.138  1.00  2.54           H  
ATOM   1151 1HG2 ILE A  73      47.929  -6.561   5.505  1.00  2.54           H  
ATOM   1152 2HG2 ILE A  73      49.491  -6.032   4.905  1.00  2.54           H  
ATOM   1153 3HG2 ILE A  73      48.159  -4.879   4.964  1.00  2.54           H  
ATOM   1154 1HD1 ILE A  73      44.717  -7.090   3.817  1.00  2.54           H  
ATOM   1155 2HD1 ILE A  73      46.079  -8.235   3.692  1.00  2.54           H  
ATOM   1156 3HD1 ILE A  73      45.985  -7.087   5.051  1.00  2.54           H  
ATOM   1157  N   ASN A  74      50.778  -4.308   2.993  1.00  3.23           N  
ATOM   1158  CA  ASN A  74      52.225  -4.108   3.140  1.00  3.23           C  
ATOM   1159  C   ASN A  74      52.925  -5.137   4.040  1.00  3.23           C  
ATOM   1160  O   ASN A  74      54.135  -5.343   3.934  1.00  3.23           O  
ATOM   1161  CB  ASN A  74      52.497  -2.712   3.664  1.00  3.23           C  
ATOM   1162  CG  ASN A  74      52.271  -1.642   2.627  1.00  3.23           C  
ATOM   1163  OD1 ASN A  74      52.274  -1.909   1.420  1.00  3.23           O  
ATOM   1164  ND2 ASN A  74      52.071  -0.430   3.078  1.00  3.23           N  
ATOM   1165  H   ASN A  74      50.152  -3.584   3.310  1.00  3.23           H  
ATOM   1166  HA  ASN A  74      52.675  -4.198   2.150  1.00  3.23           H  
ATOM   1167 1HB  ASN A  74      51.851  -2.515   4.521  1.00  3.23           H  
ATOM   1168 2HB  ASN A  74      53.528  -2.653   4.012  1.00  3.23           H  
ATOM   1169 1HD2 ASN A  74      51.913   0.323   2.438  1.00  3.23           H  
ATOM   1170 2HD2 ASN A  74      52.074  -0.256   4.062  1.00  3.23           H  
ATOM   1171  N   GLY A  75      52.176  -5.743   4.952  1.00  3.70           N  
ATOM   1172  CA  GLY A  75      52.725  -6.730   5.870  1.00  3.70           C  
ATOM   1173  C   GLY A  75      52.703  -8.131   5.259  1.00  3.70           C  
ATOM   1174  O   GLY A  75      52.413  -8.318   4.075  1.00  3.70           O  
ATOM   1175  H   GLY A  75      51.199  -5.520   4.991  1.00  3.70           H  
ATOM   1176 1HA  GLY A  75      53.749  -6.459   6.125  1.00  3.70           H  
ATOM   1177 2HA  GLY A  75      52.150  -6.723   6.795  1.00  3.70           H  
ATOM   1178  N   ASN A  76      52.887  -9.144   6.098  1.00  3.72           N  
ATOM   1179  CA  ASN A  76      52.997 -10.513   5.600  1.00  3.72           C  
ATOM   1180  C   ASN A  76      51.649 -11.199   5.449  1.00  3.72           C  
ATOM   1181  O   ASN A  76      51.570 -12.400   5.197  1.00  3.72           O  
ATOM   1182  CB  ASN A  76      53.912 -11.319   6.495  1.00  3.72           C  
ATOM   1183  CG  ASN A  76      55.350 -10.883   6.366  1.00  3.72           C  
ATOM   1184  OD1 ASN A  76      55.807 -10.516   5.277  1.00  3.72           O  
ATOM   1185  ND2 ASN A  76      56.068 -10.911   7.456  1.00  3.72           N  
ATOM   1186  H   ASN A  76      53.047  -8.958   7.079  1.00  3.72           H  
ATOM   1187  HA  ASN A  76      53.446 -10.476   4.605  1.00  3.72           H  
ATOM   1188 1HB  ASN A  76      53.598 -11.213   7.533  1.00  3.72           H  
ATOM   1189 2HB  ASN A  76      53.838 -12.375   6.234  1.00  3.72           H  
ATOM   1190 1HD2 ASN A  76      57.029 -10.630   7.429  1.00  3.72           H  
ATOM   1191 2HD2 ASN A  76      55.661 -11.213   8.318  1.00  3.72           H  
ATOM   1192  N   GLU A  77      50.585 -10.420   5.593  1.00  3.28           N  
ATOM   1193  CA  GLU A  77      49.236 -10.912   5.405  1.00  3.28           C  
ATOM   1194  C   GLU A  77      48.981 -11.231   3.924  1.00  3.28           C  
ATOM   1195  O   GLU A  77      48.139 -12.083   3.616  1.00  3.28           O  
ATOM   1196  CB  GLU A  77      48.213  -9.903   5.931  1.00  3.28           C  
ATOM   1197  CG  GLU A  77      48.233  -9.718   7.447  1.00  3.28           C  
ATOM   1198  CD  GLU A  77      47.124  -8.822   7.968  1.00  3.28           C  
ATOM   1199  OE1 GLU A  77      46.317  -8.382   7.188  1.00  3.28           O  
ATOM   1200  OE2 GLU A  77      47.084  -8.592   9.151  1.00  3.28           O  
ATOM   1201  H   GLU A  77      50.728  -9.447   5.809  1.00  3.28           H  
ATOM   1202  HA  GLU A  77      49.127 -11.837   5.972  1.00  3.28           H  
ATOM   1203 1HB  GLU A  77      48.413  -8.936   5.478  1.00  3.28           H  
ATOM   1204 2HB  GLU A  77      47.218 -10.189   5.636  1.00  3.28           H  
ATOM   1205 1HG  GLU A  77      48.146 -10.695   7.919  1.00  3.28           H  
ATOM   1206 2HG  GLU A  77      49.197  -9.294   7.730  1.00  3.28           H  
ATOM   1207  N   GLY A  78      49.715 -10.559   3.013  1.00  2.62           N  
ATOM   1208  CA  GLY A  78      49.564 -10.779   1.565  1.00  2.62           C  
ATOM   1209  C   GLY A  78      48.374 -10.078   0.885  1.00  2.62           C  
ATOM   1210  O   GLY A  78      47.931  -9.012   1.314  1.00  2.62           O  
ATOM   1211  H   GLY A  78      50.418  -9.883   3.337  1.00  2.62           H  
ATOM   1212 1HA  GLY A  78      50.484 -10.458   1.075  1.00  2.62           H  
ATOM   1213 2HA  GLY A  78      49.490 -11.851   1.386  1.00  2.62           H  
ATOM   1214  N   LYS A  79      47.947 -10.654  -0.251  1.00  1.98           N  
ATOM   1215  CA  LYS A  79      46.895 -10.110  -1.131  1.00  1.98           C  
ATOM   1216  C   LYS A  79      45.479 -10.370  -0.623  1.00  1.98           C  
ATOM   1217  O   LYS A  79      45.186 -11.455  -0.111  1.00  1.98           O  
ATOM   1218  CB  LYS A  79      47.024 -10.674  -2.553  1.00  1.98           C  
ATOM   1219  CG  LYS A  79      46.035 -10.068  -3.559  1.00  1.98           C  
ATOM   1220  CD  LYS A  79      46.247 -10.562  -4.986  1.00  1.98           C  
ATOM   1221  CE  LYS A  79      45.235  -9.893  -5.915  1.00  1.98           C  
ATOM   1222  NZ  LYS A  79      45.370 -10.323  -7.341  1.00  1.98           N  
ATOM   1223  H   LYS A  79      48.374 -11.530  -0.519  1.00  1.98           H  
ATOM   1224  HA  LYS A  79      47.020  -9.034  -1.185  1.00  1.98           H  
ATOM   1225 1HB  LYS A  79      48.033 -10.493  -2.928  1.00  1.98           H  
ATOM   1226 2HB  LYS A  79      46.866 -11.751  -2.535  1.00  1.98           H  
ATOM   1227 1HG  LYS A  79      45.013 -10.314  -3.269  1.00  1.98           H  
ATOM   1228 2HG  LYS A  79      46.140  -8.982  -3.547  1.00  1.98           H  
ATOM   1229 1HD  LYS A  79      47.258 -10.313  -5.315  1.00  1.98           H  
ATOM   1230 2HD  LYS A  79      46.117 -11.643  -5.030  1.00  1.98           H  
ATOM   1231 1HE  LYS A  79      44.227 -10.128  -5.571  1.00  1.98           H  
ATOM   1232 2HE  LYS A  79      45.382  -8.815  -5.861  1.00  1.98           H  
ATOM   1233 1HZ  LYS A  79      44.657  -9.828  -7.910  1.00  1.98           H  
ATOM   1234 2HZ  LYS A  79      46.286 -10.094  -7.684  1.00  1.98           H  
ATOM   1235 3HZ  LYS A  79      45.220 -11.313  -7.414  1.00  1.98           H  
ATOM   1236  N   ARG A  80      44.606  -9.367  -0.768  1.00  1.48           N  
ATOM   1237  CA  ARG A  80      43.200  -9.500  -0.381  1.00  1.48           C  
ATOM   1238  C   ARG A  80      42.229  -8.938  -1.415  1.00  1.48           C  
ATOM   1239  O   ARG A  80      42.582  -8.114  -2.266  1.00  1.48           O  
ATOM   1240  CB  ARG A  80      42.906  -8.807   0.935  1.00  1.48           C  
ATOM   1241  CG  ARG A  80      43.608  -9.359   2.131  1.00  1.48           C  
ATOM   1242  CD  ARG A  80      43.133 -10.710   2.496  1.00  1.48           C  
ATOM   1243  NE  ARG A  80      43.767 -11.155   3.703  1.00  1.48           N  
ATOM   1244  CZ  ARG A  80      44.973 -11.741   3.740  1.00  1.48           C  
ATOM   1245  NH1 ARG A  80      45.661 -11.950   2.651  1.00  1.48           N  
ATOM   1246  NH2 ARG A  80      45.511 -12.110   4.879  1.00  1.48           N  
ATOM   1247  H   ARG A  80      44.931  -8.495  -1.181  1.00  1.48           H  
ATOM   1248  HA  ARG A  80      42.983 -10.560  -0.259  1.00  1.48           H  
ATOM   1249 1HB  ARG A  80      43.232  -7.788   0.849  1.00  1.48           H  
ATOM   1250 2HB  ARG A  80      41.832  -8.797   1.130  1.00  1.48           H  
ATOM   1251 1HG  ARG A  80      44.685  -9.392   1.960  1.00  1.48           H  
ATOM   1252 2HG  ARG A  80      43.393  -8.716   2.973  1.00  1.48           H  
ATOM   1253 1HD  ARG A  80      42.055 -10.693   2.657  1.00  1.48           H  
ATOM   1254 2HD  ARG A  80      43.372 -11.416   1.704  1.00  1.48           H  
ATOM   1255  HE  ARG A  80      43.287 -11.011   4.577  1.00  1.48           H  
ATOM   1256 1HH1 ARG A  80      45.316 -11.691   1.722  1.00  1.48           H  
ATOM   1257 2HH1 ARG A  80      46.586 -12.371   2.745  1.00  1.48           H  
ATOM   1258 1HH2 ARG A  80      45.031 -11.961   5.755  1.00  1.48           H  
ATOM   1259 2HH2 ARG A  80      46.460 -12.506   4.841  1.00  1.48           H  
ATOM   1260  N   SER A  81      40.974  -9.388  -1.322  1.00  1.14           N  
ATOM   1261  CA  SER A  81      39.926  -8.869  -2.190  1.00  1.14           C  
ATOM   1262  C   SER A  81      38.682  -8.511  -1.373  1.00  1.14           C  
ATOM   1263  O   SER A  81      38.291  -9.266  -0.474  1.00  1.14           O  
ATOM   1264  CB  SER A  81      39.573  -9.917  -3.226  1.00  1.14           C  
ATOM   1265  OG  SER A  81      40.690 -10.246  -4.002  1.00  1.14           O  
ATOM   1266  H   SER A  81      40.739 -10.080  -0.628  1.00  1.14           H  
ATOM   1267  HA  SER A  81      40.288  -7.973  -2.684  1.00  1.14           H  
ATOM   1268 1HB  SER A  81      39.188 -10.806  -2.735  1.00  1.14           H  
ATOM   1269 2HB  SER A  81      38.784  -9.529  -3.872  1.00  1.14           H  
ATOM   1270  HG  SER A  81      40.930  -9.436  -4.462  1.00  1.14           H  
ATOM   1271  N   LYS A  82      38.064  -7.369  -1.696  1.00  0.92           N  
ATOM   1272  CA  LYS A  82      36.841  -6.905  -1.023  1.00  0.92           C  
ATOM   1273  C   LYS A  82      35.790  -6.352  -1.988  1.00  0.92           C  
ATOM   1274  O   LYS A  82      36.118  -5.728  -2.997  1.00  0.92           O  
ATOM   1275  CB  LYS A  82      37.175  -5.809  -0.003  1.00  0.92           C  
ATOM   1276  CG  LYS A  82      38.081  -6.205   1.208  1.00  0.92           C  
ATOM   1277  CD  LYS A  82      37.337  -7.060   2.217  1.00  0.92           C  
ATOM   1278  CE  LYS A  82      38.198  -7.322   3.456  1.00  0.92           C  
ATOM   1279  NZ  LYS A  82      37.481  -8.153   4.471  1.00  0.92           N  
ATOM   1280  H   LYS A  82      38.482  -6.803  -2.439  1.00  0.92           H  
ATOM   1281  HA  LYS A  82      36.395  -7.751  -0.500  1.00  0.92           H  
ATOM   1282 1HB  LYS A  82      37.666  -4.989  -0.524  1.00  0.92           H  
ATOM   1283 2HB  LYS A  82      36.243  -5.409   0.408  1.00  0.92           H  
ATOM   1284 1HG  LYS A  82      38.953  -6.752   0.866  1.00  0.92           H  
ATOM   1285 2HG  LYS A  82      38.424  -5.328   1.734  1.00  0.92           H  
ATOM   1286 1HD  LYS A  82      36.421  -6.551   2.519  1.00  0.92           H  
ATOM   1287 2HD  LYS A  82      37.071  -8.014   1.756  1.00  0.92           H  
ATOM   1288 1HE  LYS A  82      39.108  -7.839   3.151  1.00  0.92           H  
ATOM   1289 2HE  LYS A  82      38.472  -6.367   3.910  1.00  0.92           H  
ATOM   1290 1HZ  LYS A  82      38.082  -8.301   5.272  1.00  0.92           H  
ATOM   1291 2HZ  LYS A  82      36.645  -7.667   4.769  1.00  0.92           H  
ATOM   1292 3HZ  LYS A  82      37.231  -9.042   4.063  1.00  0.92           H  
ATOM   1293  N   ILE A  83      34.511  -6.513  -1.649  1.00  0.78           N  
ATOM   1294  CA  ILE A  83      33.475  -5.920  -2.493  1.00  0.78           C  
ATOM   1295  C   ILE A  83      33.164  -4.497  -2.057  1.00  0.78           C  
ATOM   1296  O   ILE A  83      32.733  -4.252  -0.910  1.00  0.78           O  
ATOM   1297  CB  ILE A  83      32.187  -6.755  -2.502  1.00  0.78           C  
ATOM   1298  CG1 ILE A  83      32.441  -8.139  -3.080  1.00  0.78           C  
ATOM   1299  CG2 ILE A  83      31.155  -6.066  -3.282  1.00  0.78           C  
ATOM   1300  CD1 ILE A  83      31.258  -9.073  -2.937  1.00  0.78           C  
ATOM   1301  H   ILE A  83      34.259  -7.036  -0.819  1.00  0.78           H  
ATOM   1302  HA  ILE A  83      33.844  -5.877  -3.519  1.00  0.78           H  
ATOM   1303  HB  ILE A  83      31.838  -6.887  -1.476  1.00  0.78           H  
ATOM   1304 1HG1 ILE A  83      32.684  -8.042  -4.140  1.00  0.78           H  
ATOM   1305 2HG1 ILE A  83      33.295  -8.585  -2.568  1.00  0.78           H  
ATOM   1306 1HG2 ILE A  83      30.254  -6.655  -3.266  1.00  0.78           H  
ATOM   1307 2HG2 ILE A  83      30.959  -5.083  -2.863  1.00  0.78           H  
ATOM   1308 3HG2 ILE A  83      31.526  -5.970  -4.290  1.00  0.78           H  
ATOM   1309 1HD1 ILE A  83      31.514 -10.029  -3.359  1.00  0.78           H  
ATOM   1310 2HD1 ILE A  83      31.017  -9.200  -1.886  1.00  0.78           H  
ATOM   1311 3HD1 ILE A  83      30.396  -8.660  -3.459  1.00  0.78           H  
ATOM   1312  N   VAL A  84      33.357  -3.568  -2.996  1.00  0.70           N  
ATOM   1313  CA  VAL A  84      33.154  -2.170  -2.707  1.00  0.70           C  
ATOM   1314  C   VAL A  84      31.982  -1.626  -3.495  1.00  0.70           C  
ATOM   1315  O   VAL A  84      31.918  -1.756  -4.722  1.00  0.70           O  
ATOM   1316  CB  VAL A  84      34.383  -1.342  -3.103  1.00  0.70           C  
ATOM   1317  CG1 VAL A  84      34.141   0.121  -2.745  1.00  0.70           C  
ATOM   1318  CG2 VAL A  84      35.616  -1.894  -2.463  1.00  0.70           C  
ATOM   1319  H   VAL A  84      33.705  -3.839  -3.918  1.00  0.70           H  
ATOM   1320  HA  VAL A  84      32.959  -2.051  -1.645  1.00  0.70           H  
ATOM   1321  HB  VAL A  84      34.508  -1.398  -4.179  1.00  0.70           H  
ATOM   1322 1HG1 VAL A  84      34.993   0.711  -3.047  1.00  0.70           H  
ATOM   1323 2HG1 VAL A  84      33.254   0.497  -3.244  1.00  0.70           H  
ATOM   1324 3HG1 VAL A  84      34.002   0.199  -1.673  1.00  0.70           H  
ATOM   1325 1HG2 VAL A  84      36.475  -1.304  -2.777  1.00  0.70           H  
ATOM   1326 2HG2 VAL A  84      35.517  -1.851  -1.411  1.00  0.70           H  
ATOM   1327 3HG2 VAL A  84      35.755  -2.932  -2.770  1.00  0.70           H  
ATOM   1328  N   PHE A  85      31.053  -1.031  -2.774  1.00  0.66           N  
ATOM   1329  CA  PHE A  85      29.883  -0.391  -3.333  1.00  0.66           C  
ATOM   1330  C   PHE A  85      30.185   1.072  -3.469  1.00  0.66           C  
ATOM   1331  O   PHE A  85      30.676   1.701  -2.526  1.00  0.66           O  
ATOM   1332  CB  PHE A  85      28.675  -0.584  -2.436  1.00  0.66           C  
ATOM   1333  CG  PHE A  85      27.377   0.010  -2.881  1.00  0.66           C  
ATOM   1334  CD1 PHE A  85      26.644  -0.588  -3.864  1.00  0.66           C  
ATOM   1335  CD2 PHE A  85      26.879   1.153  -2.296  1.00  0.66           C  
ATOM   1336  CE1 PHE A  85      25.447  -0.086  -4.265  1.00  0.66           C  
ATOM   1337  CE2 PHE A  85      25.671   1.677  -2.689  1.00  0.66           C  
ATOM   1338  CZ  PHE A  85      24.944   1.056  -3.675  1.00  0.66           C  
ATOM   1339  H   PHE A  85      31.191  -0.983  -1.770  1.00  0.66           H  
ATOM   1340  HA  PHE A  85      29.680  -0.796  -4.321  1.00  0.66           H  
ATOM   1341 1HB  PHE A  85      28.517  -1.630  -2.376  1.00  0.66           H  
ATOM   1342 2HB  PHE A  85      28.901  -0.207  -1.432  1.00  0.66           H  
ATOM   1343  HD1 PHE A  85      27.021  -1.468  -4.315  1.00  0.66           H  
ATOM   1344  HD2 PHE A  85      27.456   1.641  -1.507  1.00  0.66           H  
ATOM   1345  HE1 PHE A  85      24.905  -0.599  -5.043  1.00  0.66           H  
ATOM   1346  HE2 PHE A  85      25.302   2.577  -2.212  1.00  0.66           H  
ATOM   1347  HZ  PHE A  85      23.986   1.467  -3.983  1.00  0.66           H  
ATOM   1348  N   PHE A  86      29.928   1.591  -4.641  1.00  0.63           N  
ATOM   1349  CA  PHE A  86      30.148   2.971  -4.925  1.00  0.63           C  
ATOM   1350  C   PHE A  86      28.854   3.684  -5.220  1.00  0.63           C  
ATOM   1351  O   PHE A  86      27.978   3.164  -5.923  1.00  0.63           O  
ATOM   1352  CB  PHE A  86      31.029   3.106  -6.160  1.00  0.63           C  
ATOM   1353  CG  PHE A  86      32.391   2.639  -6.012  1.00  0.63           C  
ATOM   1354  CD1 PHE A  86      32.689   1.308  -6.156  1.00  0.63           C  
ATOM   1355  CD2 PHE A  86      33.403   3.529  -5.783  1.00  0.63           C  
ATOM   1356  CE1 PHE A  86      33.971   0.883  -6.049  1.00  0.63           C  
ATOM   1357  CE2 PHE A  86      34.684   3.103  -5.685  1.00  0.63           C  
ATOM   1358  CZ  PHE A  86      34.976   1.769  -5.813  1.00  0.63           C  
ATOM   1359  H   PHE A  86      29.568   0.997  -5.371  1.00  0.63           H  
ATOM   1360  HA  PHE A  86      30.634   3.424  -4.078  1.00  0.63           H  
ATOM   1361 1HB  PHE A  86      30.577   2.548  -6.962  1.00  0.63           H  
ATOM   1362 2HB  PHE A  86      31.059   4.151  -6.465  1.00  0.63           H  
ATOM   1363  HD1 PHE A  86      31.887   0.588  -6.350  1.00  0.63           H  
ATOM   1364  HD2 PHE A  86      33.170   4.592  -5.684  1.00  0.63           H  
ATOM   1365  HE1 PHE A  86      34.182  -0.149  -6.144  1.00  0.63           H  
ATOM   1366  HE2 PHE A  86      35.468   3.822  -5.510  1.00  0.63           H  
ATOM   1367  HZ  PHE A  86      36.002   1.422  -5.730  1.00  0.63           H  
ATOM   1368  N   THR A  87      28.785   4.916  -4.763  1.00  0.61           N  
ATOM   1369  CA  THR A  87      27.716   5.795  -5.179  1.00  0.61           C  
ATOM   1370  C   THR A  87      28.385   6.974  -5.864  1.00  0.61           C  
ATOM   1371  O   THR A  87      29.232   7.666  -5.279  1.00  0.61           O  
ATOM   1372  CB  THR A  87      26.810   6.218  -4.013  1.00  0.61           C  
ATOM   1373  OG1 THR A  87      26.227   5.056  -3.429  1.00  0.61           O  
ATOM   1374  CG2 THR A  87      25.708   7.146  -4.506  1.00  0.61           C  
ATOM   1375  H   THR A  87      29.512   5.237  -4.120  1.00  0.61           H  
ATOM   1376  HA  THR A  87      27.092   5.291  -5.919  1.00  0.61           H  
ATOM   1377  HB  THR A  87      27.405   6.733  -3.258  1.00  0.61           H  
ATOM   1378  HG1 THR A  87      25.845   4.522  -4.132  1.00  0.61           H  
ATOM   1379 1HG2 THR A  87      25.071   7.435  -3.672  1.00  0.61           H  
ATOM   1380 2HG2 THR A  87      26.154   8.039  -4.951  1.00  0.61           H  
ATOM   1381 3HG2 THR A  87      25.110   6.631  -5.259  1.00  0.61           H  
ATOM   1382  N   TRP A  88      28.035   7.153  -7.123  1.00  0.60           N  
ATOM   1383  CA  TRP A  88      28.605   8.183  -7.966  1.00  0.60           C  
ATOM   1384  C   TRP A  88      27.541   9.222  -8.226  1.00  0.60           C  
ATOM   1385  O   TRP A  88      26.519   8.937  -8.854  1.00  0.60           O  
ATOM   1386  CB  TRP A  88      29.100   7.517  -9.254  1.00  0.60           C  
ATOM   1387  CG  TRP A  88      29.738   8.373 -10.322  1.00  0.60           C  
ATOM   1388  CD1 TRP A  88      29.246   8.623 -11.572  1.00  0.60           C  
ATOM   1389  CD2 TRP A  88      30.982   9.068 -10.254  1.00  0.60           C  
ATOM   1390  NE1 TRP A  88      30.099   9.395 -12.268  1.00  0.60           N  
ATOM   1391  CE2 TRP A  88      31.164   9.688 -11.492  1.00  0.60           C  
ATOM   1392  CE3 TRP A  88      31.941   9.221  -9.270  1.00  0.60           C  
ATOM   1393  CZ2 TRP A  88      32.258  10.443 -11.763  1.00  0.60           C  
ATOM   1394  CZ3 TRP A  88      33.040   9.985  -9.548  1.00  0.60           C  
ATOM   1395  CH2 TRP A  88      33.190  10.580 -10.762  1.00  0.60           C  
ATOM   1396  H   TRP A  88      27.331   6.540  -7.537  1.00  0.60           H  
ATOM   1397  HA  TRP A  88      29.442   8.656  -7.452  1.00  0.60           H  
ATOM   1398 1HB  TRP A  88      29.808   6.728  -8.996  1.00  0.60           H  
ATOM   1399 2HB  TRP A  88      28.258   7.042  -9.686  1.00  0.60           H  
ATOM   1400  HD1 TRP A  88      28.318   8.269 -11.972  1.00  0.60           H  
ATOM   1401  HE1 TRP A  88      29.941   9.721 -13.241  1.00  0.60           H  
ATOM   1402  HE3 TRP A  88      31.816   8.750  -8.296  1.00  0.60           H  
ATOM   1403  HZ2 TRP A  88      32.396  10.930 -12.727  1.00  0.60           H  
ATOM   1404  HZ3 TRP A  88      33.784  10.103  -8.771  1.00  0.60           H  
ATOM   1405  HH2 TRP A  88      34.062  11.179 -10.950  1.00  0.60           H  
ATOM   1406  N   SER A  89      27.748  10.412  -7.683  1.00  0.59           N  
ATOM   1407  CA  SER A  89      26.774  11.482  -7.813  1.00  0.59           C  
ATOM   1408  C   SER A  89      27.438  12.802  -8.134  1.00  0.59           C  
ATOM   1409  O   SER A  89      27.460  13.677  -7.275  1.00  0.59           O  
ATOM   1410  CB  SER A  89      25.992  11.619  -6.530  1.00  0.59           C  
ATOM   1411  OG  SER A  89      25.272  10.446  -6.259  1.00  0.59           O  
ATOM   1412  H   SER A  89      28.617  10.580  -7.167  1.00  0.59           H  
ATOM   1413  HA  SER A  89      26.087  11.233  -8.616  1.00  0.59           H  
ATOM   1414 1HB  SER A  89      26.676  11.830  -5.709  1.00  0.59           H  
ATOM   1415 2HB  SER A  89      25.304  12.461  -6.615  1.00  0.59           H  
ATOM   1416  HG  SER A  89      24.700  10.307  -7.024  1.00  0.59           H  
ATOM   1417  N   PRO A  90      27.974  12.997  -9.345  1.00  0.59           N  
ATOM   1418  CA  PRO A  90      28.797  14.125  -9.699  1.00  0.59           C  
ATOM   1419  C   PRO A  90      28.082  15.417  -9.408  1.00  0.59           C  
ATOM   1420  O   PRO A  90      26.884  15.533  -9.675  1.00  0.59           O  
ATOM   1421  CB  PRO A  90      29.016  13.942 -11.195  1.00  0.59           C  
ATOM   1422  CG  PRO A  90      28.846  12.473 -11.408  1.00  0.59           C  
ATOM   1423  CD  PRO A  90      27.750  12.059 -10.459  1.00  0.59           C  
ATOM   1424  HA  PRO A  90      29.733  14.050  -9.167  1.00  0.59           H  
ATOM   1425 1HB  PRO A  90      28.299  14.546 -11.772  1.00  0.59           H  
ATOM   1426 2HB  PRO A  90      30.022  14.292 -11.474  1.00  0.59           H  
ATOM   1427 1HG  PRO A  90      28.615  12.239 -12.460  1.00  0.59           H  
ATOM   1428 2HG  PRO A  90      29.787  11.997 -11.179  1.00  0.59           H  
ATOM   1429 1HD  PRO A  90      26.761  12.206 -10.908  1.00  0.59           H  
ATOM   1430 2HD  PRO A  90      27.927  11.031 -10.203  1.00  0.59           H  
ATOM   1431  N   ASP A  91      28.830  16.419  -8.956  1.00  0.59           N  
ATOM   1432  CA  ASP A  91      28.235  17.725  -8.643  1.00  0.59           C  
ATOM   1433  C   ASP A  91      27.448  18.321  -9.802  1.00  0.59           C  
ATOM   1434  O   ASP A  91      26.426  18.986  -9.582  1.00  0.59           O  
ATOM   1435  CB  ASP A  91      29.305  18.761  -8.244  1.00  0.59           C  
ATOM   1436  CG  ASP A  91      29.865  18.613  -6.828  1.00  0.59           C  
ATOM   1437  OD1 ASP A  91      29.270  17.923  -6.036  1.00  0.59           O  
ATOM   1438  OD2 ASP A  91      30.880  19.212  -6.554  1.00  0.59           O  
ATOM   1439  H   ASP A  91      29.818  16.229  -8.767  1.00  0.59           H  
ATOM   1440  HA  ASP A  91      27.556  17.587  -7.803  1.00  0.59           H  
ATOM   1441 1HB  ASP A  91      30.139  18.694  -8.944  1.00  0.59           H  
ATOM   1442 2HB  ASP A  91      28.886  19.763  -8.346  1.00  0.59           H  
ATOM   1443  N   THR A  92      27.902  18.054 -11.028  1.00  0.61           N  
ATOM   1444  CA  THR A  92      27.299  18.610 -12.230  1.00  0.61           C  
ATOM   1445  C   THR A  92      26.165  17.756 -12.810  1.00  0.61           C  
ATOM   1446  O   THR A  92      25.607  18.090 -13.857  1.00  0.61           O  
ATOM   1447  CB  THR A  92      28.391  18.873 -13.283  1.00  0.61           C  
ATOM   1448  OG1 THR A  92      29.060  17.655 -13.616  1.00  0.61           O  
ATOM   1449  CG2 THR A  92      29.407  19.853 -12.718  1.00  0.61           C  
ATOM   1450  H   THR A  92      28.715  17.461 -11.119  1.00  0.61           H  
ATOM   1451  HA  THR A  92      26.866  19.575 -11.966  1.00  0.61           H  
ATOM   1452  HB  THR A  92      27.946  19.295 -14.184  1.00  0.61           H  
ATOM   1453  HG1 THR A  92      28.709  17.301 -14.455  1.00  0.61           H  
ATOM   1454 1HG2 THR A  92      30.181  20.041 -13.463  1.00  0.61           H  
ATOM   1455 2HG2 THR A  92      28.908  20.788 -12.466  1.00  0.61           H  
ATOM   1456 3HG2 THR A  92      29.860  19.431 -11.823  1.00  0.61           H  
ATOM   1457  N   ALA A  93      25.839  16.642 -12.157  1.00  0.63           N  
ATOM   1458  CA  ALA A  93      24.731  15.821 -12.612  1.00  0.63           C  
ATOM   1459  C   ALA A  93      23.454  16.626 -12.345  1.00  0.63           C  
ATOM   1460  O   ALA A  93      23.482  17.500 -11.479  1.00  0.63           O  
ATOM   1461  CB  ALA A  93      24.707  14.471 -11.903  1.00  0.63           C  
ATOM   1462  H   ALA A  93      26.328  16.380 -11.303  1.00  0.63           H  
ATOM   1463  HA  ALA A  93      24.851  15.667 -13.670  1.00  0.63           H  
ATOM   1464 1HB  ALA A  93      23.874  13.872 -12.256  1.00  0.63           H  
ATOM   1465 2HB  ALA A  93      25.638  13.948 -12.109  1.00  0.63           H  
ATOM   1466 3HB  ALA A  93      24.613  14.626 -10.833  1.00  0.63           H  
ATOM   1467  N   PRO A  94      22.353  16.433 -13.091  1.00  0.67           N  
ATOM   1468  CA  PRO A  94      21.079  17.097 -12.864  1.00  0.67           C  
ATOM   1469  C   PRO A  94      20.600  16.860 -11.440  1.00  0.67           C  
ATOM   1470  O   PRO A  94      20.738  15.758 -10.898  1.00  0.67           O  
ATOM   1471  CB  PRO A  94      20.163  16.435 -13.902  1.00  0.67           C  
ATOM   1472  CG  PRO A  94      21.102  15.992 -15.006  1.00  0.67           C  
ATOM   1473  CD  PRO A  94      22.376  15.564 -14.293  1.00  0.67           C  
ATOM   1474  HA  PRO A  94      21.195  18.175 -13.061  1.00  0.67           H  
ATOM   1475 1HB  PRO A  94      19.619  15.596 -13.444  1.00  0.67           H  
ATOM   1476 2HB  PRO A  94      19.408  17.154 -14.247  1.00  0.67           H  
ATOM   1477 1HG  PRO A  94      20.654  15.171 -15.590  1.00  0.67           H  
ATOM   1478 2HG  PRO A  94      21.277  16.821 -15.708  1.00  0.67           H  
ATOM   1479 1HD  PRO A  94      22.353  14.500 -14.022  1.00  0.67           H  
ATOM   1480 2HD  PRO A  94      23.211  15.805 -14.965  1.00  0.67           H  
ATOM   1481  N   VAL A  95      19.969  17.877 -10.859  1.00  0.71           N  
ATOM   1482  CA  VAL A  95      19.510  17.790  -9.479  1.00  0.71           C  
ATOM   1483  C   VAL A  95      18.525  16.672  -9.241  1.00  0.71           C  
ATOM   1484  O   VAL A  95      18.626  15.966  -8.239  1.00  0.71           O  
ATOM   1485  CB  VAL A  95      18.859  19.101  -9.038  1.00  0.71           C  
ATOM   1486  CG1 VAL A  95      18.204  18.902  -7.683  1.00  0.71           C  
ATOM   1487  CG2 VAL A  95      19.908  20.184  -8.982  1.00  0.71           C  
ATOM   1488  H   VAL A  95      19.856  18.744 -11.364  1.00  0.71           H  
ATOM   1489  HA  VAL A  95      20.376  17.615  -8.848  1.00  0.71           H  
ATOM   1490  HB  VAL A  95      18.080  19.379  -9.745  1.00  0.71           H  
ATOM   1491 1HG1 VAL A  95      17.728  19.829  -7.365  1.00  0.71           H  
ATOM   1492 2HG1 VAL A  95      17.456  18.121  -7.763  1.00  0.71           H  
ATOM   1493 3HG1 VAL A  95      18.955  18.611  -6.950  1.00  0.71           H  
ATOM   1494 1HG2 VAL A  95      19.447  21.122  -8.669  1.00  0.71           H  
ATOM   1495 2HG2 VAL A  95      20.680  19.902  -8.268  1.00  0.71           H  
ATOM   1496 3HG2 VAL A  95      20.353  20.309  -9.969  1.00  0.71           H  
ATOM   1497  N   ARG A  96      17.572  16.481 -10.144  1.00  0.77           N  
ATOM   1498  CA  ARG A  96      16.606  15.428  -9.894  1.00  0.77           C  
ATOM   1499  C   ARG A  96      17.299  14.073  -9.815  1.00  0.77           C  
ATOM   1500  O   ARG A  96      16.991  13.276  -8.931  1.00  0.77           O  
ATOM   1501  CB  ARG A  96      15.534  15.391 -10.966  1.00  0.77           C  
ATOM   1502  CG  ARG A  96      14.471  14.329 -10.736  1.00  0.77           C  
ATOM   1503  CD  ARG A  96      13.670  14.619  -9.508  1.00  0.77           C  
ATOM   1504  NE  ARG A  96      12.655  13.604  -9.261  1.00  0.77           N  
ATOM   1505  CZ  ARG A  96      11.850  13.577  -8.180  1.00  0.77           C  
ATOM   1506  NH1 ARG A  96      11.943  14.524  -7.274  1.00  0.77           N  
ATOM   1507  NH2 ARG A  96      10.970  12.603  -8.035  1.00  0.77           N  
ATOM   1508  H   ARG A  96      17.515  17.062 -10.966  1.00  0.77           H  
ATOM   1509  HA  ARG A  96      16.124  15.625  -8.935  1.00  0.77           H  
ATOM   1510 1HB  ARG A  96      15.037  16.358 -11.020  1.00  0.77           H  
ATOM   1511 2HB  ARG A  96      15.993  15.198 -11.935  1.00  0.77           H  
ATOM   1512 1HG  ARG A  96      13.796  14.296 -11.591  1.00  0.77           H  
ATOM   1513 2HG  ARG A  96      14.953  13.356 -10.614  1.00  0.77           H  
ATOM   1514 1HD  ARG A  96      14.335  14.653  -8.643  1.00  0.77           H  
ATOM   1515 2HD  ARG A  96      13.170  15.581  -9.618  1.00  0.77           H  
ATOM   1516  HE  ARG A  96      12.556  12.861  -9.940  1.00  0.77           H  
ATOM   1517 1HH1 ARG A  96      12.611  15.271  -7.401  1.00  0.77           H  
ATOM   1518 2HH1 ARG A  96      11.341  14.511  -6.463  1.00  0.77           H  
ATOM   1519 1HH2 ARG A  96      10.901  11.876  -8.735  1.00  0.77           H  
ATOM   1520 2HH2 ARG A  96      10.367  12.584  -7.226  1.00  0.77           H  
ATOM   1521  N   SER A  97      18.269  13.823 -10.699  1.00  0.82           N  
ATOM   1522  CA  SER A  97      18.977  12.550 -10.668  1.00  0.82           C  
ATOM   1523  C   SER A  97      19.744  12.410  -9.357  1.00  0.82           C  
ATOM   1524  O   SER A  97      19.775  11.341  -8.749  1.00  0.82           O  
ATOM   1525  CB  SER A  97      19.927  12.432 -11.848  1.00  0.82           C  
ATOM   1526  OG  SER A  97      19.232  12.363 -13.068  1.00  0.82           O  
ATOM   1527  H   SER A  97      18.519  14.518 -11.386  1.00  0.82           H  
ATOM   1528  HA  SER A  97      18.246  11.743 -10.726  1.00  0.82           H  
ATOM   1529 1HB  SER A  97      20.597  13.296 -11.856  1.00  0.82           H  
ATOM   1530 2HB  SER A  97      20.546  11.544 -11.727  1.00  0.82           H  
ATOM   1531  HG  SER A  97      19.905  12.391 -13.758  1.00  0.82           H  
ATOM   1532  N   LYS A  98      20.358  13.492  -8.886  1.00  0.86           N  
ATOM   1533  CA  LYS A  98      21.091  13.387  -7.629  1.00  0.86           C  
ATOM   1534  C   LYS A  98      20.139  13.049  -6.472  1.00  0.86           C  
ATOM   1535  O   LYS A  98      20.445  12.195  -5.632  1.00  0.86           O  
ATOM   1536  CB  LYS A  98      21.853  14.690  -7.349  1.00  0.86           C  
ATOM   1537  CG  LYS A  98      23.059  14.954  -8.294  1.00  0.86           C  
ATOM   1538  CD  LYS A  98      23.939  16.141  -7.843  1.00  0.86           C  
ATOM   1539  CE  LYS A  98      23.246  17.501  -8.014  1.00  0.86           C  
ATOM   1540  NZ  LYS A  98      24.200  18.667  -7.737  1.00  0.86           N  
ATOM   1541  H   LYS A  98      20.336  14.368  -9.412  1.00  0.86           H  
ATOM   1542  HA  LYS A  98      21.807  12.577  -7.701  1.00  0.86           H  
ATOM   1543 1HB  LYS A  98      21.167  15.531  -7.449  1.00  0.86           H  
ATOM   1544 2HB  LYS A  98      22.219  14.683  -6.325  1.00  0.86           H  
ATOM   1545 1HG  LYS A  98      23.689  14.071  -8.332  1.00  0.86           H  
ATOM   1546 2HG  LYS A  98      22.689  15.157  -9.300  1.00  0.86           H  
ATOM   1547 1HD  LYS A  98      24.222  16.010  -6.802  1.00  0.86           H  
ATOM   1548 2HD  LYS A  98      24.845  16.153  -8.442  1.00  0.86           H  
ATOM   1549 1HE  LYS A  98      22.860  17.589  -9.026  1.00  0.86           H  
ATOM   1550 2HE  LYS A  98      22.414  17.556  -7.314  1.00  0.86           H  
ATOM   1551 1HZ  LYS A  98      23.723  19.545  -7.841  1.00  0.86           H  
ATOM   1552 2HZ  LYS A  98      24.557  18.593  -6.801  1.00  0.86           H  
ATOM   1553 3HZ  LYS A  98      25.006  18.660  -8.406  1.00  0.86           H  
ATOM   1554  N   MET A  99      18.951  13.665  -6.460  1.00  0.90           N  
ATOM   1555  CA  MET A  99      17.965  13.409  -5.409  1.00  0.90           C  
ATOM   1556  C   MET A  99      17.421  11.983  -5.448  1.00  0.90           C  
ATOM   1557  O   MET A  99      17.289  11.318  -4.407  1.00  0.90           O  
ATOM   1558  CB  MET A  99      16.801  14.382  -5.545  1.00  0.90           C  
ATOM   1559  CG  MET A  99      17.131  15.826  -5.227  1.00  0.90           C  
ATOM   1560  SD  MET A  99      15.762  16.923  -5.619  1.00  0.90           S  
ATOM   1561  CE  MET A  99      14.588  16.446  -4.362  1.00  0.90           C  
ATOM   1562  H   MET A  99      18.744  14.358  -7.182  1.00  0.90           H  
ATOM   1563  HA  MET A  99      18.447  13.556  -4.445  1.00  0.90           H  
ATOM   1564 1HB  MET A  99      16.433  14.352  -6.570  1.00  0.90           H  
ATOM   1565 2HB  MET A  99      15.986  14.066  -4.896  1.00  0.90           H  
ATOM   1566 1HG  MET A  99      17.364  15.924  -4.170  1.00  0.90           H  
ATOM   1567 2HG  MET A  99      18.002  16.136  -5.801  1.00  0.90           H  
ATOM   1568 1HE  MET A  99      13.679  17.040  -4.468  1.00  0.90           H  
ATOM   1569 2HE  MET A  99      14.347  15.388  -4.470  1.00  0.90           H  
ATOM   1570 3HE  MET A  99      15.020  16.621  -3.375  1.00  0.90           H  
ATOM   1571  N   VAL A 100      17.087  11.515  -6.652  1.00  0.92           N  
ATOM   1572  CA  VAL A 100      16.504  10.194  -6.794  1.00  0.92           C  
ATOM   1573  C   VAL A 100      17.492   9.108  -6.439  1.00  0.92           C  
ATOM   1574  O   VAL A 100      17.150   8.188  -5.692  1.00  0.92           O  
ATOM   1575  CB  VAL A 100      15.975   9.968  -8.218  1.00  0.92           C  
ATOM   1576  CG1 VAL A 100      15.556   8.534  -8.370  1.00  0.92           C  
ATOM   1577  CG2 VAL A 100      14.785  10.881  -8.473  1.00  0.92           C  
ATOM   1578  H   VAL A 100      17.216  12.100  -7.477  1.00  0.92           H  
ATOM   1579  HA  VAL A 100      15.658  10.125  -6.111  1.00  0.92           H  
ATOM   1580  HB  VAL A 100      16.770  10.180  -8.938  1.00  0.92           H  
ATOM   1581 1HG1 VAL A 100      15.186   8.374  -9.380  1.00  0.92           H  
ATOM   1582 2HG1 VAL A 100      16.418   7.898  -8.181  1.00  0.92           H  
ATOM   1583 3HG1 VAL A 100      14.770   8.302  -7.654  1.00  0.92           H  
ATOM   1584 1HG2 VAL A 100      14.413  10.724  -9.483  1.00  0.92           H  
ATOM   1585 2HG2 VAL A 100      13.998  10.658  -7.755  1.00  0.92           H  
ATOM   1586 3HG2 VAL A 100      15.089  11.911  -8.356  1.00  0.92           H  
ATOM   1587  N   TYR A 101      18.720   9.209  -6.942  1.00  0.94           N  
ATOM   1588  CA  TYR A 101      19.711   8.200  -6.621  1.00  0.94           C  
ATOM   1589  C   TYR A 101      20.068   8.228  -5.142  1.00  0.94           C  
ATOM   1590  O   TYR A 101      20.153   7.179  -4.502  1.00  0.94           O  
ATOM   1591  CB  TYR A 101      20.929   8.352  -7.520  1.00  0.94           C  
ATOM   1592  CG  TYR A 101      20.702   7.768  -8.919  1.00  0.94           C  
ATOM   1593  CD1 TYR A 101      19.830   8.375  -9.814  1.00  0.94           C  
ATOM   1594  CD2 TYR A 101      21.392   6.633  -9.310  1.00  0.94           C  
ATOM   1595  CE1 TYR A 101      19.650   7.854 -11.067  1.00  0.94           C  
ATOM   1596  CE2 TYR A 101      21.202   6.107 -10.569  1.00  0.94           C  
ATOM   1597  CZ  TYR A 101      20.337   6.716 -11.446  1.00  0.94           C  
ATOM   1598  OH  TYR A 101      20.143   6.203 -12.708  1.00  0.94           O  
ATOM   1599  H   TYR A 101      18.976   9.989  -7.551  1.00  0.94           H  
ATOM   1600  HA  TYR A 101      19.276   7.228  -6.835  1.00  0.94           H  
ATOM   1601 1HB  TYR A 101      21.182   9.412  -7.622  1.00  0.94           H  
ATOM   1602 2HB  TYR A 101      21.786   7.849  -7.070  1.00  0.94           H  
ATOM   1603  HD1 TYR A 101      19.282   9.254  -9.530  1.00  0.94           H  
ATOM   1604  HD2 TYR A 101      22.089   6.159  -8.624  1.00  0.94           H  
ATOM   1605  HE1 TYR A 101      18.962   8.335 -11.759  1.00  0.94           H  
ATOM   1606  HE2 TYR A 101      21.744   5.218 -10.870  1.00  0.94           H  
ATOM   1607  HH  TYR A 101      19.798   6.899 -13.280  1.00  0.94           H  
ATOM   1608  N   ALA A 102      20.186   9.414  -4.543  1.00  0.94           N  
ATOM   1609  CA  ALA A 102      20.496   9.442  -3.125  1.00  0.94           C  
ATOM   1610  C   ALA A 102      19.423   8.697  -2.331  1.00  0.94           C  
ATOM   1611  O   ALA A 102      19.734   8.015  -1.350  1.00  0.94           O  
ATOM   1612  CB  ALA A 102      20.602  10.870  -2.643  1.00  0.94           C  
ATOM   1613  H   ALA A 102      20.110  10.294  -5.055  1.00  0.94           H  
ATOM   1614  HA  ALA A 102      21.448   8.936  -2.972  1.00  0.94           H  
ATOM   1615 1HB  ALA A 102      20.849  10.881  -1.585  1.00  0.94           H  
ATOM   1616 2HB  ALA A 102      21.379  11.385  -3.208  1.00  0.94           H  
ATOM   1617 3HB  ALA A 102      19.646  11.373  -2.802  1.00  0.94           H  
ATOM   1618  N   SER A 103      18.159   8.820  -2.759  1.00  0.94           N  
ATOM   1619  CA  SER A 103      17.057   8.141  -2.097  1.00  0.94           C  
ATOM   1620  C   SER A 103      17.065   6.622  -2.352  1.00  0.94           C  
ATOM   1621  O   SER A 103      16.844   5.831  -1.429  1.00  0.94           O  
ATOM   1622  CB  SER A 103      15.742   8.732  -2.572  1.00  0.94           C  
ATOM   1623  OG  SER A 103      15.626  10.082  -2.192  1.00  0.94           O  
ATOM   1624  H   SER A 103      17.950   9.429  -3.552  1.00  0.94           H  
ATOM   1625  HA  SER A 103      17.150   8.309  -1.026  1.00  0.94           H  
ATOM   1626 1HB  SER A 103      15.676   8.653  -3.655  1.00  0.94           H  
ATOM   1627 2HB  SER A 103      14.919   8.160  -2.152  1.00  0.94           H  
ATOM   1628  HG  SER A 103      16.251  10.571  -2.769  1.00  0.94           H  
ATOM   1629  N   SER A 104      17.342   6.202  -3.599  1.00  0.93           N  
ATOM   1630  CA  SER A 104      17.325   4.774  -3.942  1.00  0.93           C  
ATOM   1631  C   SER A 104      18.568   3.997  -3.503  1.00  0.93           C  
ATOM   1632  O   SER A 104      18.541   2.759  -3.454  1.00  0.93           O  
ATOM   1633  CB  SER A 104      17.094   4.579  -5.431  1.00  0.93           C  
ATOM   1634  OG  SER A 104      18.149   5.054  -6.228  1.00  0.93           O  
ATOM   1635  H   SER A 104      17.518   6.896  -4.327  1.00  0.93           H  
ATOM   1636  HA  SER A 104      16.470   4.330  -3.432  1.00  0.93           H  
ATOM   1637 1HB  SER A 104      16.943   3.529  -5.611  1.00  0.93           H  
ATOM   1638 2HB  SER A 104      16.175   5.088  -5.719  1.00  0.93           H  
ATOM   1639  HG  SER A 104      18.954   4.803  -5.783  1.00  0.93           H  
ATOM   1640  N   LYS A 105      19.623   4.714  -3.133  1.00  0.91           N  
ATOM   1641  CA  LYS A 105      20.873   4.119  -2.683  1.00  0.91           C  
ATOM   1642  C   LYS A 105      20.671   3.103  -1.580  1.00  0.91           C  
ATOM   1643  O   LYS A 105      21.222   2.002  -1.648  1.00  0.91           O  
ATOM   1644  CB  LYS A 105      21.823   5.224  -2.213  1.00  0.91           C  
ATOM   1645  CG  LYS A 105      23.204   4.771  -1.748  1.00  0.91           C  
ATOM   1646  CD  LYS A 105      23.280   4.669  -0.230  1.00  0.91           C  
ATOM   1647  CE  LYS A 105      23.170   6.053   0.423  1.00  0.91           C  
ATOM   1648  NZ  LYS A 105      23.094   5.963   1.919  1.00  0.91           N  
ATOM   1649  H   LYS A 105      19.587   5.729  -3.239  1.00  0.91           H  
ATOM   1650  HA  LYS A 105      21.320   3.589  -3.519  1.00  0.91           H  
ATOM   1651 1HB  LYS A 105      21.951   5.956  -3.012  1.00  0.91           H  
ATOM   1652 2HB  LYS A 105      21.357   5.754  -1.380  1.00  0.91           H  
ATOM   1653 1HG  LYS A 105      23.409   3.800  -2.182  1.00  0.91           H  
ATOM   1654 2HG  LYS A 105      23.953   5.476  -2.100  1.00  0.91           H  
ATOM   1655 1HD  LYS A 105      22.475   4.042   0.149  1.00  0.91           H  
ATOM   1656 2HD  LYS A 105      24.229   4.218   0.057  1.00  0.91           H  
ATOM   1657 1HE  LYS A 105      24.037   6.651   0.147  1.00  0.91           H  
ATOM   1658 2HE  LYS A 105      22.266   6.547   0.058  1.00  0.91           H  
ATOM   1659 1HZ  LYS A 105      23.006   6.880   2.315  1.00  0.91           H  
ATOM   1660 2HZ  LYS A 105      22.259   5.403   2.164  1.00  0.91           H  
ATOM   1661 3HZ  LYS A 105      23.911   5.512   2.283  1.00  0.91           H  
ATOM   1662  N   ASP A 106      19.867   3.446  -0.571  1.00  0.89           N  
ATOM   1663  CA  ASP A 106      19.655   2.523   0.534  1.00  0.89           C  
ATOM   1664  C   ASP A 106      18.970   1.240   0.077  1.00  0.89           C  
ATOM   1665  O   ASP A 106      19.277   0.160   0.580  1.00  0.89           O  
ATOM   1666  CB  ASP A 106      18.860   3.192   1.657  1.00  0.89           C  
ATOM   1667  CG  ASP A 106      19.696   4.247   2.425  1.00  0.89           C  
ATOM   1668  OD1 ASP A 106      20.906   4.274   2.256  1.00  0.89           O  
ATOM   1669  OD2 ASP A 106      19.133   5.005   3.166  1.00  0.89           O  
ATOM   1670  H   ASP A 106      19.413   4.351  -0.580  1.00  0.89           H  
ATOM   1671  HA  ASP A 106      20.628   2.253   0.939  1.00  0.89           H  
ATOM   1672 1HB  ASP A 106      17.978   3.679   1.235  1.00  0.89           H  
ATOM   1673 2HB  ASP A 106      18.512   2.434   2.359  1.00  0.89           H  
ATOM   1674  N   ALA A 107      18.044   1.337  -0.881  1.00  0.87           N  
ATOM   1675  CA  ALA A 107      17.361   0.139  -1.358  1.00  0.87           C  
ATOM   1676  C   ALA A 107      18.362  -0.811  -1.992  1.00  0.87           C  
ATOM   1677  O   ALA A 107      18.300  -2.034  -1.798  1.00  0.87           O  
ATOM   1678  CB  ALA A 107      16.284   0.501  -2.380  1.00  0.87           C  
ATOM   1679  H   ALA A 107      17.832   2.237  -1.291  1.00  0.87           H  
ATOM   1680  HA  ALA A 107      16.904  -0.358  -0.505  1.00  0.87           H  
ATOM   1681 1HB  ALA A 107      15.778  -0.403  -2.718  1.00  0.87           H  
ATOM   1682 2HB  ALA A 107      15.559   1.174  -1.925  1.00  0.87           H  
ATOM   1683 3HB  ALA A 107      16.743   0.994  -3.236  1.00  0.87           H  
ATOM   1684  N   LEU A 108      19.309  -0.238  -2.733  1.00  0.84           N  
ATOM   1685  CA  LEU A 108      20.272  -1.062  -3.428  1.00  0.84           C  
ATOM   1686  C   LEU A 108      21.267  -1.641  -2.442  1.00  0.84           C  
ATOM   1687  O   LEU A 108      21.564  -2.833  -2.488  1.00  0.84           O  
ATOM   1688  CB  LEU A 108      20.991  -0.265  -4.505  1.00  0.84           C  
ATOM   1689  CG  LEU A 108      21.889  -1.105  -5.417  1.00  0.84           C  
ATOM   1690  CD1 LEU A 108      21.020  -2.147  -6.119  1.00  0.84           C  
ATOM   1691  CD2 LEU A 108      22.543  -0.237  -6.425  1.00  0.84           C  
ATOM   1692  H   LEU A 108      19.311   0.780  -2.844  1.00  0.84           H  
ATOM   1693  HA  LEU A 108      19.758  -1.885  -3.899  1.00  0.84           H  
ATOM   1694 1HB  LEU A 108      20.264   0.239  -5.096  1.00  0.84           H  
ATOM   1695 2HB  LEU A 108      21.613   0.491  -4.019  1.00  0.84           H  
ATOM   1696  HG  LEU A 108      22.643  -1.610  -4.826  1.00  0.84           H  
ATOM   1697 1HD1 LEU A 108      21.617  -2.750  -6.783  1.00  0.84           H  
ATOM   1698 2HD1 LEU A 108      20.549  -2.785  -5.372  1.00  0.84           H  
ATOM   1699 3HD1 LEU A 108      20.255  -1.645  -6.698  1.00  0.84           H  
ATOM   1700 1HD2 LEU A 108      23.178  -0.838  -7.080  1.00  0.84           H  
ATOM   1701 2HD2 LEU A 108      21.805   0.263  -7.006  1.00  0.84           H  
ATOM   1702 3HD2 LEU A 108      23.129   0.488  -5.913  1.00  0.84           H  
ATOM   1703  N   ARG A 109      21.764  -0.806  -1.526  1.00  0.83           N  
ATOM   1704  CA  ARG A 109      22.733  -1.279  -0.551  1.00  0.83           C  
ATOM   1705  C   ARG A 109      22.154  -2.413   0.290  1.00  0.83           C  
ATOM   1706  O   ARG A 109      22.846  -3.383   0.581  1.00  0.83           O  
ATOM   1707  CB  ARG A 109      23.187  -0.143   0.352  1.00  0.83           C  
ATOM   1708  CG  ARG A 109      24.194  -0.523   1.449  1.00  0.83           C  
ATOM   1709  CD  ARG A 109      25.522  -0.981   0.897  1.00  0.83           C  
ATOM   1710  NE  ARG A 109      26.466  -1.345   1.969  1.00  0.83           N  
ATOM   1711  CZ  ARG A 109      26.531  -2.540   2.595  1.00  0.83           C  
ATOM   1712  NH1 ARG A 109      25.702  -3.513   2.283  1.00  0.83           N  
ATOM   1713  NH2 ARG A 109      27.438  -2.732   3.535  1.00  0.83           N  
ATOM   1714  H   ARG A 109      21.478   0.172  -1.520  1.00  0.83           H  
ATOM   1715  HA  ARG A 109      23.604  -1.654  -1.089  1.00  0.83           H  
ATOM   1716 1HB  ARG A 109      23.637   0.644  -0.258  1.00  0.83           H  
ATOM   1717 2HB  ARG A 109      22.312   0.292   0.840  1.00  0.83           H  
ATOM   1718 1HG  ARG A 109      24.377   0.344   2.083  1.00  0.83           H  
ATOM   1719 2HG  ARG A 109      23.778  -1.331   2.051  1.00  0.83           H  
ATOM   1720 1HD  ARG A 109      25.381  -1.850   0.254  1.00  0.83           H  
ATOM   1721 2HD  ARG A 109      25.971  -0.174   0.317  1.00  0.83           H  
ATOM   1722  HE  ARG A 109      27.152  -0.619   2.261  1.00  0.83           H  
ATOM   1723 1HH1 ARG A 109      25.010  -3.380   1.557  1.00  0.83           H  
ATOM   1724 2HH1 ARG A 109      25.772  -4.404   2.758  1.00  0.83           H  
ATOM   1725 1HH2 ARG A 109      28.081  -1.979   3.773  1.00  0.83           H  
ATOM   1726 2HH2 ARG A 109      27.494  -3.620   4.016  1.00  0.83           H  
ATOM   1727  N   ARG A 110      20.871  -2.310   0.661  1.00  0.82           N  
ATOM   1728  CA  ARG A 110      20.238  -3.364   1.442  1.00  0.82           C  
ATOM   1729  C   ARG A 110      20.110  -4.652   0.647  1.00  0.82           C  
ATOM   1730  O   ARG A 110      20.306  -5.736   1.190  1.00  0.82           O  
ATOM   1731  CB  ARG A 110      18.857  -2.932   1.906  1.00  0.82           C  
ATOM   1732  CG  ARG A 110      18.841  -1.870   2.993  1.00  0.82           C  
ATOM   1733  CD  ARG A 110      17.461  -1.396   3.265  1.00  0.82           C  
ATOM   1734  NE  ARG A 110      17.423  -0.384   4.309  1.00  0.82           N  
ATOM   1735  CZ  ARG A 110      16.323   0.308   4.666  1.00  0.82           C  
ATOM   1736  NH1 ARG A 110      15.178   0.088   4.057  1.00  0.82           N  
ATOM   1737  NH2 ARG A 110      16.392   1.209   5.632  1.00  0.82           N  
ATOM   1738  H   ARG A 110      20.328  -1.480   0.421  1.00  0.82           H  
ATOM   1739  HA  ARG A 110      20.854  -3.558   2.318  1.00  0.82           H  
ATOM   1740 1HB  ARG A 110      18.310  -2.527   1.052  1.00  0.82           H  
ATOM   1741 2HB  ARG A 110      18.307  -3.798   2.268  1.00  0.82           H  
ATOM   1742 1HG  ARG A 110      19.236  -2.298   3.912  1.00  0.82           H  
ATOM   1743 2HG  ARG A 110      19.457  -1.026   2.703  1.00  0.82           H  
ATOM   1744 1HD  ARG A 110      17.055  -0.956   2.352  1.00  0.82           H  
ATOM   1745 2HD  ARG A 110      16.838  -2.233   3.575  1.00  0.82           H  
ATOM   1746  HE  ARG A 110      18.283  -0.189   4.804  1.00  0.82           H  
ATOM   1747 1HH1 ARG A 110      15.123  -0.601   3.319  1.00  0.82           H  
ATOM   1748 2HH1 ARG A 110      14.354   0.606   4.326  1.00  0.82           H  
ATOM   1749 1HH2 ARG A 110      17.271   1.382   6.100  1.00  0.82           H  
ATOM   1750 2HH2 ARG A 110      15.567   1.726   5.900  1.00  0.82           H  
ATOM   1751  N   ALA A 111      19.773  -4.553  -0.640  1.00  0.81           N  
ATOM   1752  CA  ALA A 111      19.671  -5.751  -1.458  1.00  0.81           C  
ATOM   1753  C   ALA A 111      21.022  -6.438  -1.625  1.00  0.81           C  
ATOM   1754  O   ALA A 111      21.154  -7.665  -1.534  1.00  0.81           O  
ATOM   1755  CB  ALA A 111      19.136  -5.390  -2.830  1.00  0.81           C  
ATOM   1756  H   ALA A 111      19.571  -3.642  -1.058  1.00  0.81           H  
ATOM   1757  HA  ALA A 111      18.991  -6.444  -0.964  1.00  0.81           H  
ATOM   1758 1HB  ALA A 111      19.043  -6.288  -3.437  1.00  0.81           H  
ATOM   1759 2HB  ALA A 111      18.161  -4.913  -2.726  1.00  0.81           H  
ATOM   1760 3HB  ALA A 111      19.825  -4.696  -3.313  1.00  0.81           H  
ATOM   1761  N   LEU A 112      22.055  -5.637  -1.844  1.00  0.83           N  
ATOM   1762  CA  LEU A 112      23.354  -6.200  -2.147  1.00  0.83           C  
ATOM   1763  C   LEU A 112      24.177  -6.426  -0.877  1.00  0.83           C  
ATOM   1764  O   LEU A 112      25.188  -5.773  -0.613  1.00  0.83           O  
ATOM   1765  CB  LEU A 112      24.035  -5.298  -3.162  1.00  0.83           C  
ATOM   1766  CG  LEU A 112      23.127  -5.063  -4.460  1.00  0.83           C  
ATOM   1767  CD1 LEU A 112      23.879  -4.292  -5.456  1.00  0.83           C  
ATOM   1768  CD2 LEU A 112      22.623  -6.361  -5.030  1.00  0.83           C  
ATOM   1769  H   LEU A 112      21.920  -4.627  -1.870  1.00  0.83           H  
ATOM   1770  HA  LEU A 112      23.202  -7.166  -2.623  1.00  0.83           H  
ATOM   1771 1HB  LEU A 112      24.230  -4.327  -2.702  1.00  0.83           H  
ATOM   1772 2HB  LEU A 112      24.977  -5.744  -3.470  1.00  0.83           H  
ATOM   1773  HG  LEU A 112      22.271  -4.464  -4.174  1.00  0.83           H  
ATOM   1774 1HD1 LEU A 112      23.269  -4.106  -6.322  1.00  0.83           H  
ATOM   1775 2HD1 LEU A 112      24.205  -3.349  -5.027  1.00  0.83           H  
ATOM   1776 3HD1 LEU A 112      24.715  -4.885  -5.749  1.00  0.83           H  
ATOM   1777 1HD2 LEU A 112      21.993  -6.159  -5.897  1.00  0.83           H  
ATOM   1778 2HD2 LEU A 112      23.435  -6.949  -5.321  1.00  0.83           H  
ATOM   1779 3HD2 LEU A 112      22.048  -6.892  -4.284  1.00  0.83           H  
ATOM   1780  N   ASN A 113      23.763  -7.442  -0.135  1.00  0.85           N  
ATOM   1781  CA  ASN A 113      24.287  -7.747   1.200  1.00  0.85           C  
ATOM   1782  C   ASN A 113      25.723  -8.271   1.240  1.00  0.85           C  
ATOM   1783  O   ASN A 113      26.309  -8.393   2.313  1.00  0.85           O  
ATOM   1784  CB  ASN A 113      23.382  -8.747   1.887  1.00  0.85           C  
ATOM   1785  CG  ASN A 113      22.096  -8.160   2.364  1.00  0.85           C  
ATOM   1786  OD1 ASN A 113      22.090  -7.344   3.297  1.00  0.85           O  
ATOM   1787  ND2 ASN A 113      21.007  -8.558   1.755  1.00  0.85           N  
ATOM   1788  H   ASN A 113      22.937  -7.930  -0.488  1.00  0.85           H  
ATOM   1789  HA  ASN A 113      24.273  -6.822   1.778  1.00  0.85           H  
ATOM   1790 1HB  ASN A 113      23.156  -9.558   1.195  1.00  0.85           H  
ATOM   1791 2HB  ASN A 113      23.905  -9.181   2.738  1.00  0.85           H  
ATOM   1792 1HD2 ASN A 113      20.114  -8.198   2.035  1.00  0.85           H  
ATOM   1793 2HD2 ASN A 113      21.063  -9.213   1.003  1.00  0.85           H  
ATOM   1794  N   GLY A 114      26.287  -8.598   0.086  1.00  0.88           N  
ATOM   1795  CA  GLY A 114      27.662  -9.093   0.033  1.00  0.88           C  
ATOM   1796  C   GLY A 114      28.698  -7.963   0.065  1.00  0.88           C  
ATOM   1797  O   GLY A 114      29.899  -8.222   0.117  1.00  0.88           O  
ATOM   1798  H   GLY A 114      25.759  -8.474  -0.764  1.00  0.88           H  
ATOM   1799 1HA  GLY A 114      27.834  -9.765   0.873  1.00  0.88           H  
ATOM   1800 2HA  GLY A 114      27.802  -9.678  -0.868  1.00  0.88           H  
ATOM   1801  N   VAL A 115      28.234  -6.715   0.035  1.00  0.89           N  
ATOM   1802  CA  VAL A 115      29.109  -5.544   0.071  1.00  0.89           C  
ATOM   1803  C   VAL A 115      29.738  -5.306   1.440  1.00  0.89           C  
ATOM   1804  O   VAL A 115      29.039  -5.329   2.455  1.00  0.89           O  
ATOM   1805  CB  VAL A 115      28.298  -4.304  -0.298  1.00  0.89           C  
ATOM   1806  CG1 VAL A 115      29.138  -3.055  -0.068  1.00  0.89           C  
ATOM   1807  CG2 VAL A 115      27.839  -4.391  -1.782  1.00  0.89           C  
ATOM   1808  H   VAL A 115      27.226  -6.555  -0.022  1.00  0.89           H  
ATOM   1809  HA  VAL A 115      29.903  -5.684  -0.657  1.00  0.89           H  
ATOM   1810  HB  VAL A 115      27.432  -4.259   0.340  1.00  0.89           H  
ATOM   1811 1HG1 VAL A 115      28.544  -2.195  -0.278  1.00  0.89           H  
ATOM   1812 2HG1 VAL A 115      29.440  -2.999   0.972  1.00  0.89           H  
ATOM   1813 3HG1 VAL A 115      30.026  -3.069  -0.703  1.00  0.89           H  
ATOM   1814 1HG2 VAL A 115      27.238  -3.521  -2.033  1.00  0.89           H  
ATOM   1815 2HG2 VAL A 115      28.706  -4.433  -2.433  1.00  0.89           H  
ATOM   1816 3HG2 VAL A 115      27.241  -5.285  -1.927  1.00  0.89           H  
ATOM   1817  N   SER A 116      31.058  -5.066   1.483  1.00  0.89           N  
ATOM   1818  CA  SER A 116      31.702  -4.806   2.769  1.00  0.89           C  
ATOM   1819  C   SER A 116      32.189  -3.359   2.927  1.00  0.89           C  
ATOM   1820  O   SER A 116      32.340  -2.877   4.054  1.00  0.89           O  
ATOM   1821  CB  SER A 116      32.864  -5.756   2.976  1.00  0.89           C  
ATOM   1822  OG  SER A 116      33.855  -5.570   2.007  1.00  0.89           O  
ATOM   1823  H   SER A 116      31.610  -5.042   0.625  1.00  0.89           H  
ATOM   1824  HA  SER A 116      30.975  -4.996   3.557  1.00  0.89           H  
ATOM   1825 1HB  SER A 116      33.288  -5.582   3.964  1.00  0.89           H  
ATOM   1826 2HB  SER A 116      32.508  -6.784   2.947  1.00  0.89           H  
ATOM   1827  HG  SER A 116      33.879  -4.613   1.839  1.00  0.89           H  
ATOM   1828  N   THR A 117      32.405  -2.659   1.812  1.00  0.87           N  
ATOM   1829  CA  THR A 117      32.904  -1.282   1.861  1.00  0.87           C  
ATOM   1830  C   THR A 117      32.056  -0.310   1.038  1.00  0.87           C  
ATOM   1831  O   THR A 117      31.675  -0.628  -0.085  1.00  0.87           O  
ATOM   1832  CB  THR A 117      34.358  -1.239   1.392  1.00  0.87           C  
ATOM   1833  OG1 THR A 117      35.159  -2.055   2.254  1.00  0.87           O  
ATOM   1834  CG2 THR A 117      34.906   0.185   1.366  1.00  0.87           C  
ATOM   1835  H   THR A 117      32.281  -3.107   0.905  1.00  0.87           H  
ATOM   1836  HA  THR A 117      32.876  -0.943   2.897  1.00  0.87           H  
ATOM   1837  HB  THR A 117      34.396  -1.651   0.409  1.00  0.87           H  
ATOM   1838  HG1 THR A 117      35.188  -1.657   3.137  1.00  0.87           H  
ATOM   1839 1HG2 THR A 117      35.927   0.174   1.019  1.00  0.87           H  
ATOM   1840 2HG2 THR A 117      34.316   0.800   0.698  1.00  0.87           H  
ATOM   1841 3HG2 THR A 117      34.871   0.604   2.370  1.00  0.87           H  
ATOM   1842  N   ASP A 118      31.783   0.872   1.607  1.00  0.83           N  
ATOM   1843  CA  ASP A 118      31.034   1.952   0.942  1.00  0.83           C  
ATOM   1844  C   ASP A 118      31.872   3.209   0.627  1.00  0.83           C  
ATOM   1845  O   ASP A 118      32.455   3.850   1.518  1.00  0.83           O  
ATOM   1846  CB  ASP A 118      29.801   2.348   1.760  1.00  0.83           C  
ATOM   1847  CG  ASP A 118      28.693   1.306   1.719  1.00  0.83           C  
ATOM   1848  OD1 ASP A 118      28.130   1.146   0.680  1.00  0.83           O  
ATOM   1849  OD2 ASP A 118      28.418   0.665   2.705  1.00  0.83           O  
ATOM   1850  H   ASP A 118      32.126   1.032   2.543  1.00  0.83           H  
ATOM   1851  HA  ASP A 118      30.673   1.565  -0.011  1.00  0.83           H  
ATOM   1852 1HB  ASP A 118      30.086   2.516   2.797  1.00  0.83           H  
ATOM   1853 2HB  ASP A 118      29.406   3.288   1.371  1.00  0.83           H  
ATOM   1854  N   VAL A 119      31.925   3.542  -0.662  1.00  0.78           N  
ATOM   1855  CA  VAL A 119      32.653   4.692  -1.198  1.00  0.78           C  
ATOM   1856  C   VAL A 119      31.700   5.647  -1.917  1.00  0.78           C  
ATOM   1857  O   VAL A 119      30.831   5.202  -2.663  1.00  0.78           O  
ATOM   1858  CB  VAL A 119      33.731   4.224  -2.192  1.00  0.78           C  
ATOM   1859  CG1 VAL A 119      34.461   5.425  -2.823  1.00  0.78           C  
ATOM   1860  CG2 VAL A 119      34.709   3.318  -1.479  1.00  0.78           C  
ATOM   1861  H   VAL A 119      31.429   2.942  -1.325  1.00  0.78           H  
ATOM   1862  HA  VAL A 119      33.131   5.222  -0.374  1.00  0.78           H  
ATOM   1863  HB  VAL A 119      33.249   3.665  -2.986  1.00  0.78           H  
ATOM   1864 1HG1 VAL A 119      35.200   5.082  -3.522  1.00  0.78           H  
ATOM   1865 2HG1 VAL A 119      33.750   6.057  -3.351  1.00  0.78           H  
ATOM   1866 3HG1 VAL A 119      34.952   6.007  -2.043  1.00  0.78           H  
ATOM   1867 1HG2 VAL A 119      35.447   2.966  -2.176  1.00  0.78           H  
ATOM   1868 2HG2 VAL A 119      35.189   3.861  -0.691  1.00  0.78           H  
ATOM   1869 3HG2 VAL A 119      34.177   2.476  -1.062  1.00  0.78           H  
ATOM   1870  N   GLN A 120      31.830   6.942  -1.668  1.00  0.74           N  
ATOM   1871  CA  GLN A 120      30.975   7.909  -2.347  1.00  0.74           C  
ATOM   1872  C   GLN A 120      31.797   9.052  -2.889  1.00  0.74           C  
ATOM   1873  O   GLN A 120      32.694   9.554  -2.210  1.00  0.74           O  
ATOM   1874  CB  GLN A 120      29.870   8.461  -1.429  1.00  0.74           C  
ATOM   1875  CG  GLN A 120      28.934   9.449  -2.144  1.00  0.74           C  
ATOM   1876  CD  GLN A 120      27.748   9.861  -1.319  1.00  0.74           C  
ATOM   1877  OE1 GLN A 120      27.606   9.477  -0.155  1.00  0.74           O  
ATOM   1878  NE2 GLN A 120      26.873  10.662  -1.919  1.00  0.74           N  
ATOM   1879  H   GLN A 120      32.545   7.264  -1.031  1.00  0.74           H  
ATOM   1880  HA  GLN A 120      30.498   7.419  -3.193  1.00  0.74           H  
ATOM   1881 1HB  GLN A 120      29.264   7.635  -1.053  1.00  0.74           H  
ATOM   1882 2HB  GLN A 120      30.317   8.967  -0.575  1.00  0.74           H  
ATOM   1883 1HG  GLN A 120      29.496  10.351  -2.380  1.00  0.74           H  
ATOM   1884 2HG  GLN A 120      28.568   8.990  -3.066  1.00  0.74           H  
ATOM   1885 1HE2 GLN A 120      26.060  10.976  -1.428  1.00  0.74           H  
ATOM   1886 2HE2 GLN A 120      27.030  10.951  -2.867  1.00  0.74           H  
ATOM   1887  N   GLY A 121      31.477   9.467  -4.108  1.00  0.71           N  
ATOM   1888  CA  GLY A 121      32.181  10.600  -4.688  1.00  0.71           C  
ATOM   1889  C   GLY A 121      31.306  11.438  -5.603  1.00  0.71           C  
ATOM   1890  O   GLY A 121      30.342  10.947  -6.208  1.00  0.71           O  
ATOM   1891  H   GLY A 121      30.733   8.981  -4.615  1.00  0.71           H  
ATOM   1892 1HA  GLY A 121      32.568  11.234  -3.889  1.00  0.71           H  
ATOM   1893 2HA  GLY A 121      33.044  10.241  -5.241  1.00  0.71           H  
ATOM   1894  N   THR A 122      31.689  12.709  -5.703  1.00  0.70           N  
ATOM   1895  CA  THR A 122      31.012  13.715  -6.509  1.00  0.70           C  
ATOM   1896  C   THR A 122      31.931  14.257  -7.616  1.00  0.70           C  
ATOM   1897  O   THR A 122      31.575  15.165  -8.385  1.00  0.70           O  
ATOM   1898  CB  THR A 122      30.506  14.829  -5.594  1.00  0.70           C  
ATOM   1899  OG1 THR A 122      31.615  15.450  -4.901  1.00  0.70           O  
ATOM   1900  CG2 THR A 122      29.543  14.260  -4.572  1.00  0.70           C  
ATOM   1901  H   THR A 122      32.489  13.011  -5.143  1.00  0.70           H  
ATOM   1902  HA  THR A 122      30.149  13.252  -6.980  1.00  0.70           H  
ATOM   1903  HB  THR A 122      29.988  15.576  -6.188  1.00  0.70           H  
ATOM   1904  HG1 THR A 122      32.233  14.777  -4.544  1.00  0.70           H  
ATOM   1905 1HG2 THR A 122      29.184  15.067  -3.935  1.00  0.70           H  
ATOM   1906 2HG2 THR A 122      28.701  13.796  -5.080  1.00  0.70           H  
ATOM   1907 3HG2 THR A 122      30.052  13.519  -3.963  1.00  0.70           H  
ATOM   1908  N   ASP A 123      33.115  13.671  -7.686  1.00  0.69           N  
ATOM   1909  CA  ASP A 123      34.116  13.960  -8.702  1.00  0.69           C  
ATOM   1910  C   ASP A 123      35.080  12.786  -8.760  1.00  0.69           C  
ATOM   1911  O   ASP A 123      35.103  11.935  -7.872  1.00  0.69           O  
ATOM   1912  CB  ASP A 123      34.840  15.290  -8.427  1.00  0.69           C  
ATOM   1913  CG  ASP A 123      35.486  15.955  -9.710  1.00  0.69           C  
ATOM   1914  OD1 ASP A 123      35.737  15.248 -10.677  1.00  0.69           O  
ATOM   1915  OD2 ASP A 123      35.713  17.143  -9.690  1.00  0.69           O  
ATOM   1916  H   ASP A 123      33.317  12.965  -6.998  1.00  0.69           H  
ATOM   1917  HA  ASP A 123      33.621  14.038  -9.671  1.00  0.69           H  
ATOM   1918 1HB  ASP A 123      34.135  16.003  -7.992  1.00  0.69           H  
ATOM   1919 2HB  ASP A 123      35.625  15.124  -7.684  1.00  0.69           H  
ATOM   1920  N   PHE A 124      35.937  12.769  -9.760  1.00  0.69           N  
ATOM   1921  CA  PHE A 124      36.846  11.640  -9.908  1.00  0.69           C  
ATOM   1922  C   PHE A 124      37.920  11.575  -8.842  1.00  0.69           C  
ATOM   1923  O   PHE A 124      38.365  10.494  -8.459  1.00  0.69           O  
ATOM   1924  CB  PHE A 124      37.444  11.600 -11.305  1.00  0.69           C  
ATOM   1925  CG  PHE A 124      36.508  10.977 -12.306  1.00  0.69           C  
ATOM   1926  CD1 PHE A 124      35.866  11.730 -13.287  1.00  0.69           C  
ATOM   1927  CD2 PHE A 124      36.260   9.601 -12.246  1.00  0.69           C  
ATOM   1928  CE1 PHE A 124      35.008  11.119 -14.187  1.00  0.69           C  
ATOM   1929  CE2 PHE A 124      35.406   8.997 -13.135  1.00  0.69           C  
ATOM   1930  CZ  PHE A 124      34.782   9.753 -14.109  1.00  0.69           C  
ATOM   1931  H   PHE A 124      35.917  13.540 -10.428  1.00  0.69           H  
ATOM   1932  HA  PHE A 124      36.247  10.741  -9.829  1.00  0.69           H  
ATOM   1933 1HB  PHE A 124      37.675  12.614 -11.633  1.00  0.69           H  
ATOM   1934 2HB  PHE A 124      38.371  11.030 -11.295  1.00  0.69           H  
ATOM   1935  HD1 PHE A 124      36.046  12.807 -13.344  1.00  0.69           H  
ATOM   1936  HD2 PHE A 124      36.753   9.008 -11.477  1.00  0.69           H  
ATOM   1937  HE1 PHE A 124      34.509  11.713 -14.956  1.00  0.69           H  
ATOM   1938  HE2 PHE A 124      35.218   7.925 -13.077  1.00  0.69           H  
ATOM   1939  HZ  PHE A 124      34.110   9.271 -14.814  1.00  0.69           H  
ATOM   1940  N   SER A 125      38.285  12.712  -8.280  1.00  0.69           N  
ATOM   1941  CA  SER A 125      39.308  12.715  -7.245  1.00  0.69           C  
ATOM   1942  C   SER A 125      38.852  11.991  -5.970  1.00  0.69           C  
ATOM   1943  O   SER A 125      39.679  11.627  -5.136  1.00  0.69           O  
ATOM   1944  CB  SER A 125      39.697  14.140  -6.898  1.00  0.69           C  
ATOM   1945  OG  SER A 125      38.644  14.810  -6.265  1.00  0.69           O  
ATOM   1946  H   SER A 125      37.874  13.579  -8.598  1.00  0.69           H  
ATOM   1947  HA  SER A 125      40.187  12.198  -7.632  1.00  0.69           H  
ATOM   1948 1HB  SER A 125      40.565  14.123  -6.242  1.00  0.69           H  
ATOM   1949 2HB  SER A 125      39.981  14.674  -7.805  1.00  0.69           H  
ATOM   1950  HG  SER A 125      38.338  14.219  -5.564  1.00  0.69           H  
ATOM   1951  N   GLU A 126      37.536  11.799  -5.812  1.00  0.69           N  
ATOM   1952  CA  GLU A 126      36.968  11.173  -4.626  1.00  0.69           C  
ATOM   1953  C   GLU A 126      36.782   9.660  -4.756  1.00  0.69           C  
ATOM   1954  O   GLU A 126      36.391   8.988  -3.799  1.00  0.69           O  
ATOM   1955  CB  GLU A 126      35.660  11.882  -4.293  1.00  0.69           C  
ATOM   1956  CG  GLU A 126      35.895  13.339  -3.872  1.00  0.69           C  
ATOM   1957  CD  GLU A 126      34.660  14.147  -3.605  1.00  0.69           C  
ATOM   1958  OE1 GLU A 126      33.588  13.754  -4.009  1.00  0.69           O  
ATOM   1959  OE2 GLU A 126      34.786  15.170  -2.978  1.00  0.69           O  
ATOM   1960  H   GLU A 126      36.888  12.068  -6.552  1.00  0.69           H  
ATOM   1961  HA  GLU A 126      37.656  11.344  -3.799  1.00  0.69           H  
ATOM   1962 1HB  GLU A 126      35.012  11.881  -5.171  1.00  0.69           H  
ATOM   1963 2HB  GLU A 126      35.141  11.355  -3.490  1.00  0.69           H  
ATOM   1964 1HG  GLU A 126      36.515  13.343  -2.976  1.00  0.69           H  
ATOM   1965 2HG  GLU A 126      36.459  13.827  -4.665  1.00  0.69           H  
ATOM   1966  N   VAL A 127      37.062   9.126  -5.941  1.00  0.69           N  
ATOM   1967  CA  VAL A 127      36.922   7.702  -6.203  1.00  0.69           C  
ATOM   1968  C   VAL A 127      38.233   7.101  -6.677  1.00  0.69           C  
ATOM   1969  O   VAL A 127      38.248   6.024  -7.263  1.00  0.69           O  
ATOM   1970  CB  VAL A 127      35.808   7.437  -7.236  1.00  0.69           C  
ATOM   1971  CG1 VAL A 127      34.448   7.818  -6.666  1.00  0.69           C  
ATOM   1972  CG2 VAL A 127      36.071   8.264  -8.445  1.00  0.69           C  
ATOM   1973  H   VAL A 127      37.404   9.719  -6.699  1.00  0.69           H  
ATOM   1974  HA  VAL A 127      36.641   7.205  -5.274  1.00  0.69           H  
ATOM   1975  HB  VAL A 127      35.795   6.376  -7.486  1.00  0.69           H  
ATOM   1976 1HG1 VAL A 127      33.680   7.620  -7.406  1.00  0.69           H  
ATOM   1977 2HG1 VAL A 127      34.246   7.231  -5.768  1.00  0.69           H  
ATOM   1978 3HG1 VAL A 127      34.450   8.873  -6.419  1.00  0.69           H  
ATOM   1979 1HG2 VAL A 127      35.297   8.094  -9.189  1.00  0.69           H  
ATOM   1980 2HG2 VAL A 127      36.064   9.300  -8.138  1.00  0.69           H  
ATOM   1981 3HG2 VAL A 127      37.046   8.014  -8.863  1.00  0.69           H  
ATOM   1982  N   SER A 128      39.344   7.772  -6.387  1.00  0.70           N  
ATOM   1983  CA  SER A 128      40.648   7.283  -6.820  1.00  0.70           C  
ATOM   1984  C   SER A 128      40.969   5.947  -6.177  1.00  0.70           C  
ATOM   1985  O   SER A 128      40.451   5.637  -5.102  1.00  0.70           O  
ATOM   1986  CB  SER A 128      41.740   8.274  -6.432  1.00  0.70           C  
ATOM   1987  OG  SER A 128      41.951   8.333  -5.003  1.00  0.70           O  
ATOM   1988  H   SER A 128      39.270   8.650  -5.888  1.00  0.70           H  
ATOM   1989  HA  SER A 128      40.632   7.159  -7.905  1.00  0.70           H  
ATOM   1990 1HB  SER A 128      42.670   8.002  -6.926  1.00  0.70           H  
ATOM   1991 2HB  SER A 128      41.457   9.267  -6.793  1.00  0.70           H  
ATOM   1992  HG  SER A 128      42.574   9.069  -4.867  1.00  0.70           H  
ATOM   1993  N   TYR A 129      41.886   5.187  -6.785  1.00  0.71           N  
ATOM   1994  CA  TYR A 129      42.255   3.884  -6.235  1.00  0.71           C  
ATOM   1995  C   TYR A 129      42.653   4.038  -4.781  1.00  0.71           C  
ATOM   1996  O   TYR A 129      42.203   3.274  -3.932  1.00  0.71           O  
ATOM   1997  CB  TYR A 129      43.425   3.252  -7.000  1.00  0.71           C  
ATOM   1998  CG  TYR A 129      43.810   1.831  -6.490  1.00  0.71           C  
ATOM   1999  CD1 TYR A 129      43.129   0.704  -6.971  1.00  0.71           C  
ATOM   2000  CD2 TYR A 129      44.815   1.663  -5.539  1.00  0.71           C  
ATOM   2001  CE1 TYR A 129      43.462  -0.579  -6.509  1.00  0.71           C  
ATOM   2002  CE2 TYR A 129      45.139   0.387  -5.080  1.00  0.71           C  
ATOM   2003  CZ  TYR A 129      44.470  -0.732  -5.556  1.00  0.71           C  
ATOM   2004  OH  TYR A 129      44.818  -1.994  -5.069  1.00  0.71           O  
ATOM   2005  H   TYR A 129      42.296   5.500  -7.652  1.00  0.71           H  
ATOM   2006  HA  TYR A 129      41.391   3.221  -6.279  1.00  0.71           H  
ATOM   2007 1HB  TYR A 129      43.176   3.179  -8.059  1.00  0.71           H  
ATOM   2008 2HB  TYR A 129      44.304   3.892  -6.912  1.00  0.71           H  
ATOM   2009  HD1 TYR A 129      42.338   0.825  -7.706  1.00  0.71           H  
ATOM   2010  HD2 TYR A 129      45.352   2.538  -5.150  1.00  0.71           H  
ATOM   2011  HE1 TYR A 129      42.929  -1.455  -6.885  1.00  0.71           H  
ATOM   2012  HE2 TYR A 129      45.924   0.267  -4.340  1.00  0.71           H  
ATOM   2013  HH  TYR A 129      44.161  -2.684  -5.347  1.00  0.71           H  
ATOM   2014  N   ASP A 130      43.501   5.031  -4.498  1.00  0.73           N  
ATOM   2015  CA  ASP A 130      43.986   5.275  -3.147  1.00  0.73           C  
ATOM   2016  C   ASP A 130      42.855   5.611  -2.167  1.00  0.73           C  
ATOM   2017  O   ASP A 130      42.858   5.144  -1.021  1.00  0.73           O  
ATOM   2018  CB  ASP A 130      44.988   6.430  -3.160  1.00  0.73           C  
ATOM   2019  CG  ASP A 130      46.305   6.070  -3.833  1.00  0.73           C  
ATOM   2020  OD1 ASP A 130      46.545   4.907  -4.059  1.00  0.73           O  
ATOM   2021  OD2 ASP A 130      47.055   6.966  -4.127  1.00  0.73           O  
ATOM   2022  H   ASP A 130      43.815   5.626  -5.249  1.00  0.73           H  
ATOM   2023  HA  ASP A 130      44.491   4.374  -2.798  1.00  0.73           H  
ATOM   2024 1HB  ASP A 130      44.548   7.280  -3.681  1.00  0.73           H  
ATOM   2025 2HB  ASP A 130      45.191   6.745  -2.137  1.00  0.73           H  
ATOM   2026  N   SER A 131      41.853   6.389  -2.608  1.00  0.76           N  
ATOM   2027  CA  SER A 131      40.756   6.720  -1.698  1.00  0.76           C  
ATOM   2028  C   SER A 131      40.006   5.452  -1.320  1.00  0.76           C  
ATOM   2029  O   SER A 131      39.613   5.256  -0.160  1.00  0.76           O  
ATOM   2030  CB  SER A 131      39.785   7.687  -2.345  1.00  0.76           C  
ATOM   2031  OG  SER A 131      40.401   8.916  -2.616  1.00  0.76           O  
ATOM   2032  H   SER A 131      41.856   6.782  -3.554  1.00  0.76           H  
ATOM   2033  HA  SER A 131      41.169   7.167  -0.794  1.00  0.76           H  
ATOM   2034 1HB  SER A 131      39.399   7.259  -3.273  1.00  0.76           H  
ATOM   2035 2HB  SER A 131      38.936   7.842  -1.683  1.00  0.76           H  
ATOM   2036  HG  SER A 131      40.903   8.777  -3.446  1.00  0.76           H  
ATOM   2037  N   VAL A 132      39.817   4.587  -2.313  1.00  0.79           N  
ATOM   2038  CA  VAL A 132      39.097   3.353  -2.108  1.00  0.79           C  
ATOM   2039  C   VAL A 132      39.923   2.427  -1.244  1.00  0.79           C  
ATOM   2040  O   VAL A 132      39.400   1.824  -0.314  1.00  0.79           O  
ATOM   2041  CB  VAL A 132      38.773   2.673  -3.432  1.00  0.79           C  
ATOM   2042  CG1 VAL A 132      38.124   1.328  -3.156  1.00  0.79           C  
ATOM   2043  CG2 VAL A 132      37.894   3.536  -4.227  1.00  0.79           C  
ATOM   2044  H   VAL A 132      40.172   4.819  -3.245  1.00  0.79           H  
ATOM   2045  HA  VAL A 132      38.161   3.575  -1.595  1.00  0.79           H  
ATOM   2046  HB  VAL A 132      39.696   2.498  -3.987  1.00  0.79           H  
ATOM   2047 1HG1 VAL A 132      37.892   0.837  -4.092  1.00  0.79           H  
ATOM   2048 2HG1 VAL A 132      38.811   0.716  -2.581  1.00  0.79           H  
ATOM   2049 3HG1 VAL A 132      37.213   1.470  -2.593  1.00  0.79           H  
ATOM   2050 1HG2 VAL A 132      37.690   3.037  -5.150  1.00  0.79           H  
ATOM   2051 2HG2 VAL A 132      36.989   3.703  -3.689  1.00  0.79           H  
ATOM   2052 3HG2 VAL A 132      38.379   4.489  -4.426  1.00  0.79           H  
ATOM   2053  N   LEU A 133      41.221   2.335  -1.530  1.00  0.84           N  
ATOM   2054  CA  LEU A 133      42.116   1.478  -0.783  1.00  0.84           C  
ATOM   2055  C   LEU A 133      42.025   1.779   0.695  1.00  0.84           C  
ATOM   2056  O   LEU A 133      41.954   0.851   1.496  1.00  0.84           O  
ATOM   2057  CB  LEU A 133      43.562   1.643  -1.255  1.00  0.84           C  
ATOM   2058  CG  LEU A 133      44.595   0.763  -0.556  1.00  0.84           C  
ATOM   2059  CD1 LEU A 133      44.266  -0.694  -0.810  1.00  0.84           C  
ATOM   2060  CD2 LEU A 133      45.968   1.101  -1.088  1.00  0.84           C  
ATOM   2061  H   LEU A 133      41.593   2.864  -2.311  1.00  0.84           H  
ATOM   2062  HA  LEU A 133      41.815   0.448  -0.936  1.00  0.84           H  
ATOM   2063 1HB  LEU A 133      43.612   1.451  -2.324  1.00  0.84           H  
ATOM   2064 2HB  LEU A 133      43.854   2.676  -1.087  1.00  0.84           H  
ATOM   2065  HG  LEU A 133      44.564   0.941   0.521  1.00  0.84           H  
ATOM   2066 1HD1 LEU A 133      45.004  -1.323  -0.311  1.00  0.84           H  
ATOM   2067 2HD1 LEU A 133      43.276  -0.921  -0.417  1.00  0.84           H  
ATOM   2068 3HD1 LEU A 133      44.291  -0.881  -1.884  1.00  0.84           H  
ATOM   2069 1HD2 LEU A 133      46.714   0.476  -0.594  1.00  0.84           H  
ATOM   2070 2HD2 LEU A 133      45.996   0.923  -2.156  1.00  0.84           H  
ATOM   2071 3HD2 LEU A 133      46.183   2.153  -0.892  1.00  0.84           H  
ATOM   2072  N   GLU A 134      41.995   3.057   1.077  1.00  0.94           N  
ATOM   2073  CA  GLU A 134      41.883   3.372   2.497  1.00  0.94           C  
ATOM   2074  C   GLU A 134      40.526   2.909   3.059  1.00  0.94           C  
ATOM   2075  O   GLU A 134      40.459   2.281   4.122  1.00  0.94           O  
ATOM   2076  CB  GLU A 134      42.050   4.879   2.713  1.00  0.94           C  
ATOM   2077  CG  GLU A 134      41.975   5.343   4.181  1.00  0.94           C  
ATOM   2078  CD  GLU A 134      43.119   4.863   5.058  1.00  0.94           C  
ATOM   2079  OE1 GLU A 134      44.143   4.486   4.535  1.00  0.94           O  
ATOM   2080  OE2 GLU A 134      42.956   4.887   6.270  1.00  0.94           O  
ATOM   2081  H   GLU A 134      42.081   3.803   0.380  1.00  0.94           H  
ATOM   2082  HA  GLU A 134      42.675   2.848   3.030  1.00  0.94           H  
ATOM   2083 1HB  GLU A 134      43.010   5.196   2.305  1.00  0.94           H  
ATOM   2084 2HB  GLU A 134      41.273   5.406   2.155  1.00  0.94           H  
ATOM   2085 1HG  GLU A 134      41.951   6.431   4.202  1.00  0.94           H  
ATOM   2086 2HG  GLU A 134      41.035   4.984   4.597  1.00  0.94           H  
ATOM   2087  N   ARG A 135      39.437   3.136   2.316  1.00  1.12           N  
ATOM   2088  CA  ARG A 135      38.118   2.725   2.809  1.00  1.12           C  
ATOM   2089  C   ARG A 135      38.053   1.200   2.971  1.00  1.12           C  
ATOM   2090  O   ARG A 135      37.458   0.678   3.919  1.00  1.12           O  
ATOM   2091  CB  ARG A 135      37.027   3.197   1.851  1.00  1.12           C  
ATOM   2092  CG  ARG A 135      36.835   4.717   1.788  1.00  1.12           C  
ATOM   2093  CD  ARG A 135      36.209   5.280   3.017  1.00  1.12           C  
ATOM   2094  NE  ARG A 135      34.789   4.903   3.169  1.00  1.12           N  
ATOM   2095  CZ  ARG A 135      34.084   5.026   4.306  1.00  1.12           C  
ATOM   2096  NH1 ARG A 135      34.638   5.505   5.400  1.00  1.12           N  
ATOM   2097  NH2 ARG A 135      32.824   4.660   4.294  1.00  1.12           N  
ATOM   2098  H   ARG A 135      39.516   3.642   1.429  1.00  1.12           H  
ATOM   2099  HA  ARG A 135      37.954   3.187   3.781  1.00  1.12           H  
ATOM   2100 1HB  ARG A 135      37.250   2.847   0.843  1.00  1.12           H  
ATOM   2101 2HB  ARG A 135      36.075   2.768   2.143  1.00  1.12           H  
ATOM   2102 1HG  ARG A 135      37.815   5.182   1.673  1.00  1.12           H  
ATOM   2103 2HG  ARG A 135      36.217   4.985   0.944  1.00  1.12           H  
ATOM   2104 1HD  ARG A 135      36.752   4.919   3.890  1.00  1.12           H  
ATOM   2105 2HD  ARG A 135      36.268   6.366   2.980  1.00  1.12           H  
ATOM   2106  HE  ARG A 135      34.267   4.527   2.358  1.00  1.12           H  
ATOM   2107 1HH1 ARG A 135      35.606   5.786   5.387  1.00  1.12           H  
ATOM   2108 2HH1 ARG A 135      34.093   5.593   6.244  1.00  1.12           H  
ATOM   2109 1HH2 ARG A 135      32.440   4.302   3.408  1.00  1.12           H  
ATOM   2110 2HH2 ARG A 135      32.256   4.737   5.121  1.00  1.12           H  
ATOM   2111  N   VAL A 136      38.705   0.502   2.048  1.00  1.44           N  
ATOM   2112  CA  VAL A 136      38.785  -0.948   2.013  1.00  1.44           C  
ATOM   2113  C   VAL A 136      39.709  -1.527   3.080  1.00  1.44           C  
ATOM   2114  O   VAL A 136      39.367  -2.497   3.756  1.00  1.44           O  
ATOM   2115  CB  VAL A 136      39.251  -1.397   0.628  1.00  1.44           C  
ATOM   2116  CG1 VAL A 136      39.504  -2.806   0.627  1.00  1.44           C  
ATOM   2117  CG2 VAL A 136      38.174  -1.120  -0.356  1.00  1.44           C  
ATOM   2118  H   VAL A 136      39.157   1.018   1.298  1.00  1.44           H  
ATOM   2119  HA  VAL A 136      37.783  -1.343   2.177  1.00  1.44           H  
ATOM   2120  HB  VAL A 136      40.164  -0.870   0.359  1.00  1.44           H  
ATOM   2121 1HG1 VAL A 136      39.812  -3.110  -0.356  1.00  1.44           H  
ATOM   2122 2HG1 VAL A 136      40.282  -3.041   1.349  1.00  1.44           H  
ATOM   2123 3HG1 VAL A 136      38.592  -3.297   0.893  1.00  1.44           H  
ATOM   2124 1HG2 VAL A 136      38.486  -1.442  -1.337  1.00  1.44           H  
ATOM   2125 2HG2 VAL A 136      37.296  -1.673  -0.048  1.00  1.44           H  
ATOM   2126 3HG2 VAL A 136      37.945  -0.069  -0.378  1.00  1.44           H  
ATOM   2127  N   SER A 137      40.873  -0.914   3.263  1.00  1.98           N  
ATOM   2128  CA  SER A 137      41.868  -1.363   4.226  1.00  1.98           C  
ATOM   2129  C   SER A 137      41.281  -1.369   5.630  1.00  1.98           C  
ATOM   2130  O   SER A 137      41.585  -2.247   6.442  1.00  1.98           O  
ATOM   2131  CB  SER A 137      43.081  -0.464   4.172  1.00  1.98           C  
ATOM   2132  OG  SER A 137      43.706  -0.561   2.924  1.00  1.98           O  
ATOM   2133  H   SER A 137      41.100  -0.115   2.687  1.00  1.98           H  
ATOM   2134  HA  SER A 137      42.167  -2.378   3.964  1.00  1.98           H  
ATOM   2135 1HB  SER A 137      42.775   0.571   4.350  1.00  1.98           H  
ATOM   2136 2HB  SER A 137      43.779  -0.741   4.960  1.00  1.98           H  
ATOM   2137  HG  SER A 137      43.043  -0.203   2.295  1.00  1.98           H  
ATOM   2138  N   ARG A 138      40.408  -0.405   5.917  1.00  2.79           N  
ATOM   2139  CA  ARG A 138      39.767  -0.311   7.224  1.00  2.79           C  
ATOM   2140  C   ARG A 138      38.814  -1.492   7.504  1.00  2.79           C  
ATOM   2141  O   ARG A 138      38.394  -1.697   8.640  1.00  2.79           O  
ATOM   2142  CB  ARG A 138      39.030   1.010   7.350  1.00  2.79           C  
ATOM   2143  CG  ARG A 138      39.961   2.218   7.413  1.00  2.79           C  
ATOM   2144  CD  ARG A 138      39.233   3.501   7.512  1.00  2.79           C  
ATOM   2145  NE  ARG A 138      40.146   4.626   7.422  1.00  2.79           N  
ATOM   2146  CZ  ARG A 138      39.860   5.899   7.698  1.00  2.79           C  
ATOM   2147  NH1 ARG A 138      38.673   6.264   8.144  1.00  2.79           N  
ATOM   2148  NH2 ARG A 138      40.817   6.770   7.508  1.00  2.79           N  
ATOM   2149  H   ARG A 138      40.218   0.317   5.218  1.00  2.79           H  
ATOM   2150  HA  ARG A 138      40.552  -0.322   7.979  1.00  2.79           H  
ATOM   2151 1HB  ARG A 138      38.376   1.142   6.485  1.00  2.79           H  
ATOM   2152 2HB  ARG A 138      38.407   1.005   8.244  1.00  2.79           H  
ATOM   2153 1HG  ARG A 138      40.593   2.126   8.295  1.00  2.79           H  
ATOM   2154 2HG  ARG A 138      40.593   2.248   6.534  1.00  2.79           H  
ATOM   2155 1HD  ARG A 138      38.523   3.573   6.687  1.00  2.79           H  
ATOM   2156 2HD  ARG A 138      38.706   3.559   8.461  1.00  2.79           H  
ATOM   2157  HE  ARG A 138      41.099   4.458   7.063  1.00  2.79           H  
ATOM   2158 1HH1 ARG A 138      37.953   5.572   8.287  1.00  2.79           H  
ATOM   2159 2HH1 ARG A 138      38.488   7.236   8.347  1.00  2.79           H  
ATOM   2160 1HH2 ARG A 138      41.713   6.407   7.143  1.00  2.79           H  
ATOM   2161 2HH2 ARG A 138      40.675   7.748   7.695  1.00  2.79           H  
ATOM   2162  N   GLY A 139      38.435  -2.244   6.462  1.00  3.92           N  
ATOM   2163  CA  GLY A 139      37.579  -3.423   6.585  1.00  3.92           C  
ATOM   2164  C   GLY A 139      38.434  -4.699   6.687  1.00  3.92           C  
ATOM   2165  O   GLY A 139      37.924  -5.826   6.611  1.00  3.92           O  
ATOM   2166  H   GLY A 139      38.795  -2.043   5.533  1.00  3.92           H  
ATOM   2167 1HA  GLY A 139      36.946  -3.328   7.466  1.00  3.92           H  
ATOM   2168 2HA  GLY A 139      36.926  -3.484   5.715  1.00  3.92           H  
ATOM   2169  N   ALA A 140      39.747  -4.507   6.813  1.00  5.29           N  
ATOM   2170  CA  ALA A 140      40.751  -5.559   6.856  1.00  5.29           C  
ATOM   2171  C   ALA A 140      41.582  -5.435   8.137  1.00  5.29           C  
ATOM   2172  O   ALA A 140      41.256  -4.651   9.031  1.00  5.29           O  
ATOM   2173  CB  ALA A 140      41.639  -5.485   5.613  1.00  5.29           C  
ATOM   2174  H   ALA A 140      40.104  -3.556   6.859  1.00  5.29           H  
ATOM   2175  HA  ALA A 140      40.241  -6.521   6.874  1.00  5.29           H  
ATOM   2176 1HB  ALA A 140      42.375  -6.283   5.623  1.00  5.29           H  
ATOM   2177 2HB  ALA A 140      41.011  -5.584   4.730  1.00  5.29           H  
ATOM   2178 3HB  ALA A 140      42.151  -4.529   5.584  1.00  5.29           H  
ATOM   2179  N   GLY A 141      42.669  -6.203   8.215  1.00  6.65           N  
ATOM   2180  CA  GLY A 141      43.563  -6.269   9.379  1.00  6.65           C  
ATOM   2181  C   GLY A 141      44.184  -4.938   9.845  1.00  6.65           C  
ATOM   2182  O   GLY A 141      44.790  -4.888  10.913  1.00  6.65           O  
ATOM   2183  H   GLY A 141      42.886  -6.811   7.441  1.00  6.65           H  
ATOM   2184 1HA  GLY A 141      43.016  -6.711  10.212  1.00  6.65           H  
ATOM   2185 2HA  GLY A 141      44.372  -6.967   9.150  1.00  6.65           H  
ATOM   2186  N   SER A 142      44.057  -3.865   9.059  1.00  7.72           N  
ATOM   2187  CA  SER A 142      44.608  -2.572   9.460  1.00  7.72           C  
ATOM   2188  C   SER A 142      43.780  -1.874  10.552  1.00  7.72           C  
ATOM   2189  O   SER A 142      44.227  -0.864  11.100  1.00  7.72           O  
ATOM   2190  CB  SER A 142      44.723  -1.631   8.274  1.00  7.72           C  
ATOM   2191  OG  SER A 142      43.468  -1.179   7.839  1.00  7.72           O  
ATOM   2192  H   SER A 142      43.551  -3.946   8.189  1.00  7.72           H  
ATOM   2193  HA  SER A 142      45.608  -2.743   9.859  1.00  7.72           H  
ATOM   2194 1HB  SER A 142      45.338  -0.778   8.554  1.00  7.72           H  
ATOM   2195 2HB  SER A 142      45.227  -2.142   7.456  1.00  7.72           H  
ATOM   2196  HG  SER A 142      42.984  -1.957   7.494  1.00  7.72           H  
ATOM   2197  N   HIS A 143      42.570  -2.375  10.837  1.00  8.40           N  
ATOM   2198  CA  HIS A 143      41.713  -1.755  11.849  1.00  8.40           C  
ATOM   2199  C   HIS A 143      41.503  -2.689  13.046  1.00  8.40           C  
ATOM   2200  O   HIS A 143      42.332  -2.733  13.957  1.00  8.40           O  
ATOM   2201  OXT HIS A 143      40.438  -3.293  13.173  1.00  8.40           O  
ATOM   2202  CB  HIS A 143      40.366  -1.347  11.231  1.00  8.40           C  
ATOM   2203  CG  HIS A 143      39.414  -0.633  12.171  1.00  8.40           C  
ATOM   2204  ND1 HIS A 143      39.626   0.665  12.608  1.00  8.40           N  
ATOM   2205  CD2 HIS A 143      38.246  -1.030  12.733  1.00  8.40           C  
ATOM   2206  CE1 HIS A 143      38.631   1.029  13.403  1.00  8.40           C  
ATOM   2207  NE2 HIS A 143      37.782   0.021  13.497  1.00  8.40           N  
ATOM   2208  H   HIS A 143      42.240  -3.203  10.334  1.00  8.40           H  
ATOM   2209  HA  HIS A 143      42.188  -0.851  12.223  1.00  8.40           H  
ATOM   2210 1HB  HIS A 143      40.549  -0.692  10.382  1.00  8.40           H  
ATOM   2211 2HB  HIS A 143      39.863  -2.236  10.842  1.00  8.40           H  
ATOM   2212  HD1 HIS A 143      40.398   1.252  12.364  1.00  8.40           H  
ATOM   2213  HD2 HIS A 143      37.677  -1.959  12.676  1.00  8.40           H  
ATOM   2214  HE1 HIS A 143      38.615   2.022  13.853  1.00  8.40           H  
ENDMDL

REMARK ID 693803 DOMAINID 684765 MODEL 4 PROT_RoseTTAFold
MODEL     4
ATOM      1  N   MET A   1       0.522   1.134  -0.706  1.00  6.51           N  
ATOM      2  CA  MET A   1       1.836   1.378  -1.294  1.00  6.51           C  
ATOM      3  C   MET A   1       2.208   2.864  -1.337  1.00  6.51           C  
ATOM      4  O   MET A   1       2.805   3.324  -2.316  1.00  6.51           O  
ATOM      5  CB  MET A   1       1.878   0.813  -2.712  1.00  6.51           C  
ATOM      6  CG  MET A   1       1.763  -0.695  -2.816  1.00  6.51           C  
ATOM      7  SD  MET A   1       1.734  -1.256  -4.535  1.00  6.51           S  
ATOM      8  CE  MET A   1       3.421  -0.939  -5.034  1.00  6.51           C  
ATOM      9 1H   MET A   1       0.181   0.237  -1.024  1.00  6.51           H  
ATOM     10 2H   MET A   1       0.600   1.119   0.300  1.00  6.51           H  
ATOM     11 3H   MET A   1      -0.125   1.854  -0.990  1.00  6.51           H  
ATOM     12  HA  MET A   1       2.582   0.868  -0.685  1.00  6.51           H  
ATOM     13 1HB  MET A   1       1.069   1.242  -3.297  1.00  6.51           H  
ATOM     14 2HB  MET A   1       2.813   1.100  -3.186  1.00  6.51           H  
ATOM     15 1HG  MET A   1       2.609  -1.163  -2.313  1.00  6.51           H  
ATOM     16 2HG  MET A   1       0.847  -1.029  -2.328  1.00  6.51           H  
ATOM     17 1HE  MET A   1       3.554  -1.230  -6.075  1.00  6.51           H  
ATOM     18 2HE  MET A   1       3.637   0.115  -4.921  1.00  6.51           H  
ATOM     19 3HE  MET A   1       4.100  -1.515  -4.405  1.00  6.51           H  
ATOM     20  N   SER A   2       1.849   3.623  -0.293  1.00  5.36           N  
ATOM     21  CA  SER A   2       2.171   5.061  -0.221  1.00  5.36           C  
ATOM     22  C   SER A   2       1.779   5.851  -1.479  1.00  5.36           C  
ATOM     23  O   SER A   2       2.562   6.659  -1.982  1.00  5.36           O  
ATOM     24  CB  SER A   2       3.653   5.240   0.049  1.00  5.36           C  
ATOM     25  OG  SER A   2       4.016   4.643   1.268  1.00  5.36           O  
ATOM     26  H   SER A   2       1.370   3.221   0.496  1.00  5.36           H  
ATOM     27  HA  SER A   2       1.619   5.484   0.620  1.00  5.36           H  
ATOM     28 1HB  SER A   2       4.236   4.807  -0.763  1.00  5.36           H  
ATOM     29 2HB  SER A   2       3.884   6.303   0.081  1.00  5.36           H  
ATOM     30  HG  SER A   2       4.948   4.842   1.392  1.00  5.36           H  
ATOM     31  N   ARG A   3       0.567   5.619  -1.980  1.00  4.02           N  
ATOM     32  CA  ARG A   3       0.095   6.280  -3.190  1.00  4.02           C  
ATOM     33  C   ARG A   3      -1.425   6.221  -3.303  1.00  4.02           C  
ATOM     34  O   ARG A   3      -2.069   5.411  -2.637  1.00  4.02           O  
ATOM     35  CB  ARG A   3       0.736   5.625  -4.411  1.00  4.02           C  
ATOM     36  CG  ARG A   3       0.339   4.164  -4.638  1.00  4.02           C  
ATOM     37  CD  ARG A   3       1.202   3.491  -5.661  1.00  4.02           C  
ATOM     38  NE  ARG A   3       2.557   3.262  -5.164  1.00  4.02           N  
ATOM     39  CZ  ARG A   3       3.609   2.899  -5.922  1.00  4.02           C  
ATOM     40  NH1 ARG A   3       3.466   2.724  -7.222  1.00  4.02           N  
ATOM     41  NH2 ARG A   3       4.791   2.716  -5.358  1.00  4.02           N  
ATOM     42  H   ARG A   3      -0.031   4.961  -1.512  1.00  4.02           H  
ATOM     43  HA  ARG A   3       0.400   7.326  -3.154  1.00  4.02           H  
ATOM     44 1HB  ARG A   3       0.471   6.182  -5.305  1.00  4.02           H  
ATOM     45 2HB  ARG A   3       1.823   5.655  -4.316  1.00  4.02           H  
ATOM     46 1HG  ARG A   3       0.448   3.625  -3.704  1.00  4.02           H  
ATOM     47 2HG  ARG A   3      -0.688   4.107  -4.959  1.00  4.02           H  
ATOM     48 1HD  ARG A   3       0.769   2.525  -5.922  1.00  4.02           H  
ATOM     49 2HD  ARG A   3       1.265   4.114  -6.550  1.00  4.02           H  
ATOM     50  HE  ARG A   3       2.716   3.366  -4.151  1.00  4.02           H  
ATOM     51 1HH1 ARG A   3       2.564   2.864  -7.653  1.00  4.02           H  
ATOM     52 2HH1 ARG A   3       4.258   2.452  -7.786  1.00  4.02           H  
ATOM     53 1HH2 ARG A   3       4.905   2.856  -4.359  1.00  4.02           H  
ATOM     54 2HH2 ARG A   3       5.581   2.445  -5.920  1.00  4.02           H  
ATOM     55  N   SER A   4      -2.000   7.055  -4.176  1.00  2.79           N  
ATOM     56  CA  SER A   4      -3.448   7.022  -4.427  1.00  2.79           C  
ATOM     57  C   SER A   4      -3.879   5.678  -5.013  1.00  2.79           C  
ATOM     58  O   SER A   4      -4.937   5.146  -4.683  1.00  2.79           O  
ATOM     59  CB  SER A   4      -3.838   8.135  -5.375  1.00  2.79           C  
ATOM     60  OG  SER A   4      -3.627   9.387  -4.787  1.00  2.79           O  
ATOM     61  H   SER A   4      -1.427   7.722  -4.674  1.00  2.79           H  
ATOM     62  HA  SER A   4      -3.968   7.165  -3.478  1.00  2.79           H  
ATOM     63 1HB  SER A   4      -3.254   8.056  -6.291  1.00  2.79           H  
ATOM     64 2HB  SER A   4      -4.888   8.029  -5.647  1.00  2.79           H  
ATOM     65  HG  SER A   4      -4.204   9.420  -4.017  1.00  2.79           H  
ATOM     66  N   GLY A   5      -3.054   5.153  -5.914  1.00  1.87           N  
ATOM     67  CA  GLY A   5      -3.270   3.848  -6.528  1.00  1.87           C  
ATOM     68  C   GLY A   5      -4.231   3.796  -7.711  1.00  1.87           C  
ATOM     69  O   GLY A   5      -4.432   2.720  -8.268  1.00  1.87           O  
ATOM     70  H   GLY A   5      -2.221   5.668  -6.151  1.00  1.87           H  
ATOM     71 1HA  GLY A   5      -2.305   3.455  -6.847  1.00  1.87           H  
ATOM     72 2HA  GLY A   5      -3.628   3.164  -5.759  1.00  1.87           H  
ATOM     73  N   VAL A   6      -4.803   4.929  -8.120  1.00  1.27           N  
ATOM     74  CA  VAL A   6      -5.762   4.893  -9.221  1.00  1.27           C  
ATOM     75  C   VAL A   6      -5.184   5.286 -10.575  1.00  1.27           C  
ATOM     76  O   VAL A   6      -4.641   6.380 -10.757  1.00  1.27           O  
ATOM     77  CB  VAL A   6      -6.980   5.782  -8.941  1.00  1.27           C  
ATOM     78  CG1 VAL A   6      -7.907   5.752 -10.147  1.00  1.27           C  
ATOM     79  CG2 VAL A   6      -7.723   5.284  -7.693  1.00  1.27           C  
ATOM     80  H   VAL A   6      -4.598   5.793  -7.647  1.00  1.27           H  
ATOM     81  HA  VAL A   6      -6.129   3.877  -9.294  1.00  1.27           H  
ATOM     82  HB  VAL A   6      -6.651   6.808  -8.791  1.00  1.27           H  
ATOM     83 1HG1 VAL A   6      -8.755   6.384  -9.957  1.00  1.27           H  
ATOM     84 2HG1 VAL A   6      -7.384   6.118 -11.031  1.00  1.27           H  
ATOM     85 3HG1 VAL A   6      -8.244   4.728 -10.327  1.00  1.27           H  
ATOM     86 1HG2 VAL A   6      -8.590   5.921  -7.503  1.00  1.27           H  
ATOM     87 2HG2 VAL A   6      -8.056   4.255  -7.855  1.00  1.27           H  
ATOM     88 3HG2 VAL A   6      -7.054   5.315  -6.828  1.00  1.27           H  
ATOM     89  N   ALA A   7      -5.332   4.369 -11.521  1.00  0.92           N  
ATOM     90  CA  ALA A   7      -4.884   4.493 -12.899  1.00  0.92           C  
ATOM     91  C   ALA A   7      -6.081   4.662 -13.825  1.00  0.92           C  
ATOM     92  O   ALA A   7      -7.223   4.681 -13.367  1.00  0.92           O  
ATOM     93  CB  ALA A   7      -4.081   3.270 -13.299  1.00  0.92           C  
ATOM     94  H   ALA A   7      -5.781   3.496 -11.245  1.00  0.92           H  
ATOM     95  HA  ALA A   7      -4.259   5.382 -12.981  1.00  0.92           H  
ATOM     96 1HB  ALA A   7      -3.737   3.369 -14.326  1.00  0.92           H  
ATOM     97 2HB  ALA A   7      -3.222   3.169 -12.636  1.00  0.92           H  
ATOM     98 3HB  ALA A   7      -4.708   2.388 -13.212  1.00  0.92           H  
ATOM     99  N   VAL A   8      -5.812   4.853 -15.111  1.00  0.72           N  
ATOM    100  CA  VAL A   8      -6.868   4.950 -16.113  1.00  0.72           C  
ATOM    101  C   VAL A   8      -6.726   3.757 -17.050  1.00  0.72           C  
ATOM    102  O   VAL A   8      -5.642   3.518 -17.577  1.00  0.72           O  
ATOM    103  CB  VAL A   8      -6.740   6.261 -16.911  1.00  0.72           C  
ATOM    104  CG1 VAL A   8      -7.837   6.340 -17.967  1.00  0.72           C  
ATOM    105  CG2 VAL A   8      -6.806   7.446 -15.962  1.00  0.72           C  
ATOM    106  H   VAL A   8      -4.850   4.884 -15.417  1.00  0.72           H  
ATOM    107  HA  VAL A   8      -7.843   4.906 -15.632  1.00  0.72           H  
ATOM    108  HB  VAL A   8      -5.781   6.270 -17.429  1.00  0.72           H  
ATOM    109 1HG1 VAL A   8      -7.732   7.261 -18.538  1.00  0.72           H  
ATOM    110 2HG1 VAL A   8      -7.749   5.484 -18.639  1.00  0.72           H  
ATOM    111 3HG1 VAL A   8      -8.813   6.322 -17.477  1.00  0.72           H  
ATOM    112 1HG2 VAL A   8      -6.688   8.348 -16.536  1.00  0.72           H  
ATOM    113 2HG2 VAL A   8      -7.761   7.447 -15.459  1.00  0.72           H  
ATOM    114 3HG2 VAL A   8      -6.007   7.382 -15.226  1.00  0.72           H  
ATOM    115  N   ALA A   9      -7.788   2.976 -17.219  1.00  0.63           N  
ATOM    116  CA  ALA A   9      -7.733   1.786 -18.077  1.00  0.63           C  
ATOM    117  C   ALA A   9      -7.574   2.135 -19.552  1.00  0.63           C  
ATOM    118  O   ALA A   9      -8.125   3.134 -20.027  1.00  0.63           O  
ATOM    119  CB  ALA A   9      -8.981   0.946 -17.908  1.00  0.63           C  
ATOM    120  H   ALA A   9      -8.671   3.208 -16.759  1.00  0.63           H  
ATOM    121  HA  ALA A   9      -6.867   1.195 -17.771  1.00  0.63           H  
ATOM    122 1HB  ALA A   9      -8.908   0.050 -18.521  1.00  0.63           H  
ATOM    123 2HB  ALA A   9      -9.074   0.660 -16.858  1.00  0.63           H  
ATOM    124 3HB  ALA A   9      -9.855   1.521 -18.207  1.00  0.63           H  
ATOM    125  N   ASP A  10      -6.937   1.234 -20.305  1.00  0.58           N  
ATOM    126  CA  ASP A  10      -6.783   1.404 -21.753  1.00  0.58           C  
ATOM    127  C   ASP A  10      -8.140   1.570 -22.432  1.00  0.58           C  
ATOM    128  O   ASP A  10      -8.265   2.300 -23.420  1.00  0.58           O  
ATOM    129  CB  ASP A  10      -6.076   0.191 -22.368  1.00  0.58           C  
ATOM    130  CG  ASP A  10      -4.581   0.092 -22.043  1.00  0.58           C  
ATOM    131  OD1 ASP A  10      -4.013   1.051 -21.582  1.00  0.58           O  
ATOM    132  OD2 ASP A  10      -4.027  -0.958 -22.263  1.00  0.58           O  
ATOM    133  H   ASP A  10      -6.513   0.434 -19.858  1.00  0.58           H  
ATOM    134  HA  ASP A  10      -6.189   2.300 -21.938  1.00  0.58           H  
ATOM    135 1HB  ASP A  10      -6.565  -0.720 -22.025  1.00  0.58           H  
ATOM    136 2HB  ASP A  10      -6.189   0.225 -23.452  1.00  0.58           H  
ATOM    137  N   GLU A  11      -9.158   0.892 -21.902  1.00  0.57           N  
ATOM    138  CA  GLU A  11     -10.513   0.953 -22.440  1.00  0.57           C  
ATOM    139  C   GLU A  11     -11.090   2.370 -22.351  1.00  0.57           C  
ATOM    140  O   GLU A  11     -11.887   2.781 -23.199  1.00  0.57           O  
ATOM    141  CB  GLU A  11     -11.430  -0.023 -21.695  1.00  0.57           C  
ATOM    142  CG  GLU A  11     -11.130  -1.496 -21.953  1.00  0.57           C  
ATOM    143  CD  GLU A  11     -12.018  -2.428 -21.159  1.00  0.57           C  
ATOM    144  OE1 GLU A  11     -12.739  -1.954 -20.312  1.00  0.57           O  
ATOM    145  OE2 GLU A  11     -11.972  -3.612 -21.402  1.00  0.57           O  
ATOM    146  H   GLU A  11      -8.978   0.317 -21.093  1.00  0.57           H  
ATOM    147  HA  GLU A  11     -10.478   0.663 -23.489  1.00  0.57           H  
ATOM    148 1HB  GLU A  11     -11.347   0.155 -20.621  1.00  0.57           H  
ATOM    149 2HB  GLU A  11     -12.467   0.169 -21.976  1.00  0.57           H  
ATOM    150 1HG  GLU A  11     -11.262  -1.701 -23.015  1.00  0.57           H  
ATOM    151 2HG  GLU A  11     -10.088  -1.688 -21.700  1.00  0.57           H  
ATOM    152  N   SER A  12     -10.724   3.110 -21.297  1.00  0.57           N  
ATOM    153  CA  SER A  12     -11.237   4.455 -21.096  1.00  0.57           C  
ATOM    154  C   SER A  12     -10.631   5.371 -22.123  1.00  0.57           C  
ATOM    155  O   SER A  12     -11.309   6.205 -22.731  1.00  0.57           O  
ATOM    156  CB  SER A  12     -10.909   4.934 -19.697  1.00  0.57           C  
ATOM    157  OG  SER A  12     -11.585   4.186 -18.731  1.00  0.57           O  
ATOM    158  H   SER A  12     -10.026   2.763 -20.647  1.00  0.57           H  
ATOM    159  HA  SER A  12     -12.302   4.465 -21.248  1.00  0.57           H  
ATOM    160 1HB  SER A  12      -9.850   4.826 -19.544  1.00  0.57           H  
ATOM    161 2HB  SER A  12     -11.141   5.987 -19.586  1.00  0.57           H  
ATOM    162  HG  SER A  12     -10.992   4.155 -17.947  1.00  0.57           H  
ATOM    163  N   LEU A  13      -9.339   5.181 -22.346  1.00  0.57           N  
ATOM    164  CA  LEU A  13      -8.655   6.009 -23.315  1.00  0.57           C  
ATOM    165  C   LEU A  13      -9.140   5.654 -24.720  1.00  0.57           C  
ATOM    166  O   LEU A  13      -9.376   6.542 -25.544  1.00  0.57           O  
ATOM    167  CB  LEU A  13      -7.145   5.853 -23.189  1.00  0.57           C  
ATOM    168  CG  LEU A  13      -6.347   6.786 -24.091  1.00  0.57           C  
ATOM    169  CD1 LEU A  13      -6.741   8.260 -23.765  1.00  0.57           C  
ATOM    170  CD2 LEU A  13      -4.862   6.558 -23.852  1.00  0.57           C  
ATOM    171  H   LEU A  13      -8.839   4.471 -21.804  1.00  0.57           H  
ATOM    172  HA  LEU A  13      -8.901   7.049 -23.117  1.00  0.57           H  
ATOM    173 1HB  LEU A  13      -6.855   6.049 -22.156  1.00  0.57           H  
ATOM    174 2HB  LEU A  13      -6.877   4.821 -23.436  1.00  0.57           H  
ATOM    175  HG  LEU A  13      -6.589   6.584 -25.134  1.00  0.57           H  
ATOM    176 1HD1 LEU A  13      -6.180   8.945 -24.404  1.00  0.57           H  
ATOM    177 2HD1 LEU A  13      -7.808   8.403 -23.940  1.00  0.57           H  
ATOM    178 3HD1 LEU A  13      -6.514   8.479 -22.724  1.00  0.57           H  
ATOM    179 1HD2 LEU A  13      -4.285   7.224 -24.493  1.00  0.57           H  
ATOM    180 2HD2 LEU A  13      -4.626   6.763 -22.808  1.00  0.57           H  
ATOM    181 3HD2 LEU A  13      -4.613   5.520 -24.084  1.00  0.57           H  
ATOM    182  N   THR A  14      -9.317   4.357 -24.993  1.00  0.57           N  
ATOM    183  CA  THR A  14      -9.765   3.913 -26.300  1.00  0.57           C  
ATOM    184  C   THR A  14     -11.149   4.460 -26.613  1.00  0.57           C  
ATOM    185  O   THR A  14     -11.354   5.043 -27.679  1.00  0.57           O  
ATOM    186  CB  THR A  14      -9.827   2.377 -26.367  1.00  0.57           C  
ATOM    187  OG1 THR A  14      -8.516   1.838 -26.144  1.00  0.57           O  
ATOM    188  CG2 THR A  14     -10.347   1.934 -27.725  1.00  0.57           C  
ATOM    189  H   THR A  14      -9.101   3.659 -24.288  1.00  0.57           H  
ATOM    190  HA  THR A  14      -9.070   4.278 -27.054  1.00  0.57           H  
ATOM    191  HB  THR A  14     -10.495   2.011 -25.591  1.00  0.57           H  
ATOM    192  HG1 THR A  14      -8.240   2.069 -25.226  1.00  0.57           H  
ATOM    193 1HG2 THR A  14     -10.391   0.848 -27.761  1.00  0.57           H  
ATOM    194 2HG2 THR A  14     -11.350   2.344 -27.887  1.00  0.57           H  
ATOM    195 3HG2 THR A  14      -9.682   2.297 -28.506  1.00  0.57           H  
ATOM    196  N   ALA A  15     -12.095   4.316 -25.677  1.00  0.58           N  
ATOM    197  CA  ALA A  15     -13.440   4.816 -25.918  1.00  0.58           C  
ATOM    198  C   ALA A  15     -13.400   6.318 -26.152  1.00  0.58           C  
ATOM    199  O   ALA A  15     -14.082   6.837 -27.040  1.00  0.58           O  
ATOM    200  CB  ALA A  15     -14.346   4.477 -24.749  1.00  0.58           C  
ATOM    201  H   ALA A  15     -11.894   3.834 -24.800  1.00  0.58           H  
ATOM    202  HA  ALA A  15     -13.823   4.340 -26.824  1.00  0.58           H  
ATOM    203 1HB  ALA A  15     -15.352   4.831 -24.943  1.00  0.58           H  
ATOM    204 2HB  ALA A  15     -14.363   3.398 -24.608  1.00  0.58           H  
ATOM    205 3HB  ALA A  15     -13.954   4.953 -23.845  1.00  0.58           H  
ATOM    206  N   PHE A  16     -12.564   7.017 -25.381  1.00  0.59           N  
ATOM    207  CA  PHE A  16     -12.413   8.445 -25.549  1.00  0.59           C  
ATOM    208  C   PHE A  16     -11.922   8.772 -26.937  1.00  0.59           C  
ATOM    209  O   PHE A  16     -12.464   9.666 -27.589  1.00  0.59           O  
ATOM    210  CB  PHE A  16     -11.476   9.013 -24.520  1.00  0.59           C  
ATOM    211  CG  PHE A  16     -11.230  10.458 -24.693  1.00  0.59           C  
ATOM    212  CD1 PHE A  16     -12.185  11.362 -24.323  1.00  0.59           C  
ATOM    213  CD2 PHE A  16     -10.030  10.918 -25.183  1.00  0.59           C  
ATOM    214  CE1 PHE A  16     -11.961  12.704 -24.442  1.00  0.59           C  
ATOM    215  CE2 PHE A  16      -9.802  12.268 -25.303  1.00  0.59           C  
ATOM    216  CZ  PHE A  16     -10.785  13.161 -24.926  1.00  0.59           C  
ATOM    217  H   PHE A  16     -12.030   6.562 -24.642  1.00  0.59           H  
ATOM    218  HA  PHE A  16     -13.382   8.914 -25.413  1.00  0.59           H  
ATOM    219 1HB  PHE A  16     -11.887   8.840 -23.527  1.00  0.59           H  
ATOM    220 2HB  PHE A  16     -10.524   8.503 -24.569  1.00  0.59           H  
ATOM    221  HD1 PHE A  16     -13.125  10.986 -23.934  1.00  0.59           H  
ATOM    222  HD2 PHE A  16      -9.258  10.196 -25.470  1.00  0.59           H  
ATOM    223  HE1 PHE A  16     -12.717  13.405 -24.144  1.00  0.59           H  
ATOM    224  HE2 PHE A  16      -8.851  12.620 -25.689  1.00  0.59           H  
ATOM    225  HZ  PHE A  16     -10.631  14.223 -25.007  1.00  0.59           H  
ATOM    226  N   ASN A  17     -10.884   8.080 -27.393  1.00  0.62           N  
ATOM    227  CA  ASN A  17     -10.362   8.331 -28.720  1.00  0.62           C  
ATOM    228  C   ASN A  17     -11.417   8.053 -29.791  1.00  0.62           C  
ATOM    229  O   ASN A  17     -11.500   8.791 -30.774  1.00  0.62           O  
ATOM    230  CB  ASN A  17      -9.106   7.523 -28.949  1.00  0.62           C  
ATOM    231  CG  ASN A  17      -7.909   8.103 -28.207  1.00  0.62           C  
ATOM    232  OD1 ASN A  17      -7.891   9.295 -27.856  1.00  0.62           O  
ATOM    233  ND2 ASN A  17      -6.910   7.292 -27.982  1.00  0.62           N  
ATOM    234  H   ASN A  17     -10.451   7.367 -26.806  1.00  0.62           H  
ATOM    235  HA  ASN A  17     -10.102   9.382 -28.786  1.00  0.62           H  
ATOM    236 1HB  ASN A  17      -9.273   6.500 -28.604  1.00  0.62           H  
ATOM    237 2HB  ASN A  17      -8.887   7.481 -30.015  1.00  0.62           H  
ATOM    238 1HD2 ASN A  17      -6.093   7.626 -27.514  1.00  0.62           H  
ATOM    239 2HD2 ASN A  17      -6.961   6.340 -28.282  1.00  0.62           H  
ATOM    240  N   ASP A  18     -12.263   7.031 -29.599  1.00  0.66           N  
ATOM    241  CA  ASP A  18     -13.316   6.798 -30.583  1.00  0.66           C  
ATOM    242  C   ASP A  18     -14.262   7.999 -30.635  1.00  0.66           C  
ATOM    243  O   ASP A  18     -14.609   8.481 -31.725  1.00  0.66           O  
ATOM    244  CB  ASP A  18     -14.122   5.527 -30.267  1.00  0.66           C  
ATOM    245  CG  ASP A  18     -13.377   4.203 -30.565  1.00  0.66           C  
ATOM    246  OD1 ASP A  18     -12.367   4.230 -31.238  1.00  0.66           O  
ATOM    247  OD2 ASP A  18     -13.859   3.174 -30.143  1.00  0.66           O  
ATOM    248  H   ASP A  18     -12.156   6.417 -28.789  1.00  0.66           H  
ATOM    249  HA  ASP A  18     -12.854   6.679 -31.562  1.00  0.66           H  
ATOM    250 1HB  ASP A  18     -14.391   5.532 -29.212  1.00  0.66           H  
ATOM    251 2HB  ASP A  18     -15.051   5.539 -30.835  1.00  0.66           H  
ATOM    252  N   LEU A  19     -14.594   8.545 -29.459  1.00  0.70           N  
ATOM    253  CA  LEU A  19     -15.463   9.712 -29.367  1.00  0.70           C  
ATOM    254  C   LEU A  19     -14.811  10.907 -30.061  1.00  0.70           C  
ATOM    255  O   LEU A  19     -15.426  11.562 -30.896  1.00  0.70           O  
ATOM    256  CB  LEU A  19     -15.759  10.033 -27.881  1.00  0.70           C  
ATOM    257  CG  LEU A  19     -16.599  11.280 -27.571  1.00  0.70           C  
ATOM    258  CD1 LEU A  19     -17.916  11.147 -28.181  1.00  0.70           C  
ATOM    259  CD2 LEU A  19     -16.767  11.417 -26.087  1.00  0.70           C  
ATOM    260  H   LEU A  19     -14.259   8.104 -28.597  1.00  0.70           H  
ATOM    261  HA  LEU A  19     -16.403   9.487 -29.870  1.00  0.70           H  
ATOM    262 1HB  LEU A  19     -16.277   9.179 -27.457  1.00  0.70           H  
ATOM    263 2HB  LEU A  19     -14.823  10.143 -27.355  1.00  0.70           H  
ATOM    264  HG  LEU A  19     -16.106  12.164 -27.979  1.00  0.70           H  
ATOM    265 1HD1 LEU A  19     -18.513  12.029 -27.968  1.00  0.70           H  
ATOM    266 2HD1 LEU A  19     -17.793  11.043 -29.257  1.00  0.70           H  
ATOM    267 3HD1 LEU A  19     -18.410  10.273 -27.776  1.00  0.70           H  
ATOM    268 1HD2 LEU A  19     -17.372  12.300 -25.878  1.00  0.70           H  
ATOM    269 2HD2 LEU A  19     -17.268  10.540 -25.694  1.00  0.70           H  
ATOM    270 3HD2 LEU A  19     -15.790  11.510 -25.634  1.00  0.70           H  
ATOM    271  N   LYS A  20     -13.554  11.172 -29.716  1.00  0.75           N  
ATOM    272  CA  LYS A  20     -12.780  12.289 -30.249  1.00  0.75           C  
ATOM    273  C   LYS A  20     -12.555  12.259 -31.760  1.00  0.75           C  
ATOM    274  O   LYS A  20     -12.706  13.288 -32.429  1.00  0.75           O  
ATOM    275  CB  LYS A  20     -11.416  12.335 -29.549  1.00  0.75           C  
ATOM    276  CG  LYS A  20     -10.474  13.465 -29.960  1.00  0.75           C  
ATOM    277  CD  LYS A  20      -9.157  13.386 -29.166  1.00  0.75           C  
ATOM    278  CE  LYS A  20      -8.256  12.258 -29.665  1.00  0.75           C  
ATOM    279  NZ  LYS A  20      -6.950  12.203 -28.941  1.00  0.75           N  
ATOM    280  H   LYS A  20     -13.114  10.571 -29.025  1.00  0.75           H  
ATOM    281  HA  LYS A  20     -13.325  13.199 -30.023  1.00  0.75           H  
ATOM    282 1HB  LYS A  20     -11.567  12.395 -28.468  1.00  0.75           H  
ATOM    283 2HB  LYS A  20     -10.898  11.401 -29.742  1.00  0.75           H  
ATOM    284 1HG  LYS A  20     -10.255  13.379 -31.024  1.00  0.75           H  
ATOM    285 2HG  LYS A  20     -10.942  14.428 -29.779  1.00  0.75           H  
ATOM    286 1HD  LYS A  20      -8.624  14.334 -29.232  1.00  0.75           H  
ATOM    287 2HD  LYS A  20      -9.391  13.186 -28.126  1.00  0.75           H  
ATOM    288 1HE  LYS A  20      -8.771  11.308 -29.541  1.00  0.75           H  
ATOM    289 2HE  LYS A  20      -8.057  12.416 -30.712  1.00  0.75           H  
ATOM    290 1HZ  LYS A  20      -6.396  11.445 -29.313  1.00  0.75           H  
ATOM    291 2HZ  LYS A  20      -6.452  13.074 -29.057  1.00  0.75           H  
ATOM    292 3HZ  LYS A  20      -7.118  12.039 -27.958  1.00  0.75           H  
ATOM    293  N   LEU A  21     -12.135  11.105 -32.275  1.00  0.78           N  
ATOM    294  CA  LEU A  21     -11.734  10.962 -33.665  1.00  0.78           C  
ATOM    295  C   LEU A  21     -12.760  10.344 -34.607  1.00  0.78           C  
ATOM    296  O   LEU A  21     -12.861  10.759 -35.762  1.00  0.78           O  
ATOM    297  CB  LEU A  21     -10.478  10.095 -33.688  1.00  0.78           C  
ATOM    298  CG  LEU A  21      -9.315  10.682 -32.925  1.00  0.78           C  
ATOM    299  CD1 LEU A  21      -8.175   9.696 -32.902  1.00  0.78           C  
ATOM    300  CD2 LEU A  21      -8.911  11.999 -33.583  1.00  0.78           C  
ATOM    301  H   LEU A  21     -12.048  10.295 -31.665  1.00  0.78           H  
ATOM    302  HA  LEU A  21     -11.490  11.954 -34.040  1.00  0.78           H  
ATOM    303 1HB  LEU A  21     -10.715   9.126 -33.249  1.00  0.78           H  
ATOM    304 2HB  LEU A  21     -10.171   9.945 -34.721  1.00  0.78           H  
ATOM    305  HG  LEU A  21      -9.618  10.860 -31.900  1.00  0.78           H  
ATOM    306 1HD1 LEU A  21      -7.342  10.114 -32.340  1.00  0.78           H  
ATOM    307 2HD1 LEU A  21      -8.509   8.773 -32.423  1.00  0.78           H  
ATOM    308 3HD1 LEU A  21      -7.857   9.484 -33.921  1.00  0.78           H  
ATOM    309 1HD2 LEU A  21      -8.079  12.445 -33.047  1.00  0.78           H  
ATOM    310 2HD2 LEU A  21      -8.612  11.811 -34.614  1.00  0.78           H  
ATOM    311 3HD2 LEU A  21      -9.760  12.685 -33.569  1.00  0.78           H  
ATOM    312  N   GLY A  22     -13.481   9.315 -34.159  1.00  0.78           N  
ATOM    313  CA  GLY A  22     -14.418   8.635 -35.039  1.00  0.78           C  
ATOM    314  C   GLY A  22     -15.795   9.278 -34.994  1.00  0.78           C  
ATOM    315  O   GLY A  22     -16.565   9.186 -35.949  1.00  0.78           O  
ATOM    316  H   GLY A  22     -13.420   8.999 -33.196  1.00  0.78           H  
ATOM    317 1HA  GLY A  22     -14.039   8.647 -36.060  1.00  0.78           H  
ATOM    318 2HA  GLY A  22     -14.494   7.592 -34.735  1.00  0.78           H  
ATOM    319  N   LYS A  23     -16.097   9.931 -33.870  1.00  0.75           N  
ATOM    320  CA  LYS A  23     -17.399  10.553 -33.629  1.00  0.75           C  
ATOM    321  C   LYS A  23     -18.498   9.505 -33.717  1.00  0.75           C  
ATOM    322  O   LYS A  23     -19.605   9.776 -34.182  1.00  0.75           O  
ATOM    323  CB  LYS A  23     -17.695  11.679 -34.634  1.00  0.75           C  
ATOM    324  CG  LYS A  23     -16.665  12.795 -34.718  1.00  0.75           C  
ATOM    325  CD  LYS A  23     -16.635  13.577 -33.433  1.00  0.75           C  
ATOM    326  CE  LYS A  23     -15.739  14.783 -33.519  1.00  0.75           C  
ATOM    327  NZ  LYS A  23     -15.674  15.493 -32.220  1.00  0.75           N  
ATOM    328  H   LYS A  23     -15.408   9.932 -33.119  1.00  0.75           H  
ATOM    329  HA  LYS A  23     -17.404  10.971 -32.618  1.00  0.75           H  
ATOM    330 1HB  LYS A  23     -17.826  11.269 -35.632  1.00  0.75           H  
ATOM    331 2HB  LYS A  23     -18.638  12.146 -34.358  1.00  0.75           H  
ATOM    332 1HG  LYS A  23     -15.672  12.367 -34.892  1.00  0.75           H  
ATOM    333 2HG  LYS A  23     -16.907  13.460 -35.543  1.00  0.75           H  
ATOM    334 1HD  LYS A  23     -17.640  13.905 -33.162  1.00  0.75           H  
ATOM    335 2HD  LYS A  23     -16.268  12.943 -32.646  1.00  0.75           H  
ATOM    336 1HE  LYS A  23     -14.734  14.480 -33.811  1.00  0.75           H  
ATOM    337 2HE  LYS A  23     -16.139  15.462 -34.268  1.00  0.75           H  
ATOM    338 1HZ  LYS A  23     -15.093  16.301 -32.295  1.00  0.75           H  
ATOM    339 2HZ  LYS A  23     -16.615  15.773 -31.921  1.00  0.75           H  
ATOM    340 3HZ  LYS A  23     -15.305  14.889 -31.505  1.00  0.75           H  
ATOM    341  N   LYS A  24     -18.190   8.308 -33.220  1.00  0.71           N  
ATOM    342  CA  LYS A  24     -19.121   7.189 -33.220  1.00  0.71           C  
ATOM    343  C   LYS A  24     -20.087   7.262 -32.058  1.00  0.71           C  
ATOM    344  O   LYS A  24     -21.095   6.564 -32.042  1.00  0.71           O  
ATOM    345  CB  LYS A  24     -18.349   5.875 -33.157  1.00  0.71           C  
ATOM    346  CG  LYS A  24     -17.510   5.589 -34.393  1.00  0.71           C  
ATOM    347  CD  LYS A  24     -16.756   4.272 -34.265  1.00  0.71           C  
ATOM    348  CE  LYS A  24     -15.925   3.986 -35.512  1.00  0.71           C  
ATOM    349  NZ  LYS A  24     -15.170   2.704 -35.397  1.00  0.71           N  
ATOM    350  H   LYS A  24     -17.257   8.172 -32.857  1.00  0.71           H  
ATOM    351  HA  LYS A  24     -19.699   7.220 -34.144  1.00  0.71           H  
ATOM    352 1HB  LYS A  24     -17.677   5.895 -32.302  1.00  0.71           H  
ATOM    353 2HB  LYS A  24     -19.045   5.049 -33.010  1.00  0.71           H  
ATOM    354 1HG  LYS A  24     -18.157   5.551 -35.269  1.00  0.71           H  
ATOM    355 2HG  LYS A  24     -16.794   6.397 -34.533  1.00  0.71           H  
ATOM    356 1HD  LYS A  24     -16.090   4.315 -33.397  1.00  0.71           H  
ATOM    357 2HD  LYS A  24     -17.466   3.458 -34.116  1.00  0.71           H  
ATOM    358 1HE  LYS A  24     -16.585   3.930 -36.376  1.00  0.71           H  
ATOM    359 2HE  LYS A  24     -15.215   4.801 -35.661  1.00  0.71           H  
ATOM    360 1HZ  LYS A  24     -14.634   2.551 -36.239  1.00  0.71           H  
ATOM    361 2HZ  LYS A  24     -14.542   2.747 -34.601  1.00  0.71           H  
ATOM    362 3HZ  LYS A  24     -15.820   1.942 -35.270  1.00  0.71           H  
ATOM    363  N   TYR A  25     -19.746   8.097 -31.086  1.00  0.65           N  
ATOM    364  CA  TYR A  25     -20.487   8.281 -29.850  1.00  0.65           C  
ATOM    365  C   TYR A  25     -20.674   9.759 -29.583  1.00  0.65           C  
ATOM    366  O   TYR A  25     -20.007  10.591 -30.194  1.00  0.65           O  
ATOM    367  CB  TYR A  25     -19.760   7.632 -28.665  1.00  0.65           C  
ATOM    368  CG  TYR A  25     -19.539   6.172 -28.812  1.00  0.65           C  
ATOM    369  CD1 TYR A  25     -18.355   5.710 -29.370  1.00  0.65           C  
ATOM    370  CD2 TYR A  25     -20.513   5.287 -28.409  1.00  0.65           C  
ATOM    371  CE1 TYR A  25     -18.152   4.356 -29.518  1.00  0.65           C  
ATOM    372  CE2 TYR A  25     -20.317   3.937 -28.557  1.00  0.65           C  
ATOM    373  CZ  TYR A  25     -19.141   3.467 -29.107  1.00  0.65           C  
ATOM    374  OH  TYR A  25     -18.943   2.113 -29.251  1.00  0.65           O  
ATOM    375  H   TYR A  25     -18.907   8.637 -31.218  1.00  0.65           H  
ATOM    376  HA  TYR A  25     -21.468   7.839 -29.954  1.00  0.65           H  
ATOM    377 1HB  TYR A  25     -18.786   8.100 -28.540  1.00  0.65           H  
ATOM    378 2HB  TYR A  25     -20.322   7.804 -27.746  1.00  0.65           H  
ATOM    379  HD1 TYR A  25     -17.586   6.417 -29.690  1.00  0.65           H  
ATOM    380  HD2 TYR A  25     -21.440   5.659 -27.976  1.00  0.65           H  
ATOM    381  HE1 TYR A  25     -17.220   3.987 -29.956  1.00  0.65           H  
ATOM    382  HE2 TYR A  25     -21.091   3.239 -28.237  1.00  0.65           H  
ATOM    383  HH  TYR A  25     -18.066   1.955 -29.615  1.00  0.65           H  
ATOM    384  N   LYS A  26     -21.587  10.087 -28.682  1.00  0.61           N  
ATOM    385  CA  LYS A  26     -21.769  11.456 -28.220  1.00  0.61           C  
ATOM    386  C   LYS A  26     -21.262  11.573 -26.786  1.00  0.61           C  
ATOM    387  O   LYS A  26     -20.754  12.623 -26.373  1.00  0.61           O  
ATOM    388  CB  LYS A  26     -23.224  11.867 -28.351  1.00  0.61           C  
ATOM    389  CG  LYS A  26     -23.727  11.825 -29.812  1.00  0.61           C  
ATOM    390  CD  LYS A  26     -23.011  12.880 -30.691  1.00  0.61           C  
ATOM    391  CE  LYS A  26     -23.487  12.832 -32.152  1.00  0.61           C  
ATOM    392  NZ  LYS A  26     -22.781  13.855 -33.033  1.00  0.61           N  
ATOM    393  H   LYS A  26     -22.139   9.353 -28.262  1.00  0.61           H  
ATOM    394  HA  LYS A  26     -21.167  12.124 -28.838  1.00  0.61           H  
ATOM    395 1HB  LYS A  26     -23.854  11.194 -27.756  1.00  0.61           H  
ATOM    396 2HB  LYS A  26     -23.361  12.878 -27.961  1.00  0.61           H  
ATOM    397 1HG  LYS A  26     -23.534  10.838 -30.229  1.00  0.61           H  
ATOM    398 2HG  LYS A  26     -24.792  11.989 -29.839  1.00  0.61           H  
ATOM    399 1HD  LYS A  26     -23.209  13.879 -30.293  1.00  0.61           H  
ATOM    400 2HD  LYS A  26     -21.932  12.706 -30.665  1.00  0.61           H  
ATOM    401 1HE  LYS A  26     -23.286  11.836 -32.544  1.00  0.61           H  
ATOM    402 2HE  LYS A  26     -24.552  13.012 -32.195  1.00  0.61           H  
ATOM    403 1HZ  LYS A  26     -23.118  13.767 -33.977  1.00  0.61           H  
ATOM    404 2HZ  LYS A  26     -22.955  14.834 -32.720  1.00  0.61           H  
ATOM    405 3HZ  LYS A  26     -21.786  13.680 -33.015  1.00  0.61           H  
ATOM    406  N   PHE A  27     -21.371  10.481 -26.011  1.00  0.57           N  
ATOM    407  CA  PHE A  27     -20.855  10.552 -24.650  1.00  0.57           C  
ATOM    408  C   PHE A  27     -20.402   9.249 -24.035  1.00  0.57           C  
ATOM    409  O   PHE A  27     -20.818   8.149 -24.425  1.00  0.57           O  
ATOM    410  CB  PHE A  27     -21.844  11.234 -23.710  1.00  0.57           C  
ATOM    411  CG  PHE A  27     -23.198  10.652 -23.468  1.00  0.57           C  
ATOM    412  CD1 PHE A  27     -23.427   9.780 -22.411  1.00  0.57           C  
ATOM    413  CD2 PHE A  27     -24.268  11.046 -24.252  1.00  0.57           C  
ATOM    414  CE1 PHE A  27     -24.708   9.327 -22.146  1.00  0.57           C  
ATOM    415  CE2 PHE A  27     -25.544  10.604 -23.996  1.00  0.57           C  
ATOM    416  CZ  PHE A  27     -25.774   9.750 -22.943  1.00  0.57           C  
ATOM    417  H   PHE A  27     -21.804   9.632 -26.364  1.00  0.57           H  
ATOM    418  HA  PHE A  27     -19.973  11.189 -24.682  1.00  0.57           H  
ATOM    419 1HB  PHE A  27     -21.366  11.354 -22.733  1.00  0.57           H  
ATOM    420 2HB  PHE A  27     -21.986  12.208 -24.091  1.00  0.57           H  
ATOM    421  HD1 PHE A  27     -22.588   9.473 -21.779  1.00  0.57           H  
ATOM    422  HD2 PHE A  27     -24.096  11.732 -25.078  1.00  0.57           H  
ATOM    423  HE1 PHE A  27     -24.878   8.652 -21.307  1.00  0.57           H  
ATOM    424  HE2 PHE A  27     -26.374  10.939 -24.626  1.00  0.57           H  
ATOM    425  HZ  PHE A  27     -26.787   9.413 -22.744  1.00  0.57           H  
ATOM    426  N   ILE A  28     -19.514   9.405 -23.048  1.00  0.56           N  
ATOM    427  CA  ILE A  28     -18.974   8.299 -22.274  1.00  0.56           C  
ATOM    428  C   ILE A  28     -18.976   8.594 -20.769  1.00  0.56           C  
ATOM    429  O   ILE A  28     -18.494   9.648 -20.336  1.00  0.56           O  
ATOM    430  CB  ILE A  28     -17.525   8.022 -22.698  1.00  0.56           C  
ATOM    431  CG1 ILE A  28     -17.421   7.761 -24.180  1.00  0.56           C  
ATOM    432  CG2 ILE A  28     -17.015   6.792 -21.937  1.00  0.56           C  
ATOM    433  CD1 ILE A  28     -16.036   7.772 -24.625  1.00  0.56           C  
ATOM    434  H   ILE A  28     -19.219  10.356 -22.828  1.00  0.56           H  
ATOM    435  HA  ILE A  28     -19.579   7.418 -22.451  1.00  0.56           H  
ATOM    436  HB  ILE A  28     -16.902   8.882 -22.474  1.00  0.56           H  
ATOM    437 1HG1 ILE A  28     -17.853   6.808 -24.410  1.00  0.56           H  
ATOM    438 2HG1 ILE A  28     -17.939   8.514 -24.738  1.00  0.56           H  
ATOM    439 1HG2 ILE A  28     -15.997   6.571 -22.232  1.00  0.56           H  
ATOM    440 2HG2 ILE A  28     -17.047   6.969 -20.867  1.00  0.56           H  
ATOM    441 3HG2 ILE A  28     -17.642   5.957 -22.170  1.00  0.56           H  
ATOM    442 1HD1 ILE A  28     -16.012   7.575 -25.689  1.00  0.56           H  
ATOM    443 2HD1 ILE A  28     -15.598   8.749 -24.421  1.00  0.56           H  
ATOM    444 3HD1 ILE A  28     -15.481   7.015 -24.093  1.00  0.56           H  
ATOM    445  N   LEU A  29     -19.493   7.667 -19.967  1.00  0.56           N  
ATOM    446  CA  LEU A  29     -19.431   7.822 -18.519  1.00  0.56           C  
ATOM    447  C   LEU A  29     -18.335   6.878 -18.026  1.00  0.56           C  
ATOM    448  O   LEU A  29     -18.263   5.725 -18.482  1.00  0.56           O  
ATOM    449  CB  LEU A  29     -20.773   7.477 -17.864  1.00  0.56           C  
ATOM    450  CG  LEU A  29     -22.014   8.255 -18.392  1.00  0.56           C  
ATOM    451  CD1 LEU A  29     -23.251   7.811 -17.645  1.00  0.56           C  
ATOM    452  CD2 LEU A  29     -21.801   9.714 -18.247  1.00  0.56           C  
ATOM    453  H   LEU A  29     -19.906   6.835 -20.372  1.00  0.56           H  
ATOM    454  HA  LEU A  29     -19.154   8.844 -18.262  1.00  0.56           H  
ATOM    455 1HB  LEU A  29     -20.965   6.415 -18.022  1.00  0.56           H  
ATOM    456 2HB  LEU A  29     -20.690   7.650 -16.801  1.00  0.56           H  
ATOM    457  HG  LEU A  29     -22.163   8.016 -19.449  1.00  0.56           H  
ATOM    458 1HD1 LEU A  29     -24.110   8.349 -18.034  1.00  0.56           H  
ATOM    459 2HD1 LEU A  29     -23.404   6.738 -17.779  1.00  0.56           H  
ATOM    460 3HD1 LEU A  29     -23.142   8.031 -16.582  1.00  0.56           H  
ATOM    461 1HD2 LEU A  29     -22.671  10.249 -18.629  1.00  0.56           H  
ATOM    462 2HD2 LEU A  29     -21.654   9.957 -17.196  1.00  0.56           H  
ATOM    463 3HD2 LEU A  29     -20.925   9.986 -18.816  1.00  0.56           H  
ATOM    464  N   PHE A  30     -17.524   7.350 -17.076  1.00  0.59           N  
ATOM    465  CA  PHE A  30     -16.400   6.583 -16.538  1.00  0.59           C  
ATOM    466  C   PHE A  30     -16.444   6.561 -15.014  1.00  0.59           C  
ATOM    467  O   PHE A  30     -16.963   7.482 -14.377  1.00  0.59           O  
ATOM    468  CB  PHE A  30     -15.071   7.256 -16.867  1.00  0.59           C  
ATOM    469  CG  PHE A  30     -14.802   7.591 -18.284  1.00  0.59           C  
ATOM    470  CD1 PHE A  30     -15.291   8.783 -18.776  1.00  0.59           C  
ATOM    471  CD2 PHE A  30     -14.036   6.803 -19.107  1.00  0.59           C  
ATOM    472  CE1 PHE A  30     -15.043   9.175 -20.058  1.00  0.59           C  
ATOM    473  CE2 PHE A  30     -13.773   7.216 -20.414  1.00  0.59           C  
ATOM    474  CZ  PHE A  30     -14.277   8.403 -20.882  1.00  0.59           C  
ATOM    475  H   PHE A  30     -17.660   8.303 -16.746  1.00  0.59           H  
ATOM    476  HA  PHE A  30     -16.440   5.567 -16.918  1.00  0.59           H  
ATOM    477 1HB  PHE A  30     -14.978   8.150 -16.288  1.00  0.59           H  
ATOM    478 2HB  PHE A  30     -14.286   6.593 -16.546  1.00  0.59           H  
ATOM    479  HD1 PHE A  30     -15.894   9.412 -18.124  1.00  0.59           H  
ATOM    480  HD2 PHE A  30     -13.632   5.861 -18.727  1.00  0.59           H  
ATOM    481  HE1 PHE A  30     -15.461  10.090 -20.414  1.00  0.59           H  
ATOM    482  HE2 PHE A  30     -13.175   6.607 -21.072  1.00  0.59           H  
ATOM    483  HZ  PHE A  30     -14.078   8.722 -21.904  1.00  0.59           H  
ATOM    484  N   GLY A  31     -15.805   5.574 -14.416  1.00  0.63           N  
ATOM    485  CA  GLY A  31     -15.716   5.561 -12.960  1.00  0.63           C  
ATOM    486  C   GLY A  31     -14.827   4.448 -12.471  1.00  0.63           C  
ATOM    487  O   GLY A  31     -14.199   3.755 -13.257  1.00  0.63           O  
ATOM    488  H   GLY A  31     -15.402   4.831 -14.989  1.00  0.63           H  
ATOM    489 1HA  GLY A  31     -15.317   6.515 -12.617  1.00  0.63           H  
ATOM    490 2HA  GLY A  31     -16.712   5.456 -12.531  1.00  0.63           H  
ATOM    491  N   LEU A  32     -14.755   4.249 -11.176  1.00  0.68           N  
ATOM    492  CA  LEU A  32     -13.843   3.222 -10.697  1.00  0.68           C  
ATOM    493  C   LEU A  32     -14.368   1.802 -10.813  1.00  0.68           C  
ATOM    494  O   LEU A  32     -15.577   1.550 -10.685  1.00  0.68           O  
ATOM    495  CB  LEU A  32     -13.423   3.512  -9.267  1.00  0.68           C  
ATOM    496  CG  LEU A  32     -12.628   4.767  -9.117  1.00  0.68           C  
ATOM    497  CD1 LEU A  32     -12.321   5.009  -7.688  1.00  0.68           C  
ATOM    498  CD2 LEU A  32     -11.359   4.620  -9.910  1.00  0.68           C  
ATOM    499  H   LEU A  32     -15.297   4.813 -10.528  1.00  0.68           H  
ATOM    500  HA  LEU A  32     -12.944   3.279 -11.301  1.00  0.68           H  
ATOM    501 1HB  LEU A  32     -14.308   3.591  -8.644  1.00  0.68           H  
ATOM    502 2HB  LEU A  32     -12.824   2.685  -8.921  1.00  0.68           H  
ATOM    503  HG  LEU A  32     -13.199   5.614  -9.496  1.00  0.68           H  
ATOM    504 1HD1 LEU A  32     -11.742   5.915  -7.631  1.00  0.68           H  
ATOM    505 2HD1 LEU A  32     -13.244   5.119  -7.122  1.00  0.68           H  
ATOM    506 3HD1 LEU A  32     -11.742   4.175  -7.289  1.00  0.68           H  
ATOM    507 1HD2 LEU A  32     -10.792   5.528  -9.810  1.00  0.68           H  
ATOM    508 2HD2 LEU A  32     -10.775   3.774  -9.535  1.00  0.68           H  
ATOM    509 3HD2 LEU A  32     -11.601   4.453 -10.952  1.00  0.68           H  
ATOM    510  N   ASN A  33     -13.429   0.873 -10.991  1.00  0.75           N  
ATOM    511  CA  ASN A  33     -13.737  -0.548 -11.010  1.00  0.75           C  
ATOM    512  C   ASN A  33     -13.975  -1.088  -9.604  1.00  0.75           C  
ATOM    513  O   ASN A  33     -13.830  -0.369  -8.615  1.00  0.75           O  
ATOM    514  CB  ASN A  33     -12.597  -1.320 -11.662  1.00  0.75           C  
ATOM    515  CG  ASN A  33     -11.280  -1.220 -10.865  1.00  0.75           C  
ATOM    516  OD1 ASN A  33     -11.250  -0.728  -9.730  1.00  0.75           O  
ATOM    517  ND2 ASN A  33     -10.206  -1.706 -11.426  1.00  0.75           N  
ATOM    518  H   ASN A  33     -12.477   1.191 -11.174  1.00  0.75           H  
ATOM    519  HA  ASN A  33     -14.651  -0.700 -11.586  1.00  0.75           H  
ATOM    520 1HB  ASN A  33     -12.869  -2.368 -11.778  1.00  0.75           H  
ATOM    521 2HB  ASN A  33     -12.421  -0.915 -12.658  1.00  0.75           H  
ATOM    522 1HD2 ASN A  33      -9.317  -1.682 -10.935  1.00  0.75           H  
ATOM    523 2HD2 ASN A  33     -10.256  -2.108 -12.343  1.00  0.75           H  
ATOM    524  N   ASP A  34     -14.259  -2.382  -9.502  1.00  0.81           N  
ATOM    525  CA  ASP A  34     -14.600  -2.999  -8.221  1.00  0.81           C  
ATOM    526  C   ASP A  34     -13.489  -2.918  -7.181  1.00  0.81           C  
ATOM    527  O   ASP A  34     -13.746  -2.814  -5.982  1.00  0.81           O  
ATOM    528  CB  ASP A  34     -14.976  -4.457  -8.448  1.00  0.81           C  
ATOM    529  CG  ASP A  34     -16.303  -4.600  -9.187  1.00  0.81           C  
ATOM    530  OD1 ASP A  34     -17.007  -3.620  -9.315  1.00  0.81           O  
ATOM    531  OD2 ASP A  34     -16.596  -5.684  -9.624  1.00  0.81           O  
ATOM    532  H   ASP A  34     -14.315  -2.943 -10.339  1.00  0.81           H  
ATOM    533  HA  ASP A  34     -15.470  -2.477  -7.821  1.00  0.81           H  
ATOM    534 1HB  ASP A  34     -14.194  -4.953  -9.022  1.00  0.81           H  
ATOM    535 2HB  ASP A  34     -15.051  -4.966  -7.487  1.00  0.81           H  
ATOM    536  N   ALA A  35     -12.251  -2.990  -7.652  1.00  0.84           N  
ATOM    537  CA  ALA A  35     -11.077  -2.952  -6.794  1.00  0.84           C  
ATOM    538  C   ALA A  35     -10.676  -1.530  -6.407  1.00  0.84           C  
ATOM    539  O   ALA A  35      -9.769  -1.341  -5.596  1.00  0.84           O  
ATOM    540  CB  ALA A  35      -9.913  -3.620  -7.503  1.00  0.84           C  
ATOM    541  H   ALA A  35     -12.122  -3.064  -8.649  1.00  0.84           H  
ATOM    542  HA  ALA A  35     -11.310  -3.498  -5.881  1.00  0.84           H  
ATOM    543 1HB  ALA A  35      -9.042  -3.622  -6.850  1.00  0.84           H  
ATOM    544 2HB  ALA A  35     -10.180  -4.644  -7.756  1.00  0.84           H  
ATOM    545 3HB  ALA A  35      -9.683  -3.066  -8.415  1.00  0.84           H  
ATOM    546  N   LYS A  36     -11.330  -0.531  -7.006  1.00  0.84           N  
ATOM    547  CA  LYS A  36     -10.996   0.878  -6.835  1.00  0.84           C  
ATOM    548  C   LYS A  36      -9.547   1.166  -7.242  1.00  0.84           C  
ATOM    549  O   LYS A  36      -8.858   1.938  -6.576  1.00  0.84           O  
ATOM    550  CB  LYS A  36     -11.222   1.328  -5.388  1.00  0.84           C  
ATOM    551  CG  LYS A  36     -12.598   0.979  -4.808  1.00  0.84           C  
ATOM    552  CD  LYS A  36     -13.746   1.673  -5.539  1.00  0.84           C  
ATOM    553  CE  LYS A  36     -15.080   1.335  -4.859  1.00  0.84           C  
ATOM    554  NZ  LYS A  36     -16.252   1.891  -5.585  1.00  0.84           N  
ATOM    555  H   LYS A  36     -12.111  -0.736  -7.626  1.00  0.84           H  
ATOM    556  HA  LYS A  36     -11.648   1.456  -7.484  1.00  0.84           H  
ATOM    557 1HB  LYS A  36     -10.459   0.899  -4.740  1.00  0.84           H  
ATOM    558 2HB  LYS A  36     -11.114   2.411  -5.335  1.00  0.84           H  
ATOM    559 1HG  LYS A  36     -12.755  -0.100  -4.874  1.00  0.84           H  
ATOM    560 2HG  LYS A  36     -12.627   1.262  -3.758  1.00  0.84           H  
ATOM    561 1HD  LYS A  36     -13.595   2.753  -5.536  1.00  0.84           H  
ATOM    562 2HD  LYS A  36     -13.777   1.326  -6.578  1.00  0.84           H  
ATOM    563 1HE  LYS A  36     -15.181   0.250  -4.803  1.00  0.84           H  
ATOM    564 2HE  LYS A  36     -15.069   1.741  -3.848  1.00  0.84           H  
ATOM    565 1HZ  LYS A  36     -17.099   1.641  -5.094  1.00  0.84           H  
ATOM    566 2HZ  LYS A  36     -16.173   2.894  -5.634  1.00  0.84           H  
ATOM    567 3HZ  LYS A  36     -16.281   1.507  -6.520  1.00  0.84           H  
ATOM    568  N   THR A  37      -9.085   0.550  -8.345  1.00  0.80           N  
ATOM    569  CA  THR A  37      -7.706   0.766  -8.817  1.00  0.80           C  
ATOM    570  C   THR A  37      -7.599   1.421 -10.195  1.00  0.80           C  
ATOM    571  O   THR A  37      -6.534   1.924 -10.561  1.00  0.80           O  
ATOM    572  CB  THR A  37      -6.911  -0.562  -8.848  1.00  0.80           C  
ATOM    573  OG1 THR A  37      -7.505  -1.514  -9.783  1.00  0.80           O  
ATOM    574  CG2 THR A  37      -6.884  -1.174  -7.469  1.00  0.80           C  
ATOM    575  H   THR A  37      -9.719  -0.069  -8.840  1.00  0.80           H  
ATOM    576  HA  THR A  37      -7.206   1.428  -8.108  1.00  0.80           H  
ATOM    577  HB  THR A  37      -5.887  -0.356  -9.160  1.00  0.80           H  
ATOM    578  HG1 THR A  37      -7.171  -1.334 -10.671  1.00  0.80           H  
ATOM    579 1HG2 THR A  37      -6.311  -2.097  -7.489  1.00  0.80           H  
ATOM    580 2HG2 THR A  37      -6.427  -0.474  -6.770  1.00  0.80           H  
ATOM    581 3HG2 THR A  37      -7.885  -1.385  -7.158  1.00  0.80           H  
ATOM    582  N   GLU A  38      -8.666   1.357 -10.975  1.00  0.75           N  
ATOM    583  CA  GLU A  38      -8.645   1.882 -12.331  1.00  0.75           C  
ATOM    584  C   GLU A  38      -9.928   2.598 -12.687  1.00  0.75           C  
ATOM    585  O   GLU A  38     -11.022   2.166 -12.300  1.00  0.75           O  
ATOM    586  CB  GLU A  38      -8.442   0.768 -13.374  1.00  0.75           C  
ATOM    587  CG  GLU A  38      -7.119   0.014 -13.326  1.00  0.75           C  
ATOM    588  CD  GLU A  38      -6.994  -1.028 -14.424  1.00  0.75           C  
ATOM    589  OE1 GLU A  38      -7.935  -1.204 -15.158  1.00  0.75           O  
ATOM    590  OE2 GLU A  38      -5.955  -1.640 -14.525  1.00  0.75           O  
ATOM    591  H   GLU A  38      -9.506   0.939 -10.616  1.00  0.75           H  
ATOM    592  HA  GLU A  38      -7.828   2.589 -12.409  1.00  0.75           H  
ATOM    593 1HB  GLU A  38      -9.249   0.050 -13.300  1.00  0.75           H  
ATOM    594 2HB  GLU A  38      -8.510   1.214 -14.370  1.00  0.75           H  
ATOM    595 1HG  GLU A  38      -6.313   0.730 -13.429  1.00  0.75           H  
ATOM    596 2HG  GLU A  38      -7.015  -0.470 -12.365  1.00  0.75           H  
ATOM    597  N   ILE A  39      -9.805   3.637 -13.502  1.00  0.69           N  
ATOM    598  CA  ILE A  39     -10.971   4.277 -14.073  1.00  0.69           C  
ATOM    599  C   ILE A  39     -11.340   3.555 -15.356  1.00  0.69           C  
ATOM    600  O   ILE A  39     -10.525   3.414 -16.278  1.00  0.69           O  
ATOM    601  CB  ILE A  39     -10.746   5.767 -14.326  1.00  0.69           C  
ATOM    602  CG1 ILE A  39     -10.486   6.470 -13.013  1.00  0.69           C  
ATOM    603  CG2 ILE A  39     -11.945   6.348 -15.035  1.00  0.69           C  
ATOM    604  CD1 ILE A  39     -10.027   7.875 -13.169  1.00  0.69           C  
ATOM    605  H   ILE A  39      -8.874   3.986 -13.712  1.00  0.69           H  
ATOM    606  HA  ILE A  39     -11.799   4.181 -13.380  1.00  0.69           H  
ATOM    607  HB  ILE A  39      -9.868   5.903 -14.945  1.00  0.69           H  
ATOM    608 1HG1 ILE A  39     -11.406   6.471 -12.429  1.00  0.69           H  
ATOM    609 2HG1 ILE A  39      -9.725   5.916 -12.466  1.00  0.69           H  
ATOM    610 1HG2 ILE A  39     -11.786   7.387 -15.219  1.00  0.69           H  
ATOM    611 2HG2 ILE A  39     -12.089   5.831 -15.984  1.00  0.69           H  
ATOM    612 3HG2 ILE A  39     -12.832   6.219 -14.414  1.00  0.69           H  
ATOM    613 1HD1 ILE A  39      -9.871   8.315 -12.201  1.00  0.69           H  
ATOM    614 2HD1 ILE A  39      -9.102   7.898 -13.725  1.00  0.69           H  
ATOM    615 3HD1 ILE A  39     -10.784   8.435 -13.694  1.00  0.69           H  
ATOM    616  N   VAL A  40     -12.572   3.084 -15.407  1.00  0.63           N  
ATOM    617  CA  VAL A  40     -13.058   2.294 -16.518  1.00  0.63           C  
ATOM    618  C   VAL A  40     -14.317   2.890 -17.106  1.00  0.63           C  
ATOM    619  O   VAL A  40     -15.007   3.693 -16.474  1.00  0.63           O  
ATOM    620  CB  VAL A  40     -13.359   0.858 -16.052  1.00  0.63           C  
ATOM    621  CG1 VAL A  40     -12.086   0.203 -15.497  1.00  0.63           C  
ATOM    622  CG2 VAL A  40     -14.437   0.882 -14.995  1.00  0.63           C  
ATOM    623  H   VAL A  40     -13.184   3.260 -14.619  1.00  0.63           H  
ATOM    624  HA  VAL A  40     -12.292   2.255 -17.289  1.00  0.63           H  
ATOM    625  HB  VAL A  40     -13.696   0.271 -16.907  1.00  0.63           H  
ATOM    626 1HG1 VAL A  40     -12.307  -0.816 -15.187  1.00  0.63           H  
ATOM    627 2HG1 VAL A  40     -11.327   0.186 -16.268  1.00  0.63           H  
ATOM    628 3HG1 VAL A  40     -11.718   0.766 -14.638  1.00  0.63           H  
ATOM    629 1HG2 VAL A  40     -14.657  -0.135 -14.677  1.00  0.63           H  
ATOM    630 2HG2 VAL A  40     -14.093   1.461 -14.142  1.00  0.63           H  
ATOM    631 3HG2 VAL A  40     -15.335   1.338 -15.415  1.00  0.63           H  
ATOM    632  N   VAL A  41     -14.652   2.462 -18.308  1.00  0.60           N  
ATOM    633  CA  VAL A  41     -15.877   2.919 -18.933  1.00  0.60           C  
ATOM    634  C   VAL A  41     -17.062   2.209 -18.312  1.00  0.60           C  
ATOM    635  O   VAL A  41     -17.038   0.990 -18.139  1.00  0.60           O  
ATOM    636  CB  VAL A  41     -15.847   2.652 -20.445  1.00  0.60           C  
ATOM    637  CG1 VAL A  41     -17.169   3.040 -21.072  1.00  0.60           C  
ATOM    638  CG2 VAL A  41     -14.740   3.403 -21.029  1.00  0.60           C  
ATOM    639  H   VAL A  41     -14.052   1.811 -18.797  1.00  0.60           H  
ATOM    640  HA  VAL A  41     -15.982   3.993 -18.769  1.00  0.60           H  
ATOM    641  HB  VAL A  41     -15.691   1.587 -20.624  1.00  0.60           H  
ATOM    642 1HG1 VAL A  41     -17.119   2.846 -22.138  1.00  0.60           H  
ATOM    643 2HG1 VAL A  41     -17.975   2.455 -20.636  1.00  0.60           H  
ATOM    644 3HG1 VAL A  41     -17.355   4.091 -20.896  1.00  0.60           H  
ATOM    645 1HG2 VAL A  41     -14.685   3.211 -22.096  1.00  0.60           H  
ATOM    646 2HG2 VAL A  41     -14.888   4.467 -20.855  1.00  0.60           H  
ATOM    647 3HG2 VAL A  41     -13.827   3.066 -20.548  1.00  0.60           H  
ATOM    648  N   LYS A  42     -18.081   2.973 -17.954  1.00  0.58           N  
ATOM    649  CA  LYS A  42     -19.292   2.410 -17.384  1.00  0.58           C  
ATOM    650  C   LYS A  42     -20.387   2.369 -18.439  1.00  0.58           C  
ATOM    651  O   LYS A  42     -21.153   1.407 -18.512  1.00  0.58           O  
ATOM    652  CB  LYS A  42     -19.742   3.242 -16.186  1.00  0.58           C  
ATOM    653  CG  LYS A  42     -18.736   3.288 -15.036  1.00  0.58           C  
ATOM    654  CD  LYS A  42     -18.605   1.934 -14.349  1.00  0.58           C  
ATOM    655  CE  LYS A  42     -17.653   2.012 -13.172  1.00  0.58           C  
ATOM    656  NZ  LYS A  42     -17.591   0.742 -12.397  1.00  0.58           N  
ATOM    657  H   LYS A  42     -18.018   3.975 -18.101  1.00  0.58           H  
ATOM    658  HA  LYS A  42     -19.092   1.390 -17.058  1.00  0.58           H  
ATOM    659 1HB  LYS A  42     -19.920   4.270 -16.511  1.00  0.58           H  
ATOM    660 2HB  LYS A  42     -20.683   2.850 -15.804  1.00  0.58           H  
ATOM    661 1HG  LYS A  42     -17.757   3.568 -15.434  1.00  0.58           H  
ATOM    662 2HG  LYS A  42     -19.037   4.039 -14.308  1.00  0.58           H  
ATOM    663 1HD  LYS A  42     -19.581   1.596 -14.000  1.00  0.58           H  
ATOM    664 2HD  LYS A  42     -18.216   1.205 -15.064  1.00  0.58           H  
ATOM    665 1HE  LYS A  42     -16.659   2.236 -13.551  1.00  0.58           H  
ATOM    666 2HE  LYS A  42     -17.959   2.817 -12.506  1.00  0.58           H  
ATOM    667 1HZ  LYS A  42     -16.906   0.893 -11.639  1.00  0.58           H  
ATOM    668 2HZ  LYS A  42     -18.493   0.525 -12.007  1.00  0.58           H  
ATOM    669 3HZ  LYS A  42     -17.291  -0.020 -12.980  1.00  0.58           H  
ATOM    670  N   GLU A  43     -20.455   3.414 -19.267  1.00  0.58           N  
ATOM    671  CA  GLU A  43     -21.484   3.460 -20.305  1.00  0.58           C  
ATOM    672  C   GLU A  43     -21.121   4.371 -21.470  1.00  0.58           C  
ATOM    673  O   GLU A  43     -20.571   5.455 -21.284  1.00  0.58           O  
ATOM    674  CB  GLU A  43     -22.842   3.880 -19.715  1.00  0.58           C  
ATOM    675  CG  GLU A  43     -24.005   3.820 -20.719  1.00  0.58           C  
ATOM    676  CD  GLU A  43     -25.374   4.053 -20.120  1.00  0.58           C  
ATOM    677  OE1 GLU A  43     -25.473   4.296 -18.947  1.00  0.58           O  
ATOM    678  OE2 GLU A  43     -26.339   3.973 -20.860  1.00  0.58           O  
ATOM    679  H   GLU A  43     -19.792   4.180 -19.157  1.00  0.58           H  
ATOM    680  HA  GLU A  43     -21.597   2.452 -20.709  1.00  0.58           H  
ATOM    681 1HB  GLU A  43     -23.094   3.237 -18.873  1.00  0.58           H  
ATOM    682 2HB  GLU A  43     -22.773   4.900 -19.342  1.00  0.58           H  
ATOM    683 1HG  GLU A  43     -23.847   4.584 -21.480  1.00  0.58           H  
ATOM    684 2HG  GLU A  43     -23.992   2.851 -21.214  1.00  0.58           H  
ATOM    685  N   THR A  44     -21.466   3.952 -22.680  1.00  0.59           N  
ATOM    686  CA  THR A  44     -21.260   4.816 -23.835  1.00  0.59           C  
ATOM    687  C   THR A  44     -22.604   5.030 -24.514  1.00  0.59           C  
ATOM    688  O   THR A  44     -23.468   4.152 -24.473  1.00  0.59           O  
ATOM    689  CB  THR A  44     -20.264   4.207 -24.844  1.00  0.59           C  
ATOM    690  OG1 THR A  44     -20.800   2.974 -25.363  1.00  0.59           O  
ATOM    691  CG2 THR A  44     -18.946   3.908 -24.200  1.00  0.59           C  
ATOM    692  H   THR A  44     -21.902   3.047 -22.794  1.00  0.59           H  
ATOM    693  HA  THR A  44     -20.888   5.783 -23.511  1.00  0.59           H  
ATOM    694  HB  THR A  44     -20.111   4.912 -25.652  1.00  0.59           H  
ATOM    695  HG1 THR A  44     -20.219   2.635 -26.055  1.00  0.59           H  
ATOM    696 1HG2 THR A  44     -18.265   3.484 -24.936  1.00  0.59           H  
ATOM    697 2HG2 THR A  44     -18.535   4.804 -23.810  1.00  0.59           H  
ATOM    698 3HG2 THR A  44     -19.097   3.198 -23.397  1.00  0.59           H  
ATOM    699  N   SER A  45     -22.744   6.150 -25.213  1.00  0.61           N  
ATOM    700  CA  SER A  45     -23.975   6.437 -25.933  1.00  0.61           C  
ATOM    701  C   SER A  45     -23.760   7.255 -27.174  1.00  0.61           C  
ATOM    702  O   SER A  45     -22.877   8.117 -27.238  1.00  0.61           O  
ATOM    703  CB  SER A  45     -24.936   7.189 -25.069  1.00  0.61           C  
ATOM    704  OG  SER A  45     -26.127   7.482 -25.773  1.00  0.61           O  
ATOM    705  H   SER A  45     -21.997   6.842 -25.174  1.00  0.61           H  
ATOM    706  HA  SER A  45     -24.426   5.489 -26.226  1.00  0.61           H  
ATOM    707 1HB  SER A  45     -25.161   6.618 -24.168  1.00  0.61           H  
ATOM    708 2HB  SER A  45     -24.455   8.096 -24.776  1.00  0.61           H  
ATOM    709  HG  SER A  45     -26.647   8.033 -25.175  1.00  0.61           H  
ATOM    710  N   THR A  46     -24.608   6.977 -28.153  1.00  0.64           N  
ATOM    711  CA  THR A  46     -24.609   7.628 -29.449  1.00  0.64           C  
ATOM    712  C   THR A  46     -25.788   8.596 -29.590  1.00  0.64           C  
ATOM    713  O   THR A  46     -26.011   9.161 -30.661  1.00  0.64           O  
ATOM    714  CB  THR A  46     -24.692   6.550 -30.541  1.00  0.64           C  
ATOM    715  OG1 THR A  46     -25.943   5.851 -30.436  1.00  0.64           O  
ATOM    716  CG2 THR A  46     -23.591   5.528 -30.314  1.00  0.64           C  
ATOM    717  H   THR A  46     -25.297   6.255 -27.981  1.00  0.64           H  
ATOM    718  HA  THR A  46     -23.691   8.194 -29.566  1.00  0.64           H  
ATOM    719  HB  THR A  46     -24.591   7.005 -31.528  1.00  0.64           H  
ATOM    720  HG1 THR A  46     -26.667   6.462 -30.599  1.00  0.64           H  
ATOM    721 1HG2 THR A  46     -23.646   4.755 -31.077  1.00  0.64           H  
ATOM    722 2HG2 THR A  46     -22.644   5.998 -30.361  1.00  0.64           H  
ATOM    723 3HG2 THR A  46     -23.711   5.073 -29.333  1.00  0.64           H  
ATOM    724  N   ASP A  47     -26.567   8.739 -28.514  1.00  0.66           N  
ATOM    725  CA  ASP A  47     -27.780   9.564 -28.493  1.00  0.66           C  
ATOM    726  C   ASP A  47     -27.458  11.049 -28.186  1.00  0.66           C  
ATOM    727  O   ASP A  47     -27.126  11.366 -27.042  1.00  0.66           O  
ATOM    728  CB  ASP A  47     -28.741   9.001 -27.423  1.00  0.66           C  
ATOM    729  CG  ASP A  47     -30.137   9.655 -27.332  1.00  0.66           C  
ATOM    730  OD1 ASP A  47     -30.378  10.630 -27.989  1.00  0.66           O  
ATOM    731  OD2 ASP A  47     -30.944   9.149 -26.586  1.00  0.66           O  
ATOM    732  H   ASP A  47     -26.302   8.250 -27.658  1.00  0.66           H  
ATOM    733  HA  ASP A  47     -28.260   9.460 -29.461  1.00  0.66           H  
ATOM    734 1HB  ASP A  47     -28.879   7.933 -27.598  1.00  0.66           H  
ATOM    735 2HB  ASP A  47     -28.270   9.101 -26.446  1.00  0.66           H  
ATOM    736  N   PRO A  48     -27.604  12.002 -29.138  1.00  0.68           N  
ATOM    737  CA  PRO A  48     -27.241  13.412 -29.005  1.00  0.68           C  
ATOM    738  C   PRO A  48     -28.255  14.196 -28.186  1.00  0.68           C  
ATOM    739  O   PRO A  48     -28.883  15.139 -28.677  1.00  0.68           O  
ATOM    740  CB  PRO A  48     -27.236  13.889 -30.454  1.00  0.68           C  
ATOM    741  CG  PRO A  48     -28.317  13.050 -31.113  1.00  0.68           C  
ATOM    742  CD  PRO A  48     -28.220  11.677 -30.440  1.00  0.68           C  
ATOM    743  HA  PRO A  48     -26.240  13.487 -28.552  1.00  0.68           H  
ATOM    744 1HB  PRO A  48     -27.452  14.967 -30.492  1.00  0.68           H  
ATOM    745 2HB  PRO A  48     -26.253  13.754 -30.890  1.00  0.68           H  
ATOM    746 1HG  PRO A  48     -29.301  13.518 -30.960  1.00  0.68           H  
ATOM    747 2HG  PRO A  48     -28.153  13.000 -32.200  1.00  0.68           H  
ATOM    748 1HD  PRO A  48     -29.236  11.271 -30.292  1.00  0.68           H  
ATOM    749 2HD  PRO A  48     -27.577  11.015 -31.031  1.00  0.68           H  
ATOM    750  N   SER A  49     -28.383  13.805 -26.935  1.00  0.69           N  
ATOM    751  CA  SER A  49     -29.317  14.390 -25.999  1.00  0.69           C  
ATOM    752  C   SER A  49     -28.670  14.676 -24.666  1.00  0.69           C  
ATOM    753  O   SER A  49     -28.263  13.767 -23.937  1.00  0.69           O  
ATOM    754  CB  SER A  49     -30.499  13.473 -25.784  1.00  0.69           C  
ATOM    755  OG  SER A  49     -31.336  13.985 -24.764  1.00  0.69           O  
ATOM    756  H   SER A  49     -27.809  13.020 -26.637  1.00  0.69           H  
ATOM    757  HA  SER A  49     -29.675  15.332 -26.415  1.00  0.69           H  
ATOM    758 1HB  SER A  49     -31.061  13.371 -26.713  1.00  0.69           H  
ATOM    759 2HB  SER A  49     -30.143  12.481 -25.518  1.00  0.69           H  
ATOM    760  HG  SER A  49     -31.772  14.755 -25.153  1.00  0.69           H  
ATOM    761  N   TYR A  50     -28.671  15.951 -24.315  1.00  0.69           N  
ATOM    762  CA  TYR A  50     -28.037  16.417 -23.100  1.00  0.69           C  
ATOM    763  C   TYR A  50     -28.878  15.972 -21.915  1.00  0.69           C  
ATOM    764  O   TYR A  50     -28.364  15.753 -20.818  1.00  0.69           O  
ATOM    765  CB  TYR A  50     -27.969  17.931 -23.147  1.00  0.69           C  
ATOM    766  CG  TYR A  50     -27.201  18.416 -24.338  1.00  0.69           C  
ATOM    767  CD1 TYR A  50     -27.910  18.984 -25.380  1.00  0.69           C  
ATOM    768  CD2 TYR A  50     -25.842  18.285 -24.428  1.00  0.69           C  
ATOM    769  CE1 TYR A  50     -27.263  19.411 -26.506  1.00  0.69           C  
ATOM    770  CE2 TYR A  50     -25.198  18.725 -25.566  1.00  0.69           C  
ATOM    771  CZ  TYR A  50     -25.899  19.276 -26.596  1.00  0.69           C  
ATOM    772  OH  TYR A  50     -25.263  19.693 -27.737  1.00  0.69           O  
ATOM    773  H   TYR A  50     -29.066  16.628 -24.952  1.00  0.69           H  
ATOM    774  HA  TYR A  50     -27.040  15.985 -23.020  1.00  0.69           H  
ATOM    775 1HB  TYR A  50     -28.976  18.353 -23.185  1.00  0.69           H  
ATOM    776 2HB  TYR A  50     -27.483  18.310 -22.247  1.00  0.69           H  
ATOM    777  HD1 TYR A  50     -28.992  19.085 -25.307  1.00  0.69           H  
ATOM    778  HD2 TYR A  50     -25.275  17.834 -23.612  1.00  0.69           H  
ATOM    779  HE1 TYR A  50     -27.827  19.852 -27.327  1.00  0.69           H  
ATOM    780  HE2 TYR A  50     -24.130  18.626 -25.644  1.00  0.69           H  
ATOM    781  HH  TYR A  50     -25.868  20.241 -28.266  1.00  0.69           H  
ATOM    782  N   ASP A  51     -30.175  15.791 -22.158  1.00  0.68           N  
ATOM    783  CA  ASP A  51     -31.055  15.359 -21.100  1.00  0.68           C  
ATOM    784  C   ASP A  51     -30.785  13.890 -20.828  1.00  0.68           C  
ATOM    785  O   ASP A  51     -30.649  13.506 -19.670  1.00  0.68           O  
ATOM    786  CB  ASP A  51     -32.517  15.568 -21.492  1.00  0.68           C  
ATOM    787  CG  ASP A  51     -32.896  17.039 -21.597  1.00  0.68           C  
ATOM    788  OD1 ASP A  51     -32.131  17.866 -21.159  1.00  0.68           O  
ATOM    789  OD2 ASP A  51     -33.943  17.323 -22.122  1.00  0.68           O  
ATOM    790  H   ASP A  51     -30.537  15.966 -23.081  1.00  0.68           H  
ATOM    791  HA  ASP A  51     -30.838  15.928 -20.197  1.00  0.68           H  
ATOM    792 1HB  ASP A  51     -32.707  15.085 -22.450  1.00  0.68           H  
ATOM    793 2HB  ASP A  51     -33.163  15.087 -20.752  1.00  0.68           H  
ATOM    794  N   ALA A  52     -30.617  13.071 -21.888  1.00  0.66           N  
ATOM    795  CA  ALA A  52     -30.320  11.651 -21.650  1.00  0.66           C  
ATOM    796  C   ALA A  52     -29.014  11.525 -20.885  1.00  0.66           C  
ATOM    797  O   ALA A  52     -28.896  10.731 -19.949  1.00  0.66           O  
ATOM    798  CB  ALA A  52     -30.212  10.881 -22.951  1.00  0.66           C  
ATOM    799  H   ALA A  52     -30.737  13.421 -22.840  1.00  0.66           H  
ATOM    800  HA  ALA A  52     -31.122  11.229 -21.043  1.00  0.66           H  
ATOM    801 1HB  ALA A  52     -29.997   9.836 -22.744  1.00  0.66           H  
ATOM    802 2HB  ALA A  52     -31.149  10.955 -23.506  1.00  0.66           H  
ATOM    803 3HB  ALA A  52     -29.403  11.302 -23.552  1.00  0.66           H  
ATOM    804  N   PHE A  53     -28.045  12.365 -21.242  1.00  0.65           N  
ATOM    805  CA  PHE A  53     -26.782  12.370 -20.535  1.00  0.65           C  
ATOM    806  C   PHE A  53     -27.010  12.628 -19.068  1.00  0.65           C  
ATOM    807  O   PHE A  53     -26.553  11.868 -18.217  1.00  0.65           O  
ATOM    808  CB  PHE A  53     -25.849  13.409 -21.137  1.00  0.65           C  
ATOM    809  CG  PHE A  53     -24.601  13.699 -20.353  1.00  0.65           C  
ATOM    810  CD1 PHE A  53     -23.555  12.838 -20.360  1.00  0.65           C  
ATOM    811  CD2 PHE A  53     -24.474  14.892 -19.639  1.00  0.65           C  
ATOM    812  CE1 PHE A  53     -22.409  13.117 -19.697  1.00  0.65           C  
ATOM    813  CE2 PHE A  53     -23.313  15.181 -18.952  1.00  0.65           C  
ATOM    814  CZ  PHE A  53     -22.274  14.288 -18.984  1.00  0.65           C  
ATOM    815  H   PHE A  53     -28.183  12.990 -22.038  1.00  0.65           H  
ATOM    816  HA  PHE A  53     -26.321  11.391 -20.640  1.00  0.65           H  
ATOM    817 1HB  PHE A  53     -25.553  13.060 -22.107  1.00  0.65           H  
ATOM    818 2HB  PHE A  53     -26.376  14.336 -21.282  1.00  0.65           H  
ATOM    819  HD1 PHE A  53     -23.643  11.930 -20.911  1.00  0.65           H  
ATOM    820  HD2 PHE A  53     -25.306  15.600 -19.631  1.00  0.65           H  
ATOM    821  HE1 PHE A  53     -21.613  12.407 -19.748  1.00  0.65           H  
ATOM    822  HE2 PHE A  53     -23.220  16.114 -18.394  1.00  0.65           H  
ATOM    823  HZ  PHE A  53     -21.353  14.509 -18.453  1.00  0.65           H  
ATOM    824  N   LEU A  54     -27.752  13.677 -18.743  1.00  0.64           N  
ATOM    825  CA  LEU A  54     -27.953  13.962 -17.339  1.00  0.64           C  
ATOM    826  C   LEU A  54     -28.754  12.878 -16.610  1.00  0.64           C  
ATOM    827  O   LEU A  54     -28.418  12.513 -15.483  1.00  0.64           O  
ATOM    828  CB  LEU A  54     -28.591  15.322 -17.171  1.00  0.64           C  
ATOM    829  CG  LEU A  54     -27.666  16.470 -17.572  1.00  0.64           C  
ATOM    830  CD1 LEU A  54     -28.372  17.796 -17.384  1.00  0.64           C  
ATOM    831  CD2 LEU A  54     -26.401  16.355 -16.794  1.00  0.64           C  
ATOM    832  H   LEU A  54     -28.139  14.292 -19.464  1.00  0.64           H  
ATOM    833  HA  LEU A  54     -26.977  14.027 -16.880  1.00  0.64           H  
ATOM    834 1HB  LEU A  54     -29.477  15.362 -17.815  1.00  0.64           H  
ATOM    835 2HB  LEU A  54     -28.901  15.454 -16.139  1.00  0.64           H  
ATOM    836  HG  LEU A  54     -27.428  16.393 -18.627  1.00  0.64           H  
ATOM    837 1HD1 LEU A  54     -27.706  18.600 -17.695  1.00  0.64           H  
ATOM    838 2HD1 LEU A  54     -29.276  17.813 -17.996  1.00  0.64           H  
ATOM    839 3HD1 LEU A  54     -28.636  17.929 -16.335  1.00  0.64           H  
ATOM    840 1HD2 LEU A  54     -25.725  17.163 -17.084  1.00  0.64           H  
ATOM    841 2HD2 LEU A  54     -26.623  16.416 -15.747  1.00  0.64           H  
ATOM    842 3HD2 LEU A  54     -25.938  15.401 -17.011  1.00  0.64           H  
ATOM    843  N   GLU A  55     -29.749  12.289 -17.276  1.00  0.63           N  
ATOM    844  CA  GLU A  55     -30.568  11.233 -16.675  1.00  0.63           C  
ATOM    845  C   GLU A  55     -29.714  10.034 -16.281  1.00  0.63           C  
ATOM    846  O   GLU A  55     -30.002   9.344 -15.301  1.00  0.63           O  
ATOM    847  CB  GLU A  55     -31.698  10.793 -17.617  1.00  0.63           C  
ATOM    848  CG  GLU A  55     -32.832  11.823 -17.794  1.00  0.63           C  
ATOM    849  CD  GLU A  55     -33.877  11.405 -18.808  1.00  0.63           C  
ATOM    850  OE1 GLU A  55     -33.672  10.426 -19.489  1.00  0.63           O  
ATOM    851  OE2 GLU A  55     -34.886  12.070 -18.895  1.00  0.63           O  
ATOM    852  H   GLU A  55     -29.972  12.610 -18.218  1.00  0.63           H  
ATOM    853  HA  GLU A  55     -31.023  11.635 -15.767  1.00  0.63           H  
ATOM    854 1HB  GLU A  55     -31.282  10.589 -18.605  1.00  0.63           H  
ATOM    855 2HB  GLU A  55     -32.131   9.864 -17.251  1.00  0.63           H  
ATOM    856 1HG  GLU A  55     -33.321  11.969 -16.831  1.00  0.63           H  
ATOM    857 2HG  GLU A  55     -32.405  12.770 -18.091  1.00  0.63           H  
ATOM    858  N   LYS A  56     -28.644   9.805 -17.037  1.00  0.63           N  
ATOM    859  CA  LYS A  56     -27.742   8.695 -16.796  1.00  0.63           C  
ATOM    860  C   LYS A  56     -26.652   8.970 -15.764  1.00  0.63           C  
ATOM    861  O   LYS A  56     -25.817   8.097 -15.520  1.00  0.63           O  
ATOM    862  CB  LYS A  56     -27.115   8.257 -18.109  1.00  0.63           C  
ATOM    863  CG  LYS A  56     -28.118   7.658 -19.071  1.00  0.63           C  
ATOM    864  CD  LYS A  56     -27.492   7.356 -20.387  1.00  0.63           C  
ATOM    865  CE  LYS A  56     -28.468   6.685 -21.333  1.00  0.63           C  
ATOM    866  NZ  LYS A  56     -28.828   5.318 -20.850  1.00  0.63           N  
ATOM    867  H   LYS A  56     -28.484  10.400 -17.850  1.00  0.63           H  
ATOM    868  HA  LYS A  56     -28.336   7.864 -16.423  1.00  0.63           H  
ATOM    869 1HB  LYS A  56     -26.635   9.116 -18.587  1.00  0.63           H  
ATOM    870 2HB  LYS A  56     -26.350   7.505 -17.914  1.00  0.63           H  
ATOM    871 1HG  LYS A  56     -28.506   6.732 -18.647  1.00  0.63           H  
ATOM    872 2HG  LYS A  56     -28.949   8.348 -19.213  1.00  0.63           H  
ATOM    873 1HD  LYS A  56     -27.176   8.290 -20.814  1.00  0.63           H  
ATOM    874 2HD  LYS A  56     -26.620   6.716 -20.246  1.00  0.63           H  
ATOM    875 1HE  LYS A  56     -29.370   7.289 -21.414  1.00  0.63           H  
ATOM    876 2HE  LYS A  56     -28.005   6.601 -22.317  1.00  0.63           H  
ATOM    877 1HZ  LYS A  56     -29.462   4.874 -21.489  1.00  0.63           H  
ATOM    878 2HZ  LYS A  56     -27.960   4.762 -20.783  1.00  0.63           H  
ATOM    879 3HZ  LYS A  56     -29.252   5.379 -19.941  1.00  0.63           H  
ATOM    880  N   LEU A  57     -26.620  10.154 -15.153  1.00  0.63           N  
ATOM    881  CA  LEU A  57     -25.597  10.370 -14.142  1.00  0.63           C  
ATOM    882  C   LEU A  57     -26.239   9.907 -12.826  1.00  0.63           C  
ATOM    883  O   LEU A  57     -27.275  10.448 -12.451  1.00  0.63           O  
ATOM    884  CB  LEU A  57     -25.188  11.841 -14.019  1.00  0.63           C  
ATOM    885  CG  LEU A  57     -24.795  12.551 -15.315  1.00  0.63           C  
ATOM    886  CD1 LEU A  57     -24.338  13.979 -14.976  1.00  0.63           C  
ATOM    887  CD2 LEU A  57     -23.758  11.787 -16.074  1.00  0.63           C  
ATOM    888  H   LEU A  57     -27.308  10.878 -15.361  1.00  0.63           H  
ATOM    889  HA  LEU A  57     -24.719   9.815 -14.409  1.00  0.63           H  
ATOM    890 1HB  LEU A  57     -26.012  12.391 -13.578  1.00  0.63           H  
ATOM    891 2HB  LEU A  57     -24.338  11.902 -13.345  1.00  0.63           H  
ATOM    892  HG  LEU A  57     -25.659  12.616 -15.929  1.00  0.63           H  
ATOM    893 1HD1 LEU A  57     -24.091  14.503 -15.894  1.00  0.63           H  
ATOM    894 2HD1 LEU A  57     -25.130  14.505 -14.454  1.00  0.63           H  
ATOM    895 3HD1 LEU A  57     -23.456  13.932 -14.341  1.00  0.63           H  
ATOM    896 1HD2 LEU A  57     -23.531  12.314 -16.996  1.00  0.63           H  
ATOM    897 2HD2 LEU A  57     -22.883  11.703 -15.492  1.00  0.63           H  
ATOM    898 3HD2 LEU A  57     -24.138  10.795 -16.308  1.00  0.63           H  
ATOM    899  N   PRO A  58     -25.693   8.907 -12.113  1.00  0.63           N  
ATOM    900  CA  PRO A  58     -26.258   8.343 -10.908  1.00  0.63           C  
ATOM    901  C   PRO A  58     -26.457   9.378  -9.827  1.00  0.63           C  
ATOM    902  O   PRO A  58     -25.646  10.292  -9.656  1.00  0.63           O  
ATOM    903  CB  PRO A  58     -25.187   7.336 -10.476  1.00  0.63           C  
ATOM    904  CG  PRO A  58     -24.461   7.004 -11.720  1.00  0.63           C  
ATOM    905  CD  PRO A  58     -24.439   8.285 -12.496  1.00  0.63           C  
ATOM    906  HA  PRO A  58     -27.208   7.840 -11.149  1.00  0.63           H  
ATOM    907 1HB  PRO A  58     -24.538   7.791  -9.715  1.00  0.63           H  
ATOM    908 2HB  PRO A  58     -25.661   6.459 -10.006  1.00  0.63           H  
ATOM    909 1HG  PRO A  58     -23.452   6.635 -11.476  1.00  0.63           H  
ATOM    910 2HG  PRO A  58     -24.976   6.197 -12.262  1.00  0.63           H  
ATOM    911 1HD  PRO A  58     -23.619   8.927 -12.171  1.00  0.63           H  
ATOM    912 2HD  PRO A  58     -24.393   7.991 -13.539  1.00  0.63           H  
ATOM    913  N   GLU A  59     -27.516   9.220  -9.066  1.00  0.62           N  
ATOM    914  CA  GLU A  59     -27.731  10.133  -7.968  1.00  0.62           C  
ATOM    915  C   GLU A  59     -26.947   9.609  -6.782  1.00  0.62           C  
ATOM    916  O   GLU A  59     -26.772   8.401  -6.636  1.00  0.62           O  
ATOM    917  CB  GLU A  59     -29.221  10.258  -7.651  1.00  0.62           C  
ATOM    918  CG  GLU A  59     -30.042  10.872  -8.793  1.00  0.62           C  
ATOM    919  CD  GLU A  59     -31.513  11.033  -8.474  1.00  0.62           C  
ATOM    920  OE1 GLU A  59     -31.895  10.772  -7.360  1.00  0.62           O  
ATOM    921  OE2 GLU A  59     -32.255  11.402  -9.355  1.00  0.62           O  
ATOM    922  H   GLU A  59     -28.168   8.469  -9.237  1.00  0.62           H  
ATOM    923  HA  GLU A  59     -27.342  11.115  -8.237  1.00  0.62           H  
ATOM    924 1HB  GLU A  59     -29.633   9.275  -7.430  1.00  0.62           H  
ATOM    925 2HB  GLU A  59     -29.355  10.878  -6.762  1.00  0.62           H  
ATOM    926 1HG  GLU A  59     -29.628  11.850  -9.018  1.00  0.62           H  
ATOM    927 2HG  GLU A  59     -29.928  10.252  -9.683  1.00  0.62           H  
ATOM    928  N   ASN A  60     -26.490  10.522  -5.939  1.00  0.61           N  
ATOM    929  CA  ASN A  60     -25.773  10.203  -4.704  1.00  0.61           C  
ATOM    930  C   ASN A  60     -24.465   9.424  -4.913  1.00  0.61           C  
ATOM    931  O   ASN A  60     -24.054   8.667  -4.033  1.00  0.61           O  
ATOM    932  CB  ASN A  60     -26.648   9.369  -3.795  1.00  0.61           C  
ATOM    933  CG  ASN A  60     -28.030   9.973  -3.512  1.00  0.61           C  
ATOM    934  OD1 ASN A  60     -28.254  11.192  -3.425  1.00  0.61           O  
ATOM    935  ND2 ASN A  60     -28.989   9.092  -3.371  1.00  0.61           N  
ATOM    936  H   ASN A  60     -26.665  11.492  -6.157  1.00  0.61           H  
ATOM    937  HA  ASN A  60     -25.516  11.143  -4.206  1.00  0.61           H  
ATOM    938 1HB  ASN A  60     -26.772   8.369  -4.200  1.00  0.61           H  
ATOM    939 2HB  ASN A  60     -26.132   9.255  -2.841  1.00  0.61           H  
ATOM    940 1HD2 ASN A  60     -29.926   9.396  -3.190  1.00  0.61           H  
ATOM    941 2HD2 ASN A  60     -28.787   8.115  -3.450  1.00  0.61           H  
ATOM    942  N   ASP A  61     -23.777   9.639  -6.027  1.00  0.61           N  
ATOM    943  CA  ASP A  61     -22.498   8.968  -6.247  1.00  0.61           C  
ATOM    944  C   ASP A  61     -21.684   9.790  -7.208  1.00  0.61           C  
ATOM    945  O   ASP A  61     -22.178  10.756  -7.779  1.00  0.61           O  
ATOM    946  CB  ASP A  61     -22.690   7.542  -6.800  1.00  0.61           C  
ATOM    947  CG  ASP A  61     -21.532   6.543  -6.443  1.00  0.61           C  
ATOM    948  OD1 ASP A  61     -20.438   6.993  -6.141  1.00  0.61           O  
ATOM    949  OD2 ASP A  61     -21.771   5.355  -6.474  1.00  0.61           O  
ATOM    950  H   ASP A  61     -24.148  10.258  -6.732  1.00  0.61           H  
ATOM    951  HA  ASP A  61     -21.958   8.910  -5.303  1.00  0.61           H  
ATOM    952 1HB  ASP A  61     -23.632   7.134  -6.426  1.00  0.61           H  
ATOM    953 2HB  ASP A  61     -22.770   7.592  -7.886  1.00  0.61           H  
ATOM    954  N   CYS A  62     -20.443   9.395  -7.401  1.00  0.60           N  
ATOM    955  CA  CYS A  62     -19.564  10.179  -8.247  1.00  0.60           C  
ATOM    956  C   CYS A  62     -19.188   9.510  -9.559  1.00  0.60           C  
ATOM    957  O   CYS A  62     -19.120   8.284  -9.663  1.00  0.60           O  
ATOM    958  CB  CYS A  62     -18.298  10.503  -7.471  1.00  0.60           C  
ATOM    959  SG  CYS A  62     -18.596  11.415  -5.963  1.00  0.60           S  
ATOM    960  H   CYS A  62     -20.121   8.557  -6.916  1.00  0.60           H  
ATOM    961  HA  CYS A  62     -20.075  11.106  -8.476  1.00  0.60           H  
ATOM    962 1HB  CYS A  62     -17.779   9.582  -7.214  1.00  0.60           H  
ATOM    963 2HB  CYS A  62     -17.634  11.097  -8.100  1.00  0.60           H  
ATOM    964  HG  CYS A  62     -19.294  12.383  -6.548  1.00  0.60           H  
ATOM    965  N   LEU A  63     -18.916  10.333 -10.561  1.00  0.59           N  
ATOM    966  CA  LEU A  63     -18.414   9.823 -11.838  1.00  0.59           C  
ATOM    967  C   LEU A  63     -17.683  10.866 -12.648  1.00  0.59           C  
ATOM    968  O   LEU A  63     -17.708  12.065 -12.340  1.00  0.59           O  
ATOM    969  CB  LEU A  63     -19.507   9.233 -12.753  1.00  0.59           C  
ATOM    970  CG  LEU A  63     -20.663  10.095 -13.188  1.00  0.59           C  
ATOM    971  CD1 LEU A  63     -20.201  11.219 -14.088  1.00  0.59           C  
ATOM    972  CD2 LEU A  63     -21.566   9.230 -14.000  1.00  0.59           C  
ATOM    973  H   LEU A  63     -19.028  11.334 -10.390  1.00  0.59           H  
ATOM    974  HA  LEU A  63     -17.711   9.024 -11.629  1.00  0.59           H  
ATOM    975 1HB  LEU A  63     -19.029   8.871 -13.663  1.00  0.59           H  
ATOM    976 2HB  LEU A  63     -19.929   8.366 -12.245  1.00  0.59           H  
ATOM    977  HG  LEU A  63     -21.158  10.484 -12.329  1.00  0.59           H  
ATOM    978 1HD1 LEU A  63     -21.031  11.814 -14.402  1.00  0.59           H  
ATOM    979 2HD1 LEU A  63     -19.497  11.849 -13.570  1.00  0.59           H  
ATOM    980 3HD1 LEU A  63     -19.725  10.784 -14.948  1.00  0.59           H  
ATOM    981 1HD2 LEU A  63     -22.415   9.791 -14.333  1.00  0.59           H  
ATOM    982 2HD2 LEU A  63     -21.016   8.867 -14.858  1.00  0.59           H  
ATOM    983 3HD2 LEU A  63     -21.880   8.391 -13.410  1.00  0.59           H  
ATOM    984  N   TYR A  64     -17.058  10.409 -13.720  1.00  0.59           N  
ATOM    985  CA  TYR A  64     -16.469  11.338 -14.653  1.00  0.59           C  
ATOM    986  C   TYR A  64     -17.178  11.168 -15.968  1.00  0.59           C  
ATOM    987  O   TYR A  64     -17.654  10.080 -16.295  1.00  0.59           O  
ATOM    988  CB  TYR A  64     -15.012  11.077 -14.888  1.00  0.59           C  
ATOM    989  CG  TYR A  64     -14.208  11.126 -13.736  1.00  0.59           C  
ATOM    990  CD1 TYR A  64     -13.798   9.948 -13.133  1.00  0.59           C  
ATOM    991  CD2 TYR A  64     -13.882  12.327 -13.241  1.00  0.59           C  
ATOM    992  CE1 TYR A  64     -13.011  10.022 -12.036  1.00  0.59           C  
ATOM    993  CE2 TYR A  64     -13.123  12.404 -12.154  1.00  0.59           C  
ATOM    994  CZ  TYR A  64     -12.681  11.269 -11.557  1.00  0.59           C  
ATOM    995  OH  TYR A  64     -11.923  11.388 -10.490  1.00  0.59           O  
ATOM    996  H   TYR A  64     -17.029   9.405 -13.915  1.00  0.59           H  
ATOM    997  HA  TYR A  64     -16.619  12.359 -14.310  1.00  0.59           H  
ATOM    998 1HB  TYR A  64     -14.892  10.111 -15.338  1.00  0.59           H  
ATOM    999 2HB  TYR A  64     -14.635  11.814 -15.595  1.00  0.59           H  
ATOM   1000  HD1 TYR A  64     -14.086   8.976 -13.549  1.00  0.59           H  
ATOM   1001  HD2 TYR A  64     -14.239  13.223 -13.735  1.00  0.59           H  
ATOM   1002  HE1 TYR A  64     -12.654   9.116 -11.542  1.00  0.59           H  
ATOM   1003  HE2 TYR A  64     -12.858  13.375 -11.751  1.00  0.59           H  
ATOM   1004  HH  TYR A  64     -11.602  10.535 -10.221  1.00  0.59           H  
ATOM   1005  N   ALA A  65     -17.235  12.210 -16.763  1.00  0.61           N  
ATOM   1006  CA  ALA A  65     -17.860  11.986 -18.047  1.00  0.61           C  
ATOM   1007  C   ALA A  65     -17.334  12.884 -19.130  1.00  0.61           C  
ATOM   1008  O   ALA A  65     -16.914  14.010 -18.900  1.00  0.61           O  
ATOM   1009  CB  ALA A  65     -19.363  12.178 -17.926  1.00  0.61           C  
ATOM   1010  H   ALA A  65     -16.871  13.114 -16.464  1.00  0.61           H  
ATOM   1011  HA  ALA A  65     -17.657  10.962 -18.348  1.00  0.61           H  
ATOM   1012 1HB  ALA A  65     -19.772  11.962 -18.889  1.00  0.61           H  
ATOM   1013 2HB  ALA A  65     -19.763  11.498 -17.189  1.00  0.61           H  
ATOM   1014 3HB  ALA A  65     -19.592  13.183 -17.643  1.00  0.61           H  
ATOM   1015  N   ILE A  66     -17.384  12.368 -20.334  1.00  0.64           N  
ATOM   1016  CA  ILE A  66     -17.068  13.128 -21.521  1.00  0.64           C  
ATOM   1017  C   ILE A  66     -18.291  13.240 -22.414  1.00  0.64           C  
ATOM   1018  O   ILE A  66     -18.929  12.230 -22.727  1.00  0.64           O  
ATOM   1019  CB  ILE A  66     -15.909  12.513 -22.311  1.00  0.64           C  
ATOM   1020  CG1 ILE A  66     -14.611  12.472 -21.576  1.00  0.64           C  
ATOM   1021  CG2 ILE A  66     -15.699  13.363 -23.485  1.00  0.64           C  
ATOM   1022  CD1 ILE A  66     -14.049  13.798 -21.397  1.00  0.64           C  
ATOM   1023  H   ILE A  66     -17.708  11.402 -20.434  1.00  0.64           H  
ATOM   1024  HA  ILE A  66     -16.775  14.129 -21.224  1.00  0.64           H  
ATOM   1025  HB  ILE A  66     -16.160  11.498 -22.624  1.00  0.64           H  
ATOM   1026 1HG1 ILE A  66     -14.741  12.059 -20.595  1.00  0.64           H  
ATOM   1027 2HG1 ILE A  66     -13.927  11.867 -22.116  1.00  0.64           H  
ATOM   1028 1HG2 ILE A  66     -14.897  12.975 -24.084  1.00  0.64           H  
ATOM   1029 2HG2 ILE A  66     -16.589  13.415 -24.077  1.00  0.64           H  
ATOM   1030 3HG2 ILE A  66     -15.450  14.357 -23.126  1.00  0.64           H  
ATOM   1031 1HD1 ILE A  66     -13.108  13.722 -20.890  1.00  0.64           H  
ATOM   1032 2HD1 ILE A  66     -13.892  14.253 -22.362  1.00  0.64           H  
ATOM   1033 3HD1 ILE A  66     -14.730  14.381 -20.840  1.00  0.64           H  
ATOM   1034  N   TYR A  67     -18.609  14.453 -22.844  1.00  0.69           N  
ATOM   1035  CA  TYR A  67     -19.737  14.646 -23.750  1.00  0.69           C  
ATOM   1036  C   TYR A  67     -19.297  15.615 -24.858  1.00  0.69           C  
ATOM   1037  O   TYR A  67     -18.705  16.659 -24.569  1.00  0.69           O  
ATOM   1038  CB  TYR A  67     -20.952  15.229 -23.014  1.00  0.69           C  
ATOM   1039  CG  TYR A  67     -22.268  15.263 -23.879  1.00  0.69           C  
ATOM   1040  CD1 TYR A  67     -23.305  14.422 -23.613  1.00  0.69           C  
ATOM   1041  CD2 TYR A  67     -22.364  16.051 -24.970  1.00  0.69           C  
ATOM   1042  CE1 TYR A  67     -24.426  14.392 -24.417  1.00  0.69           C  
ATOM   1043  CE2 TYR A  67     -23.461  16.008 -25.791  1.00  0.69           C  
ATOM   1044  CZ  TYR A  67     -24.490  15.179 -25.508  1.00  0.69           C  
ATOM   1045  OH  TYR A  67     -25.581  15.110 -26.329  1.00  0.69           O  
ATOM   1046  H   TYR A  67     -18.054  15.248 -22.516  1.00  0.69           H  
ATOM   1047  HA  TYR A  67     -20.002  13.700 -24.212  1.00  0.69           H  
ATOM   1048 1HB  TYR A  67     -21.150  14.651 -22.111  1.00  0.69           H  
ATOM   1049 2HB  TYR A  67     -20.714  16.214 -22.723  1.00  0.69           H  
ATOM   1050  HD1 TYR A  67     -23.242  13.773 -22.774  1.00  0.69           H  
ATOM   1051  HD2 TYR A  67     -21.559  16.697 -25.207  1.00  0.69           H  
ATOM   1052  HE1 TYR A  67     -25.249  13.720 -24.199  1.00  0.69           H  
ATOM   1053  HE2 TYR A  67     -23.500  16.639 -26.676  1.00  0.69           H  
ATOM   1054  HH  TYR A  67     -25.489  15.747 -27.040  1.00  0.69           H  
ATOM   1055  N   ASP A  68     -19.535  15.249 -26.122  1.00  0.79           N  
ATOM   1056  CA  ASP A  68     -19.175  16.123 -27.246  1.00  0.79           C  
ATOM   1057  C   ASP A  68     -20.326  17.112 -27.503  1.00  0.79           C  
ATOM   1058  O   ASP A  68     -21.340  16.748 -28.096  1.00  0.79           O  
ATOM   1059  CB  ASP A  68     -18.884  15.270 -28.493  1.00  0.79           C  
ATOM   1060  CG  ASP A  68     -18.322  16.062 -29.751  1.00  0.79           C  
ATOM   1061  OD1 ASP A  68     -18.397  17.248 -29.811  1.00  0.79           O  
ATOM   1062  OD2 ASP A  68     -17.798  15.409 -30.640  1.00  0.79           O  
ATOM   1063  H   ASP A  68     -20.000  14.357 -26.301  1.00  0.79           H  
ATOM   1064  HA  ASP A  68     -18.286  16.694 -26.989  1.00  0.79           H  
ATOM   1065 1HB  ASP A  68     -18.156  14.504 -28.228  1.00  0.79           H  
ATOM   1066 2HB  ASP A  68     -19.800  14.749 -28.785  1.00  0.79           H  
ATOM   1067  N   PHE A  69     -20.207  18.334 -26.969  1.00  0.95           N  
ATOM   1068  CA  PHE A  69     -21.274  19.339 -27.041  1.00  0.95           C  
ATOM   1069  C   PHE A  69     -21.367  20.021 -28.367  1.00  0.95           C  
ATOM   1070  O   PHE A  69     -20.351  20.362 -28.966  1.00  0.95           O  
ATOM   1071  CB  PHE A  69     -21.125  20.400 -25.940  1.00  0.95           C  
ATOM   1072  CG  PHE A  69     -21.783  20.037 -24.641  1.00  0.95           C  
ATOM   1073  CD1 PHE A  69     -21.350  19.039 -23.826  1.00  0.95           C  
ATOM   1074  CD2 PHE A  69     -22.893  20.771 -24.244  1.00  0.95           C  
ATOM   1075  CE1 PHE A  69     -22.044  18.748 -22.672  1.00  0.95           C  
ATOM   1076  CE2 PHE A  69     -23.561  20.488 -23.085  1.00  0.95           C  
ATOM   1077  CZ  PHE A  69     -23.147  19.465 -22.305  1.00  0.95           C  
ATOM   1078  H   PHE A  69     -19.316  18.583 -26.542  1.00  0.95           H  
ATOM   1079  HA  PHE A  69     -22.219  18.827 -26.878  1.00  0.95           H  
ATOM   1080 1HB  PHE A  69     -20.062  20.572 -25.748  1.00  0.95           H  
ATOM   1081 2HB  PHE A  69     -21.551  21.341 -26.288  1.00  0.95           H  
ATOM   1082  HD1 PHE A  69     -20.471  18.454 -24.105  1.00  0.95           H  
ATOM   1083  HD2 PHE A  69     -23.240  21.585 -24.880  1.00  0.95           H  
ATOM   1084  HE1 PHE A  69     -21.728  17.953 -22.046  1.00  0.95           H  
ATOM   1085  HE2 PHE A  69     -24.419  21.068 -22.793  1.00  0.95           H  
ATOM   1086  HZ  PHE A  69     -23.683  19.228 -21.384  1.00  0.95           H  
ATOM   1087  N   GLU A  70     -22.601  20.282 -28.794  1.00  1.22           N  
ATOM   1088  CA  GLU A  70     -22.838  20.977 -30.050  1.00  1.22           C  
ATOM   1089  C   GLU A  70     -23.586  22.279 -29.762  1.00  1.22           C  
ATOM   1090  O   GLU A  70     -24.481  22.319 -28.897  1.00  1.22           O  
ATOM   1091  CB  GLU A  70     -23.636  20.069 -31.007  1.00  1.22           C  
ATOM   1092  CG  GLU A  70     -22.903  18.735 -31.371  1.00  1.22           C  
ATOM   1093  CD  GLU A  70     -23.674  17.801 -32.332  1.00  1.22           C  
ATOM   1094  OE1 GLU A  70     -24.762  18.156 -32.745  1.00  1.22           O  
ATOM   1095  OE2 GLU A  70     -23.172  16.727 -32.641  1.00  1.22           O  
ATOM   1096  H   GLU A  70     -23.403  19.979 -28.251  1.00  1.22           H  
ATOM   1097  HA  GLU A  70     -21.882  21.225 -30.510  1.00  1.22           H  
ATOM   1098 1HB  GLU A  70     -24.595  19.818 -30.556  1.00  1.22           H  
ATOM   1099 2HB  GLU A  70     -23.834  20.611 -31.920  1.00  1.22           H  
ATOM   1100 1HG  GLU A  70     -21.946  18.988 -31.827  1.00  1.22           H  
ATOM   1101 2HG  GLU A  70     -22.692  18.192 -30.447  1.00  1.22           H  
ATOM   1102  N   TYR A  71     -23.220  23.332 -30.489  1.00  1.65           N  
ATOM   1103  CA  TYR A  71     -23.836  24.637 -30.303  1.00  1.65           C  
ATOM   1104  C   TYR A  71     -23.764  25.541 -31.544  1.00  1.65           C  
ATOM   1105  O   TYR A  71     -23.028  25.271 -32.494  1.00  1.65           O  
ATOM   1106  CB  TYR A  71     -23.229  25.242 -29.034  1.00  1.65           C  
ATOM   1107  CG  TYR A  71     -21.717  25.435 -29.030  1.00  1.65           C  
ATOM   1108  CD1 TYR A  71     -21.169  26.664 -29.279  1.00  1.65           C  
ATOM   1109  CD2 TYR A  71     -20.874  24.340 -28.784  1.00  1.65           C  
ATOM   1110  CE1 TYR A  71     -19.795  26.819 -29.261  1.00  1.65           C  
ATOM   1111  CE2 TYR A  71     -19.512  24.504 -28.788  1.00  1.65           C  
ATOM   1112  CZ  TYR A  71     -18.977  25.750 -29.025  1.00  1.65           C  
ATOM   1113  OH  TYR A  71     -17.624  25.954 -29.030  1.00  1.65           O  
ATOM   1114  H   TYR A  71     -22.458  23.216 -31.158  1.00  1.65           H  
ATOM   1115  HA  TYR A  71     -24.896  24.474 -30.104  1.00  1.65           H  
ATOM   1116 1HB  TYR A  71     -23.692  26.211 -28.857  1.00  1.65           H  
ATOM   1117 2HB  TYR A  71     -23.478  24.613 -28.186  1.00  1.65           H  
ATOM   1118  HD1 TYR A  71     -21.815  27.517 -29.469  1.00  1.65           H  
ATOM   1119  HD2 TYR A  71     -21.289  23.356 -28.588  1.00  1.65           H  
ATOM   1120  HE1 TYR A  71     -19.348  27.785 -29.439  1.00  1.65           H  
ATOM   1121  HE2 TYR A  71     -18.866  23.649 -28.599  1.00  1.65           H  
ATOM   1122  HH  TYR A  71     -17.445  26.886 -29.187  1.00  1.65           H  
ATOM   1123  N   GLU A  72     -24.563  26.614 -31.542  1.00  2.29           N  
ATOM   1124  CA  GLU A  72     -24.630  27.538 -32.687  1.00  2.29           C  
ATOM   1125  C   GLU A  72     -24.206  28.978 -32.395  1.00  2.29           C  
ATOM   1126  O   GLU A  72     -24.766  29.910 -32.966  1.00  2.29           O  
ATOM   1127  CB  GLU A  72     -26.036  27.519 -33.289  1.00  2.29           C  
ATOM   1128  CG  GLU A  72     -26.437  26.157 -33.869  1.00  2.29           C  
ATOM   1129  CD  GLU A  72     -27.783  26.161 -34.562  1.00  2.29           C  
ATOM   1130  OE1 GLU A  72     -28.453  27.165 -34.527  1.00  2.29           O  
ATOM   1131  OE2 GLU A  72     -28.134  25.152 -35.129  1.00  2.29           O  
ATOM   1132  H   GLU A  72     -25.149  26.793 -30.738  1.00  2.29           H  
ATOM   1133  HA  GLU A  72     -23.951  27.165 -33.454  1.00  2.29           H  
ATOM   1134 1HB  GLU A  72     -26.766  27.802 -32.532  1.00  2.29           H  
ATOM   1135 2HB  GLU A  72     -26.092  28.256 -34.095  1.00  2.29           H  
ATOM   1136 1HG  GLU A  72     -25.671  25.848 -34.586  1.00  2.29           H  
ATOM   1137 2HG  GLU A  72     -26.454  25.424 -33.065  1.00  2.29           H  
ATOM   1138  N   ILE A  73     -23.223  29.144 -31.518  1.00  3.17           N  
ATOM   1139  CA  ILE A  73     -22.667  30.448 -31.129  1.00  3.17           C  
ATOM   1140  C   ILE A  73     -23.536  31.707 -31.381  1.00  3.17           C  
ATOM   1141  O   ILE A  73     -24.653  31.806 -30.869  1.00  3.17           O  
ATOM   1142  CB  ILE A  73     -21.275  30.583 -31.808  1.00  3.17           C  
ATOM   1143  CG1 ILE A  73     -21.376  30.448 -33.390  1.00  3.17           C  
ATOM   1144  CG2 ILE A  73     -20.373  29.548 -31.287  1.00  3.17           C  
ATOM   1145  CD1 ILE A  73     -20.110  30.805 -34.107  1.00  3.17           C  
ATOM   1146  H   ILE A  73     -22.828  28.308 -31.115  1.00  3.17           H  
ATOM   1147  HA  ILE A  73     -22.487  30.403 -30.057  1.00  3.17           H  
ATOM   1148  HB  ILE A  73     -20.838  31.550 -31.568  1.00  3.17           H  
ATOM   1149 1HG1 ILE A  73     -21.602  29.409 -33.636  1.00  3.17           H  
ATOM   1150 2HG1 ILE A  73     -22.164  31.061 -33.790  1.00  3.17           H  
ATOM   1151 1HG2 ILE A  73     -19.393  29.662 -31.741  1.00  3.17           H  
ATOM   1152 2HG2 ILE A  73     -20.294  29.670 -30.211  1.00  3.17           H  
ATOM   1153 3HG2 ILE A  73     -20.780  28.565 -31.527  1.00  3.17           H  
ATOM   1154 1HD1 ILE A  73     -20.252  30.662 -35.177  1.00  3.17           H  
ATOM   1155 2HD1 ILE A  73     -19.868  31.851 -33.912  1.00  3.17           H  
ATOM   1156 3HD1 ILE A  73     -19.303  30.170 -33.762  1.00  3.17           H  
ATOM   1157  N   ASN A  74     -22.971  32.697 -32.077  1.00  4.15           N  
ATOM   1158  CA  ASN A  74     -23.617  33.963 -32.404  1.00  4.15           C  
ATOM   1159  C   ASN A  74     -22.823  34.624 -33.527  1.00  4.15           C  
ATOM   1160  O   ASN A  74     -21.817  34.078 -33.980  1.00  4.15           O  
ATOM   1161  CB  ASN A  74     -23.706  34.854 -31.169  1.00  4.15           C  
ATOM   1162  CG  ASN A  74     -24.899  35.800 -31.172  1.00  4.15           C  
ATOM   1163  OD1 ASN A  74     -25.245  36.381 -32.210  1.00  4.15           O  
ATOM   1164  ND2 ASN A  74     -25.523  35.953 -30.034  1.00  4.15           N  
ATOM   1165  H   ASN A  74     -22.047  32.549 -32.444  1.00  4.15           H  
ATOM   1166  HA  ASN A  74     -24.623  33.769 -32.774  1.00  4.15           H  
ATOM   1167 1HB  ASN A  74     -23.762  34.234 -30.274  1.00  4.15           H  
ATOM   1168 2HB  ASN A  74     -22.795  35.447 -31.093  1.00  4.15           H  
ATOM   1169 1HD2 ASN A  74     -26.316  36.560 -29.976  1.00  4.15           H  
ATOM   1170 2HD2 ASN A  74     -25.211  35.461 -29.222  1.00  4.15           H  
ATOM   1171  N   GLY A  75     -23.230  35.815 -33.958  1.00  4.90           N  
ATOM   1172  CA  GLY A  75     -22.500  36.463 -35.044  1.00  4.90           C  
ATOM   1173  C   GLY A  75     -22.624  35.576 -36.272  1.00  4.90           C  
ATOM   1174  O   GLY A  75     -23.718  35.361 -36.799  1.00  4.90           O  
ATOM   1175  H   GLY A  75     -24.055  36.234 -33.545  1.00  4.90           H  
ATOM   1176 1HA  GLY A  75     -22.922  37.448 -35.244  1.00  4.90           H  
ATOM   1177 2HA  GLY A  75     -21.454  36.591 -34.772  1.00  4.90           H  
ATOM   1178  N   ASN A  76     -21.511  35.048 -36.747  1.00  5.04           N  
ATOM   1179  CA  ASN A  76     -21.593  34.194 -37.914  1.00  5.04           C  
ATOM   1180  C   ASN A  76     -22.033  32.819 -37.424  1.00  5.04           C  
ATOM   1181  O   ASN A  76     -21.219  31.929 -37.163  1.00  5.04           O  
ATOM   1182  CB  ASN A  76     -20.264  34.138 -38.639  1.00  5.04           C  
ATOM   1183  CG  ASN A  76     -19.910  35.456 -39.274  1.00  5.04           C  
ATOM   1184  OD1 ASN A  76     -20.764  36.131 -39.860  1.00  5.04           O  
ATOM   1185  ND2 ASN A  76     -18.665  35.839 -39.162  1.00  5.04           N  
ATOM   1186  H   ASN A  76     -20.628  35.223 -36.289  1.00  5.04           H  
ATOM   1187  HA  ASN A  76     -22.360  34.572 -38.592  1.00  5.04           H  
ATOM   1188 1HB  ASN A  76     -19.478  33.856 -37.939  1.00  5.04           H  
ATOM   1189 2HB  ASN A  76     -20.305  33.373 -39.415  1.00  5.04           H  
ATOM   1190 1HD2 ASN A  76     -18.372  36.709 -39.562  1.00  5.04           H  
ATOM   1191 2HD2 ASN A  76     -18.005  35.264 -38.679  1.00  5.04           H  
ATOM   1192  N   GLU A  77     -23.352  32.654 -37.316  1.00  4.49           N  
ATOM   1193  CA  GLU A  77     -23.970  31.498 -36.648  1.00  4.49           C  
ATOM   1194  C   GLU A  77     -23.827  30.158 -37.354  1.00  4.49           C  
ATOM   1195  O   GLU A  77     -24.803  29.584 -37.840  1.00  4.49           O  
ATOM   1196  CB  GLU A  77     -25.478  31.732 -36.448  1.00  4.49           C  
ATOM   1197  CG  GLU A  77     -25.873  32.847 -35.491  1.00  4.49           C  
ATOM   1198  CD  GLU A  77     -27.392  33.033 -35.395  1.00  4.49           C  
ATOM   1199  OE1 GLU A  77     -28.099  32.379 -36.129  1.00  4.49           O  
ATOM   1200  OE2 GLU A  77     -27.836  33.828 -34.595  1.00  4.49           O  
ATOM   1201  H   GLU A  77     -23.922  33.453 -37.586  1.00  4.49           H  
ATOM   1202  HA  GLU A  77     -23.509  31.403 -35.666  1.00  4.49           H  
ATOM   1203 1HB  GLU A  77     -25.941  31.944 -37.411  1.00  4.49           H  
ATOM   1204 2HB  GLU A  77     -25.928  30.812 -36.068  1.00  4.49           H  
ATOM   1205 1HG  GLU A  77     -25.497  32.578 -34.509  1.00  4.49           H  
ATOM   1206 2HG  GLU A  77     -25.405  33.776 -35.791  1.00  4.49           H  
ATOM   1207  N   GLY A  78     -22.604  29.660 -37.395  1.00  3.54           N  
ATOM   1208  CA  GLY A  78     -22.333  28.350 -37.951  1.00  3.54           C  
ATOM   1209  C   GLY A  78     -22.425  27.349 -36.810  1.00  3.54           C  
ATOM   1210  O   GLY A  78     -22.727  27.727 -35.682  1.00  3.54           O  
ATOM   1211  H   GLY A  78     -21.857  30.236 -37.022  1.00  3.54           H  
ATOM   1212 1HA  GLY A  78     -23.059  28.111 -38.728  1.00  3.54           H  
ATOM   1213 2HA  GLY A  78     -21.340  28.331 -38.394  1.00  3.54           H  
ATOM   1214  N   LYS A  79     -22.138  26.086 -37.086  1.00  2.57           N  
ATOM   1215  CA  LYS A  79     -22.198  25.070 -36.038  1.00  2.57           C  
ATOM   1216  C   LYS A  79     -20.815  24.821 -35.453  1.00  2.57           C  
ATOM   1217  O   LYS A  79     -19.814  24.816 -36.180  1.00  2.57           O  
ATOM   1218  CB  LYS A  79     -22.823  23.778 -36.549  1.00  2.57           C  
ATOM   1219  CG  LYS A  79     -23.044  22.732 -35.472  1.00  2.57           C  
ATOM   1220  CD  LYS A  79     -23.782  21.513 -36.003  1.00  2.57           C  
ATOM   1221  CE  LYS A  79     -24.023  20.533 -34.881  1.00  2.57           C  
ATOM   1222  NZ  LYS A  79     -24.762  19.326 -35.309  1.00  2.57           N  
ATOM   1223  H   LYS A  79     -21.895  25.821 -38.029  1.00  2.57           H  
ATOM   1224  HA  LYS A  79     -22.829  25.439 -35.227  1.00  2.57           H  
ATOM   1225 1HB  LYS A  79     -23.790  23.998 -37.001  1.00  2.57           H  
ATOM   1226 2HB  LYS A  79     -22.187  23.342 -37.317  1.00  2.57           H  
ATOM   1227 1HG  LYS A  79     -22.083  22.404 -35.071  1.00  2.57           H  
ATOM   1228 2HG  LYS A  79     -23.621  23.176 -34.654  1.00  2.57           H  
ATOM   1229 1HD  LYS A  79     -24.741  21.817 -36.428  1.00  2.57           H  
ATOM   1230 2HD  LYS A  79     -23.190  21.032 -36.781  1.00  2.57           H  
ATOM   1231 1HE  LYS A  79     -23.063  20.227 -34.463  1.00  2.57           H  
ATOM   1232 2HE  LYS A  79     -24.599  21.034 -34.108  1.00  2.57           H  
ATOM   1233 1HZ  LYS A  79     -24.878  18.740 -34.471  1.00  2.57           H  
ATOM   1234 2HZ  LYS A  79     -25.662  19.579 -35.672  1.00  2.57           H  
ATOM   1235 3HZ  LYS A  79     -24.241  18.825 -36.006  1.00  2.57           H  
ATOM   1236  N   ARG A  80     -20.761  24.656 -34.135  1.00  1.82           N  
ATOM   1237  CA  ARG A  80     -19.509  24.402 -33.440  1.00  1.82           C  
ATOM   1238  C   ARG A  80     -19.638  23.220 -32.492  1.00  1.82           C  
ATOM   1239  O   ARG A  80     -20.726  22.911 -32.000  1.00  1.82           O  
ATOM   1240  CB  ARG A  80     -19.119  25.624 -32.632  1.00  1.82           C  
ATOM   1241  CG  ARG A  80     -18.849  26.875 -33.453  1.00  1.82           C  
ATOM   1242  CD  ARG A  80     -17.619  26.762 -34.259  1.00  1.82           C  
ATOM   1243  NE  ARG A  80     -17.340  27.987 -34.983  1.00  1.82           N  
ATOM   1244  CZ  ARG A  80     -17.782  28.279 -36.229  1.00  1.82           C  
ATOM   1245  NH1 ARG A  80     -18.522  27.425 -36.916  1.00  1.82           N  
ATOM   1246  NH2 ARG A  80     -17.458  29.444 -36.771  1.00  1.82           N  
ATOM   1247  H   ARG A  80     -21.618  24.726 -33.593  1.00  1.82           H  
ATOM   1248  HA  ARG A  80     -18.734  24.184 -34.171  1.00  1.82           H  
ATOM   1249 1HB  ARG A  80     -19.938  25.861 -31.963  1.00  1.82           H  
ATOM   1250 2HB  ARG A  80     -18.240  25.407 -32.023  1.00  1.82           H  
ATOM   1251 1HG  ARG A  80     -19.692  27.094 -34.112  1.00  1.82           H  
ATOM   1252 2HG  ARG A  80     -18.707  27.700 -32.776  1.00  1.82           H  
ATOM   1253 1HD  ARG A  80     -16.775  26.553 -33.603  1.00  1.82           H  
ATOM   1254 2HD  ARG A  80     -17.726  25.954 -34.982  1.00  1.82           H  
ATOM   1255  HE  ARG A  80     -16.776  28.682 -34.516  1.00  1.82           H  
ATOM   1256 1HH1 ARG A  80     -18.795  26.507 -36.525  1.00  1.82           H  
ATOM   1257 2HH1 ARG A  80     -18.823  27.669 -37.845  1.00  1.82           H  
ATOM   1258 1HH2 ARG A  80     -16.891  30.103 -36.255  1.00  1.82           H  
ATOM   1259 2HH2 ARG A  80     -17.779  29.676 -37.700  1.00  1.82           H  
ATOM   1260  N   SER A  81     -18.516  22.559 -32.207  1.00  1.31           N  
ATOM   1261  CA  SER A  81     -18.569  21.481 -31.231  1.00  1.31           C  
ATOM   1262  C   SER A  81     -17.299  21.391 -30.395  1.00  1.31           C  
ATOM   1263  O   SER A  81     -16.208  21.725 -30.872  1.00  1.31           O  
ATOM   1264  CB  SER A  81     -18.811  20.168 -31.957  1.00  1.31           C  
ATOM   1265  OG  SER A  81     -17.740  19.866 -32.808  1.00  1.31           O  
ATOM   1266  H   SER A  81     -17.640  22.811 -32.639  1.00  1.31           H  
ATOM   1267  HA  SER A  81     -19.395  21.687 -30.565  1.00  1.31           H  
ATOM   1268 1HB  SER A  81     -18.942  19.364 -31.222  1.00  1.31           H  
ATOM   1269 2HB  SER A  81     -19.734  20.236 -32.530  1.00  1.31           H  
ATOM   1270  HG  SER A  81     -17.005  19.667 -32.224  1.00  1.31           H  
ATOM   1271  N   LYS A  82     -17.459  20.942 -29.141  1.00  1.00           N  
ATOM   1272  CA  LYS A  82     -16.341  20.805 -28.196  1.00  1.00           C  
ATOM   1273  C   LYS A  82     -16.441  19.610 -27.249  1.00  1.00           C  
ATOM   1274  O   LYS A  82     -17.521  19.268 -26.758  1.00  1.00           O  
ATOM   1275  CB  LYS A  82     -16.214  22.064 -27.326  1.00  1.00           C  
ATOM   1276  CG  LYS A  82     -15.869  23.399 -28.055  1.00  1.00           C  
ATOM   1277  CD  LYS A  82     -14.428  23.455 -28.542  1.00  1.00           C  
ATOM   1278  CE  LYS A  82     -14.122  24.821 -29.169  1.00  1.00           C  
ATOM   1279  NZ  LYS A  82     -12.727  24.902 -29.704  1.00  1.00           N  
ATOM   1280  H   LYS A  82     -18.406  20.678 -28.863  1.00  1.00           H  
ATOM   1281  HA  LYS A  82     -15.426  20.683 -28.774  1.00  1.00           H  
ATOM   1282 1HB  LYS A  82     -17.149  22.217 -26.787  1.00  1.00           H  
ATOM   1283 2HB  LYS A  82     -15.439  21.898 -26.572  1.00  1.00           H  
ATOM   1284 1HG  LYS A  82     -16.523  23.556 -28.896  1.00  1.00           H  
ATOM   1285 2HG  LYS A  82     -15.999  24.227 -27.382  1.00  1.00           H  
ATOM   1286 1HD  LYS A  82     -13.753  23.285 -27.706  1.00  1.00           H  
ATOM   1287 2HD  LYS A  82     -14.264  22.677 -29.287  1.00  1.00           H  
ATOM   1288 1HE  LYS A  82     -14.826  24.998 -29.983  1.00  1.00           H  
ATOM   1289 2HE  LYS A  82     -14.258  25.596 -28.412  1.00  1.00           H  
ATOM   1290 1HZ  LYS A  82     -12.571  25.816 -30.107  1.00  1.00           H  
ATOM   1291 2HZ  LYS A  82     -12.068  24.751 -28.952  1.00  1.00           H  
ATOM   1292 3HZ  LYS A  82     -12.603  24.192 -30.413  1.00  1.00           H  
ATOM   1293  N   ILE A  83     -15.292  19.040 -26.894  1.00  0.81           N  
ATOM   1294  CA  ILE A  83     -15.298  17.983 -25.891  1.00  0.81           C  
ATOM   1295  C   ILE A  83     -15.255  18.566 -24.481  1.00  0.81           C  
ATOM   1296  O   ILE A  83     -14.321  19.307 -24.104  1.00  0.81           O  
ATOM   1297  CB  ILE A  83     -14.142  16.999 -26.077  1.00  0.81           C  
ATOM   1298  CG1 ILE A  83     -14.246  16.284 -27.407  1.00  0.81           C  
ATOM   1299  CG2 ILE A  83     -14.151  16.023 -24.992  1.00  0.81           C  
ATOM   1300  CD1 ILE A  83     -13.022  15.454 -27.733  1.00  0.81           C  
ATOM   1301  H   ILE A  83     -14.423  19.334 -27.321  1.00  0.81           H  
ATOM   1302  HA  ILE A  83     -16.225  17.420 -25.984  1.00  0.81           H  
ATOM   1303  HB  ILE A  83     -13.198  17.544 -26.069  1.00  0.81           H  
ATOM   1304 1HG1 ILE A  83     -15.119  15.627 -27.389  1.00  0.81           H  
ATOM   1305 2HG1 ILE A  83     -14.387  17.022 -28.198  1.00  0.81           H  
ATOM   1306 1HG2 ILE A  83     -13.327  15.337 -25.123  1.00  0.81           H  
ATOM   1307 2HG2 ILE A  83     -14.063  16.525 -24.035  1.00  0.81           H  
ATOM   1308 3HG2 ILE A  83     -15.091  15.500 -25.048  1.00  0.81           H  
ATOM   1309 1HD1 ILE A  83     -13.167  14.982 -28.687  1.00  0.81           H  
ATOM   1310 2HD1 ILE A  83     -12.145  16.097 -27.778  1.00  0.81           H  
ATOM   1311 3HD1 ILE A  83     -12.873  14.694 -26.967  1.00  0.81           H  
ATOM   1312  N   VAL A  84     -16.271  18.192 -23.706  1.00  0.71           N  
ATOM   1313  CA  VAL A  84     -16.419  18.676 -22.358  1.00  0.71           C  
ATOM   1314  C   VAL A  84     -16.262  17.549 -21.352  1.00  0.71           C  
ATOM   1315  O   VAL A  84     -16.911  16.503 -21.458  1.00  0.71           O  
ATOM   1316  CB  VAL A  84     -17.817  19.279 -22.163  1.00  0.71           C  
ATOM   1317  CG1 VAL A  84     -17.948  19.797 -20.767  1.00  0.71           C  
ATOM   1318  CG2 VAL A  84     -18.071  20.345 -23.192  1.00  0.71           C  
ATOM   1319  H   VAL A  84     -17.004  17.593 -24.089  1.00  0.71           H  
ATOM   1320  HA  VAL A  84     -15.662  19.433 -22.167  1.00  0.71           H  
ATOM   1321  HB  VAL A  84     -18.559  18.493 -22.286  1.00  0.71           H  
ATOM   1322 1HG1 VAL A  84     -18.941  20.194 -20.628  1.00  0.71           H  
ATOM   1323 2HG1 VAL A  84     -17.777  19.000 -20.049  1.00  0.71           H  
ATOM   1324 3HG1 VAL A  84     -17.211  20.578 -20.614  1.00  0.71           H  
ATOM   1325 1HG2 VAL A  84     -19.067  20.753 -23.050  1.00  0.71           H  
ATOM   1326 2HG2 VAL A  84     -17.349  21.120 -23.089  1.00  0.71           H  
ATOM   1327 3HG2 VAL A  84     -17.997  19.915 -24.192  1.00  0.71           H  
ATOM   1328  N   PHE A  85     -15.378  17.778 -20.395  1.00  0.64           N  
ATOM   1329  CA  PHE A  85     -15.109  16.877 -19.296  1.00  0.64           C  
ATOM   1330  C   PHE A  85     -15.893  17.304 -18.109  1.00  0.64           C  
ATOM   1331  O   PHE A  85     -15.866  18.471 -17.730  1.00  0.64           O  
ATOM   1332  CB  PHE A  85     -13.637  16.870 -18.927  1.00  0.64           C  
ATOM   1333  CG  PHE A  85     -13.233  16.011 -17.771  1.00  0.64           C  
ATOM   1334  CD1 PHE A  85     -12.961  14.685 -17.944  1.00  0.64           C  
ATOM   1335  CD2 PHE A  85     -13.103  16.544 -16.508  1.00  0.64           C  
ATOM   1336  CE1 PHE A  85     -12.563  13.900 -16.921  1.00  0.64           C  
ATOM   1337  CE2 PHE A  85     -12.707  15.750 -15.456  1.00  0.64           C  
ATOM   1338  CZ  PHE A  85     -12.427  14.419 -15.665  1.00  0.64           C  
ATOM   1339  H   PHE A  85     -14.887  18.662 -20.407  1.00  0.64           H  
ATOM   1340  HA  PHE A  85     -15.436  15.883 -19.556  1.00  0.64           H  
ATOM   1341 1HB  PHE A  85     -13.108  16.509 -19.773  1.00  0.64           H  
ATOM   1342 2HB  PHE A  85     -13.307  17.894 -18.723  1.00  0.64           H  
ATOM   1343  HD1 PHE A  85     -13.056  14.265 -18.900  1.00  0.64           H  
ATOM   1344  HD2 PHE A  85     -13.312  17.607 -16.355  1.00  0.64           H  
ATOM   1345  HE1 PHE A  85     -12.354  12.870 -17.118  1.00  0.64           H  
ATOM   1346  HE2 PHE A  85     -12.604  16.181 -14.473  1.00  0.64           H  
ATOM   1347  HZ  PHE A  85     -12.098  13.791 -14.840  1.00  0.64           H  
ATOM   1348  N   PHE A  86     -16.602  16.366 -17.549  1.00  0.61           N  
ATOM   1349  CA  PHE A  86     -17.384  16.595 -16.384  1.00  0.61           C  
ATOM   1350  C   PHE A  86     -16.880  15.791 -15.226  1.00  0.61           C  
ATOM   1351  O   PHE A  86     -16.496  14.623 -15.375  1.00  0.61           O  
ATOM   1352  CB  PHE A  86     -18.816  16.154 -16.625  1.00  0.61           C  
ATOM   1353  CG  PHE A  86     -19.556  16.923 -17.560  1.00  0.61           C  
ATOM   1354  CD1 PHE A  86     -19.435  16.680 -18.901  1.00  0.61           C  
ATOM   1355  CD2 PHE A  86     -20.438  17.872 -17.109  1.00  0.61           C  
ATOM   1356  CE1 PHE A  86     -20.164  17.396 -19.776  1.00  0.61           C  
ATOM   1357  CE2 PHE A  86     -21.177  18.586 -17.979  1.00  0.61           C  
ATOM   1358  CZ  PHE A  86     -21.037  18.355 -19.316  1.00  0.61           C  
ATOM   1359  H   PHE A  86     -16.594  15.444 -17.958  1.00  0.61           H  
ATOM   1360  HA  PHE A  86     -17.351  17.647 -16.141  1.00  0.61           H  
ATOM   1361 1HB  PHE A  86     -18.798  15.140 -16.976  1.00  0.61           H  
ATOM   1362 2HB  PHE A  86     -19.356  16.159 -15.679  1.00  0.61           H  
ATOM   1363  HD1 PHE A  86     -18.739  15.910 -19.259  1.00  0.61           H  
ATOM   1364  HD2 PHE A  86     -20.536  18.042 -16.035  1.00  0.61           H  
ATOM   1365  HE1 PHE A  86     -20.049  17.206 -20.832  1.00  0.61           H  
ATOM   1366  HE2 PHE A  86     -21.876  19.336 -17.611  1.00  0.61           H  
ATOM   1367  HZ  PHE A  86     -21.614  18.923 -20.006  1.00  0.61           H  
ATOM   1368  N   THR A  87     -16.983  16.386 -14.064  1.00  0.59           N  
ATOM   1369  CA  THR A  87     -16.807  15.651 -12.840  1.00  0.59           C  
ATOM   1370  C   THR A  87     -18.094  15.853 -12.064  1.00  0.59           C  
ATOM   1371  O   THR A  87     -18.562  16.984 -11.866  1.00  0.59           O  
ATOM   1372  CB  THR A  87     -15.562  16.061 -12.055  1.00  0.59           C  
ATOM   1373  OG1 THR A  87     -14.412  15.840 -12.847  1.00  0.59           O  
ATOM   1374  CG2 THR A  87     -15.462  15.214 -10.789  1.00  0.59           C  
ATOM   1375  H   THR A  87     -17.220  17.379 -14.045  1.00  0.59           H  
ATOM   1376  HA  THR A  87     -16.718  14.586 -13.061  1.00  0.59           H  
ATOM   1377  HB  THR A  87     -15.623  17.111 -11.806  1.00  0.59           H  
ATOM   1378  HG1 THR A  87     -14.454  14.947 -13.195  1.00  0.59           H  
ATOM   1379 1HG2 THR A  87     -14.577  15.492 -10.226  1.00  0.59           H  
ATOM   1380 2HG2 THR A  87     -16.345  15.378 -10.174  1.00  0.59           H  
ATOM   1381 3HG2 THR A  87     -15.406  14.159 -11.061  1.00  0.59           H  
ATOM   1382  N   TRP A  88     -18.685  14.739 -11.687  1.00  0.58           N  
ATOM   1383  CA  TRP A  88     -19.949  14.704 -10.990  1.00  0.58           C  
ATOM   1384  C   TRP A  88     -19.699  14.280  -9.562  1.00  0.58           C  
ATOM   1385  O   TRP A  88     -19.288  13.145  -9.302  1.00  0.58           O  
ATOM   1386  CB  TRP A  88     -20.852  13.730 -11.746  1.00  0.58           C  
ATOM   1387  CG  TRP A  88     -22.226  13.499 -11.263  1.00  0.58           C  
ATOM   1388  CD1 TRP A  88     -22.720  12.321 -10.779  1.00  0.58           C  
ATOM   1389  CD2 TRP A  88     -23.308  14.430 -11.215  1.00  0.58           C  
ATOM   1390  NE1 TRP A  88     -24.025  12.455 -10.466  1.00  0.58           N  
ATOM   1391  CE2 TRP A  88     -24.411  13.738 -10.715  1.00  0.58           C  
ATOM   1392  CE3 TRP A  88     -23.435  15.776 -11.547  1.00  0.58           C  
ATOM   1393  CZ2 TRP A  88     -25.621  14.342 -10.539  1.00  0.58           C  
ATOM   1394  CZ3 TRP A  88     -24.651  16.380 -11.366  1.00  0.58           C  
ATOM   1395  CH2 TRP A  88     -25.712  15.684 -10.872  1.00  0.58           C  
ATOM   1396  H   TRP A  88     -18.237  13.848 -11.901  1.00  0.58           H  
ATOM   1397  HA  TRP A  88     -20.393  15.700 -10.990  1.00  0.58           H  
ATOM   1398 1HB  TRP A  88     -20.903  14.024 -12.794  1.00  0.58           H  
ATOM   1399 2HB  TRP A  88     -20.367  12.771 -11.707  1.00  0.58           H  
ATOM   1400  HD1 TRP A  88     -22.162  11.402 -10.665  1.00  0.58           H  
ATOM   1401  HE1 TRP A  88     -24.623  11.701 -10.093  1.00  0.58           H  
ATOM   1402  HE3 TRP A  88     -22.585  16.334 -11.937  1.00  0.58           H  
ATOM   1403  HZ2 TRP A  88     -26.483  13.802 -10.145  1.00  0.58           H  
ATOM   1404  HZ3 TRP A  88     -24.740  17.431 -11.625  1.00  0.58           H  
ATOM   1405  HH2 TRP A  88     -26.654  16.192 -10.736  1.00  0.58           H  
ATOM   1406  N   SER A  89     -19.896  15.209  -8.634  1.00  0.57           N  
ATOM   1407  CA  SER A  89     -19.624  14.942  -7.233  1.00  0.57           C  
ATOM   1408  C   SER A  89     -20.743  15.464  -6.345  1.00  0.57           C  
ATOM   1409  O   SER A  89     -20.513  16.418  -5.608  1.00  0.57           O  
ATOM   1410  CB  SER A  89     -18.347  15.642  -6.833  1.00  0.57           C  
ATOM   1411  OG  SER A  89     -17.260  15.240  -7.626  1.00  0.57           O  
ATOM   1412  H   SER A  89     -20.237  16.134  -8.911  1.00  0.57           H  
ATOM   1413  HA  SER A  89     -19.524  13.876  -7.091  1.00  0.57           H  
ATOM   1414 1HB  SER A  89     -18.492  16.717  -6.918  1.00  0.57           H  
ATOM   1415 2HB  SER A  89     -18.133  15.427  -5.784  1.00  0.57           H  
ATOM   1416  HG  SER A  89     -17.114  14.308  -7.418  1.00  0.57           H  
ATOM   1417  N   PRO A  90     -21.946  14.877  -6.359  1.00  0.57           N  
ATOM   1418  CA  PRO A  90     -23.125  15.415  -5.725  1.00  0.57           C  
ATOM   1419  C   PRO A  90     -22.921  15.650  -4.248  1.00  0.57           C  
ATOM   1420  O   PRO A  90     -22.264  14.859  -3.567  1.00  0.57           O  
ATOM   1421  CB  PRO A  90     -24.177  14.326  -5.949  1.00  0.57           C  
ATOM   1422  CG  PRO A  90     -23.693  13.604  -7.152  1.00  0.57           C  
ATOM   1423  CD  PRO A  90     -22.178  13.610  -7.033  1.00  0.57           C  
ATOM   1424  HA  PRO A  90     -23.402  16.318  -6.235  1.00  0.57           H  
ATOM   1425 1HB  PRO A  90     -24.257  13.687  -5.055  1.00  0.57           H  
ATOM   1426 2HB  PRO A  90     -25.163  14.792  -6.100  1.00  0.57           H  
ATOM   1427 1HG  PRO A  90     -24.111  12.585  -7.213  1.00  0.57           H  
ATOM   1428 2HG  PRO A  90     -24.031  14.137  -8.034  1.00  0.57           H  
ATOM   1429 1HD  PRO A  90     -21.817  12.789  -6.421  1.00  0.57           H  
ATOM   1430 2HD  PRO A  90     -21.786  13.565  -8.029  1.00  0.57           H  
ATOM   1431  N   ASP A  91     -23.576  16.689  -3.734  1.00  0.59           N  
ATOM   1432  CA  ASP A  91     -23.504  17.020  -2.301  1.00  0.59           C  
ATOM   1433  C   ASP A  91     -23.918  15.864  -1.392  1.00  0.59           C  
ATOM   1434  O   ASP A  91     -23.485  15.791  -0.241  1.00  0.59           O  
ATOM   1435  CB  ASP A  91     -24.387  18.226  -1.948  1.00  0.59           C  
ATOM   1436  CG  ASP A  91     -23.818  19.587  -2.371  1.00  0.59           C  
ATOM   1437  OD1 ASP A  91     -22.656  19.656  -2.694  1.00  0.59           O  
ATOM   1438  OD2 ASP A  91     -24.557  20.546  -2.346  1.00  0.59           O  
ATOM   1439  H   ASP A  91     -24.085  17.292  -4.386  1.00  0.59           H  
ATOM   1440  HA  ASP A  91     -22.471  17.278  -2.071  1.00  0.59           H  
ATOM   1441 1HB  ASP A  91     -25.363  18.102  -2.421  1.00  0.59           H  
ATOM   1442 2HB  ASP A  91     -24.556  18.243  -0.872  1.00  0.59           H  
ATOM   1443  N   THR A  92     -24.765  14.982  -1.907  1.00  0.61           N  
ATOM   1444  CA  THR A  92     -25.278  13.848  -1.160  1.00  0.61           C  
ATOM   1445  C   THR A  92     -24.445  12.566  -1.334  1.00  0.61           C  
ATOM   1446  O   THR A  92     -24.790  11.522  -0.776  1.00  0.61           O  
ATOM   1447  CB  THR A  92     -26.719  13.571  -1.583  1.00  0.61           C  
ATOM   1448  OG1 THR A  92     -26.734  13.255  -2.982  1.00  0.61           O  
ATOM   1449  CG2 THR A  92     -27.591  14.785  -1.329  1.00  0.61           C  
ATOM   1450  H   THR A  92     -25.062  15.111  -2.862  1.00  0.61           H  
ATOM   1451  HA  THR A  92     -25.271  14.107  -0.101  1.00  0.61           H  
ATOM   1452  HB  THR A  92     -27.100  12.716  -1.023  1.00  0.61           H  
ATOM   1453  HG1 THR A  92     -27.472  12.653  -3.166  1.00  0.61           H  
ATOM   1454 1HG2 THR A  92     -28.614  14.569  -1.643  1.00  0.61           H  
ATOM   1455 2HG2 THR A  92     -27.579  15.025  -0.266  1.00  0.61           H  
ATOM   1456 3HG2 THR A  92     -27.208  15.631  -1.896  1.00  0.61           H  
ATOM   1457  N   ALA A  93     -23.389  12.613  -2.147  1.00  0.64           N  
ATOM   1458  CA  ALA A  93     -22.563  11.430  -2.352  1.00  0.64           C  
ATOM   1459  C   ALA A  93     -21.757  11.174  -1.076  1.00  0.64           C  
ATOM   1460  O   ALA A  93     -21.465  12.125  -0.349  1.00  0.64           O  
ATOM   1461  CB  ALA A  93     -21.637  11.599  -3.549  1.00  0.64           C  
ATOM   1462  H   ALA A  93     -23.124  13.485  -2.601  1.00  0.64           H  
ATOM   1463  HA  ALA A  93     -23.224  10.600  -2.544  1.00  0.64           H  
ATOM   1464 1HB  ALA A  93     -21.038  10.704  -3.693  1.00  0.64           H  
ATOM   1465 2HB  ALA A  93     -22.240  11.776  -4.429  1.00  0.64           H  
ATOM   1466 3HB  ALA A  93     -20.984  12.447  -3.385  1.00  0.64           H  
ATOM   1467  N   PRO A  94     -21.400   9.922  -0.746  1.00  0.69           N  
ATOM   1468  CA  PRO A  94     -20.539   9.579   0.368  1.00  0.69           C  
ATOM   1469  C   PRO A  94     -19.224  10.327   0.271  1.00  0.69           C  
ATOM   1470  O   PRO A  94     -18.648  10.456  -0.818  1.00  0.69           O  
ATOM   1471  CB  PRO A  94     -20.358   8.066   0.208  1.00  0.69           C  
ATOM   1472  CG  PRO A  94     -21.606   7.612  -0.522  1.00  0.69           C  
ATOM   1473  CD  PRO A  94     -21.945   8.748  -1.471  1.00  0.69           C  
ATOM   1474  HA  PRO A  94     -21.059   9.824   1.311  1.00  0.69           H  
ATOM   1475 1HB  PRO A  94     -19.436   7.859  -0.359  1.00  0.69           H  
ATOM   1476 2HB  PRO A  94     -20.239   7.592   1.191  1.00  0.69           H  
ATOM   1477 1HG  PRO A  94     -21.418   6.665  -1.052  1.00  0.69           H  
ATOM   1478 2HG  PRO A  94     -22.416   7.416   0.198  1.00  0.69           H  
ATOM   1479 1HD  PRO A  94     -21.470   8.614  -2.455  1.00  0.69           H  
ATOM   1480 2HD  PRO A  94     -23.043   8.780  -1.533  1.00  0.69           H  
ATOM   1481  N   VAL A  95     -18.707  10.746   1.418  1.00  0.74           N  
ATOM   1482  CA  VAL A  95     -17.471  11.510   1.456  1.00  0.74           C  
ATOM   1483  C   VAL A  95     -16.296  10.761   0.872  1.00  0.74           C  
ATOM   1484  O   VAL A  95     -15.503  11.341   0.131  1.00  0.74           O  
ATOM   1485  CB  VAL A  95     -17.129  11.911   2.893  1.00  0.74           C  
ATOM   1486  CG1 VAL A  95     -15.740  12.511   2.924  1.00  0.74           C  
ATOM   1487  CG2 VAL A  95     -18.160  12.894   3.396  1.00  0.74           C  
ATOM   1488  H   VAL A  95     -19.213  10.581   2.278  1.00  0.74           H  
ATOM   1489  HA  VAL A  95     -17.617  12.417   0.878  1.00  0.74           H  
ATOM   1490  HB  VAL A  95     -17.123  11.027   3.527  1.00  0.74           H  
ATOM   1491 1HG1 VAL A  95     -15.482  12.788   3.946  1.00  0.74           H  
ATOM   1492 2HG1 VAL A  95     -15.033  11.774   2.561  1.00  0.74           H  
ATOM   1493 3HG1 VAL A  95     -15.705  13.394   2.289  1.00  0.74           H  
ATOM   1494 1HG2 VAL A  95     -17.921  13.182   4.421  1.00  0.74           H  
ATOM   1495 2HG2 VAL A  95     -18.157  13.778   2.760  1.00  0.74           H  
ATOM   1496 3HG2 VAL A  95     -19.147  12.431   3.369  1.00  0.74           H  
ATOM   1497  N   ARG A  96     -16.167   9.477   1.178  1.00  0.79           N  
ATOM   1498  CA  ARG A  96     -15.022   8.758   0.650  1.00  0.79           C  
ATOM   1499  C   ARG A  96     -15.034   8.755  -0.872  1.00  0.79           C  
ATOM   1500  O   ARG A  96     -13.996   8.973  -1.495  1.00  0.79           O  
ATOM   1501  CB  ARG A  96     -14.984   7.327   1.154  1.00  0.79           C  
ATOM   1502  CG  ARG A  96     -13.800   6.517   0.643  1.00  0.79           C  
ATOM   1503  CD  ARG A  96     -12.503   7.048   1.160  1.00  0.79           C  
ATOM   1504  NE  ARG A  96     -11.367   6.281   0.667  1.00  0.79           N  
ATOM   1505  CZ  ARG A  96     -10.076   6.587   0.905  1.00  0.79           C  
ATOM   1506  NH1 ARG A  96      -9.777   7.633   1.641  1.00  0.79           N  
ATOM   1507  NH2 ARG A  96      -9.115   5.835   0.398  1.00  0.79           N  
ATOM   1508  H   ARG A  96     -16.840   9.021   1.775  1.00  0.79           H  
ATOM   1509  HA  ARG A  96     -14.115   9.263   0.987  1.00  0.79           H  
ATOM   1510 1HB  ARG A  96     -14.950   7.323   2.242  1.00  0.79           H  
ATOM   1511 2HB  ARG A  96     -15.895   6.810   0.850  1.00  0.79           H  
ATOM   1512 1HG  ARG A  96     -13.900   5.482   0.966  1.00  0.79           H  
ATOM   1513 2HG  ARG A  96     -13.778   6.558  -0.448  1.00  0.79           H  
ATOM   1514 1HD  ARG A  96     -12.382   8.084   0.837  1.00  0.79           H  
ATOM   1515 2HD  ARG A  96     -12.499   7.006   2.249  1.00  0.79           H  
ATOM   1516  HE  ARG A  96     -11.559   5.468   0.097  1.00  0.79           H  
ATOM   1517 1HH1 ARG A  96     -10.519   8.195   2.032  1.00  0.79           H  
ATOM   1518 2HH1 ARG A  96      -8.811   7.865   1.823  1.00  0.79           H  
ATOM   1519 1HH2 ARG A  96      -9.348   5.031  -0.168  1.00  0.79           H  
ATOM   1520 2HH2 ARG A  96      -8.148   6.064   0.575  1.00  0.79           H  
ATOM   1521  N   SER A  97     -16.206   8.561  -1.486  1.00  0.83           N  
ATOM   1522  CA  SER A  97     -16.253   8.555  -2.940  1.00  0.83           C  
ATOM   1523  C   SER A  97     -15.852   9.921  -3.472  1.00  0.83           C  
ATOM   1524  O   SER A  97     -15.073  10.029  -4.418  1.00  0.83           O  
ATOM   1525  CB  SER A  97     -17.640   8.203  -3.449  1.00  0.83           C  
ATOM   1526  OG  SER A  97     -17.993   6.884  -3.137  1.00  0.83           O  
ATOM   1527  H   SER A  97     -17.051   8.425  -0.950  1.00  0.83           H  
ATOM   1528  HA  SER A  97     -15.540   7.818  -3.312  1.00  0.83           H  
ATOM   1529 1HB  SER A  97     -18.371   8.891  -3.015  1.00  0.83           H  
ATOM   1530 2HB  SER A  97     -17.671   8.343  -4.532  1.00  0.83           H  
ATOM   1531  HG  SER A  97     -18.822   6.718  -3.616  1.00  0.83           H  
ATOM   1532  N   LYS A  98     -16.326  10.986  -2.830  1.00  0.86           N  
ATOM   1533  CA  LYS A  98     -15.964  12.308  -3.319  1.00  0.86           C  
ATOM   1534  C   LYS A  98     -14.450  12.542  -3.224  1.00  0.86           C  
ATOM   1535  O   LYS A  98     -13.840  13.085  -4.152  1.00  0.86           O  
ATOM   1536  CB  LYS A  98     -16.720  13.387  -2.540  1.00  0.86           C  
ATOM   1537  CG  LYS A  98     -18.223  13.454  -2.842  1.00  0.86           C  
ATOM   1538  CD  LYS A  98     -18.867  14.692  -2.250  1.00  0.86           C  
ATOM   1539  CE  LYS A  98     -18.923  14.634  -0.732  1.00  0.86           C  
ATOM   1540  NZ  LYS A  98     -19.646  15.814  -0.165  1.00  0.86           N  
ATOM   1541  H   LYS A  98     -16.966  10.873  -2.039  1.00  0.86           H  
ATOM   1542  HA  LYS A  98     -16.241  12.379  -4.366  1.00  0.86           H  
ATOM   1543 1HB  LYS A  98     -16.608  13.200  -1.471  1.00  0.86           H  
ATOM   1544 2HB  LYS A  98     -16.285  14.361  -2.751  1.00  0.86           H  
ATOM   1545 1HG  LYS A  98     -18.379  13.484  -3.911  1.00  0.86           H  
ATOM   1546 2HG  LYS A  98     -18.713  12.565  -2.438  1.00  0.86           H  
ATOM   1547 1HD  LYS A  98     -18.312  15.576  -2.558  1.00  0.86           H  
ATOM   1548 2HD  LYS A  98     -19.888  14.778  -2.630  1.00  0.86           H  
ATOM   1549 1HE  LYS A  98     -19.431  13.721  -0.424  1.00  0.86           H  
ATOM   1550 2HE  LYS A  98     -17.907  14.621  -0.340  1.00  0.86           H  
ATOM   1551 1HZ  LYS A  98     -19.671  15.759   0.840  1.00  0.86           H  
ATOM   1552 2HZ  LYS A  98     -19.178  16.661  -0.444  1.00  0.86           H  
ATOM   1553 3HZ  LYS A  98     -20.603  15.831  -0.512  1.00  0.86           H  
ATOM   1554  N   MET A  99     -13.826  12.084  -2.132  1.00  0.87           N  
ATOM   1555  CA  MET A  99     -12.383  12.242  -1.948  1.00  0.87           C  
ATOM   1556  C   MET A  99     -11.575  11.452  -2.970  1.00  0.87           C  
ATOM   1557  O   MET A  99     -10.577  11.948  -3.522  1.00  0.87           O  
ATOM   1558  CB  MET A  99     -11.981  11.795  -0.548  1.00  0.87           C  
ATOM   1559  CG  MET A  99     -12.464  12.690   0.575  1.00  0.87           C  
ATOM   1560  SD  MET A  99     -12.115  11.987   2.191  1.00  0.87           S  
ATOM   1561  CE  MET A  99     -10.337  12.144   2.242  1.00  0.87           C  
ATOM   1562  H   MET A  99     -14.379  11.642  -1.395  1.00  0.87           H  
ATOM   1563  HA  MET A  99     -12.137  13.295  -2.072  1.00  0.87           H  
ATOM   1564 1HB  MET A  99     -12.386  10.800  -0.366  1.00  0.87           H  
ATOM   1565 2HB  MET A  99     -10.897  11.723  -0.486  1.00  0.87           H  
ATOM   1566 1HG  MET A  99     -11.976  13.659   0.505  1.00  0.87           H  
ATOM   1567 2HG  MET A  99     -13.537  12.842   0.484  1.00  0.87           H  
ATOM   1568 1HE  MET A  99      -9.964  11.751   3.187  1.00  0.87           H  
ATOM   1569 2HE  MET A  99      -9.897  11.584   1.415  1.00  0.87           H  
ATOM   1570 3HE  MET A  99     -10.062  13.196   2.153  1.00  0.87           H  
ATOM   1571  N   VAL A 100     -11.992  10.210  -3.220  1.00  0.87           N  
ATOM   1572  CA  VAL A 100     -11.260   9.364  -4.144  1.00  0.87           C  
ATOM   1573  C   VAL A 100     -11.362   9.887  -5.559  1.00  0.87           C  
ATOM   1574  O   VAL A 100     -10.348   9.983  -6.258  1.00  0.87           O  
ATOM   1575  CB  VAL A 100     -11.763   7.915  -4.093  1.00  0.87           C  
ATOM   1576  CG1 VAL A 100     -11.108   7.125  -5.190  1.00  0.87           C  
ATOM   1577  CG2 VAL A 100     -11.426   7.304  -2.739  1.00  0.87           C  
ATOM   1578  H   VAL A 100     -12.815   9.843  -2.739  1.00  0.87           H  
ATOM   1579  HA  VAL A 100     -10.213   9.366  -3.850  1.00  0.87           H  
ATOM   1580  HB  VAL A 100     -12.845   7.902  -4.249  1.00  0.87           H  
ATOM   1581 1HG1 VAL A 100     -11.468   6.099  -5.156  1.00  0.87           H  
ATOM   1582 2HG1 VAL A 100     -11.359   7.579  -6.146  1.00  0.87           H  
ATOM   1583 3HG1 VAL A 100     -10.026   7.135  -5.054  1.00  0.87           H  
ATOM   1584 1HG2 VAL A 100     -11.787   6.279  -2.701  1.00  0.87           H  
ATOM   1585 2HG2 VAL A 100     -10.347   7.317  -2.594  1.00  0.87           H  
ATOM   1586 3HG2 VAL A 100     -11.895   7.880  -1.955  1.00  0.87           H  
ATOM   1587  N   TYR A 101     -12.568  10.247  -5.988  1.00  0.87           N  
ATOM   1588  CA  TYR A 101     -12.725  10.771  -7.329  1.00  0.87           C  
ATOM   1589  C   TYR A 101     -12.010  12.107  -7.487  1.00  0.87           C  
ATOM   1590  O   TYR A 101     -11.309  12.321  -8.474  1.00  0.87           O  
ATOM   1591  CB  TYR A 101     -14.202  10.851  -7.694  1.00  0.87           C  
ATOM   1592  CG  TYR A 101     -14.775   9.490  -8.112  1.00  0.87           C  
ATOM   1593  CD1 TYR A 101     -14.950   8.472  -7.185  1.00  0.87           C  
ATOM   1594  CD2 TYR A 101     -15.137   9.274  -9.431  1.00  0.87           C  
ATOM   1595  CE1 TYR A 101     -15.473   7.264  -7.571  1.00  0.87           C  
ATOM   1596  CE2 TYR A 101     -15.652   8.056  -9.818  1.00  0.87           C  
ATOM   1597  CZ  TYR A 101     -15.821   7.054  -8.893  1.00  0.87           C  
ATOM   1598  OH  TYR A 101     -16.338   5.835  -9.269  1.00  0.87           O  
ATOM   1599  H   TYR A 101     -13.384  10.161  -5.377  1.00  0.87           H  
ATOM   1600  HA  TYR A 101     -12.260  10.068  -8.017  1.00  0.87           H  
ATOM   1601 1HB  TYR A 101     -14.774  11.218  -6.833  1.00  0.87           H  
ATOM   1602 2HB  TYR A 101     -14.345  11.554  -8.515  1.00  0.87           H  
ATOM   1603  HD1 TYR A 101     -14.674   8.617  -6.157  1.00  0.87           H  
ATOM   1604  HD2 TYR A 101     -15.017  10.068 -10.160  1.00  0.87           H  
ATOM   1605  HE1 TYR A 101     -15.603   6.471  -6.839  1.00  0.87           H  
ATOM   1606  HE2 TYR A 101     -15.929   7.892 -10.852  1.00  0.87           H  
ATOM   1607  HH  TYR A 101     -16.710   5.399  -8.492  1.00  0.87           H  
ATOM   1608  N   ALA A 102     -12.091  12.988  -6.490  1.00  0.87           N  
ATOM   1609  CA  ALA A 102     -11.389  14.252  -6.638  1.00  0.87           C  
ATOM   1610  C   ALA A 102      -9.894  14.007  -6.821  1.00  0.87           C  
ATOM   1611  O   ALA A 102      -9.243  14.679  -7.629  1.00  0.87           O  
ATOM   1612  CB  ALA A 102     -11.630  15.121  -5.425  1.00  0.87           C  
ATOM   1613  H   ALA A 102     -12.657  12.820  -5.660  1.00  0.87           H  
ATOM   1614  HA  ALA A 102     -11.767  14.755  -7.524  1.00  0.87           H  
ATOM   1615 1HB  ALA A 102     -11.115  16.071  -5.547  1.00  0.87           H  
ATOM   1616 2HB  ALA A 102     -12.701  15.297  -5.313  1.00  0.87           H  
ATOM   1617 3HB  ALA A 102     -11.253  14.611  -4.537  1.00  0.87           H  
ATOM   1618  N   SER A 103      -9.349  13.016  -6.111  1.00  0.86           N  
ATOM   1619  CA  SER A 103      -7.942  12.686  -6.227  1.00  0.86           C  
ATOM   1620  C   SER A 103      -7.600  12.110  -7.612  1.00  0.86           C  
ATOM   1621  O   SER A 103      -6.575  12.464  -8.201  1.00  0.86           O  
ATOM   1622  CB  SER A 103      -7.564  11.689  -5.148  1.00  0.86           C  
ATOM   1623  OG  SER A 103      -7.710  12.254  -3.867  1.00  0.86           O  
ATOM   1624  H   SER A 103      -9.915  12.497  -5.437  1.00  0.86           H  
ATOM   1625  HA  SER A 103      -7.364  13.597  -6.082  1.00  0.86           H  
ATOM   1626 1HB  SER A 103      -8.189  10.805  -5.230  1.00  0.86           H  
ATOM   1627 2HB  SER A 103      -6.533  11.373  -5.296  1.00  0.86           H  
ATOM   1628  HG  SER A 103      -8.683  12.326  -3.720  1.00  0.86           H  
ATOM   1629  N   SER A 104      -8.466  11.232  -8.147  1.00  0.84           N  
ATOM   1630  CA  SER A 104      -8.206  10.603  -9.447  1.00  0.84           C  
ATOM   1631  C   SER A 104      -8.554  11.469 -10.667  1.00  0.84           C  
ATOM   1632  O   SER A 104      -8.132  11.153 -11.788  1.00  0.84           O  
ATOM   1633  CB  SER A 104      -8.912   9.264  -9.552  1.00  0.84           C  
ATOM   1634  OG  SER A 104     -10.311   9.365  -9.596  1.00  0.84           O  
ATOM   1635  H   SER A 104      -9.297  10.968  -7.613  1.00  0.84           H  
ATOM   1636  HA  SER A 104      -7.138  10.396  -9.495  1.00  0.84           H  
ATOM   1637 1HB  SER A 104      -8.554   8.772 -10.444  1.00  0.84           H  
ATOM   1638 2HB  SER A 104      -8.627   8.641  -8.706  1.00  0.84           H  
ATOM   1639  HG  SER A 104     -10.502  10.244  -9.928  1.00  0.84           H  
ATOM   1640  N   LYS A 105      -9.268  12.572 -10.442  1.00  0.83           N  
ATOM   1641  CA  LYS A 105      -9.678  13.488 -11.501  1.00  0.83           C  
ATOM   1642  C   LYS A 105      -8.513  13.933 -12.366  1.00  0.83           C  
ATOM   1643  O   LYS A 105      -8.599  13.873 -13.594  1.00  0.83           O  
ATOM   1644  CB  LYS A 105     -10.358  14.710 -10.867  1.00  0.83           C  
ATOM   1645  CG  LYS A 105     -10.874  15.785 -11.817  1.00  0.83           C  
ATOM   1646  CD  LYS A 105     -11.534  16.928 -11.011  1.00  0.83           C  
ATOM   1647  CE  LYS A 105     -11.971  18.097 -11.893  1.00  0.83           C  
ATOM   1648  NZ  LYS A 105     -12.557  19.216 -11.088  1.00  0.83           N  
ATOM   1649  H   LYS A 105      -9.611  12.748  -9.498  1.00  0.83           H  
ATOM   1650  HA  LYS A 105     -10.383  12.976 -12.148  1.00  0.83           H  
ATOM   1651 1HB  LYS A 105     -11.194  14.370 -10.253  1.00  0.83           H  
ATOM   1652 2HB  LYS A 105      -9.648  15.193 -10.191  1.00  0.83           H  
ATOM   1653 1HG  LYS A 105     -10.040  16.182 -12.388  1.00  0.83           H  
ATOM   1654 2HG  LYS A 105     -11.600  15.355 -12.499  1.00  0.83           H  
ATOM   1655 1HD  LYS A 105     -12.410  16.540 -10.492  1.00  0.83           H  
ATOM   1656 2HD  LYS A 105     -10.830  17.295 -10.264  1.00  0.83           H  
ATOM   1657 1HE  LYS A 105     -11.108  18.471 -12.438  1.00  0.83           H  
ATOM   1658 2HE  LYS A 105     -12.716  17.755 -12.605  1.00  0.83           H  
ATOM   1659 1HZ  LYS A 105     -12.828  19.963 -11.705  1.00  0.83           H  
ATOM   1660 2HZ  LYS A 105     -13.390  18.886 -10.570  1.00  0.83           H  
ATOM   1661 3HZ  LYS A 105     -11.874  19.553 -10.432  1.00  0.83           H  
ATOM   1662  N   ASP A 106      -7.405  14.348 -11.756  1.00  0.81           N  
ATOM   1663  CA  ASP A 106      -6.275  14.799 -12.559  1.00  0.81           C  
ATOM   1664  C   ASP A 106      -5.693  13.689 -13.431  1.00  0.81           C  
ATOM   1665  O   ASP A 106      -5.292  13.937 -14.569  1.00  0.81           O  
ATOM   1666  CB  ASP A 106      -5.189  15.407 -11.678  1.00  0.81           C  
ATOM   1667  CG  ASP A 106      -5.593  16.777 -11.134  1.00  0.81           C  
ATOM   1668  OD1 ASP A 106      -6.551  17.337 -11.633  1.00  0.81           O  
ATOM   1669  OD2 ASP A 106      -4.947  17.254 -10.237  1.00  0.81           O  
ATOM   1670  H   ASP A 106      -7.361  14.360 -10.744  1.00  0.81           H  
ATOM   1671  HA  ASP A 106      -6.631  15.586 -13.222  1.00  0.81           H  
ATOM   1672 1HB  ASP A 106      -4.985  14.739 -10.838  1.00  0.81           H  
ATOM   1673 2HB  ASP A 106      -4.265  15.509 -12.250  1.00  0.81           H  
ATOM   1674  N   ALA A 107      -5.658  12.454 -12.922  1.00  0.79           N  
ATOM   1675  CA  ALA A 107      -5.107  11.363 -13.718  1.00  0.79           C  
ATOM   1676  C   ALA A 107      -5.929  11.176 -14.980  1.00  0.79           C  
ATOM   1677  O   ALA A 107      -5.387  10.958 -16.074  1.00  0.79           O  
ATOM   1678  CB  ALA A 107      -5.103  10.064 -12.920  1.00  0.79           C  
ATOM   1679  H   ALA A 107      -6.025  12.275 -11.997  1.00  0.79           H  
ATOM   1680  HA  ALA A 107      -4.090  11.624 -14.003  1.00  0.79           H  
ATOM   1681 1HB  ALA A 107      -4.680   9.263 -13.526  1.00  0.79           H  
ATOM   1682 2HB  ALA A 107      -4.505  10.192 -12.018  1.00  0.79           H  
ATOM   1683 3HB  ALA A 107      -6.123   9.803 -12.642  1.00  0.79           H  
ATOM   1684  N   LEU A 108      -7.247  11.294 -14.825  1.00  0.76           N  
ATOM   1685  CA  LEU A 108      -8.119  11.089 -15.957  1.00  0.76           C  
ATOM   1686  C   LEU A 108      -8.006  12.252 -16.921  1.00  0.76           C  
ATOM   1687  O   LEU A 108      -7.866  12.029 -18.122  1.00  0.76           O  
ATOM   1688  CB  LEU A 108      -9.563  10.893 -15.511  1.00  0.76           C  
ATOM   1689  CG  LEU A 108     -10.519  10.525 -16.645  1.00  0.76           C  
ATOM   1690  CD1 LEU A 108     -10.046   9.216 -17.296  1.00  0.76           C  
ATOM   1691  CD2 LEU A 108     -11.893  10.355 -16.109  1.00  0.76           C  
ATOM   1692  H   LEU A 108      -7.630  11.483 -13.896  1.00  0.76           H  
ATOM   1693  HA  LEU A 108      -7.811  10.199 -16.481  1.00  0.76           H  
ATOM   1694 1HB  LEU A 108      -9.589  10.124 -14.768  1.00  0.76           H  
ATOM   1695 2HB  LEU A 108      -9.916  11.823 -15.054  1.00  0.76           H  
ATOM   1696  HG  LEU A 108     -10.508  11.310 -17.385  1.00  0.76           H  
ATOM   1697 1HD1 LEU A 108     -10.714   8.938 -18.109  1.00  0.76           H  
ATOM   1698 2HD1 LEU A 108      -9.039   9.351 -17.687  1.00  0.76           H  
ATOM   1699 3HD1 LEU A 108     -10.041   8.424 -16.554  1.00  0.76           H  
ATOM   1700 1HD2 LEU A 108     -12.581  10.098 -16.919  1.00  0.76           H  
ATOM   1701 2HD2 LEU A 108     -11.904   9.581 -15.375  1.00  0.76           H  
ATOM   1702 3HD2 LEU A 108     -12.192  11.274 -15.651  1.00  0.76           H  
ATOM   1703  N   ARG A 109      -7.998  13.482 -16.407  1.00  0.74           N  
ATOM   1704  CA  ARG A 109      -7.901  14.659 -17.261  1.00  0.74           C  
ATOM   1705  C   ARG A 109      -6.624  14.662 -18.088  1.00  0.74           C  
ATOM   1706  O   ARG A 109      -6.632  15.072 -19.244  1.00  0.74           O  
ATOM   1707  CB  ARG A 109      -7.970  15.928 -16.433  1.00  0.74           C  
ATOM   1708  CG  ARG A 109      -9.337  16.206 -15.871  1.00  0.74           C  
ATOM   1709  CD  ARG A 109      -9.402  17.424 -15.027  1.00  0.74           C  
ATOM   1710  NE  ARG A 109      -9.160  18.641 -15.767  1.00  0.74           N  
ATOM   1711  CZ  ARG A 109      -8.062  19.419 -15.639  1.00  0.74           C  
ATOM   1712  NH1 ARG A 109      -7.108  19.100 -14.778  1.00  0.74           N  
ATOM   1713  NH2 ARG A 109      -7.953  20.512 -16.377  1.00  0.74           N  
ATOM   1714  H   ARG A 109      -8.092  13.606 -15.396  1.00  0.74           H  
ATOM   1715  HA  ARG A 109      -8.753  14.649 -17.945  1.00  0.74           H  
ATOM   1716 1HB  ARG A 109      -7.273  15.853 -15.599  1.00  0.74           H  
ATOM   1717 2HB  ARG A 109      -7.674  16.782 -17.039  1.00  0.74           H  
ATOM   1718 1HG  ARG A 109     -10.034  16.341 -16.700  1.00  0.74           H  
ATOM   1719 2HG  ARG A 109      -9.655  15.363 -15.270  1.00  0.74           H  
ATOM   1720 1HD  ARG A 109     -10.391  17.495 -14.593  1.00  0.74           H  
ATOM   1721 2HD  ARG A 109      -8.660  17.352 -14.229  1.00  0.74           H  
ATOM   1722  HE  ARG A 109      -9.883  18.932 -16.455  1.00  0.74           H  
ATOM   1723 1HH1 ARG A 109      -7.199  18.268 -14.198  1.00  0.74           H  
ATOM   1724 2HH1 ARG A 109      -6.295  19.689 -14.682  1.00  0.74           H  
ATOM   1725 1HH2 ARG A 109      -8.723  20.769 -17.029  1.00  0.74           H  
ATOM   1726 2HH2 ARG A 109      -7.149  21.106 -16.292  1.00  0.74           H  
ATOM   1727  N   ARG A 110      -5.518  14.195 -17.500  1.00  0.73           N  
ATOM   1728  CA  ARG A 110      -4.267  14.134 -18.236  1.00  0.73           C  
ATOM   1729  C   ARG A 110      -4.349  13.101 -19.354  1.00  0.73           C  
ATOM   1730  O   ARG A 110      -3.869  13.337 -20.464  1.00  0.73           O  
ATOM   1731  CB  ARG A 110      -3.122  13.788 -17.298  1.00  0.73           C  
ATOM   1732  CG  ARG A 110      -2.727  14.893 -16.330  1.00  0.73           C  
ATOM   1733  CD  ARG A 110      -1.719  14.423 -15.350  1.00  0.73           C  
ATOM   1734  NE  ARG A 110      -1.329  15.472 -14.420  1.00  0.73           N  
ATOM   1735  CZ  ARG A 110      -0.545  15.286 -13.339  1.00  0.73           C  
ATOM   1736  NH1 ARG A 110      -0.076  14.088 -13.065  1.00  0.73           N  
ATOM   1737  NH2 ARG A 110      -0.244  16.306 -12.555  1.00  0.73           N  
ATOM   1738  H   ARG A 110      -5.541  13.896 -16.524  1.00  0.73           H  
ATOM   1739  HA  ARG A 110      -4.076  15.111 -18.677  1.00  0.73           H  
ATOM   1740 1HB  ARG A 110      -3.407  12.921 -16.698  1.00  0.73           H  
ATOM   1741 2HB  ARG A 110      -2.243  13.512 -17.878  1.00  0.73           H  
ATOM   1742 1HG  ARG A 110      -2.295  15.721 -16.891  1.00  0.73           H  
ATOM   1743 2HG  ARG A 110      -3.602  15.245 -15.792  1.00  0.73           H  
ATOM   1744 1HD  ARG A 110      -2.146  13.600 -14.774  1.00  0.73           H  
ATOM   1745 2HD  ARG A 110      -0.828  14.079 -15.872  1.00  0.73           H  
ATOM   1746  HE  ARG A 110      -1.668  16.408 -14.600  1.00  0.73           H  
ATOM   1747 1HH1 ARG A 110      -0.305  13.307 -13.664  1.00  0.73           H  
ATOM   1748 2HH1 ARG A 110       0.512  13.949 -12.256  1.00  0.73           H  
ATOM   1749 1HH2 ARG A 110      -0.606  17.228 -12.763  1.00  0.73           H  
ATOM   1750 2HH2 ARG A 110       0.344  16.166 -11.747  1.00  0.73           H  
ATOM   1751  N   ALA A 111      -4.970  11.948 -19.069  1.00  0.72           N  
ATOM   1752  CA  ALA A 111      -5.129  10.916 -20.084  1.00  0.72           C  
ATOM   1753  C   ALA A 111      -6.034  11.383 -21.223  1.00  0.72           C  
ATOM   1754  O   ALA A 111      -5.743  11.187 -22.409  1.00  0.72           O  
ATOM   1755  CB  ALA A 111      -5.717   9.669 -19.456  1.00  0.72           C  
ATOM   1756  H   ALA A 111      -5.327  11.773 -18.126  1.00  0.72           H  
ATOM   1757  HA  ALA A 111      -4.147  10.690 -20.498  1.00  0.72           H  
ATOM   1758 1HB  ALA A 111      -5.814   8.889 -20.207  1.00  0.72           H  
ATOM   1759 2HB  ALA A 111      -5.063   9.324 -18.652  1.00  0.72           H  
ATOM   1760 3HB  ALA A 111      -6.698   9.900 -19.045  1.00  0.72           H  
ATOM   1761  N   LEU A 112      -7.119  12.063 -20.875  1.00  0.74           N  
ATOM   1762  CA  LEU A 112      -8.092  12.466 -21.873  1.00  0.74           C  
ATOM   1763  C   LEU A 112      -7.737  13.837 -22.434  1.00  0.74           C  
ATOM   1764  O   LEU A 112      -8.470  14.816 -22.269  1.00  0.74           O  
ATOM   1765  CB  LEU A 112      -9.485  12.500 -21.259  1.00  0.74           C  
ATOM   1766  CG  LEU A 112      -9.950  11.181 -20.554  1.00  0.74           C  
ATOM   1767  CD1 LEU A 112     -11.372  11.364 -20.107  1.00  0.74           C  
ATOM   1768  CD2 LEU A 112      -9.772   9.993 -21.433  1.00  0.74           C  
ATOM   1769  H   LEU A 112      -7.305  12.245 -19.888  1.00  0.74           H  
ATOM   1770  HA  LEU A 112      -8.078  11.740 -22.686  1.00  0.74           H  
ATOM   1771 1HB  LEU A 112      -9.504  13.294 -20.509  1.00  0.74           H  
ATOM   1772 2HB  LEU A 112     -10.204  12.741 -22.030  1.00  0.74           H  
ATOM   1773  HG  LEU A 112      -9.353  11.028 -19.675  1.00  0.74           H  
ATOM   1774 1HD1 LEU A 112     -11.720  10.478 -19.585  1.00  0.74           H  
ATOM   1775 2HD1 LEU A 112     -11.440  12.225 -19.450  1.00  0.74           H  
ATOM   1776 3HD1 LEU A 112     -11.974  11.520 -20.980  1.00  0.74           H  
ATOM   1777 1HD2 LEU A 112     -10.094   9.094 -20.907  1.00  0.74           H  
ATOM   1778 2HD2 LEU A 112     -10.355  10.129 -22.276  1.00  0.74           H  
ATOM   1779 3HD2 LEU A 112      -8.728   9.892 -21.717  1.00  0.74           H  
ATOM   1780  N   ASN A 113      -6.643  13.892 -23.170  1.00  0.77           N  
ATOM   1781  CA  ASN A 113      -6.079  15.170 -23.614  1.00  0.77           C  
ATOM   1782  C   ASN A 113      -6.802  15.850 -24.783  1.00  0.77           C  
ATOM   1783  O   ASN A 113      -6.346  16.874 -25.289  1.00  0.77           O  
ATOM   1784  CB  ASN A 113      -4.603  14.991 -23.925  1.00  0.77           C  
ATOM   1785  CG  ASN A 113      -4.327  14.062 -25.097  1.00  0.77           C  
ATOM   1786  OD1 ASN A 113      -5.242  13.545 -25.759  1.00  0.77           O  
ATOM   1787  ND2 ASN A 113      -3.059  13.841 -25.362  1.00  0.77           N  
ATOM   1788  H   ASN A 113      -6.133  13.013 -23.292  1.00  0.77           H  
ATOM   1789  HA  ASN A 113      -6.147  15.859 -22.769  1.00  0.77           H  
ATOM   1790 1HB  ASN A 113      -4.159  15.963 -24.137  1.00  0.77           H  
ATOM   1791 2HB  ASN A 113      -4.103  14.589 -23.039  1.00  0.77           H  
ATOM   1792 1HD2 ASN A 113      -2.800  13.238 -26.116  1.00  0.77           H  
ATOM   1793 2HD2 ASN A 113      -2.352  14.272 -24.801  1.00  0.77           H  
ATOM   1794  N   GLY A 114      -7.937  15.298 -25.199  1.00  0.80           N  
ATOM   1795  CA  GLY A 114      -8.754  15.899 -26.250  1.00  0.80           C  
ATOM   1796  C   GLY A 114      -9.791  16.868 -25.674  1.00  0.80           C  
ATOM   1797  O   GLY A 114     -10.535  17.502 -26.417  1.00  0.80           O  
ATOM   1798  H   GLY A 114      -8.242  14.449 -24.745  1.00  0.80           H  
ATOM   1799 1HA  GLY A 114      -8.112  16.424 -26.955  1.00  0.80           H  
ATOM   1800 2HA  GLY A 114      -9.265  15.119 -26.803  1.00  0.80           H  
ATOM   1801  N   VAL A 115      -9.823  16.982 -24.348  1.00  0.83           N  
ATOM   1802  CA  VAL A 115     -10.771  17.841 -23.640  1.00  0.83           C  
ATOM   1803  C   VAL A 115     -10.422  19.323 -23.669  1.00  0.83           C  
ATOM   1804  O   VAL A 115      -9.283  19.698 -23.385  1.00  0.83           O  
ATOM   1805  CB  VAL A 115     -10.827  17.406 -22.180  1.00  0.83           C  
ATOM   1806  CG1 VAL A 115     -11.673  18.381 -21.376  1.00  0.83           C  
ATOM   1807  CG2 VAL A 115     -11.413  16.005 -22.099  1.00  0.83           C  
ATOM   1808  H   VAL A 115      -9.181  16.418 -23.786  1.00  0.83           H  
ATOM   1809  HA  VAL A 115     -11.753  17.709 -24.092  1.00  0.83           H  
ATOM   1810  HB  VAL A 115      -9.812  17.408 -21.771  1.00  0.83           H  
ATOM   1811 1HG1 VAL A 115     -11.669  18.084 -20.350  1.00  0.83           H  
ATOM   1812 2HG1 VAL A 115     -11.245  19.377 -21.434  1.00  0.83           H  
ATOM   1813 3HG1 VAL A 115     -12.695  18.402 -21.760  1.00  0.83           H  
ATOM   1814 1HG2 VAL A 115     -11.433  15.676 -21.065  1.00  0.83           H  
ATOM   1815 2HG2 VAL A 115     -12.411  16.025 -22.496  1.00  0.83           H  
ATOM   1816 3HG2 VAL A 115     -10.810  15.318 -22.675  1.00  0.83           H  
ATOM   1817  N   SER A 116     -11.403  20.179 -23.990  1.00  0.85           N  
ATOM   1818  CA  SER A 116     -11.136  21.617 -23.975  1.00  0.85           C  
ATOM   1819  C   SER A 116     -11.864  22.353 -22.840  1.00  0.85           C  
ATOM   1820  O   SER A 116     -11.439  23.438 -22.434  1.00  0.85           O  
ATOM   1821  CB  SER A 116     -11.514  22.243 -25.297  1.00  0.85           C  
ATOM   1822  OG  SER A 116     -12.883  22.119 -25.539  1.00  0.85           O  
ATOM   1823  H   SER A 116     -12.335  19.830 -24.221  1.00  0.85           H  
ATOM   1824  HA  SER A 116     -10.067  21.764 -23.830  1.00  0.85           H  
ATOM   1825 1HB  SER A 116     -11.244  23.297 -25.277  1.00  0.85           H  
ATOM   1826 2HB  SER A 116     -10.953  21.774 -26.103  1.00  0.85           H  
ATOM   1827  HG  SER A 116     -13.308  22.199 -24.669  1.00  0.85           H  
ATOM   1828  N   THR A 117     -12.941  21.762 -22.313  1.00  0.84           N  
ATOM   1829  CA  THR A 117     -13.716  22.401 -21.242  1.00  0.84           C  
ATOM   1830  C   THR A 117     -13.925  21.475 -20.047  1.00  0.84           C  
ATOM   1831  O   THR A 117     -14.251  20.307 -20.237  1.00  0.84           O  
ATOM   1832  CB  THR A 117     -15.066  22.882 -21.780  1.00  0.84           C  
ATOM   1833  OG1 THR A 117     -14.842  23.837 -22.824  1.00  0.84           O  
ATOM   1834  CG2 THR A 117     -15.937  23.504 -20.680  1.00  0.84           C  
ATOM   1835  H   THR A 117     -13.261  20.872 -22.697  1.00  0.84           H  
ATOM   1836  HA  THR A 117     -13.164  23.271 -20.889  1.00  0.84           H  
ATOM   1837  HB  THR A 117     -15.578  22.040 -22.196  1.00  0.84           H  
ATOM   1838  HG1 THR A 117     -14.438  24.635 -22.448  1.00  0.84           H  
ATOM   1839 1HG2 THR A 117     -16.882  23.823 -21.099  1.00  0.84           H  
ATOM   1840 2HG2 THR A 117     -16.127  22.775 -19.897  1.00  0.84           H  
ATOM   1841 3HG2 THR A 117     -15.425  24.366 -20.256  1.00  0.84           H  
ATOM   1842  N   ASP A 118     -13.743  22.010 -18.830  1.00  0.81           N  
ATOM   1843  CA  ASP A 118     -13.936  21.269 -17.572  1.00  0.81           C  
ATOM   1844  C   ASP A 118     -15.125  21.801 -16.750  1.00  0.81           C  
ATOM   1845  O   ASP A 118     -15.157  22.978 -16.380  1.00  0.81           O  
ATOM   1846  CB  ASP A 118     -12.690  21.351 -16.692  1.00  0.81           C  
ATOM   1847  CG  ASP A 118     -11.440  20.674 -17.267  1.00  0.81           C  
ATOM   1848  OD1 ASP A 118     -11.405  19.478 -17.398  1.00  0.81           O  
ATOM   1849  OD2 ASP A 118     -10.493  21.380 -17.538  1.00  0.81           O  
ATOM   1850  H   ASP A 118     -13.463  22.978 -18.775  1.00  0.81           H  
ATOM   1851  HA  ASP A 118     -14.129  20.225 -17.811  1.00  0.81           H  
ATOM   1852 1HB  ASP A 118     -12.457  22.397 -16.496  1.00  0.81           H  
ATOM   1853 2HB  ASP A 118     -12.914  20.887 -15.731  1.00  0.81           H  
ATOM   1854  N   VAL A 119     -16.098  20.936 -16.480  1.00  0.77           N  
ATOM   1855  CA  VAL A 119     -17.297  21.285 -15.724  1.00  0.77           C  
ATOM   1856  C   VAL A 119     -17.355  20.470 -14.423  1.00  0.77           C  
ATOM   1857  O   VAL A 119     -17.296  19.242 -14.455  1.00  0.77           O  
ATOM   1858  CB  VAL A 119     -18.548  20.948 -16.558  1.00  0.77           C  
ATOM   1859  CG1 VAL A 119     -19.829  21.316 -15.790  1.00  0.77           C  
ATOM   1860  CG2 VAL A 119     -18.444  21.591 -17.913  1.00  0.77           C  
ATOM   1861  H   VAL A 119     -16.007  19.991 -16.835  1.00  0.77           H  
ATOM   1862  HA  VAL A 119     -17.278  22.348 -15.484  1.00  0.77           H  
ATOM   1863  HB  VAL A 119     -18.570  19.879 -16.706  1.00  0.77           H  
ATOM   1864 1HG1 VAL A 119     -20.701  21.039 -16.368  1.00  0.77           H  
ATOM   1865 2HG1 VAL A 119     -19.850  20.783 -14.838  1.00  0.77           H  
ATOM   1866 3HG1 VAL A 119     -19.853  22.382 -15.602  1.00  0.77           H  
ATOM   1867 1HG2 VAL A 119     -19.299  21.307 -18.507  1.00  0.77           H  
ATOM   1868 2HG2 VAL A 119     -18.404  22.641 -17.836  1.00  0.77           H  
ATOM   1869 3HG2 VAL A 119     -17.538  21.238 -18.386  1.00  0.77           H  
ATOM   1870  N   GLN A 120     -17.472  21.141 -13.288  1.00  0.74           N  
ATOM   1871  CA  GLN A 120     -17.553  20.455 -11.993  1.00  0.74           C  
ATOM   1872  C   GLN A 120     -18.892  20.768 -11.355  1.00  0.74           C  
ATOM   1873  O   GLN A 120     -19.167  21.929 -11.043  1.00  0.74           O  
ATOM   1874  CB  GLN A 120     -16.420  20.910 -11.064  1.00  0.74           C  
ATOM   1875  CG  GLN A 120     -16.434  20.342  -9.609  1.00  0.74           C  
ATOM   1876  CD  GLN A 120     -16.076  18.833  -9.439  1.00  0.74           C  
ATOM   1877  OE1 GLN A 120     -14.947  18.390  -9.758  1.00  0.74           O  
ATOM   1878  NE2 GLN A 120     -17.020  18.068  -8.895  1.00  0.74           N  
ATOM   1879  H   GLN A 120     -17.509  22.149 -13.316  1.00  0.74           H  
ATOM   1880  HA  GLN A 120     -17.490  19.377 -12.144  1.00  0.74           H  
ATOM   1881 1HB  GLN A 120     -15.470  20.635 -11.514  1.00  0.74           H  
ATOM   1882 2HB  GLN A 120     -16.438  21.997 -10.989  1.00  0.74           H  
ATOM   1883 1HG  GLN A 120     -15.731  20.921  -9.011  1.00  0.74           H  
ATOM   1884 2HG  GLN A 120     -17.444  20.478  -9.214  1.00  0.74           H  
ATOM   1885 1HE2 GLN A 120     -16.870  17.075  -8.701  1.00  0.74           H  
ATOM   1886 2HE2 GLN A 120     -17.896  18.473  -8.629  1.00  0.74           H  
ATOM   1887  N   GLY A 121     -19.726  19.747 -11.177  1.00  0.71           N  
ATOM   1888  CA  GLY A 121     -21.048  19.990 -10.610  1.00  0.71           C  
ATOM   1889  C   GLY A 121     -21.336  19.101  -9.412  1.00  0.71           C  
ATOM   1890  O   GLY A 121     -20.855  17.963  -9.327  1.00  0.71           O  
ATOM   1891  H   GLY A 121     -19.429  18.805 -11.446  1.00  0.71           H  
ATOM   1892 1HA  GLY A 121     -21.136  21.035 -10.309  1.00  0.71           H  
ATOM   1893 2HA  GLY A 121     -21.802  19.825 -11.376  1.00  0.71           H  
ATOM   1894  N   THR A 122     -22.161  19.630  -8.508  1.00  0.70           N  
ATOM   1895  CA  THR A 122     -22.567  18.955  -7.280  1.00  0.70           C  
ATOM   1896  C   THR A 122     -24.087  18.740  -7.222  1.00  0.70           C  
ATOM   1897  O   THR A 122     -24.647  18.227  -6.240  1.00  0.70           O  
ATOM   1898  CB  THR A 122     -22.067  19.751  -6.073  1.00  0.70           C  
ATOM   1899  OG1 THR A 122     -22.627  21.086  -6.090  1.00  0.70           O  
ATOM   1900  CG2 THR A 122     -20.554  19.847  -6.106  1.00  0.70           C  
ATOM   1901  H   THR A 122     -22.489  20.587  -8.659  1.00  0.70           H  
ATOM   1902  HA  THR A 122     -22.087  17.981  -7.254  1.00  0.70           H  
ATOM   1903  HB  THR A 122     -22.368  19.245  -5.157  1.00  0.70           H  
ATOM   1904  HG1 THR A 122     -22.584  21.480  -6.990  1.00  0.70           H  
ATOM   1905 1HG2 THR A 122     -20.213  20.405  -5.235  1.00  0.70           H  
ATOM   1906 2HG2 THR A 122     -20.124  18.849  -6.088  1.00  0.70           H  
ATOM   1907 3HG2 THR A 122     -20.240  20.361  -7.010  1.00  0.70           H  
ATOM   1908  N   ASP A 123     -24.744  19.139  -8.299  1.00  0.70           N  
ATOM   1909  CA  ASP A 123     -26.177  18.962  -8.481  1.00  0.70           C  
ATOM   1910  C   ASP A 123     -26.490  19.078  -9.963  1.00  0.70           C  
ATOM   1911  O   ASP A 123     -25.668  19.535 -10.757  1.00  0.70           O  
ATOM   1912  CB  ASP A 123     -26.980  19.969  -7.638  1.00  0.70           C  
ATOM   1913  CG  ASP A 123     -28.458  19.509  -7.309  1.00  0.70           C  
ATOM   1914  OD1 ASP A 123     -28.985  18.668  -8.022  1.00  0.70           O  
ATOM   1915  OD2 ASP A 123     -29.019  20.010  -6.361  1.00  0.70           O  
ATOM   1916  H   ASP A 123     -24.210  19.568  -9.033  1.00  0.70           H  
ATOM   1917  HA  ASP A 123     -26.451  17.955  -8.158  1.00  0.70           H  
ATOM   1918 1HB  ASP A 123     -26.460  20.149  -6.694  1.00  0.70           H  
ATOM   1919 2HB  ASP A 123     -27.021  20.925  -8.167  1.00  0.70           H  
ATOM   1920  N   PHE A 124     -27.709  18.750 -10.337  1.00  0.70           N  
ATOM   1921  CA  PHE A 124     -28.070  18.782 -11.746  1.00  0.70           C  
ATOM   1922  C   PHE A 124     -28.158  20.181 -12.324  1.00  0.70           C  
ATOM   1923  O   PHE A 124     -27.871  20.397 -13.502  1.00  0.70           O  
ATOM   1924  CB  PHE A 124     -29.355  18.005 -11.995  1.00  0.70           C  
ATOM   1925  CG  PHE A 124     -29.103  16.533 -12.101  1.00  0.70           C  
ATOM   1926  CD1 PHE A 124     -29.565  15.627 -11.157  1.00  0.70           C  
ATOM   1927  CD2 PHE A 124     -28.364  16.059 -13.174  1.00  0.70           C  
ATOM   1928  CE1 PHE A 124     -29.295  14.275 -11.301  1.00  0.70           C  
ATOM   1929  CE2 PHE A 124     -28.093  14.725 -13.315  1.00  0.70           C  
ATOM   1930  CZ  PHE A 124     -28.560  13.826 -12.381  1.00  0.70           C  
ATOM   1931  H   PHE A 124     -28.366  18.441  -9.620  1.00  0.70           H  
ATOM   1932  HA  PHE A 124     -27.302  18.245 -12.283  1.00  0.70           H  
ATOM   1933 1HB  PHE A 124     -30.054  18.180 -11.176  1.00  0.70           H  
ATOM   1934 2HB  PHE A 124     -29.820  18.346 -12.916  1.00  0.70           H  
ATOM   1935  HD1 PHE A 124     -30.145  15.985 -10.304  1.00  0.70           H  
ATOM   1936  HD2 PHE A 124     -27.995  16.769 -13.910  1.00  0.70           H  
ATOM   1937  HE1 PHE A 124     -29.661  13.562 -10.564  1.00  0.70           H  
ATOM   1938  HE2 PHE A 124     -27.512  14.374 -14.162  1.00  0.70           H  
ATOM   1939  HZ  PHE A 124     -28.343  12.760 -12.497  1.00  0.70           H  
ATOM   1940  N   SER A 125     -28.462  21.163 -11.498  1.00  0.72           N  
ATOM   1941  CA  SER A 125     -28.555  22.526 -12.000  1.00  0.72           C  
ATOM   1942  C   SER A 125     -27.202  23.063 -12.491  1.00  0.72           C  
ATOM   1943  O   SER A 125     -27.157  24.028 -13.253  1.00  0.72           O  
ATOM   1944  CB  SER A 125     -29.094  23.445 -10.919  1.00  0.72           C  
ATOM   1945  OG  SER A 125     -28.175  23.585  -9.872  1.00  0.72           O  
ATOM   1946  H   SER A 125     -28.660  20.957 -10.528  1.00  0.72           H  
ATOM   1947  HA  SER A 125     -29.248  22.532 -12.843  1.00  0.72           H  
ATOM   1948 1HB  SER A 125     -29.308  24.421 -11.352  1.00  0.72           H  
ATOM   1949 2HB  SER A 125     -30.031  23.045 -10.532  1.00  0.72           H  
ATOM   1950  HG  SER A 125     -27.327  23.791 -10.292  1.00  0.72           H  
ATOM   1951  N   GLU A 126     -26.102  22.438 -12.052  1.00  0.73           N  
ATOM   1952  CA  GLU A 126     -24.757  22.882 -12.389  1.00  0.73           C  
ATOM   1953  C   GLU A 126     -24.188  22.232 -13.650  1.00  0.73           C  
ATOM   1954  O   GLU A 126     -23.105  22.600 -14.112  1.00  0.73           O  
ATOM   1955  CB  GLU A 126     -23.857  22.645 -11.175  1.00  0.73           C  
ATOM   1956  CG  GLU A 126     -24.256  23.531  -9.987  1.00  0.73           C  
ATOM   1957  CD  GLU A 126     -23.481  23.314  -8.717  1.00  0.73           C  
ATOM   1958  OE1 GLU A 126     -22.827  22.303  -8.571  1.00  0.73           O  
ATOM   1959  OE2 GLU A 126     -23.536  24.182  -7.880  1.00  0.73           O  
ATOM   1960  H   GLU A 126     -26.186  21.601 -11.477  1.00  0.73           H  
ATOM   1961  HA  GLU A 126     -24.797  23.957 -12.569  1.00  0.73           H  
ATOM   1962 1HB  GLU A 126     -23.928  21.600 -10.864  1.00  0.73           H  
ATOM   1963 2HB  GLU A 126     -22.817  22.847 -11.435  1.00  0.73           H  
ATOM   1964 1HG  GLU A 126     -24.152  24.574 -10.287  1.00  0.73           H  
ATOM   1965 2HG  GLU A 126     -25.310  23.352  -9.781  1.00  0.73           H  
ATOM   1966  N   VAL A 127     -24.913  21.267 -14.202  1.00  0.75           N  
ATOM   1967  CA  VAL A 127     -24.472  20.541 -15.385  1.00  0.75           C  
ATOM   1968  C   VAL A 127     -25.476  20.680 -16.523  1.00  0.75           C  
ATOM   1969  O   VAL A 127     -25.447  19.920 -17.494  1.00  0.75           O  
ATOM   1970  CB  VAL A 127     -24.221  19.064 -15.029  1.00  0.75           C  
ATOM   1971  CG1 VAL A 127     -23.042  18.937 -14.070  1.00  0.75           C  
ATOM   1972  CG2 VAL A 127     -25.424  18.534 -14.348  1.00  0.75           C  
ATOM   1973  H   VAL A 127     -25.818  21.018 -13.799  1.00  0.75           H  
ATOM   1974  HA  VAL A 127     -23.526  20.967 -15.719  1.00  0.75           H  
ATOM   1975  HB  VAL A 127     -24.004  18.505 -15.938  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 127     -22.881  17.889 -13.825  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 127     -22.144  19.342 -14.538  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 127     -23.261  19.490 -13.161  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 127     -25.276  17.491 -14.081  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 127     -25.578  19.124 -13.453  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 127     -26.292  18.631 -14.997  1.00  0.75           H  
ATOM   1982  N   SER A 128     -26.344  21.684 -16.403  1.00  0.77           N  
ATOM   1983  CA  SER A 128     -27.380  21.949 -17.391  1.00  0.77           C  
ATOM   1984  C   SER A 128     -26.752  22.359 -18.706  1.00  0.77           C  
ATOM   1985  O   SER A 128     -25.629  22.867 -18.720  1.00  0.77           O  
ATOM   1986  CB  SER A 128     -28.292  23.081 -16.916  1.00  0.77           C  
ATOM   1987  OG  SER A 128     -27.625  24.367 -16.905  1.00  0.77           O  
ATOM   1988  H   SER A 128     -26.288  22.268 -15.577  1.00  0.77           H  
ATOM   1989  HA  SER A 128     -27.964  21.041 -17.542  1.00  0.77           H  
ATOM   1990 1HB  SER A 128     -29.161  23.130 -17.568  1.00  0.77           H  
ATOM   1991 2HB  SER A 128     -28.653  22.853 -15.910  1.00  0.77           H  
ATOM   1992  HG  SER A 128     -27.077  24.401 -16.097  1.00  0.77           H  
ATOM   1993  N   TYR A 129     -27.497  22.237 -19.808  1.00  0.79           N  
ATOM   1994  CA  TYR A 129     -26.955  22.649 -21.101  1.00  0.79           C  
ATOM   1995  C   TYR A 129     -26.454  24.073 -21.041  1.00  0.79           C  
ATOM   1996  O   TYR A 129     -25.349  24.350 -21.492  1.00  0.79           O  
ATOM   1997  CB  TYR A 129     -27.971  22.511 -22.239  1.00  0.79           C  
ATOM   1998  CG  TYR A 129     -27.409  22.987 -23.622  1.00  0.79           C  
ATOM   1999  CD1 TYR A 129     -26.553  22.168 -24.335  1.00  0.79           C  
ATOM   2000  CD2 TYR A 129     -27.769  24.214 -24.169  1.00  0.79           C  
ATOM   2001  CE1 TYR A 129     -26.048  22.560 -25.574  1.00  0.79           C  
ATOM   2002  CE2 TYR A 129     -27.271  24.593 -25.421  1.00  0.79           C  
ATOM   2003  CZ  TYR A 129     -26.408  23.760 -26.119  1.00  0.79           C  
ATOM   2004  OH  TYR A 129     -25.915  24.133 -27.374  1.00  0.79           O  
ATOM   2005  H   TYR A 129     -28.419  21.830 -19.752  1.00  0.79           H  
ATOM   2006  HA  TYR A 129     -26.100  22.012 -21.330  1.00  0.79           H  
ATOM   2007 1HB  TYR A 129     -28.279  21.467 -22.335  1.00  0.79           H  
ATOM   2008 2HB  TYR A 129     -28.859  23.103 -22.011  1.00  0.79           H  
ATOM   2009  HD1 TYR A 129     -26.274  21.210 -23.922  1.00  0.79           H  
ATOM   2010  HD2 TYR A 129     -28.450  24.878 -23.624  1.00  0.79           H  
ATOM   2011  HE1 TYR A 129     -25.372  21.911 -26.121  1.00  0.79           H  
ATOM   2012  HE2 TYR A 129     -27.564  25.549 -25.849  1.00  0.79           H  
ATOM   2013  HH  TYR A 129     -25.409  23.384 -27.793  1.00  0.79           H  
ATOM   2014  N   ASP A 130     -27.267  24.982 -20.501  1.00  0.82           N  
ATOM   2015  CA  ASP A 130     -26.882  26.383 -20.427  1.00  0.82           C  
ATOM   2016  C   ASP A 130     -25.626  26.605 -19.575  1.00  0.82           C  
ATOM   2017  O   ASP A 130     -24.763  27.416 -19.931  1.00  0.82           O  
ATOM   2018  CB  ASP A 130     -28.030  27.207 -19.842  1.00  0.82           C  
ATOM   2019  CG  ASP A 130     -29.216  27.331 -20.789  1.00  0.82           C  
ATOM   2020  OD1 ASP A 130     -29.066  27.016 -21.946  1.00  0.82           O  
ATOM   2021  OD2 ASP A 130     -30.262  27.732 -20.346  1.00  0.82           O  
ATOM   2022  H   ASP A 130     -28.160  24.688 -20.135  1.00  0.82           H  
ATOM   2023  HA  ASP A 130     -26.678  26.732 -21.439  1.00  0.82           H  
ATOM   2024 1HB  ASP A 130     -28.368  26.744 -18.912  1.00  0.82           H  
ATOM   2025 2HB  ASP A 130     -27.670  28.206 -19.595  1.00  0.82           H  
ATOM   2026  N   SER A 131     -25.487  25.866 -18.461  1.00  0.85           N  
ATOM   2027  CA  SER A 131     -24.310  26.059 -17.611  1.00  0.85           C  
ATOM   2028  C   SER A 131     -23.060  25.662 -18.377  1.00  0.85           C  
ATOM   2029  O   SER A 131     -22.022  26.340 -18.325  1.00  0.85           O  
ATOM   2030  CB  SER A 131     -24.391  25.190 -16.370  1.00  0.85           C  
ATOM   2031  OG  SER A 131     -25.488  25.543 -15.568  1.00  0.85           O  
ATOM   2032  H   SER A 131     -26.206  25.198 -18.176  1.00  0.85           H  
ATOM   2033  HA  SER A 131     -24.240  27.110 -17.331  1.00  0.85           H  
ATOM   2034 1HB  SER A 131     -24.477  24.141 -16.663  1.00  0.85           H  
ATOM   2035 2HB  SER A 131     -23.473  25.289 -15.796  1.00  0.85           H  
ATOM   2036  HG  SER A 131     -26.266  25.277 -16.062  1.00  0.85           H  
ATOM   2037  N   VAL A 132     -23.168  24.555 -19.098  1.00  0.88           N  
ATOM   2038  CA  VAL A 132     -22.045  24.037 -19.834  1.00  0.88           C  
ATOM   2039  C   VAL A 132     -21.761  24.911 -21.035  1.00  0.88           C  
ATOM   2040  O   VAL A 132     -20.604  25.205 -21.318  1.00  0.88           O  
ATOM   2041  CB  VAL A 132     -22.285  22.606 -20.274  1.00  0.88           C  
ATOM   2042  CG1 VAL A 132     -21.103  22.177 -21.130  1.00  0.88           C  
ATOM   2043  CG2 VAL A 132     -22.472  21.739 -19.061  1.00  0.88           C  
ATOM   2044  H   VAL A 132     -24.056  24.047 -19.104  1.00  0.88           H  
ATOM   2045  HA  VAL A 132     -21.175  24.045 -19.182  1.00  0.88           H  
ATOM   2046  HB  VAL A 132     -23.192  22.557 -20.886  1.00  0.88           H  
ATOM   2047 1HG1 VAL A 132     -21.222  21.175 -21.463  1.00  0.88           H  
ATOM   2048 2HG1 VAL A 132     -21.036  22.834 -21.990  1.00  0.88           H  
ATOM   2049 3HG1 VAL A 132     -20.193  22.248 -20.547  1.00  0.88           H  
ATOM   2050 1HG2 VAL A 132     -22.665  20.736 -19.379  1.00  0.88           H  
ATOM   2051 2HG2 VAL A 132     -21.588  21.777 -18.448  1.00  0.88           H  
ATOM   2052 3HG2 VAL A 132     -23.320  22.093 -18.486  1.00  0.88           H  
ATOM   2053  N   LEU A 133     -22.807  25.325 -21.748  1.00  0.94           N  
ATOM   2054  CA  LEU A 133     -22.648  26.158 -22.921  1.00  0.94           C  
ATOM   2055  C   LEU A 133     -21.829  27.382 -22.578  1.00  0.94           C  
ATOM   2056  O   LEU A 133     -20.928  27.744 -23.333  1.00  0.94           O  
ATOM   2057  CB  LEU A 133     -23.998  26.597 -23.487  1.00  0.94           C  
ATOM   2058  CG  LEU A 133     -23.910  27.460 -24.740  1.00  0.94           C  
ATOM   2059  CD1 LEU A 133     -23.245  26.653 -25.848  1.00  0.94           C  
ATOM   2060  CD2 LEU A 133     -25.297  27.904 -25.145  1.00  0.94           C  
ATOM   2061  H   LEU A 133     -23.740  25.050 -21.474  1.00  0.94           H  
ATOM   2062  HA  LEU A 133     -22.121  25.585 -23.682  1.00  0.94           H  
ATOM   2063 1HB  LEU A 133     -24.591  25.709 -23.719  1.00  0.94           H  
ATOM   2064 2HB  LEU A 133     -24.525  27.166 -22.721  1.00  0.94           H  
ATOM   2065  HG  LEU A 133     -23.294  28.338 -24.537  1.00  0.94           H  
ATOM   2066 1HD1 LEU A 133     -23.172  27.270 -26.740  1.00  0.94           H  
ATOM   2067 2HD1 LEU A 133     -22.246  26.348 -25.537  1.00  0.94           H  
ATOM   2068 3HD1 LEU A 133     -23.849  25.770 -26.056  1.00  0.94           H  
ATOM   2069 1HD2 LEU A 133     -25.235  28.522 -26.040  1.00  0.94           H  
ATOM   2070 2HD2 LEU A 133     -25.902  27.039 -25.348  1.00  0.94           H  
ATOM   2071 3HD2 LEU A 133     -25.745  28.477 -24.333  1.00  0.94           H  
ATOM   2072  N   GLU A 134     -22.107  28.015 -21.433  1.00  1.04           N  
ATOM   2073  CA  GLU A 134     -21.325  29.180 -21.044  1.00  1.04           C  
ATOM   2074  C   GLU A 134     -19.860  28.789 -20.790  1.00  1.04           C  
ATOM   2075  O   GLU A 134     -18.937  29.451 -21.268  1.00  1.04           O  
ATOM   2076  CB  GLU A 134     -21.933  29.801 -19.781  1.00  1.04           C  
ATOM   2077  CG  GLU A 134     -21.220  31.042 -19.229  1.00  1.04           C  
ATOM   2078  CD  GLU A 134     -21.301  32.283 -20.097  1.00  1.04           C  
ATOM   2079  OE1 GLU A 134     -22.150  32.352 -20.957  1.00  1.04           O  
ATOM   2080  OE2 GLU A 134     -20.502  33.179 -19.869  1.00  1.04           O  
ATOM   2081  H   GLU A 134     -22.882  27.696 -20.845  1.00  1.04           H  
ATOM   2082  HA  GLU A 134     -21.359  29.908 -21.853  1.00  1.04           H  
ATOM   2083 1HB  GLU A 134     -22.970  30.072 -19.981  1.00  1.04           H  
ATOM   2084 2HB  GLU A 134     -21.948  29.049 -18.990  1.00  1.04           H  
ATOM   2085 1HG  GLU A 134     -21.637  31.274 -18.251  1.00  1.04           H  
ATOM   2086 2HG  GLU A 134     -20.174  30.780 -19.086  1.00  1.04           H  
ATOM   2087  N   ARG A 135     -19.629  27.669 -20.101  1.00  1.25           N  
ATOM   2088  CA  ARG A 135     -18.255  27.235 -19.832  1.00  1.25           C  
ATOM   2089  C   ARG A 135     -17.492  26.938 -21.130  1.00  1.25           C  
ATOM   2090  O   ARG A 135     -16.297  27.225 -21.247  1.00  1.25           O  
ATOM   2091  CB  ARG A 135     -18.278  26.012 -18.930  1.00  1.25           C  
ATOM   2092  CG  ARG A 135     -18.706  26.312 -17.485  1.00  1.25           C  
ATOM   2093  CD  ARG A 135     -18.817  25.076 -16.701  1.00  1.25           C  
ATOM   2094  NE  ARG A 135     -19.266  25.284 -15.342  1.00  1.25           N  
ATOM   2095  CZ  ARG A 135     -18.456  25.557 -14.304  1.00  1.25           C  
ATOM   2096  NH1 ARG A 135     -17.159  25.656 -14.494  1.00  1.25           N  
ATOM   2097  NH2 ARG A 135     -18.966  25.719 -13.096  1.00  1.25           N  
ATOM   2098  H   ARG A 135     -20.412  27.131 -19.718  1.00  1.25           H  
ATOM   2099  HA  ARG A 135     -17.742  28.037 -19.306  1.00  1.25           H  
ATOM   2100 1HB  ARG A 135     -18.962  25.270 -19.333  1.00  1.25           H  
ATOM   2101 2HB  ARG A 135     -17.290  25.563 -18.896  1.00  1.25           H  
ATOM   2102 1HG  ARG A 135     -17.965  26.955 -17.012  1.00  1.25           H  
ATOM   2103 2HG  ARG A 135     -19.673  26.812 -17.490  1.00  1.25           H  
ATOM   2104 1HD  ARG A 135     -19.550  24.441 -17.190  1.00  1.25           H  
ATOM   2105 2HD  ARG A 135     -17.847  24.580 -16.667  1.00  1.25           H  
ATOM   2106  HE  ARG A 135     -20.261  25.214 -15.159  1.00  1.25           H  
ATOM   2107 1HH1 ARG A 135     -16.774  25.539 -15.425  1.00  1.25           H  
ATOM   2108 2HH1 ARG A 135     -16.547  25.859 -13.717  1.00  1.25           H  
ATOM   2109 1HH2 ARG A 135     -19.965  25.633 -12.954  1.00  1.25           H  
ATOM   2110 2HH2 ARG A 135     -18.361  25.920 -12.314  1.00  1.25           H  
ATOM   2111  N   VAL A 136     -18.205  26.393 -22.111  1.00  1.61           N  
ATOM   2112  CA  VAL A 136     -17.658  26.065 -23.420  1.00  1.61           C  
ATOM   2113  C   VAL A 136     -17.415  27.312 -24.267  1.00  1.61           C  
ATOM   2114  O   VAL A 136     -16.347  27.485 -24.859  1.00  1.61           O  
ATOM   2115  CB  VAL A 136     -18.617  25.113 -24.164  1.00  1.61           C  
ATOM   2116  CG1 VAL A 136     -18.170  24.909 -25.543  1.00  1.61           C  
ATOM   2117  CG2 VAL A 136     -18.627  23.778 -23.479  1.00  1.61           C  
ATOM   2118  H   VAL A 136     -19.180  26.170 -21.923  1.00  1.61           H  
ATOM   2119  HA  VAL A 136     -16.710  25.555 -23.274  1.00  1.61           H  
ATOM   2120  HB  VAL A 136     -19.616  25.543 -24.174  1.00  1.61           H  
ATOM   2121 1HG1 VAL A 136     -18.851  24.227 -26.041  1.00  1.61           H  
ATOM   2122 2HG1 VAL A 136     -18.148  25.860 -26.073  1.00  1.61           H  
ATOM   2123 3HG1 VAL A 136     -17.179  24.481 -25.510  1.00  1.61           H  
ATOM   2124 1HG2 VAL A 136     -19.305  23.104 -24.003  1.00  1.61           H  
ATOM   2125 2HG2 VAL A 136     -17.619  23.375 -23.500  1.00  1.61           H  
ATOM   2126 3HG2 VAL A 136     -18.946  23.889 -22.457  1.00  1.61           H  
ATOM   2127  N   SER A 137     -18.391  28.214 -24.283  1.00  2.21           N  
ATOM   2128  CA  SER A 137     -18.341  29.444 -25.057  1.00  2.21           C  
ATOM   2129  C   SER A 137     -17.155  30.295 -24.637  1.00  2.21           C  
ATOM   2130  O   SER A 137     -16.500  30.914 -25.467  1.00  2.21           O  
ATOM   2131  CB  SER A 137     -19.621  30.225 -24.863  1.00  2.21           C  
ATOM   2132  OG  SER A 137     -20.713  29.506 -25.360  1.00  2.21           O  
ATOM   2133  H   SER A 137     -19.236  28.025 -23.760  1.00  2.21           H  
ATOM   2134  HA  SER A 137     -18.233  29.188 -26.111  1.00  2.21           H  
ATOM   2135 1HB  SER A 137     -19.765  30.427 -23.800  1.00  2.21           H  
ATOM   2136 2HB  SER A 137     -19.544  31.183 -25.373  1.00  2.21           H  
ATOM   2137  HG  SER A 137     -20.766  28.717 -24.775  1.00  2.21           H  
ATOM   2138  N   ARG A 138     -16.832  30.289 -23.348  1.00  3.12           N  
ATOM   2139  CA  ARG A 138     -15.703  31.060 -22.841  1.00  3.12           C  
ATOM   2140  C   ARG A 138     -14.353  30.606 -23.413  1.00  3.12           C  
ATOM   2141  O   ARG A 138     -13.364  31.331 -23.300  1.00  3.12           O  
ATOM   2142  CB  ARG A 138     -15.662  31.022 -21.325  1.00  3.12           C  
ATOM   2143  CG  ARG A 138     -16.773  31.816 -20.661  1.00  3.12           C  
ATOM   2144  CD  ARG A 138     -16.733  31.724 -19.190  1.00  3.12           C  
ATOM   2145  NE  ARG A 138     -17.867  32.402 -18.608  1.00  3.12           N  
ATOM   2146  CZ  ARG A 138     -18.061  32.652 -17.314  1.00  3.12           C  
ATOM   2147  NH1 ARG A 138     -17.170  32.320 -16.397  1.00  3.12           N  
ATOM   2148  NH2 ARG A 138     -19.181  33.247 -17.000  1.00  3.12           N  
ATOM   2149  H   ARG A 138     -17.421  29.777 -22.687  1.00  3.12           H  
ATOM   2150  HA  ARG A 138     -15.855  32.100 -23.135  1.00  3.12           H  
ATOM   2151 1HB  ARG A 138     -15.755  29.985 -20.991  1.00  3.12           H  
ATOM   2152 2HB  ARG A 138     -14.706  31.402 -20.969  1.00  3.12           H  
ATOM   2153 1HG  ARG A 138     -16.654  32.865 -20.924  1.00  3.12           H  
ATOM   2154 2HG  ARG A 138     -17.740  31.484 -21.005  1.00  3.12           H  
ATOM   2155 1HD  ARG A 138     -16.775  30.675 -18.895  1.00  3.12           H  
ATOM   2156 2HD  ARG A 138     -15.823  32.181 -18.810  1.00  3.12           H  
ATOM   2157  HE  ARG A 138     -18.637  32.686 -19.233  1.00  3.12           H  
ATOM   2158 1HH1 ARG A 138     -16.311  31.864 -16.669  1.00  3.12           H  
ATOM   2159 2HH1 ARG A 138     -17.347  32.525 -15.424  1.00  3.12           H  
ATOM   2160 1HH2 ARG A 138     -19.830  33.456 -17.778  1.00  3.12           H  
ATOM   2161 2HH2 ARG A 138     -19.403  33.470 -16.044  1.00  3.12           H  
ATOM   2162  N   GLY A 139     -14.283  29.398 -23.989  1.00  4.42           N  
ATOM   2163  CA  GLY A 139     -13.045  28.916 -24.587  1.00  4.42           C  
ATOM   2164  C   GLY A 139     -12.869  29.445 -26.023  1.00  4.42           C  
ATOM   2165  O   GLY A 139     -11.846  29.195 -26.666  1.00  4.42           O  
ATOM   2166  H   GLY A 139     -15.111  28.811 -24.072  1.00  4.42           H  
ATOM   2167 1HA  GLY A 139     -12.199  29.225 -23.974  1.00  4.42           H  
ATOM   2168 2HA  GLY A 139     -13.056  27.826 -24.598  1.00  4.42           H  
ATOM   2169  N   ALA A 140     -13.887  30.151 -26.530  1.00  6.03           N  
ATOM   2170  CA  ALA A 140     -13.893  30.732 -27.866  1.00  6.03           C  
ATOM   2171  C   ALA A 140     -13.259  32.116 -27.850  1.00  6.03           C  
ATOM   2172  O   ALA A 140     -13.307  32.820 -26.836  1.00  6.03           O  
ATOM   2173  CB  ALA A 140     -15.313  30.829 -28.404  1.00  6.03           C  
ATOM   2174  H   ALA A 140     -14.711  30.320 -25.957  1.00  6.03           H  
ATOM   2175  HA  ALA A 140     -13.303  30.089 -28.519  1.00  6.03           H  
ATOM   2176 1HB  ALA A 140     -15.296  31.244 -29.408  1.00  6.03           H  
ATOM   2177 2HB  ALA A 140     -15.762  29.838 -28.425  1.00  6.03           H  
ATOM   2178 3HB  ALA A 140     -15.897  31.477 -27.758  1.00  6.03           H  
ATOM   2179  N   GLY A 141     -12.798  32.583 -29.018  1.00  7.71           N  
ATOM   2180  CA  GLY A 141     -12.239  33.939 -29.132  1.00  7.71           C  
ATOM   2181  C   GLY A 141     -13.219  34.992 -28.604  1.00  7.71           C  
ATOM   2182  O   GLY A 141     -12.805  36.043 -28.112  1.00  7.71           O  
ATOM   2183  H   GLY A 141     -12.789  31.976 -29.826  1.00  7.71           H  
ATOM   2184 1HA  GLY A 141     -11.307  33.992 -28.569  1.00  7.71           H  
ATOM   2185 2HA  GLY A 141     -11.998  34.149 -30.173  1.00  7.71           H  
ATOM   2186  N   SER A 142     -14.514  34.703 -28.732  1.00  9.14           N  
ATOM   2187  CA  SER A 142     -15.595  35.546 -28.248  1.00  9.14           C  
ATOM   2188  C   SER A 142     -15.540  36.999 -28.722  1.00  9.14           C  
ATOM   2189  O   SER A 142     -15.787  37.918 -27.936  1.00  9.14           O  
ATOM   2190  CB  SER A 142     -15.567  35.510 -26.730  1.00  9.14           C  
ATOM   2191  OG  SER A 142     -15.691  34.188 -26.255  1.00  9.14           O  
ATOM   2192  H   SER A 142     -14.750  33.820 -29.155  1.00  9.14           H  
ATOM   2193  HA  SER A 142     -16.534  35.114 -28.594  1.00  9.14           H  
ATOM   2194 1HB  SER A 142     -14.645  35.950 -26.358  1.00  9.14           H  
ATOM   2195 2HB  SER A 142     -16.390  36.109 -26.348  1.00  9.14           H  
ATOM   2196  HG  SER A 142     -14.811  33.737 -26.428  1.00  9.14           H  
ATOM   2197  N   HIS A 143     -15.247  37.204 -30.003  1.00 10.16           N  
ATOM   2198  CA  HIS A 143     -15.190  38.547 -30.557  1.00 10.16           C  
ATOM   2199  C   HIS A 143     -15.360  38.490 -32.073  1.00 10.16           C  
ATOM   2200  O   HIS A 143     -16.479  38.306 -32.554  1.00 10.16           O  
ATOM   2201  OXT HIS A 143     -14.368  38.269 -32.765  1.00 10.16           O  
ATOM   2202  CB  HIS A 143     -13.860  39.226 -30.184  1.00 10.16           C  
ATOM   2203  CG  HIS A 143     -13.787  40.697 -30.523  1.00 10.16           C  
ATOM   2204  ND1 HIS A 143     -14.477  41.656 -29.805  1.00 10.16           N  
ATOM   2205  CD2 HIS A 143     -13.102  41.368 -31.481  1.00 10.16           C  
ATOM   2206  CE1 HIS A 143     -14.221  42.852 -30.310  1.00 10.16           C  
ATOM   2207  NE2 HIS A 143     -13.390  42.706 -31.326  1.00 10.16           N  
ATOM   2208  H   HIS A 143     -15.054  36.408 -30.592  1.00 10.16           H  
ATOM   2209  HA  HIS A 143     -16.003  39.148 -30.152  1.00 10.16           H  
ATOM   2210 1HB  HIS A 143     -13.686  39.119 -29.111  1.00 10.16           H  
ATOM   2211 2HB  HIS A 143     -13.042  38.719 -30.693  1.00 10.16           H  
ATOM   2212  HD1 HIS A 143     -15.075  41.488 -29.018  1.00 10.16           H  
ATOM   2213  HD2 HIS A 143     -12.425  41.044 -32.272  1.00 10.16           H  
ATOM   2214  HE1 HIS A 143     -14.675  43.745 -29.879  1.00 10.16           H  
ENDMDL

REMARK ID 693803 DOMAINID 684765 MODEL 5 PROT_RoseTTAFold
MODEL     5
ATOM      1  N   MET A   1       1.870  -0.240  -0.524  1.00  7.11           N  
ATOM      2  CA  MET A   1       1.525   0.293   0.788  1.00  7.11           C  
ATOM      3  C   MET A   1       1.840   1.773   0.898  1.00  7.11           C  
ATOM      4  O   MET A   1       3.004   2.172   0.920  1.00  7.11           O  
ATOM      5  CB  MET A   1       2.240  -0.480   1.889  1.00  7.11           C  
ATOM      6  CG  MET A   1       1.951   0.049   3.285  1.00  7.11           C  
ATOM      7  SD  MET A   1       0.221  -0.082   3.733  1.00  7.11           S  
ATOM      8  CE  MET A   1       0.010  -1.827   4.033  1.00  7.11           C  
ATOM      9 1H   MET A   1       2.831  -0.543  -0.522  1.00  7.11           H  
ATOM     10 2H   MET A   1       1.269  -1.020  -0.742  1.00  7.11           H  
ATOM     11 3H   MET A   1       1.747   0.484  -1.217  1.00  7.11           H  
ATOM     12  HA  MET A   1       0.451   0.178   0.929  1.00  7.11           H  
ATOM     13 1HB  MET A   1       1.945  -1.527   1.854  1.00  7.11           H  
ATOM     14 2HB  MET A   1       3.318  -0.435   1.727  1.00  7.11           H  
ATOM     15 1HG  MET A   1       2.539  -0.508   4.013  1.00  7.11           H  
ATOM     16 2HG  MET A   1       2.244   1.099   3.342  1.00  7.11           H  
ATOM     17 1HE  MET A   1      -1.022  -2.024   4.316  1.00  7.11           H  
ATOM     18 2HE  MET A   1       0.250  -2.384   3.127  1.00  7.11           H  
ATOM     19 3HE  MET A   1       0.673  -2.141   4.839  1.00  7.11           H  
ATOM     20  N   SER A   2       0.789   2.588   0.971  1.00  5.82           N  
ATOM     21  CA  SER A   2       0.933   4.041   1.052  1.00  5.82           C  
ATOM     22  C   SER A   2       0.214   4.671   2.250  1.00  5.82           C  
ATOM     23  O   SER A   2       0.018   5.882   2.281  1.00  5.82           O  
ATOM     24  CB  SER A   2       0.420   4.677  -0.226  1.00  5.82           C  
ATOM     25  OG  SER A   2      -0.929   4.357  -0.440  1.00  5.82           O  
ATOM     26  H   SER A   2      -0.145   2.200   0.955  1.00  5.82           H  
ATOM     27  HA  SER A   2       1.995   4.271   1.145  1.00  5.82           H  
ATOM     28 1HB  SER A   2       0.533   5.759  -0.161  1.00  5.82           H  
ATOM     29 2HB  SER A   2       1.018   4.335  -1.070  1.00  5.82           H  
ATOM     30  HG  SER A   2      -1.188   4.820  -1.242  1.00  5.82           H  
ATOM     31  N   ARG A   3      -0.150   3.871   3.253  1.00  4.35           N  
ATOM     32  CA  ARG A   3      -0.905   4.381   4.409  1.00  4.35           C  
ATOM     33  C   ARG A   3      -0.164   5.468   5.192  1.00  4.35           C  
ATOM     34  O   ARG A   3      -0.781   6.363   5.765  1.00  4.35           O  
ATOM     35  CB  ARG A   3      -1.255   3.244   5.357  1.00  4.35           C  
ATOM     36  CG  ARG A   3      -2.314   2.279   4.836  1.00  4.35           C  
ATOM     37  CD  ARG A   3      -2.536   1.139   5.776  1.00  4.35           C  
ATOM     38  NE  ARG A   3      -3.472   0.165   5.238  1.00  4.35           N  
ATOM     39  CZ  ARG A   3      -3.647  -1.079   5.725  1.00  4.35           C  
ATOM     40  NH1 ARG A   3      -2.943  -1.486   6.758  1.00  4.35           N  
ATOM     41  NH2 ARG A   3      -4.523  -1.892   5.163  1.00  4.35           N  
ATOM     42  H   ARG A   3       0.070   2.888   3.199  1.00  4.35           H  
ATOM     43  HA  ARG A   3      -1.837   4.808   4.036  1.00  4.35           H  
ATOM     44 1HB  ARG A   3      -0.358   2.664   5.572  1.00  4.35           H  
ATOM     45 2HB  ARG A   3      -1.614   3.654   6.299  1.00  4.35           H  
ATOM     46 1HG  ARG A   3      -3.258   2.814   4.734  1.00  4.35           H  
ATOM     47 2HG  ARG A   3      -2.019   1.891   3.865  1.00  4.35           H  
ATOM     48 1HD  ARG A   3      -1.597   0.633   5.983  1.00  4.35           H  
ATOM     49 2HD  ARG A   3      -2.946   1.520   6.709  1.00  4.35           H  
ATOM     50  HE  ARG A   3      -4.030   0.440   4.440  1.00  4.35           H  
ATOM     51 1HH1 ARG A   3      -2.271  -0.865   7.188  1.00  4.35           H  
ATOM     52 2HH1 ARG A   3      -3.074  -2.419   7.122  1.00  4.35           H  
ATOM     53 1HH2 ARG A   3      -5.063  -1.581   4.367  1.00  4.35           H  
ATOM     54 2HH2 ARG A   3      -4.652  -2.825   5.527  1.00  4.35           H  
ATOM     55  N   SER A   4       1.162   5.390   5.214  1.00  3.03           N  
ATOM     56  CA  SER A   4       2.003   6.358   5.913  1.00  3.03           C  
ATOM     57  C   SER A   4       2.327   7.578   5.042  1.00  3.03           C  
ATOM     58  O   SER A   4       3.019   8.503   5.479  1.00  3.03           O  
ATOM     59  CB  SER A   4       3.290   5.699   6.359  1.00  3.03           C  
ATOM     60  OG  SER A   4       4.060   5.315   5.254  1.00  3.03           O  
ATOM     61  H   SER A   4       1.606   4.631   4.722  1.00  3.03           H  
ATOM     62  HA  SER A   4       1.464   6.705   6.795  1.00  3.03           H  
ATOM     63 1HB  SER A   4       3.857   6.397   6.975  1.00  3.03           H  
ATOM     64 2HB  SER A   4       3.064   4.829   6.972  1.00  3.03           H  
ATOM     65  HG  SER A   4       4.118   6.094   4.694  1.00  3.03           H  
ATOM     66  N   GLY A   5       1.859   7.574   3.791  1.00  2.03           N  
ATOM     67  CA  GLY A   5       2.187   8.604   2.812  1.00  2.03           C  
ATOM     68  C   GLY A   5       1.519   9.955   3.044  1.00  2.03           C  
ATOM     69  O   GLY A   5       0.692  10.398   2.247  1.00  2.03           O  
ATOM     70  H   GLY A   5       1.239   6.830   3.479  1.00  2.03           H  
ATOM     71 1HA  GLY A   5       3.268   8.741   2.792  1.00  2.03           H  
ATOM     72 2HA  GLY A   5       1.906   8.237   1.825  1.00  2.03           H  
ATOM     73  N   VAL A   6       1.908  10.625   4.121  1.00  1.38           N  
ATOM     74  CA  VAL A   6       1.379  11.954   4.397  1.00  1.38           C  
ATOM     75  C   VAL A   6       2.094  13.001   3.550  1.00  1.38           C  
ATOM     76  O   VAL A   6       3.323  13.107   3.553  1.00  1.38           O  
ATOM     77  CB  VAL A   6       1.520  12.331   5.876  1.00  1.38           C  
ATOM     78  CG1 VAL A   6       1.055  13.754   6.078  1.00  1.38           C  
ATOM     79  CG2 VAL A   6       0.692  11.383   6.745  1.00  1.38           C  
ATOM     80  H   VAL A   6       2.568  10.167   4.747  1.00  1.38           H  
ATOM     81  HA  VAL A   6       0.321  11.961   4.143  1.00  1.38           H  
ATOM     82  HB  VAL A   6       2.569  12.274   6.162  1.00  1.38           H  
ATOM     83 1HG1 VAL A   6       1.176  14.012   7.111  1.00  1.38           H  
ATOM     84 2HG1 VAL A   6       1.656  14.428   5.470  1.00  1.38           H  
ATOM     85 3HG1 VAL A   6       0.008  13.847   5.794  1.00  1.38           H  
ATOM     86 1HG2 VAL A   6       0.800  11.659   7.796  1.00  1.38           H  
ATOM     87 2HG2 VAL A   6      -0.362  11.450   6.457  1.00  1.38           H  
ATOM     88 3HG2 VAL A   6       1.043  10.358   6.599  1.00  1.38           H  
ATOM     89  N   ALA A   7       1.306  13.759   2.812  1.00  0.99           N  
ATOM     90  CA  ALA A   7       1.782  14.798   1.917  1.00  0.99           C  
ATOM     91  C   ALA A   7       1.662  16.163   2.566  1.00  0.99           C  
ATOM     92  O   ALA A   7       1.154  16.287   3.678  1.00  0.99           O  
ATOM     93  CB  ALA A   7       1.003  14.760   0.618  1.00  0.99           C  
ATOM     94  H   ALA A   7       0.302  13.598   2.877  1.00  0.99           H  
ATOM     95  HA  ALA A   7       2.835  14.615   1.709  1.00  0.99           H  
ATOM     96 1HB  ALA A   7       1.372  15.526  -0.060  1.00  0.99           H  
ATOM     97 2HB  ALA A   7       1.118  13.779   0.157  1.00  0.99           H  
ATOM     98 3HB  ALA A   7      -0.042  14.936   0.826  1.00  0.99           H  
ATOM     99  N   VAL A   8       2.195  17.171   1.898  1.00  0.77           N  
ATOM    100  CA  VAL A   8       2.085  18.543   2.366  1.00  0.77           C  
ATOM    101  C   VAL A   8       1.260  19.310   1.344  1.00  0.77           C  
ATOM    102  O   VAL A   8       1.581  19.296   0.158  1.00  0.77           O  
ATOM    103  CB  VAL A   8       3.483  19.161   2.513  1.00  0.77           C  
ATOM    104  CG1 VAL A   8       3.371  20.609   2.984  1.00  0.77           C  
ATOM    105  CG2 VAL A   8       4.300  18.319   3.484  1.00  0.77           C  
ATOM    106  H   VAL A   8       2.650  16.995   1.014  1.00  0.77           H  
ATOM    107  HA  VAL A   8       1.571  18.569   3.326  1.00  0.77           H  
ATOM    108  HB  VAL A   8       3.976  19.168   1.541  1.00  0.77           H  
ATOM    109 1HG1 VAL A   8       4.364  21.046   3.074  1.00  0.77           H  
ATOM    110 2HG1 VAL A   8       2.790  21.174   2.253  1.00  0.77           H  
ATOM    111 3HG1 VAL A   8       2.869  20.635   3.952  1.00  0.77           H  
ATOM    112 1HG2 VAL A   8       5.284  18.745   3.560  1.00  0.77           H  
ATOM    113 2HG2 VAL A   8       3.820  18.320   4.450  1.00  0.77           H  
ATOM    114 3HG2 VAL A   8       4.382  17.298   3.120  1.00  0.77           H  
ATOM    115  N   ALA A   9       0.171  19.930   1.781  1.00  0.65           N  
ATOM    116  CA  ALA A   9      -0.719  20.656   0.871  1.00  0.65           C  
ATOM    117  C   ALA A   9      -0.053  21.885   0.268  1.00  0.65           C  
ATOM    118  O   ALA A   9       0.746  22.559   0.927  1.00  0.65           O  
ATOM    119  CB  ALA A   9      -1.986  21.079   1.584  1.00  0.65           C  
ATOM    120  H   ALA A   9      -0.057  19.914   2.777  1.00  0.65           H  
ATOM    121  HA  ALA A   9      -0.985  19.980   0.056  1.00  0.65           H  
ATOM    122 1HB  ALA A   9      -2.650  21.584   0.887  1.00  0.65           H  
ATOM    123 2HB  ALA A   9      -2.483  20.191   1.982  1.00  0.65           H  
ATOM    124 3HB  ALA A   9      -1.738  21.753   2.404  1.00  0.65           H  
ATOM    125  N   ASP A  10      -0.482  22.256  -0.943  1.00  0.60           N  
ATOM    126  CA  ASP A  10       0.016  23.465  -1.604  1.00  0.60           C  
ATOM    127  C   ASP A  10      -0.204  24.698  -0.729  1.00  0.60           C  
ATOM    128  O   ASP A  10       0.595  25.636  -0.751  1.00  0.60           O  
ATOM    129  CB  ASP A  10      -0.695  23.684  -2.943  1.00  0.60           C  
ATOM    130  CG  ASP A  10      -0.290  22.704  -4.050  1.00  0.60           C  
ATOM    131  OD1 ASP A  10       0.700  22.031  -3.906  1.00  0.60           O  
ATOM    132  OD2 ASP A  10      -0.989  22.645  -5.032  1.00  0.60           O  
ATOM    133  H   ASP A  10      -1.141  21.665  -1.432  1.00  0.60           H  
ATOM    134  HA  ASP A  10       1.087  23.351  -1.781  1.00  0.60           H  
ATOM    135 1HB  ASP A  10      -1.772  23.606  -2.792  1.00  0.60           H  
ATOM    136 2HB  ASP A  10      -0.496  24.697  -3.291  1.00  0.60           H  
ATOM    137  N   GLU A  11      -1.294  24.698   0.037  1.00  0.58           N  
ATOM    138  CA  GLU A  11      -1.623  25.805   0.929  1.00  0.58           C  
ATOM    139  C   GLU A  11      -0.556  25.983   2.018  1.00  0.58           C  
ATOM    140  O   GLU A  11      -0.298  27.102   2.470  1.00  0.58           O  
ATOM    141  CB  GLU A  11      -2.994  25.581   1.573  1.00  0.58           C  
ATOM    142  CG  GLU A  11      -4.170  25.683   0.608  1.00  0.58           C  
ATOM    143  CD  GLU A  11      -5.503  25.402   1.265  1.00  0.58           C  
ATOM    144  OE1 GLU A  11      -5.508  24.982   2.398  1.00  0.58           O  
ATOM    145  OE2 GLU A  11      -6.512  25.611   0.631  1.00  0.58           O  
ATOM    146  H   GLU A  11      -1.906  23.897   0.002  1.00  0.58           H  
ATOM    147  HA  GLU A  11      -1.665  26.719   0.340  1.00  0.58           H  
ATOM    148 1HB  GLU A  11      -3.018  24.588   2.029  1.00  0.58           H  
ATOM    149 2HB  GLU A  11      -3.144  26.308   2.373  1.00  0.58           H  
ATOM    150 1HG  GLU A  11      -4.190  26.687   0.184  1.00  0.58           H  
ATOM    151 2HG  GLU A  11      -4.016  24.977  -0.207  1.00  0.58           H  
ATOM    152  N   SER A  12       0.041  24.873   2.474  1.00  0.57           N  
ATOM    153  CA  SER A  12       1.048  24.915   3.526  1.00  0.57           C  
ATOM    154  C   SER A  12       2.308  25.518   2.968  1.00  0.57           C  
ATOM    155  O   SER A  12       2.960  26.354   3.602  1.00  0.57           O  
ATOM    156  CB  SER A  12       1.306  23.522   4.059  1.00  0.57           C  
ATOM    157  OG  SER A  12       0.185  23.007   4.713  1.00  0.57           O  
ATOM    158  H   SER A  12      -0.157  23.975   2.042  1.00  0.57           H  
ATOM    159  HA  SER A  12       0.714  25.555   4.324  1.00  0.57           H  
ATOM    160 1HB  SER A  12       1.547  22.884   3.231  1.00  0.57           H  
ATOM    161 2HB  SER A  12       2.165  23.518   4.725  1.00  0.57           H  
ATOM    162  HG  SER A  12       0.215  22.036   4.577  1.00  0.57           H  
ATOM    163  N   LEU A  13       2.630  25.119   1.745  1.00  0.57           N  
ATOM    164  CA  LEU A  13       3.811  25.645   1.092  1.00  0.57           C  
ATOM    165  C   LEU A  13       3.614  27.127   0.778  1.00  0.57           C  
ATOM    166  O   LEU A  13       4.512  27.942   0.997  1.00  0.57           O  
ATOM    167  CB  LEU A  13       4.132  24.857  -0.172  1.00  0.57           C  
ATOM    168  CG  LEU A  13       5.397  25.323  -0.895  1.00  0.57           C  
ATOM    169  CD1 LEU A  13       6.605  25.211   0.068  1.00  0.57           C  
ATOM    170  CD2 LEU A  13       5.609  24.468  -2.134  1.00  0.57           C  
ATOM    171  H   LEU A  13       2.042  24.417   1.286  1.00  0.57           H  
ATOM    172  HA  LEU A  13       4.654  25.550   1.772  1.00  0.57           H  
ATOM    173 1HB  LEU A  13       4.253  23.806   0.090  1.00  0.57           H  
ATOM    174 2HB  LEU A  13       3.290  24.948  -0.864  1.00  0.57           H  
ATOM    175  HG  LEU A  13       5.286  26.368  -1.186  1.00  0.57           H  
ATOM    176 1HD1 LEU A  13       7.510  25.551  -0.437  1.00  0.57           H  
ATOM    177 2HD1 LEU A  13       6.429  25.833   0.945  1.00  0.57           H  
ATOM    178 3HD1 LEU A  13       6.735  24.174   0.378  1.00  0.57           H  
ATOM    179 1HD2 LEU A  13       6.508  24.799  -2.655  1.00  0.57           H  
ATOM    180 2HD2 LEU A  13       5.723  23.424  -1.839  1.00  0.57           H  
ATOM    181 3HD2 LEU A  13       4.746  24.568  -2.795  1.00  0.57           H  
ATOM    182  N   THR A  14       2.428  27.479   0.276  1.00  0.57           N  
ATOM    183  CA  THR A  14       2.132  28.855  -0.075  1.00  0.57           C  
ATOM    184  C   THR A  14       2.209  29.752   1.150  1.00  0.57           C  
ATOM    185  O   THR A  14       2.897  30.776   1.124  1.00  0.57           O  
ATOM    186  CB  THR A  14       0.723  28.971  -0.679  1.00  0.57           C  
ATOM    187  OG1 THR A  14       0.651  28.182  -1.876  1.00  0.57           O  
ATOM    188  CG2 THR A  14       0.408  30.423  -0.991  1.00  0.57           C  
ATOM    189  H   THR A  14       1.721  26.771   0.105  1.00  0.57           H  
ATOM    190  HA  THR A  14       2.866  29.196  -0.804  1.00  0.57           H  
ATOM    191  HB  THR A  14      -0.006  28.591   0.035  1.00  0.57           H  
ATOM    192  HG1 THR A  14       0.761  27.234  -1.628  1.00  0.57           H  
ATOM    193 1HG2 THR A  14      -0.593  30.496  -1.413  1.00  0.57           H  
ATOM    194 2HG2 THR A  14       0.459  31.015  -0.072  1.00  0.57           H  
ATOM    195 3HG2 THR A  14       1.132  30.808  -1.707  1.00  0.57           H  
ATOM    196  N   ALA A  15       1.546  29.357   2.246  1.00  0.57           N  
ATOM    197  CA  ALA A  15       1.580  30.169   3.452  1.00  0.57           C  
ATOM    198  C   ALA A  15       3.016  30.306   3.935  1.00  0.57           C  
ATOM    199  O   ALA A  15       3.441  31.384   4.356  1.00  0.57           O  
ATOM    200  CB  ALA A  15       0.703  29.557   4.526  1.00  0.57           C  
ATOM    201  H   ALA A  15       0.990  28.500   2.240  1.00  0.57           H  
ATOM    202  HA  ALA A  15       1.205  31.163   3.204  1.00  0.57           H  
ATOM    203 1HB  ALA A  15       0.715  30.181   5.414  1.00  0.57           H  
ATOM    204 2HB  ALA A  15      -0.318  29.480   4.154  1.00  0.57           H  
ATOM    205 3HB  ALA A  15       1.076  28.559   4.770  1.00  0.57           H  
ATOM    206  N   PHE A  16       3.783  29.223   3.851  1.00  0.58           N  
ATOM    207  CA  PHE A  16       5.175  29.271   4.232  1.00  0.58           C  
ATOM    208  C   PHE A  16       5.944  30.283   3.408  1.00  0.58           C  
ATOM    209  O   PHE A  16       6.688  31.084   3.962  1.00  0.58           O  
ATOM    210  CB  PHE A  16       5.809  27.909   4.184  1.00  0.58           C  
ATOM    211  CG  PHE A  16       7.253  27.959   4.407  1.00  0.58           C  
ATOM    212  CD1 PHE A  16       7.772  28.235   5.651  1.00  0.58           C  
ATOM    213  CD2 PHE A  16       8.109  27.695   3.363  1.00  0.58           C  
ATOM    214  CE1 PHE A  16       9.128  28.272   5.836  1.00  0.58           C  
ATOM    215  CE2 PHE A  16       9.453  27.715   3.549  1.00  0.58           C  
ATOM    216  CZ  PHE A  16       9.967  28.008   4.786  1.00  0.58           C  
ATOM    217  H   PHE A  16       3.405  28.334   3.523  1.00  0.58           H  
ATOM    218  HA  PHE A  16       5.221  29.596   5.270  1.00  0.58           H  
ATOM    219 1HB  PHE A  16       5.358  27.259   4.934  1.00  0.58           H  
ATOM    220 2HB  PHE A  16       5.630  27.463   3.214  1.00  0.58           H  
ATOM    221  HD1 PHE A  16       7.095  28.438   6.481  1.00  0.58           H  
ATOM    222  HD2 PHE A  16       7.693  27.466   2.376  1.00  0.58           H  
ATOM    223  HE1 PHE A  16       9.538  28.505   6.810  1.00  0.58           H  
ATOM    224  HE2 PHE A  16      10.125  27.499   2.717  1.00  0.58           H  
ATOM    225  HZ  PHE A  16      11.047  28.029   4.925  1.00  0.58           H  
ATOM    226  N   ASN A  17       5.795  30.252   2.087  1.00  0.60           N  
ATOM    227  CA  ASN A  17       6.494  31.210   1.243  1.00  0.60           C  
ATOM    228  C   ASN A  17       6.086  32.657   1.598  1.00  0.60           C  
ATOM    229  O   ASN A  17       6.922  33.574   1.593  1.00  0.60           O  
ATOM    230  CB  ASN A  17       6.247  30.868  -0.207  1.00  0.60           C  
ATOM    231  CG  ASN A  17       7.034  29.642  -0.627  1.00  0.60           C  
ATOM    232  OD1 ASN A  17       8.034  29.292   0.014  1.00  0.60           O  
ATOM    233  ND2 ASN A  17       6.615  29.003  -1.688  1.00  0.60           N  
ATOM    234  H   ASN A  17       5.184  29.554   1.665  1.00  0.60           H  
ATOM    235  HA  ASN A  17       7.563  31.113   1.430  1.00  0.60           H  
ATOM    236 1HB  ASN A  17       5.180  30.671  -0.347  1.00  0.60           H  
ATOM    237 2HB  ASN A  17       6.515  31.713  -0.839  1.00  0.60           H  
ATOM    238 1HD2 ASN A  17       7.111  28.199  -2.016  1.00  0.60           H  
ATOM    239 2HD2 ASN A  17       5.804  29.323  -2.175  1.00  0.60           H  
ATOM    240  N   ASP A  18       4.816  32.866   1.967  1.00  0.63           N  
ATOM    241  CA  ASP A  18       4.369  34.182   2.426  1.00  0.63           C  
ATOM    242  C   ASP A  18       5.117  34.602   3.715  1.00  0.63           C  
ATOM    243  O   ASP A  18       5.453  35.779   3.902  1.00  0.63           O  
ATOM    244  CB  ASP A  18       2.851  34.193   2.624  1.00  0.63           C  
ATOM    245  CG  ASP A  18       2.019  34.294   1.306  1.00  0.63           C  
ATOM    246  OD1 ASP A  18       2.561  34.664   0.270  1.00  0.63           O  
ATOM    247  OD2 ASP A  18       0.831  34.075   1.369  1.00  0.63           O  
ATOM    248  H   ASP A  18       4.148  32.093   1.919  1.00  0.63           H  
ATOM    249  HA  ASP A  18       4.605  34.911   1.653  1.00  0.63           H  
ATOM    250 1HB  ASP A  18       2.558  33.288   3.131  1.00  0.63           H  
ATOM    251 2HB  ASP A  18       2.589  35.008   3.274  1.00  0.63           H  
ATOM    252  N   LEU A  19       5.397  33.629   4.595  1.00  0.67           N  
ATOM    253  CA  LEU A  19       6.165  33.866   5.829  1.00  0.67           C  
ATOM    254  C   LEU A  19       7.654  34.130   5.523  1.00  0.67           C  
ATOM    255  O   LEU A  19       8.267  35.062   6.051  1.00  0.67           O  
ATOM    256  CB  LEU A  19       6.043  32.642   6.768  1.00  0.67           C  
ATOM    257  CG  LEU A  19       6.803  32.688   8.116  1.00  0.67           C  
ATOM    258  CD1 LEU A  19       6.320  33.821   8.903  1.00  0.67           C  
ATOM    259  CD2 LEU A  19       6.576  31.403   8.891  1.00  0.67           C  
ATOM    260  H   LEU A  19       5.047  32.687   4.409  1.00  0.67           H  
ATOM    261  HA  LEU A  19       5.754  34.739   6.333  1.00  0.67           H  
ATOM    262 1HB  LEU A  19       4.993  32.507   6.994  1.00  0.67           H  
ATOM    263 2HB  LEU A  19       6.385  31.765   6.246  1.00  0.67           H  
ATOM    264  HG  LEU A  19       7.869  32.824   7.931  1.00  0.67           H  
ATOM    265 1HD1 LEU A  19       6.857  33.866   9.842  1.00  0.67           H  
ATOM    266 2HD1 LEU A  19       6.500  34.727   8.338  1.00  0.67           H  
ATOM    267 3HD1 LEU A  19       5.255  33.710   9.101  1.00  0.67           H  
ATOM    268 1HD2 LEU A  19       7.112  31.470   9.837  1.00  0.67           H  
ATOM    269 2HD2 LEU A  19       5.518  31.271   9.090  1.00  0.67           H  
ATOM    270 3HD2 LEU A  19       6.945  30.561   8.308  1.00  0.67           H  
ATOM    271  N   LYS A  20       8.233  33.275   4.678  1.00  0.70           N  
ATOM    272  CA  LYS A  20       9.652  33.291   4.333  1.00  0.70           C  
ATOM    273  C   LYS A  20      10.119  34.407   3.415  1.00  0.70           C  
ATOM    274  O   LYS A  20      11.132  35.056   3.692  1.00  0.70           O  
ATOM    275  CB  LYS A  20      10.011  31.973   3.647  1.00  0.70           C  
ATOM    276  CG  LYS A  20      11.455  31.832   3.206  1.00  0.70           C  
ATOM    277  CD  LYS A  20      11.651  30.501   2.513  1.00  0.70           C  
ATOM    278  CE  LYS A  20      13.026  30.348   1.929  1.00  0.70           C  
ATOM    279  NZ  LYS A  20      13.153  29.063   1.195  1.00  0.70           N  
ATOM    280  H   LYS A  20       7.652  32.549   4.280  1.00  0.70           H  
ATOM    281  HA  LYS A  20      10.213  33.378   5.245  1.00  0.70           H  
ATOM    282 1HB  LYS A  20       9.776  31.149   4.321  1.00  0.70           H  
ATOM    283 2HB  LYS A  20       9.383  31.850   2.770  1.00  0.70           H  
ATOM    284 1HG  LYS A  20      11.714  32.638   2.531  1.00  0.70           H  
ATOM    285 2HG  LYS A  20      12.110  31.882   4.074  1.00  0.70           H  
ATOM    286 1HD  LYS A  20      11.527  29.716   3.237  1.00  0.70           H  
ATOM    287 2HD  LYS A  20      10.899  30.374   1.730  1.00  0.70           H  
ATOM    288 1HE  LYS A  20      13.218  31.167   1.243  1.00  0.70           H  
ATOM    289 2HE  LYS A  20      13.764  30.372   2.729  1.00  0.70           H  
ATOM    290 1HZ  LYS A  20      14.080  28.980   0.808  1.00  0.70           H  
ATOM    291 2HZ  LYS A  20      12.977  28.259   1.842  1.00  0.70           H  
ATOM    292 3HZ  LYS A  20      12.476  29.035   0.450  1.00  0.70           H  
ATOM    293  N   LEU A  21       9.420  34.593   2.305  1.00  0.72           N  
ATOM    294  CA  LEU A  21       9.836  35.530   1.285  1.00  0.72           C  
ATOM    295  C   LEU A  21       9.035  36.818   1.328  1.00  0.72           C  
ATOM    296  O   LEU A  21       9.582  37.912   1.190  1.00  0.72           O  
ATOM    297  CB  LEU A  21       9.637  34.857  -0.072  1.00  0.72           C  
ATOM    298  CG  LEU A  21      10.438  33.568  -0.250  1.00  0.72           C  
ATOM    299  CD1 LEU A  21      10.083  32.924  -1.566  1.00  0.72           C  
ATOM    300  CD2 LEU A  21      11.919  33.890  -0.174  1.00  0.72           C  
ATOM    301  H   LEU A  21       8.581  34.049   2.143  1.00  0.72           H  
ATOM    302  HA  LEU A  21      10.888  35.767   1.433  1.00  0.72           H  
ATOM    303 1HB  LEU A  21       8.581  34.616  -0.192  1.00  0.72           H  
ATOM    304 2HB  LEU A  21       9.928  35.553  -0.856  1.00  0.72           H  
ATOM    305  HG  LEU A  21      10.176  32.866   0.538  1.00  0.72           H  
ATOM    306 1HD1 LEU A  21      10.646  32.000  -1.680  1.00  0.72           H  
ATOM    307 2HD1 LEU A  21       9.015  32.702  -1.581  1.00  0.72           H  
ATOM    308 3HD1 LEU A  21      10.325  33.603  -2.381  1.00  0.72           H  
ATOM    309 1HD2 LEU A  21      12.496  32.979  -0.291  1.00  0.72           H  
ATOM    310 2HD2 LEU A  21      12.179  34.590  -0.967  1.00  0.72           H  
ATOM    311 3HD2 LEU A  21      12.142  34.342   0.795  1.00  0.72           H  
ATOM    312  N   GLY A  22       7.723  36.686   1.511  1.00  0.72           N  
ATOM    313  CA  GLY A  22       6.850  37.856   1.499  1.00  0.72           C  
ATOM    314  C   GLY A  22       6.882  38.673   2.791  1.00  0.72           C  
ATOM    315  O   GLY A  22       6.561  39.862   2.790  1.00  0.72           O  
ATOM    316  H   GLY A  22       7.327  35.751   1.632  1.00  0.72           H  
ATOM    317 1HA  GLY A  22       7.121  38.496   0.660  1.00  0.72           H  
ATOM    318 2HA  GLY A  22       5.830  37.520   1.319  1.00  0.72           H  
ATOM    319  N   LYS A  23       7.243  38.024   3.897  1.00  0.70           N  
ATOM    320  CA  LYS A  23       7.230  38.616   5.237  1.00  0.70           C  
ATOM    321  C   LYS A  23       5.860  39.195   5.560  1.00  0.70           C  
ATOM    322  O   LYS A  23       5.745  40.259   6.172  1.00  0.70           O  
ATOM    323  CB  LYS A  23       8.309  39.688   5.399  1.00  0.70           C  
ATOM    324  CG  LYS A  23       9.708  39.207   5.130  1.00  0.70           C  
ATOM    325  CD  LYS A  23      10.058  38.168   6.157  1.00  0.70           C  
ATOM    326  CE  LYS A  23      11.470  37.688   6.060  1.00  0.70           C  
ATOM    327  NZ  LYS A  23      11.686  36.581   7.003  1.00  0.70           N  
ATOM    328  H   LYS A  23       7.504  37.051   3.805  1.00  0.70           H  
ATOM    329  HA  LYS A  23       7.431  37.820   5.959  1.00  0.70           H  
ATOM    330 1HB  LYS A  23       8.102  40.527   4.735  1.00  0.70           H  
ATOM    331 2HB  LYS A  23       8.282  40.066   6.420  1.00  0.70           H  
ATOM    332 1HG  LYS A  23       9.764  38.761   4.131  1.00  0.70           H  
ATOM    333 2HG  LYS A  23      10.411  40.035   5.188  1.00  0.70           H  
ATOM    334 1HD  LYS A  23       9.893  38.558   7.162  1.00  0.70           H  
ATOM    335 2HD  LYS A  23       9.402  37.308   6.019  1.00  0.70           H  
ATOM    336 1HE  LYS A  23      11.673  37.341   5.048  1.00  0.70           H  
ATOM    337 2HE  LYS A  23      12.151  38.502   6.303  1.00  0.70           H  
ATOM    338 1HZ  LYS A  23      12.622  36.239   6.954  1.00  0.70           H  
ATOM    339 2HZ  LYS A  23      11.480  36.870   7.968  1.00  0.70           H  
ATOM    340 3HZ  LYS A  23      11.036  35.850   6.761  1.00  0.70           H  
ATOM    341  N   LYS A  24       4.820  38.466   5.165  1.00  0.67           N  
ATOM    342  CA  LYS A  24       3.441  38.886   5.379  1.00  0.67           C  
ATOM    343  C   LYS A  24       2.920  38.440   6.737  1.00  0.67           C  
ATOM    344  O   LYS A  24       1.934  38.977   7.233  1.00  0.67           O  
ATOM    345  CB  LYS A  24       2.570  38.283   4.293  1.00  0.67           C  
ATOM    346  CG  LYS A  24       2.868  38.766   2.880  1.00  0.67           C  
ATOM    347  CD  LYS A  24       2.038  37.985   1.874  1.00  0.67           C  
ATOM    348  CE  LYS A  24       2.366  38.332   0.433  1.00  0.67           C  
ATOM    349  NZ  LYS A  24       1.675  37.401  -0.523  1.00  0.67           N  
ATOM    350  H   LYS A  24       5.009  37.590   4.675  1.00  0.67           H  
ATOM    351  HA  LYS A  24       3.396  39.974   5.331  1.00  0.67           H  
ATOM    352 1HB  LYS A  24       2.709  37.207   4.292  1.00  0.67           H  
ATOM    353 2HB  LYS A  24       1.522  38.477   4.512  1.00  0.67           H  
ATOM    354 1HG  LYS A  24       2.638  39.827   2.794  1.00  0.67           H  
ATOM    355 2HG  LYS A  24       3.923  38.624   2.666  1.00  0.67           H  
ATOM    356 1HD  LYS A  24       2.224  36.943   2.015  1.00  0.67           H  
ATOM    357 2HD  LYS A  24       0.978  38.166   2.051  1.00  0.67           H  
ATOM    358 1HE  LYS A  24       2.051  39.349   0.231  1.00  0.67           H  
ATOM    359 2HE  LYS A  24       3.444  38.256   0.281  1.00  0.67           H  
ATOM    360 1HZ  LYS A  24       1.910  37.650  -1.470  1.00  0.67           H  
ATOM    361 2HZ  LYS A  24       1.986  36.420  -0.337  1.00  0.67           H  
ATOM    362 3HZ  LYS A  24       0.678  37.458  -0.400  1.00  0.67           H  
ATOM    363  N   TYR A  25       3.579  37.436   7.307  1.00  0.63           N  
ATOM    364  CA  TYR A  25       3.190  36.801   8.564  1.00  0.63           C  
ATOM    365  C   TYR A  25       4.379  36.649   9.489  1.00  0.63           C  
ATOM    366  O   TYR A  25       5.522  36.795   9.064  1.00  0.63           O  
ATOM    367  CB  TYR A  25       2.563  35.419   8.323  1.00  0.63           C  
ATOM    368  CG  TYR A  25       1.334  35.439   7.484  1.00  0.63           C  
ATOM    369  CD1 TYR A  25       1.428  35.259   6.117  1.00  0.63           C  
ATOM    370  CD2 TYR A  25       0.112  35.661   8.074  1.00  0.63           C  
ATOM    371  CE1 TYR A  25       0.287  35.297   5.341  1.00  0.63           C  
ATOM    372  CE2 TYR A  25      -1.026  35.704   7.312  1.00  0.63           C  
ATOM    373  CZ  TYR A  25      -0.947  35.522   5.949  1.00  0.63           C  
ATOM    374  OH  TYR A  25      -2.093  35.565   5.184  1.00  0.63           O  
ATOM    375  H   TYR A  25       4.393  37.087   6.827  1.00  0.63           H  
ATOM    376  HA  TYR A  25       2.470  37.433   9.069  1.00  0.63           H  
ATOM    377 1HB  TYR A  25       3.295  34.773   7.830  1.00  0.63           H  
ATOM    378 2HB  TYR A  25       2.316  34.956   9.277  1.00  0.63           H  
ATOM    379  HD1 TYR A  25       2.402  35.086   5.656  1.00  0.63           H  
ATOM    380  HD2 TYR A  25       0.051  35.805   9.149  1.00  0.63           H  
ATOM    381  HE1 TYR A  25       0.351  35.153   4.258  1.00  0.63           H  
ATOM    382  HE2 TYR A  25      -1.990  35.883   7.788  1.00  0.63           H  
ATOM    383  HH  TYR A  25      -1.867  35.421   4.260  1.00  0.63           H  
ATOM    384  N   LYS A  26       4.104  36.373  10.758  1.00  0.60           N  
ATOM    385  CA  LYS A  26       5.140  36.081  11.742  1.00  0.60           C  
ATOM    386  C   LYS A  26       5.113  34.589  12.073  1.00  0.60           C  
ATOM    387  O   LYS A  26       6.150  33.980  12.358  1.00  0.60           O  
ATOM    388  CB  LYS A  26       4.947  36.942  12.974  1.00  0.60           C  
ATOM    389  CG  LYS A  26       5.010  38.461  12.656  1.00  0.60           C  
ATOM    390  CD  LYS A  26       6.403  38.900  12.142  1.00  0.60           C  
ATOM    391  CE  LYS A  26       6.438  40.404  11.804  1.00  0.60           C  
ATOM    392  NZ  LYS A  26       7.777  40.853  11.238  1.00  0.60           N  
ATOM    393  H   LYS A  26       3.136  36.314  11.045  1.00  0.60           H  
ATOM    394  HA  LYS A  26       6.114  36.308  11.308  1.00  0.60           H  
ATOM    395 1HB  LYS A  26       3.969  36.731  13.426  1.00  0.60           H  
ATOM    396 2HB  LYS A  26       5.711  36.707  13.716  1.00  0.60           H  
ATOM    397 1HG  LYS A  26       4.277  38.691  11.887  1.00  0.60           H  
ATOM    398 2HG  LYS A  26       4.750  39.033  13.533  1.00  0.60           H  
ATOM    399 1HD  LYS A  26       7.156  38.694  12.907  1.00  0.60           H  
ATOM    400 2HD  LYS A  26       6.658  38.328  11.246  1.00  0.60           H  
ATOM    401 1HE  LYS A  26       5.664  40.603  11.063  1.00  0.60           H  
ATOM    402 2HE  LYS A  26       6.223  40.983  12.697  1.00  0.60           H  
ATOM    403 1HZ  LYS A  26       7.733  41.835  11.022  1.00  0.60           H  
ATOM    404 2HZ  LYS A  26       8.559  40.713  11.909  1.00  0.60           H  
ATOM    405 3HZ  LYS A  26       7.976  40.332  10.394  1.00  0.60           H  
ATOM    406  N   PHE A  27       3.924  33.975  12.016  1.00  0.57           N  
ATOM    407  CA  PHE A  27       3.881  32.536  12.252  1.00  0.57           C  
ATOM    408  C   PHE A  27       2.735  31.786  11.611  1.00  0.57           C  
ATOM    409  O   PHE A  27       1.670  32.339  11.305  1.00  0.57           O  
ATOM    410  CB  PHE A  27       3.936  32.193  13.738  1.00  0.57           C  
ATOM    411  CG  PHE A  27       2.876  32.685  14.671  1.00  0.57           C  
ATOM    412  CD1 PHE A  27       1.743  31.921  14.928  1.00  0.57           C  
ATOM    413  CD2 PHE A  27       3.056  33.876  15.367  1.00  0.57           C  
ATOM    414  CE1 PHE A  27       0.814  32.339  15.864  1.00  0.57           C  
ATOM    415  CE2 PHE A  27       2.134  34.299  16.303  1.00  0.57           C  
ATOM    416  CZ  PHE A  27       1.014  33.534  16.558  1.00  0.57           C  
ATOM    417  H   PHE A  27       3.077  34.498  11.809  1.00  0.57           H  
ATOM    418  HA  PHE A  27       4.789  32.124  11.813  1.00  0.57           H  
ATOM    419 1HB  PHE A  27       3.978  31.107  13.839  1.00  0.57           H  
ATOM    420 2HB  PHE A  27       4.864  32.557  14.097  1.00  0.57           H  
ATOM    421  HD1 PHE A  27       1.606  30.975  14.395  1.00  0.57           H  
ATOM    422  HD2 PHE A  27       3.948  34.476  15.182  1.00  0.57           H  
ATOM    423  HE1 PHE A  27      -0.064  31.727  16.059  1.00  0.57           H  
ATOM    424  HE2 PHE A  27       2.297  35.235  16.847  1.00  0.57           H  
ATOM    425  HZ  PHE A  27       0.294  33.869  17.302  1.00  0.57           H  
ATOM    426  N   ILE A  28       2.985  30.488  11.415  1.00  0.57           N  
ATOM    427  CA  ILE A  28       2.010  29.558  10.863  1.00  0.57           C  
ATOM    428  C   ILE A  28       1.930  28.246  11.651  1.00  0.57           C  
ATOM    429  O   ILE A  28       2.959  27.620  11.929  1.00  0.57           O  
ATOM    430  CB  ILE A  28       2.380  29.208   9.416  1.00  0.57           C  
ATOM    431  CG1 ILE A  28       2.501  30.443   8.571  1.00  0.57           C  
ATOM    432  CG2 ILE A  28       1.290  28.298   8.824  1.00  0.57           C  
ATOM    433  CD1 ILE A  28       3.092  30.147   7.288  1.00  0.57           C  
ATOM    434  H   ILE A  28       3.910  30.143  11.673  1.00  0.57           H  
ATOM    435  HA  ILE A  28       1.032  30.028  10.883  1.00  0.57           H  
ATOM    436  HB  ILE A  28       3.341  28.699   9.391  1.00  0.57           H  
ATOM    437 1HG1 ILE A  28       1.531  30.873   8.417  1.00  0.57           H  
ATOM    438 2HG1 ILE A  28       3.130  31.173   9.044  1.00  0.57           H  
ATOM    439 1HG2 ILE A  28       1.531  28.056   7.798  1.00  0.57           H  
ATOM    440 2HG2 ILE A  28       1.210  27.380   9.395  1.00  0.57           H  
ATOM    441 3HG2 ILE A  28       0.350  28.810   8.855  1.00  0.57           H  
ATOM    442 1HD1 ILE A  28       3.149  31.064   6.726  1.00  0.57           H  
ATOM    443 2HD1 ILE A  28       4.093  29.738   7.432  1.00  0.57           H  
ATOM    444 3HD1 ILE A  28       2.484  29.424   6.766  1.00  0.57           H  
ATOM    445  N   LEU A  29       0.720  27.813  11.995  1.00  0.58           N  
ATOM    446  CA  LEU A  29       0.552  26.514  12.634  1.00  0.58           C  
ATOM    447  C   LEU A  29      -0.016  25.580  11.562  1.00  0.58           C  
ATOM    448  O   LEU A  29      -0.921  25.978  10.809  1.00  0.58           O  
ATOM    449  CB  LEU A  29      -0.399  26.595  13.834  1.00  0.58           C  
ATOM    450  CG  LEU A  29      -0.047  27.652  14.923  1.00  0.58           C  
ATOM    451  CD1 LEU A  29      -1.072  27.596  16.035  1.00  0.58           C  
ATOM    452  CD2 LEU A  29       1.321  27.416  15.445  1.00  0.58           C  
ATOM    453  H   LEU A  29      -0.092  28.379  11.778  1.00  0.58           H  
ATOM    454  HA  LEU A  29       1.516  26.127  12.961  1.00  0.58           H  
ATOM    455 1HB  LEU A  29      -1.399  26.828  13.465  1.00  0.58           H  
ATOM    456 2HB  LEU A  29      -0.432  25.619  14.311  1.00  0.58           H  
ATOM    457  HG  LEU A  29      -0.093  28.651  14.480  1.00  0.58           H  
ATOM    458 1HD1 LEU A  29      -0.828  28.347  16.779  1.00  0.58           H  
ATOM    459 2HD1 LEU A  29      -2.069  27.792  15.635  1.00  0.58           H  
ATOM    460 3HD1 LEU A  29      -1.058  26.611  16.505  1.00  0.58           H  
ATOM    461 1HD2 LEU A  29       1.563  28.168  16.200  1.00  0.58           H  
ATOM    462 2HD2 LEU A  29       1.372  26.422  15.889  1.00  0.58           H  
ATOM    463 3HD2 LEU A  29       2.012  27.492  14.621  1.00  0.58           H  
ATOM    464  N   PHE A  30       0.480  24.343  11.523  1.00  0.62           N  
ATOM    465  CA  PHE A  30       0.075  23.351  10.527  1.00  0.62           C  
ATOM    466  C   PHE A  30      -0.320  22.042  11.206  1.00  0.62           C  
ATOM    467  O   PHE A  30       0.163  21.718  12.296  1.00  0.62           O  
ATOM    468  CB  PHE A  30       1.242  22.968   9.617  1.00  0.62           C  
ATOM    469  CG  PHE A  30       1.997  24.061   8.934  1.00  0.62           C  
ATOM    470  CD1 PHE A  30       3.047  24.671   9.614  1.00  0.62           C  
ATOM    471  CD2 PHE A  30       1.740  24.448   7.638  1.00  0.62           C  
ATOM    472  CE1 PHE A  30       3.807  25.647   9.021  1.00  0.62           C  
ATOM    473  CE2 PHE A  30       2.521  25.436   7.037  1.00  0.62           C  
ATOM    474  CZ  PHE A  30       3.550  26.029   7.730  1.00  0.62           C  
ATOM    475  H   PHE A  30       1.208  24.090  12.186  1.00  0.62           H  
ATOM    476  HA  PHE A  30      -0.768  23.731   9.956  1.00  0.62           H  
ATOM    477 1HB  PHE A  30       1.937  22.380  10.171  1.00  0.62           H  
ATOM    478 2HB  PHE A  30       0.847  22.334   8.843  1.00  0.62           H  
ATOM    479  HD1 PHE A  30       3.262  24.364  10.637  1.00  0.62           H  
ATOM    480  HD2 PHE A  30       0.925  23.970   7.085  1.00  0.62           H  
ATOM    481  HE1 PHE A  30       4.605  26.116   9.573  1.00  0.62           H  
ATOM    482  HE2 PHE A  30       2.327  25.747   6.021  1.00  0.62           H  
ATOM    483  HZ  PHE A  30       4.155  26.802   7.258  1.00  0.62           H  
ATOM    484  N   GLY A  31      -1.109  21.232  10.528  1.00  0.67           N  
ATOM    485  CA  GLY A  31      -1.431  19.921  11.082  1.00  0.67           C  
ATOM    486  C   GLY A  31      -2.180  19.063  10.094  1.00  0.67           C  
ATOM    487  O   GLY A  31      -2.356  19.437   8.945  1.00  0.67           O  
ATOM    488  H   GLY A  31      -1.493  21.548   9.636  1.00  0.67           H  
ATOM    489 1HA  GLY A  31      -0.507  19.420  11.359  1.00  0.67           H  
ATOM    490 2HA  GLY A  31      -2.017  20.039  11.993  1.00  0.67           H  
ATOM    491  N   LEU A  32      -2.646  17.910  10.515  1.00  0.75           N  
ATOM    492  CA  LEU A  32      -3.289  17.039   9.543  1.00  0.75           C  
ATOM    493  C   LEU A  32      -4.751  17.337   9.257  1.00  0.75           C  
ATOM    494  O   LEU A  32      -5.507  17.791  10.131  1.00  0.75           O  
ATOM    495  CB  LEU A  32      -3.118  15.591   9.958  1.00  0.75           C  
ATOM    496  CG  LEU A  32      -1.688  15.143   9.986  1.00  0.75           C  
ATOM    497  CD1 LEU A  32      -1.591  13.746  10.461  1.00  0.75           C  
ATOM    498  CD2 LEU A  32      -1.128  15.263   8.606  1.00  0.75           C  
ATOM    499  H   LEU A  32      -2.527  17.616  11.480  1.00  0.75           H  
ATOM    500  HA  LEU A  32      -2.756  17.157   8.604  1.00  0.75           H  
ATOM    501 1HB  LEU A  32      -3.541  15.450  10.949  1.00  0.75           H  
ATOM    502 2HB  LEU A  32      -3.656  14.976   9.255  1.00  0.75           H  
ATOM    503  HG  LEU A  32      -1.120  15.777  10.663  1.00  0.75           H  
ATOM    504 1HD1 LEU A  32      -0.547  13.472  10.462  1.00  0.75           H  
ATOM    505 2HD1 LEU A  32      -1.996  13.667  11.466  1.00  0.75           H  
ATOM    506 3HD1 LEU A  32      -2.145  13.090   9.790  1.00  0.75           H  
ATOM    507 1HD2 LEU A  32      -0.095  14.959   8.632  1.00  0.75           H  
ATOM    508 2HD2 LEU A  32      -1.689  14.627   7.915  1.00  0.75           H  
ATOM    509 3HD2 LEU A  32      -1.200  16.291   8.282  1.00  0.75           H  
ATOM    510  N   ASN A  33      -5.155  17.011   8.029  1.00  0.83           N  
ATOM    511  CA  ASN A  33      -6.547  17.127   7.624  1.00  0.83           C  
ATOM    512  C   ASN A  33      -7.380  15.981   8.191  1.00  0.83           C  
ATOM    513  O   ASN A  33      -6.845  15.073   8.832  1.00  0.83           O  
ATOM    514  CB  ASN A  33      -6.653  17.135   6.103  1.00  0.83           C  
ATOM    515  CG  ASN A  33      -6.176  15.803   5.456  1.00  0.83           C  
ATOM    516  OD1 ASN A  33      -5.928  14.801   6.140  1.00  0.83           O  
ATOM    517  ND2 ASN A  33      -6.088  15.773   4.154  1.00  0.83           N  
ATOM    518  H   ASN A  33      -4.445  16.721   7.355  1.00  0.83           H  
ATOM    519  HA  ASN A  33      -6.950  18.061   8.018  1.00  0.83           H  
ATOM    520 1HB  ASN A  33      -7.680  17.332   5.799  1.00  0.83           H  
ATOM    521 2HB  ASN A  33      -6.035  17.944   5.708  1.00  0.83           H  
ATOM    522 1HD2 ASN A  33      -5.802  14.921   3.678  1.00  0.83           H  
ATOM    523 2HD2 ASN A  33      -6.304  16.592   3.617  1.00  0.83           H  
ATOM    524  N   ASP A  34      -8.676  15.970   7.884  1.00  0.90           N  
ATOM    525  CA  ASP A  34      -9.589  14.972   8.439  1.00  0.90           C  
ATOM    526  C   ASP A  34      -9.238  13.538   8.073  1.00  0.90           C  
ATOM    527  O   ASP A  34      -9.426  12.616   8.869  1.00  0.90           O  
ATOM    528  CB  ASP A  34     -11.011  15.266   7.979  1.00  0.90           C  
ATOM    529  CG  ASP A  34     -11.589  16.510   8.631  1.00  0.90           C  
ATOM    530  OD1 ASP A  34     -11.010  16.988   9.580  1.00  0.90           O  
ATOM    531  OD2 ASP A  34     -12.600  16.977   8.171  1.00  0.90           O  
ATOM    532  H   ASP A  34      -9.055  16.711   7.314  1.00  0.90           H  
ATOM    533  HA  ASP A  34      -9.555  15.058   9.525  1.00  0.90           H  
ATOM    534 1HB  ASP A  34     -11.026  15.394   6.897  1.00  0.90           H  
ATOM    535 2HB  ASP A  34     -11.651  14.415   8.216  1.00  0.90           H  
ATOM    536  N   ALA A  35      -8.736  13.359   6.858  1.00  0.95           N  
ATOM    537  CA  ALA A  35      -8.382  12.050   6.335  1.00  0.95           C  
ATOM    538  C   ALA A  35      -7.007  11.580   6.800  1.00  0.95           C  
ATOM    539  O   ALA A  35      -6.618  10.445   6.530  1.00  0.95           O  
ATOM    540  CB  ALA A  35      -8.403  12.091   4.818  1.00  0.95           C  
ATOM    541  H   ALA A  35      -8.595  14.170   6.275  1.00  0.95           H  
ATOM    542  HA  ALA A  35      -9.122  11.335   6.691  1.00  0.95           H  
ATOM    543 1HB  ALA A  35      -8.172  11.103   4.425  1.00  0.95           H  
ATOM    544 2HB  ALA A  35      -9.390  12.396   4.475  1.00  0.95           H  
ATOM    545 3HB  ALA A  35      -7.657  12.807   4.468  1.00  0.95           H  
ATOM    546  N   LYS A  36      -6.261  12.461   7.471  1.00  0.94           N  
ATOM    547  CA  LYS A  36      -4.890  12.202   7.889  1.00  0.94           C  
ATOM    548  C   LYS A  36      -3.992  11.850   6.699  1.00  0.94           C  
ATOM    549  O   LYS A  36      -3.148  10.957   6.793  1.00  0.94           O  
ATOM    550  CB  LYS A  36      -4.854  11.091   8.942  1.00  0.94           C  
ATOM    551  CG  LYS A  36      -5.742  11.364  10.162  1.00  0.94           C  
ATOM    552  CD  LYS A  36      -5.215  12.534  10.976  1.00  0.94           C  
ATOM    553  CE  LYS A  36      -5.999  12.727  12.267  1.00  0.94           C  
ATOM    554  NZ  LYS A  36      -7.390  13.198  12.013  1.00  0.94           N  
ATOM    555  H   LYS A  36      -6.648  13.369   7.721  1.00  0.94           H  
ATOM    556  HA  LYS A  36      -4.504  13.114   8.337  1.00  0.94           H  
ATOM    557 1HB  LYS A  36      -5.155  10.144   8.503  1.00  0.94           H  
ATOM    558 2HB  LYS A  36      -3.831  10.972   9.299  1.00  0.94           H  
ATOM    559 1HG  LYS A  36      -6.757  11.603   9.828  1.00  0.94           H  
ATOM    560 2HG  LYS A  36      -5.785  10.478  10.790  1.00  0.94           H  
ATOM    561 1HD  LYS A  36      -4.169  12.367  11.218  1.00  0.94           H  
ATOM    562 2HD  LYS A  36      -5.298  13.445  10.377  1.00  0.94           H  
ATOM    563 1HE  LYS A  36      -6.038  11.782  12.806  1.00  0.94           H  
ATOM    564 2HE  LYS A  36      -5.485  13.465  12.884  1.00  0.94           H  
ATOM    565 1HZ  LYS A  36      -7.875  13.320  12.888  1.00  0.94           H  
ATOM    566 2HZ  LYS A  36      -7.351  14.089  11.515  1.00  0.94           H  
ATOM    567 3HZ  LYS A  36      -7.887  12.519  11.444  1.00  0.94           H  
ATOM    568  N   THR A  37      -4.158  12.572   5.580  1.00  0.89           N  
ATOM    569  CA  THR A  37      -3.346  12.320   4.382  1.00  0.89           C  
ATOM    570  C   THR A  37      -2.451  13.487   3.976  1.00  0.89           C  
ATOM    571  O   THR A  37      -1.505  13.303   3.206  1.00  0.89           O  
ATOM    572  CB  THR A  37      -4.237  11.945   3.171  1.00  0.89           C  
ATOM    573  OG1 THR A  37      -5.144  13.036   2.821  1.00  0.89           O  
ATOM    574  CG2 THR A  37      -5.043  10.712   3.491  1.00  0.89           C  
ATOM    575  H   THR A  37      -4.870  13.297   5.591  1.00  0.89           H  
ATOM    576  HA  THR A  37      -2.694  11.471   4.588  1.00  0.89           H  
ATOM    577  HB  THR A  37      -3.600  11.732   2.314  1.00  0.89           H  
ATOM    578  HG1 THR A  37      -4.683  13.660   2.248  1.00  0.89           H  
ATOM    579 1HG2 THR A  37      -5.654  10.440   2.633  1.00  0.89           H  
ATOM    580 2HG2 THR A  37      -4.371   9.890   3.736  1.00  0.89           H  
ATOM    581 3HG2 THR A  37      -5.675  10.913   4.326  1.00  0.89           H  
ATOM    582  N   GLU A  38      -2.784  14.678   4.457  1.00  0.81           N  
ATOM    583  CA  GLU A  38      -2.073  15.896   4.098  1.00  0.81           C  
ATOM    584  C   GLU A  38      -1.864  16.805   5.292  1.00  0.81           C  
ATOM    585  O   GLU A  38      -2.738  16.917   6.163  1.00  0.81           O  
ATOM    586  CB  GLU A  38      -2.830  16.717   3.037  1.00  0.81           C  
ATOM    587  CG  GLU A  38      -3.034  16.056   1.681  1.00  0.81           C  
ATOM    588  CD  GLU A  38      -3.748  16.951   0.685  1.00  0.81           C  
ATOM    589  OE1 GLU A  38      -4.103  18.047   1.046  1.00  0.81           O  
ATOM    590  OE2 GLU A  38      -3.930  16.535  -0.435  1.00  0.81           O  
ATOM    591  H   GLU A  38      -3.563  14.736   5.088  1.00  0.81           H  
ATOM    592  HA  GLU A  38      -1.105  15.617   3.703  1.00  0.81           H  
ATOM    593 1HB  GLU A  38      -3.793  17.017   3.426  1.00  0.81           H  
ATOM    594 2HB  GLU A  38      -2.269  17.638   2.852  1.00  0.81           H  
ATOM    595 1HG  GLU A  38      -2.068  15.796   1.280  1.00  0.81           H  
ATOM    596 2HG  GLU A  38      -3.598  15.146   1.807  1.00  0.81           H  
ATOM    597  N   ILE A  39      -0.755  17.532   5.274  1.00  0.73           N  
ATOM    598  CA  ILE A  39      -0.516  18.590   6.236  1.00  0.73           C  
ATOM    599  C   ILE A  39      -1.037  19.900   5.673  1.00  0.73           C  
ATOM    600  O   ILE A  39      -0.677  20.319   4.563  1.00  0.73           O  
ATOM    601  CB  ILE A  39       0.963  18.708   6.605  1.00  0.73           C  
ATOM    602  CG1 ILE A  39       1.428  17.429   7.255  1.00  0.73           C  
ATOM    603  CG2 ILE A  39       1.159  19.888   7.526  1.00  0.73           C  
ATOM    604  CD1 ILE A  39       2.899  17.347   7.433  1.00  0.73           C  
ATOM    605  H   ILE A  39      -0.054  17.322   4.568  1.00  0.73           H  
ATOM    606  HA  ILE A  39      -1.068  18.371   7.144  1.00  0.73           H  
ATOM    607  HB  ILE A  39       1.555  18.850   5.708  1.00  0.73           H  
ATOM    608 1HG1 ILE A  39       0.965  17.351   8.236  1.00  0.73           H  
ATOM    609 2HG1 ILE A  39       1.106  16.592   6.647  1.00  0.73           H  
ATOM    610 1HG2 ILE A  39       2.190  19.978   7.786  1.00  0.73           H  
ATOM    611 2HG2 ILE A  39       0.833  20.798   7.022  1.00  0.73           H  
ATOM    612 3HG2 ILE A  39       0.568  19.743   8.431  1.00  0.73           H  
ATOM    613 1HD1 ILE A  39       3.159  16.423   7.910  1.00  0.73           H  
ATOM    614 2HD1 ILE A  39       3.389  17.401   6.470  1.00  0.73           H  
ATOM    615 3HD1 ILE A  39       3.219  18.168   8.057  1.00  0.73           H  
ATOM    616  N   VAL A  40      -1.908  20.539   6.435  1.00  0.67           N  
ATOM    617  CA  VAL A  40      -2.570  21.756   6.018  1.00  0.67           C  
ATOM    618  C   VAL A  40      -2.366  22.869   7.027  1.00  0.67           C  
ATOM    619  O   VAL A  40      -2.026  22.636   8.188  1.00  0.67           O  
ATOM    620  CB  VAL A  40      -4.080  21.500   5.854  1.00  0.67           C  
ATOM    621  CG1 VAL A  40      -4.319  20.407   4.798  1.00  0.67           C  
ATOM    622  CG2 VAL A  40      -4.675  21.088   7.179  1.00  0.67           C  
ATOM    623  H   VAL A  40      -2.135  20.138   7.337  1.00  0.67           H  
ATOM    624  HA  VAL A  40      -2.163  22.072   5.059  1.00  0.67           H  
ATOM    625  HB  VAL A  40      -4.560  22.416   5.506  1.00  0.67           H  
ATOM    626 1HG1 VAL A  40      -5.388  20.247   4.677  1.00  0.67           H  
ATOM    627 2HG1 VAL A  40      -3.895  20.723   3.851  1.00  0.67           H  
ATOM    628 3HG1 VAL A  40      -3.851  19.473   5.111  1.00  0.67           H  
ATOM    629 1HG2 VAL A  40      -5.744  20.921   7.061  1.00  0.67           H  
ATOM    630 2HG2 VAL A  40      -4.203  20.172   7.518  1.00  0.67           H  
ATOM    631 3HG2 VAL A  40      -4.507  21.884   7.907  1.00  0.67           H  
ATOM    632  N   VAL A  41      -2.619  24.092   6.602  1.00  0.62           N  
ATOM    633  CA  VAL A  41      -2.511  25.220   7.508  1.00  0.62           C  
ATOM    634  C   VAL A  41      -3.713  25.267   8.429  1.00  0.62           C  
ATOM    635  O   VAL A  41      -4.849  25.116   7.978  1.00  0.62           O  
ATOM    636  CB  VAL A  41      -2.412  26.535   6.725  1.00  0.62           C  
ATOM    637  CG1 VAL A  41      -2.402  27.714   7.671  1.00  0.62           C  
ATOM    638  CG2 VAL A  41      -1.202  26.503   5.912  1.00  0.62           C  
ATOM    639  H   VAL A  41      -2.887  24.246   5.639  1.00  0.62           H  
ATOM    640  HA  VAL A  41      -1.608  25.105   8.111  1.00  0.62           H  
ATOM    641  HB  VAL A  41      -3.280  26.636   6.073  1.00  0.62           H  
ATOM    642 1HG1 VAL A  41      -2.328  28.624   7.088  1.00  0.62           H  
ATOM    643 2HG1 VAL A  41      -3.319  27.733   8.253  1.00  0.62           H  
ATOM    644 3HG1 VAL A  41      -1.554  27.633   8.340  1.00  0.62           H  
ATOM    645 1HG2 VAL A  41      -1.127  27.415   5.332  1.00  0.62           H  
ATOM    646 2HG2 VAL A  41      -0.331  26.403   6.556  1.00  0.62           H  
ATOM    647 3HG2 VAL A  41      -1.277  25.648   5.246  1.00  0.62           H  
ATOM    648  N   LYS A  42      -3.460  25.445   9.716  1.00  0.59           N  
ATOM    649  CA  LYS A  42      -4.531  25.545  10.693  1.00  0.59           C  
ATOM    650  C   LYS A  42      -4.736  27.001  11.089  1.00  0.59           C  
ATOM    651  O   LYS A  42      -5.870  27.452  11.256  1.00  0.59           O  
ATOM    652  CB  LYS A  42      -4.194  24.711  11.923  1.00  0.59           C  
ATOM    653  CG  LYS A  42      -4.021  23.224  11.644  1.00  0.59           C  
ATOM    654  CD  LYS A  42      -5.336  22.563  11.267  1.00  0.59           C  
ATOM    655  CE  LYS A  42      -5.143  21.080  11.035  1.00  0.59           C  
ATOM    656  NZ  LYS A  42      -6.419  20.368  10.795  1.00  0.59           N  
ATOM    657  H   LYS A  42      -2.496  25.533  10.022  1.00  0.59           H  
ATOM    658  HA  LYS A  42      -5.455  25.178  10.249  1.00  0.59           H  
ATOM    659 1HB  LYS A  42      -3.261  25.076  12.360  1.00  0.59           H  
ATOM    660 2HB  LYS A  42      -4.976  24.832  12.670  1.00  0.59           H  
ATOM    661 1HG  LYS A  42      -3.327  23.103  10.810  1.00  0.59           H  
ATOM    662 2HG  LYS A  42      -3.597  22.728  12.516  1.00  0.59           H  
ATOM    663 1HD  LYS A  42      -6.069  22.712  12.060  1.00  0.59           H  
ATOM    664 2HD  LYS A  42      -5.714  23.014  10.347  1.00  0.59           H  
ATOM    665 1HE  LYS A  42      -4.507  20.953  10.163  1.00  0.59           H  
ATOM    666 2HE  LYS A  42      -4.646  20.634  11.895  1.00  0.59           H  
ATOM    667 1HZ  LYS A  42      -6.191  19.369  10.623  1.00  0.59           H  
ATOM    668 2HZ  LYS A  42      -7.016  20.449  11.602  1.00  0.59           H  
ATOM    669 3HZ  LYS A  42      -6.891  20.750   9.994  1.00  0.59           H  
ATOM    670  N   GLU A  43      -3.632  27.740  11.232  1.00  0.58           N  
ATOM    671  CA  GLU A  43      -3.734  29.145  11.620  1.00  0.58           C  
ATOM    672  C   GLU A  43      -2.520  29.967  11.212  1.00  0.58           C  
ATOM    673  O   GLU A  43      -1.380  29.516  11.319  1.00  0.58           O  
ATOM    674  CB  GLU A  43      -3.969  29.284  13.135  1.00  0.58           C  
ATOM    675  CG  GLU A  43      -4.219  30.728  13.600  1.00  0.58           C  
ATOM    676  CD  GLU A  43      -4.631  30.863  15.046  1.00  0.58           C  
ATOM    677  OE1 GLU A  43      -4.716  29.880  15.731  1.00  0.58           O  
ATOM    678  OE2 GLU A  43      -4.874  31.982  15.464  1.00  0.58           O  
ATOM    679  H   GLU A  43      -2.723  27.308  11.077  1.00  0.58           H  
ATOM    680  HA  GLU A  43      -4.598  29.573  11.110  1.00  0.58           H  
ATOM    681 1HB  GLU A  43      -4.824  28.678  13.435  1.00  0.58           H  
ATOM    682 2HB  GLU A  43      -3.098  28.910  13.668  1.00  0.58           H  
ATOM    683 1HG  GLU A  43      -3.301  31.299  13.466  1.00  0.58           H  
ATOM    684 2HG  GLU A  43      -4.983  31.174  12.966  1.00  0.58           H  
ATOM    685  N   THR A  44      -2.754  31.199  10.780  1.00  0.59           N  
ATOM    686  CA  THR A  44      -1.638  32.085  10.478  1.00  0.59           C  
ATOM    687  C   THR A  44      -1.778  33.344  11.319  1.00  0.59           C  
ATOM    688  O   THR A  44      -2.894  33.751  11.648  1.00  0.59           O  
ATOM    689  CB  THR A  44      -1.596  32.469   8.985  1.00  0.59           C  
ATOM    690  OG1 THR A  44      -2.785  33.207   8.647  1.00  0.59           O  
ATOM    691  CG2 THR A  44      -1.535  31.256   8.108  1.00  0.59           C  
ATOM    692  H   THR A  44      -3.705  31.530  10.693  1.00  0.59           H  
ATOM    693  HA  THR A  44      -0.701  31.603  10.745  1.00  0.59           H  
ATOM    694  HB  THR A  44      -0.719  33.077   8.806  1.00  0.59           H  
ATOM    695  HG1 THR A  44      -2.731  33.507   7.732  1.00  0.59           H  
ATOM    696 1HG2 THR A  44      -1.503  31.560   7.064  1.00  0.59           H  
ATOM    697 2HG2 THR A  44      -0.666  30.693   8.342  1.00  0.59           H  
ATOM    698 3HG2 THR A  44      -2.417  30.651   8.281  1.00  0.59           H  
ATOM    699  N   SER A  45      -0.659  34.006  11.586  1.00  0.60           N  
ATOM    700  CA  SER A  45      -0.683  35.245  12.347  1.00  0.60           C  
ATOM    701  C   SER A  45       0.407  36.205  11.952  1.00  0.60           C  
ATOM    702  O   SER A  45       1.522  35.810  11.596  1.00  0.60           O  
ATOM    703  CB  SER A  45      -0.526  34.972  13.813  1.00  0.60           C  
ATOM    704  OG  SER A  45      -0.543  36.173  14.555  1.00  0.60           O  
ATOM    705  H   SER A  45       0.229  33.590  11.309  1.00  0.60           H  
ATOM    706  HA  SER A  45      -1.644  35.731  12.175  1.00  0.60           H  
ATOM    707 1HB  SER A  45      -1.314  34.304  14.160  1.00  0.60           H  
ATOM    708 2HB  SER A  45       0.415  34.476  13.951  1.00  0.60           H  
ATOM    709  HG  SER A  45      -0.350  35.913  15.465  1.00  0.60           H  
ATOM    710  N   THR A  46       0.063  37.481  12.051  1.00  0.63           N  
ATOM    711  CA  THR A  46       0.943  38.594  11.749  1.00  0.63           C  
ATOM    712  C   THR A  46       1.395  39.303  13.029  1.00  0.63           C  
ATOM    713  O   THR A  46       2.055  40.340  12.972  1.00  0.63           O  
ATOM    714  CB  THR A  46       0.207  39.591  10.840  1.00  0.63           C  
ATOM    715  OG1 THR A  46      -0.930  40.126  11.535  1.00  0.63           O  
ATOM    716  CG2 THR A  46      -0.309  38.871   9.609  1.00  0.63           C  
ATOM    717  H   THR A  46      -0.880  37.688  12.358  1.00  0.63           H  
ATOM    718  HA  THR A  46       1.824  38.221  11.234  1.00  0.63           H  
ATOM    719  HB  THR A  46       0.882  40.396  10.548  1.00  0.63           H  
ATOM    720  HG1 THR A  46      -0.631  40.619  12.305  1.00  0.63           H  
ATOM    721 1HG2 THR A  46      -0.836  39.577   8.969  1.00  0.63           H  
ATOM    722 2HG2 THR A  46       0.503  38.450   9.071  1.00  0.63           H  
ATOM    723 3HG2 THR A  46      -0.990  38.077   9.906  1.00  0.63           H  
ATOM    724  N   ASP A  47       0.987  38.758  14.180  1.00  0.66           N  
ATOM    725  CA  ASP A  47       1.270  39.334  15.498  1.00  0.66           C  
ATOM    726  C   ASP A  47       2.653  38.869  16.008  1.00  0.66           C  
ATOM    727  O   ASP A  47       2.787  37.708  16.391  1.00  0.66           O  
ATOM    728  CB  ASP A  47       0.174  38.881  16.491  1.00  0.66           C  
ATOM    729  CG  ASP A  47       0.236  39.493  17.907  1.00  0.66           C  
ATOM    730  OD1 ASP A  47       1.168  40.184  18.211  1.00  0.66           O  
ATOM    731  OD2 ASP A  47      -0.673  39.243  18.666  1.00  0.66           O  
ATOM    732  H   ASP A  47       0.457  37.889  14.142  1.00  0.66           H  
ATOM    733  HA  ASP A  47       1.223  40.412  15.409  1.00  0.66           H  
ATOM    734 1HB  ASP A  47      -0.805  39.106  16.066  1.00  0.66           H  
ATOM    735 2HB  ASP A  47       0.230  37.800  16.602  1.00  0.66           H  
ATOM    736  N   PRO A  48       3.686  39.742  16.103  1.00  0.67           N  
ATOM    737  CA  PRO A  48       5.064  39.399  16.454  1.00  0.67           C  
ATOM    738  C   PRO A  48       5.251  39.165  17.946  1.00  0.67           C  
ATOM    739  O   PRO A  48       6.036  39.847  18.607  1.00  0.67           O  
ATOM    740  CB  PRO A  48       5.829  40.648  16.018  1.00  0.67           C  
ATOM    741  CG  PRO A  48       4.840  41.776  16.249  1.00  0.67           C  
ATOM    742  CD  PRO A  48       3.474  41.186  15.889  1.00  0.67           C  
ATOM    743  HA  PRO A  48       5.379  38.514  15.884  1.00  0.67           H  
ATOM    744 1HB  PRO A  48       6.744  40.753  16.618  1.00  0.67           H  
ATOM    745 2HB  PRO A  48       6.144  40.552  14.981  1.00  0.67           H  
ATOM    746 1HG  PRO A  48       4.887  42.107  17.298  1.00  0.67           H  
ATOM    747 2HG  PRO A  48       5.101  42.646  15.629  1.00  0.67           H  
ATOM    748 1HD  PRO A  48       2.711  41.570  16.590  1.00  0.67           H  
ATOM    749 2HD  PRO A  48       3.239  41.403  14.842  1.00  0.67           H  
ATOM    750  N   SER A  49       4.540  38.174  18.452  1.00  0.68           N  
ATOM    751  CA  SER A  49       4.573  37.811  19.851  1.00  0.68           C  
ATOM    752  C   SER A  49       4.745  36.330  20.054  1.00  0.68           C  
ATOM    753  O   SER A  49       3.836  35.538  19.789  1.00  0.68           O  
ATOM    754  CB  SER A  49       3.295  38.231  20.537  1.00  0.68           C  
ATOM    755  OG  SER A  49       3.263  37.726  21.859  1.00  0.68           O  
ATOM    756  H   SER A  49       3.925  37.673  17.820  1.00  0.68           H  
ATOM    757  HA  SER A  49       5.414  38.322  20.320  1.00  0.68           H  
ATOM    758 1HB  SER A  49       3.221  39.318  20.549  1.00  0.68           H  
ATOM    759 2HB  SER A  49       2.443  37.857  19.970  1.00  0.68           H  
ATOM    760  HG  SER A  49       3.896  38.261  22.355  1.00  0.68           H  
ATOM    761  N   TYR A  50       5.900  35.960  20.587  1.00  0.68           N  
ATOM    762  CA  TYR A  50       6.170  34.559  20.817  1.00  0.68           C  
ATOM    763  C   TYR A  50       5.215  34.018  21.873  1.00  0.68           C  
ATOM    764  O   TYR A  50       4.837  32.848  21.843  1.00  0.68           O  
ATOM    765  CB  TYR A  50       7.627  34.313  21.164  1.00  0.68           C  
ATOM    766  CG  TYR A  50       7.915  32.860  21.108  1.00  0.68           C  
ATOM    767  CD1 TYR A  50       7.799  32.211  19.904  1.00  0.68           C  
ATOM    768  CD2 TYR A  50       8.298  32.180  22.213  1.00  0.68           C  
ATOM    769  CE1 TYR A  50       8.043  30.885  19.810  1.00  0.68           C  
ATOM    770  CE2 TYR A  50       8.564  30.852  22.117  1.00  0.68           C  
ATOM    771  CZ  TYR A  50       8.432  30.194  20.919  1.00  0.68           C  
ATOM    772  OH  TYR A  50       8.684  28.855  20.829  1.00  0.68           O  
ATOM    773  H   TYR A  50       6.604  36.653  20.791  1.00  0.68           H  
ATOM    774  HA  TYR A  50       5.970  34.017  19.896  1.00  0.68           H  
ATOM    775 1HB  TYR A  50       8.278  34.826  20.453  1.00  0.68           H  
ATOM    776 2HB  TYR A  50       7.849  34.677  22.168  1.00  0.68           H  
ATOM    777  HD1 TYR A  50       7.502  32.758  19.033  1.00  0.68           H  
ATOM    778  HD2 TYR A  50       8.391  32.692  23.164  1.00  0.68           H  
ATOM    779  HE1 TYR A  50       7.941  30.378  18.849  1.00  0.68           H  
ATOM    780  HE2 TYR A  50       8.870  30.324  22.995  1.00  0.68           H  
ATOM    781  HH  TYR A  50       8.798  28.491  21.724  1.00  0.68           H  
ATOM    782  N   ASP A  51       4.824  34.862  22.829  1.00  0.66           N  
ATOM    783  CA  ASP A  51       3.893  34.387  23.833  1.00  0.66           C  
ATOM    784  C   ASP A  51       2.575  34.007  23.156  1.00  0.66           C  
ATOM    785  O   ASP A  51       2.030  32.939  23.441  1.00  0.66           O  
ATOM    786  CB  ASP A  51       3.632  35.459  24.894  1.00  0.66           C  
ATOM    787  CG  ASP A  51       4.825  35.717  25.808  1.00  0.66           C  
ATOM    788  OD1 ASP A  51       5.746  34.934  25.801  1.00  0.66           O  
ATOM    789  OD2 ASP A  51       4.804  36.702  26.505  1.00  0.66           O  
ATOM    790  H   ASP A  51       5.154  35.814  22.835  1.00  0.66           H  
ATOM    791  HA  ASP A  51       4.310  33.501  24.313  1.00  0.66           H  
ATOM    792 1HB  ASP A  51       3.361  36.392  24.401  1.00  0.66           H  
ATOM    793 2HB  ASP A  51       2.777  35.159  25.506  1.00  0.66           H  
ATOM    794  N   ALA A  52       2.093  34.834  22.201  1.00  0.65           N  
ATOM    795  CA  ALA A  52       0.842  34.492  21.505  1.00  0.65           C  
ATOM    796  C   ALA A  52       0.993  33.170  20.765  1.00  0.65           C  
ATOM    797  O   ALA A  52       0.098  32.324  20.769  1.00  0.65           O  
ATOM    798  CB  ALA A  52       0.435  35.573  20.524  1.00  0.65           C  
ATOM    799  H   ALA A  52       2.574  35.715  21.989  1.00  0.65           H  
ATOM    800  HA  ALA A  52       0.058  34.375  22.260  1.00  0.65           H  
ATOM    801 1HB  ALA A  52      -0.498  35.296  20.045  1.00  0.65           H  
ATOM    802 2HB  ALA A  52       0.307  36.519  21.053  1.00  0.65           H  
ATOM    803 3HB  ALA A  52       1.213  35.687  19.768  1.00  0.65           H  
ATOM    804  N   PHE A  53       2.162  32.975  20.160  1.00  0.63           N  
ATOM    805  CA  PHE A  53       2.436  31.732  19.460  1.00  0.63           C  
ATOM    806  C   PHE A  53       2.262  30.566  20.405  1.00  0.63           C  
ATOM    807  O   PHE A  53       1.534  29.620  20.110  1.00  0.63           O  
ATOM    808  CB  PHE A  53       3.852  31.750  18.909  1.00  0.63           C  
ATOM    809  CG  PHE A  53       4.361  30.473  18.337  1.00  0.63           C  
ATOM    810  CD1 PHE A  53       4.091  30.110  17.072  1.00  0.63           C  
ATOM    811  CD2 PHE A  53       5.151  29.645  19.101  1.00  0.63           C  
ATOM    812  CE1 PHE A  53       4.600  28.980  16.540  1.00  0.63           C  
ATOM    813  CE2 PHE A  53       5.672  28.486  18.589  1.00  0.63           C  
ATOM    814  CZ  PHE A  53       5.401  28.154  17.298  1.00  0.63           C  
ATOM    815  H   PHE A  53       2.861  33.719  20.175  1.00  0.63           H  
ATOM    816  HA  PHE A  53       1.731  31.623  18.641  1.00  0.63           H  
ATOM    817 1HB  PHE A  53       3.904  32.503  18.138  1.00  0.63           H  
ATOM    818 2HB  PHE A  53       4.532  32.042  19.670  1.00  0.63           H  
ATOM    819  HD1 PHE A  53       3.485  30.744  16.483  1.00  0.63           H  
ATOM    820  HD2 PHE A  53       5.371  29.935  20.127  1.00  0.63           H  
ATOM    821  HE1 PHE A  53       4.373  28.752  15.516  1.00  0.63           H  
ATOM    822  HE2 PHE A  53       6.310  27.846  19.206  1.00  0.63           H  
ATOM    823  HZ  PHE A  53       5.819  27.250  16.881  1.00  0.63           H  
ATOM    824  N   LEU A  54       2.899  30.639  21.570  1.00  0.62           N  
ATOM    825  CA  LEU A  54       2.804  29.532  22.499  1.00  0.62           C  
ATOM    826  C   LEU A  54       1.377  29.314  23.013  1.00  0.62           C  
ATOM    827  O   LEU A  54       0.922  28.174  23.122  1.00  0.62           O  
ATOM    828  CB  LEU A  54       3.762  29.731  23.663  1.00  0.62           C  
ATOM    829  CG  LEU A  54       5.240  29.633  23.297  1.00  0.62           C  
ATOM    830  CD1 LEU A  54       6.074  29.879  24.538  1.00  0.62           C  
ATOM    831  CD2 LEU A  54       5.499  28.304  22.682  1.00  0.62           C  
ATOM    832  H   LEU A  54       3.474  31.456  21.787  1.00  0.62           H  
ATOM    833  HA  LEU A  54       3.123  28.640  21.979  1.00  0.62           H  
ATOM    834 1HB  LEU A  54       3.591  30.732  24.071  1.00  0.62           H  
ATOM    835 2HB  LEU A  54       3.546  29.002  24.436  1.00  0.62           H  
ATOM    836  HG  LEU A  54       5.493  30.412  22.572  1.00  0.62           H  
ATOM    837 1HD1 LEU A  54       7.124  29.813  24.299  1.00  0.62           H  
ATOM    838 2HD1 LEU A  54       5.852  30.872  24.932  1.00  0.62           H  
ATOM    839 3HD1 LEU A  54       5.836  29.124  25.286  1.00  0.62           H  
ATOM    840 1HD2 LEU A  54       6.550  28.228  22.413  1.00  0.62           H  
ATOM    841 2HD2 LEU A  54       5.245  27.537  23.385  1.00  0.62           H  
ATOM    842 3HD2 LEU A  54       4.889  28.196  21.795  1.00  0.62           H  
ATOM    843  N   GLU A  55       0.635  30.400  23.245  1.00  0.62           N  
ATOM    844  CA  GLU A  55      -0.746  30.308  23.730  1.00  0.62           C  
ATOM    845  C   GLU A  55      -1.628  29.551  22.739  1.00  0.62           C  
ATOM    846  O   GLU A  55      -2.576  28.865  23.128  1.00  0.62           O  
ATOM    847  CB  GLU A  55      -1.337  31.701  23.999  1.00  0.62           C  
ATOM    848  CG  GLU A  55      -0.764  32.424  25.228  1.00  0.62           C  
ATOM    849  CD  GLU A  55      -1.295  33.834  25.395  1.00  0.62           C  
ATOM    850  OE1 GLU A  55      -1.948  34.320  24.499  1.00  0.62           O  
ATOM    851  OE2 GLU A  55      -1.051  34.421  26.426  1.00  0.62           O  
ATOM    852  H   GLU A  55       1.056  31.322  23.123  1.00  0.62           H  
ATOM    853  HA  GLU A  55      -0.741  29.752  24.666  1.00  0.62           H  
ATOM    854 1HB  GLU A  55      -1.161  32.335  23.132  1.00  0.62           H  
ATOM    855 2HB  GLU A  55      -2.415  31.618  24.127  1.00  0.62           H  
ATOM    856 1HG  GLU A  55      -1.022  31.849  26.116  1.00  0.62           H  
ATOM    857 2HG  GLU A  55       0.315  32.449  25.158  1.00  0.62           H  
ATOM    858  N   LYS A  56      -1.295  29.659  21.458  1.00  0.62           N  
ATOM    859  CA  LYS A  56      -2.038  29.023  20.387  1.00  0.62           C  
ATOM    860  C   LYS A  56      -1.628  27.576  20.096  1.00  0.62           C  
ATOM    861  O   LYS A  56      -2.165  26.974  19.166  1.00  0.62           O  
ATOM    862  CB  LYS A  56      -1.917  29.864  19.125  1.00  0.62           C  
ATOM    863  CG  LYS A  56      -2.598  31.213  19.234  1.00  0.62           C  
ATOM    864  CD  LYS A  56      -2.333  32.045  18.026  1.00  0.62           C  
ATOM    865  CE  LYS A  56      -3.063  33.367  18.091  1.00  0.62           C  
ATOM    866  NZ  LYS A  56      -4.538  33.169  18.010  1.00  0.62           N  
ATOM    867  H   LYS A  56      -0.511  30.269  21.212  1.00  0.62           H  
ATOM    868  HA  LYS A  56      -3.087  29.008  20.678  1.00  0.62           H  
ATOM    869 1HB  LYS A  56      -0.859  30.029  18.897  1.00  0.62           H  
ATOM    870 2HB  LYS A  56      -2.366  29.335  18.288  1.00  0.62           H  
ATOM    871 1HG  LYS A  56      -3.673  31.063  19.326  1.00  0.62           H  
ATOM    872 2HG  LYS A  56      -2.245  31.734  20.122  1.00  0.62           H  
ATOM    873 1HD  LYS A  56      -1.271  32.233  17.988  1.00  0.62           H  
ATOM    874 2HD  LYS A  56      -2.631  31.502  17.127  1.00  0.62           H  
ATOM    875 1HE  LYS A  56      -2.819  33.869  19.027  1.00  0.62           H  
ATOM    876 2HE  LYS A  56      -2.743  33.991  17.257  1.00  0.62           H  
ATOM    877 1HZ  LYS A  56      -5.010  34.054  18.041  1.00  0.62           H  
ATOM    878 2HZ  LYS A  56      -4.751  32.696  17.116  1.00  0.62           H  
ATOM    879 3HZ  LYS A  56      -4.849  32.592  18.772  1.00  0.62           H  
ATOM    880  N   LEU A  57      -0.696  27.000  20.863  1.00  0.63           N  
ATOM    881  CA  LEU A  57      -0.329  25.608  20.615  1.00  0.63           C  
ATOM    882  C   LEU A  57      -1.163  24.751  21.589  1.00  0.63           C  
ATOM    883  O   LEU A  57      -0.942  24.843  22.793  1.00  0.63           O  
ATOM    884  CB  LEU A  57       1.149  25.345  20.911  1.00  0.63           C  
ATOM    885  CG  LEU A  57       2.177  26.270  20.266  1.00  0.63           C  
ATOM    886  CD1 LEU A  57       3.578  25.760  20.641  1.00  0.63           C  
ATOM    887  CD2 LEU A  57       1.979  26.379  18.788  1.00  0.63           C  
ATOM    888  H   LEU A  57      -0.247  27.519  21.622  1.00  0.63           H  
ATOM    889  HA  LEU A  57      -0.517  25.370  19.582  1.00  0.63           H  
ATOM    890 1HB  LEU A  57       1.296  25.407  21.989  1.00  0.63           H  
ATOM    891 2HB  LEU A  57       1.382  24.335  20.598  1.00  0.63           H  
ATOM    892  HG  LEU A  57       2.058  27.245  20.681  1.00  0.63           H  
ATOM    893 1HD1 LEU A  57       4.328  26.424  20.228  1.00  0.63           H  
ATOM    894 2HD1 LEU A  57       3.679  25.728  21.724  1.00  0.63           H  
ATOM    895 3HD1 LEU A  57       3.719  24.758  20.237  1.00  0.63           H  
ATOM    896 1HD2 LEU A  57       2.717  27.066  18.378  1.00  0.63           H  
ATOM    897 2HD2 LEU A  57       2.093  25.429  18.343  1.00  0.63           H  
ATOM    898 3HD2 LEU A  57       0.978  26.762  18.585  1.00  0.63           H  
ATOM    899  N   PRO A  58      -2.135  23.930  21.137  1.00  0.63           N  
ATOM    900  CA  PRO A  58      -3.028  23.165  21.989  1.00  0.63           C  
ATOM    901  C   PRO A  58      -2.240  22.291  22.950  1.00  0.63           C  
ATOM    902  O   PRO A  58      -1.350  21.546  22.533  1.00  0.63           O  
ATOM    903  CB  PRO A  58      -3.788  22.315  20.973  1.00  0.63           C  
ATOM    904  CG  PRO A  58      -3.738  23.105  19.712  1.00  0.63           C  
ATOM    905  CD  PRO A  58      -2.366  23.714  19.718  1.00  0.63           C  
ATOM    906  HA  PRO A  58      -3.696  23.851  22.531  1.00  0.63           H  
ATOM    907 1HB  PRO A  58      -3.302  21.341  20.885  1.00  0.63           H  
ATOM    908 2HB  PRO A  58      -4.816  22.126  21.324  1.00  0.63           H  
ATOM    909 1HG  PRO A  58      -3.906  22.450  18.843  1.00  0.63           H  
ATOM    910 2HG  PRO A  58      -4.534  23.863  19.699  1.00  0.63           H  
ATOM    911 1HD  PRO A  58      -1.637  22.996  19.362  1.00  0.63           H  
ATOM    912 2HD  PRO A  58      -2.418  24.621  19.131  1.00  0.63           H  
ATOM    913  N   GLU A  59      -2.656  22.277  24.204  1.00  0.62           N  
ATOM    914  CA  GLU A  59      -1.962  21.522  25.243  1.00  0.62           C  
ATOM    915  C   GLU A  59      -1.904  20.012  25.024  1.00  0.62           C  
ATOM    916  O   GLU A  59      -0.937  19.366  25.419  1.00  0.62           O  
ATOM    917  CB  GLU A  59      -2.619  21.803  26.597  1.00  0.62           C  
ATOM    918  CG  GLU A  59      -2.395  23.217  27.128  1.00  0.62           C  
ATOM    919  CD  GLU A  59      -3.119  23.503  28.427  1.00  0.62           C  
ATOM    920  OE1 GLU A  59      -3.888  22.678  28.855  1.00  0.62           O  
ATOM    921  OE2 GLU A  59      -2.899  24.554  28.985  1.00  0.62           O  
ATOM    922  H   GLU A  59      -3.430  22.869  24.472  1.00  0.62           H  
ATOM    923  HA  GLU A  59      -0.934  21.886  25.279  1.00  0.62           H  
ATOM    924 1HB  GLU A  59      -3.695  21.634  26.520  1.00  0.62           H  
ATOM    925 2HB  GLU A  59      -2.235  21.100  27.337  1.00  0.62           H  
ATOM    926 1HG  GLU A  59      -1.335  23.341  27.299  1.00  0.62           H  
ATOM    927 2HG  GLU A  59      -2.702  23.937  26.369  1.00  0.62           H  
ATOM    928  N   ASN A  60      -2.962  19.440  24.448  1.00  0.62           N  
ATOM    929  CA  ASN A  60      -3.024  17.991  24.295  1.00  0.62           C  
ATOM    930  C   ASN A  60      -2.968  17.482  22.862  1.00  0.62           C  
ATOM    931  O   ASN A  60      -3.358  16.340  22.622  1.00  0.62           O  
ATOM    932  CB  ASN A  60      -4.286  17.463  24.924  1.00  0.62           C  
ATOM    933  CG  ASN A  60      -4.353  17.695  26.412  1.00  0.62           C  
ATOM    934  OD1 ASN A  60      -3.645  17.082  27.219  1.00  0.62           O  
ATOM    935  ND2 ASN A  60      -5.221  18.599  26.799  1.00  0.62           N  
ATOM    936  H   ASN A  60      -3.725  20.015  24.124  1.00  0.62           H  
ATOM    937  HA  ASN A  60      -2.167  17.557  24.813  1.00  0.62           H  
ATOM    938 1HB  ASN A  60      -5.146  17.939  24.450  1.00  0.62           H  
ATOM    939 2HB  ASN A  60      -4.360  16.391  24.731  1.00  0.62           H  
ATOM    940 1HD2 ASN A  60      -5.322  18.812  27.773  1.00  0.62           H  
ATOM    941 2HD2 ASN A  60      -5.779  19.080  26.123  1.00  0.62           H  
ATOM    942  N   ASP A  61      -2.503  18.288  21.912  1.00  0.61           N  
ATOM    943  CA  ASP A  61      -2.488  17.809  20.527  1.00  0.61           C  
ATOM    944  C   ASP A  61      -1.197  18.126  19.839  1.00  0.61           C  
ATOM    945  O   ASP A  61      -0.515  19.089  20.168  1.00  0.61           O  
ATOM    946  CB  ASP A  61      -3.628  18.389  19.682  1.00  0.61           C  
ATOM    947  CG  ASP A  61      -5.036  17.937  20.109  1.00  0.61           C  
ATOM    948  OD1 ASP A  61      -5.394  16.812  19.834  1.00  0.61           O  
ATOM    949  OD2 ASP A  61      -5.731  18.726  20.708  1.00  0.61           O  
ATOM    950  H   ASP A  61      -2.162  19.229  22.140  1.00  0.61           H  
ATOM    951  HA  ASP A  61      -2.593  16.725  20.534  1.00  0.61           H  
ATOM    952 1HB  ASP A  61      -3.588  19.465  19.706  1.00  0.61           H  
ATOM    953 2HB  ASP A  61      -3.474  18.097  18.641  1.00  0.61           H  
ATOM    954  N   CYS A  62      -0.854  17.292  18.884  1.00  0.60           N  
ATOM    955  CA  CYS A  62       0.362  17.493  18.146  1.00  0.60           C  
ATOM    956  C   CYS A  62       0.170  18.473  16.997  1.00  0.60           C  
ATOM    957  O   CYS A  62      -0.902  18.522  16.386  1.00  0.60           O  
ATOM    958  CB  CYS A  62       0.829  16.165  17.596  1.00  0.60           C  
ATOM    959  SG  CYS A  62       1.139  14.952  18.853  1.00  0.60           S  
ATOM    960  H   CYS A  62      -1.454  16.510  18.664  1.00  0.60           H  
ATOM    961  HA  CYS A  62       1.098  17.887  18.830  1.00  0.60           H  
ATOM    962 1HB  CYS A  62       0.078  15.766  16.918  1.00  0.60           H  
ATOM    963 2HB  CYS A  62       1.748  16.311  17.029  1.00  0.60           H  
ATOM    964  HG  CYS A  62       1.262  13.915  18.014  1.00  0.60           H  
ATOM    965  N   LEU A  63       1.216  19.228  16.694  1.00  0.60           N  
ATOM    966  CA  LEU A  63       1.200  20.132  15.540  1.00  0.60           C  
ATOM    967  C   LEU A  63       2.585  20.486  15.053  1.00  0.60           C  
ATOM    968  O   LEU A  63       3.595  20.232  15.722  1.00  0.60           O  
ATOM    969  CB  LEU A  63       0.457  21.461  15.811  1.00  0.60           C  
ATOM    970  CG  LEU A  63       0.932  22.337  16.936  1.00  0.60           C  
ATOM    971  CD1 LEU A  63       2.273  22.946  16.613  1.00  0.60           C  
ATOM    972  CD2 LEU A  63      -0.051  23.449  17.095  1.00  0.60           C  
ATOM    973  H   LEU A  63       2.048  19.128  17.275  1.00  0.60           H  
ATOM    974  HA  LEU A  63       0.683  19.635  14.726  1.00  0.60           H  
ATOM    975 1HB  LEU A  63       0.494  22.065  14.903  1.00  0.60           H  
ATOM    976 2HB  LEU A  63      -0.589  21.227  16.008  1.00  0.60           H  
ATOM    977  HG  LEU A  63       0.997  21.757  17.821  1.00  0.60           H  
ATOM    978 1HD1 LEU A  63       2.602  23.568  17.419  1.00  0.60           H  
ATOM    979 2HD1 LEU A  63       3.007  22.166  16.455  1.00  0.60           H  
ATOM    980 3HD1 LEU A  63       2.172  23.531  15.713  1.00  0.60           H  
ATOM    981 1HD2 LEU A  63       0.254  24.087  17.899  1.00  0.60           H  
ATOM    982 2HD2 LEU A  63      -0.091  24.023  16.173  1.00  0.60           H  
ATOM    983 3HD2 LEU A  63      -1.021  23.033  17.292  1.00  0.60           H  
ATOM    984  N   TYR A  64       2.632  21.121  13.893  1.00  0.60           N  
ATOM    985  CA  TYR A  64       3.889  21.655  13.425  1.00  0.60           C  
ATOM    986  C   TYR A  64       3.757  23.145  13.378  1.00  0.60           C  
ATOM    987  O   TYR A  64       2.670  23.682  13.168  1.00  0.60           O  
ATOM    988  CB  TYR A  64       4.257  21.176  12.054  1.00  0.60           C  
ATOM    989  CG  TYR A  64       4.404  19.783  11.964  1.00  0.60           C  
ATOM    990  CD1 TYR A  64       3.392  19.000  11.430  1.00  0.60           C  
ATOM    991  CD2 TYR A  64       5.528  19.251  12.446  1.00  0.60           C  
ATOM    992  CE1 TYR A  64       3.577  17.661  11.376  1.00  0.60           C  
ATOM    993  CE2 TYR A  64       5.703  17.940  12.412  1.00  0.60           C  
ATOM    994  CZ  TYR A  64       4.749  17.147  11.881  1.00  0.60           C  
ATOM    995  OH  TYR A  64       4.971  15.852  11.879  1.00  0.60           O  
ATOM    996  H   TYR A  64       1.778  21.281  13.355  1.00  0.60           H  
ATOM    997  HA  TYR A  64       4.683  21.409  14.126  1.00  0.60           H  
ATOM    998 1HB  TYR A  64       3.508  21.479  11.353  1.00  0.60           H  
ATOM    999 2HB  TYR A  64       5.197  21.642  11.755  1.00  0.60           H  
ATOM   1000  HD1 TYR A  64       2.474  19.455  11.050  1.00  0.60           H  
ATOM   1001  HD2 TYR A  64       6.283  19.905  12.869  1.00  0.60           H  
ATOM   1002  HE1 TYR A  64       2.813  17.006  10.955  1.00  0.60           H  
ATOM   1003  HE2 TYR A  64       6.611  17.505  12.812  1.00  0.60           H  
ATOM   1004  HH  TYR A  64       4.392  15.401  11.249  1.00  0.60           H  
ATOM   1005  N   ALA A  65       4.849  23.847  13.536  1.00  0.61           N  
ATOM   1006  CA  ALA A  65       4.707  25.277  13.426  1.00  0.61           C  
ATOM   1007  C   ALA A  65       5.956  25.946  12.941  1.00  0.61           C  
ATOM   1008  O   ALA A  65       7.064  25.479  13.166  1.00  0.61           O  
ATOM   1009  CB  ALA A  65       4.317  25.849  14.770  1.00  0.61           C  
ATOM   1010  H   ALA A  65       5.736  23.388  13.743  1.00  0.61           H  
ATOM   1011  HA  ALA A  65       3.924  25.486  12.701  1.00  0.61           H  
ATOM   1012 1HB  ALA A  65       4.192  26.890  14.633  1.00  0.61           H  
ATOM   1013 2HB  ALA A  65       3.395  25.403  15.102  1.00  0.61           H  
ATOM   1014 3HB  ALA A  65       5.083  25.656  15.488  1.00  0.61           H  
ATOM   1015  N   ILE A  66       5.775  27.062  12.272  1.00  0.65           N  
ATOM   1016  CA  ILE A  66       6.912  27.851  11.862  1.00  0.65           C  
ATOM   1017  C   ILE A  66       6.775  29.284  12.345  1.00  0.65           C  
ATOM   1018  O   ILE A  66       5.721  29.907  12.199  1.00  0.65           O  
ATOM   1019  CB  ILE A  66       7.171  27.758  10.352  1.00  0.65           C  
ATOM   1020  CG1 ILE A  66       7.476  26.351   9.957  1.00  0.65           C  
ATOM   1021  CG2 ILE A  66       8.324  28.538  10.017  1.00  0.65           C  
ATOM   1022  CD1 ILE A  66       7.628  26.197   8.533  1.00  0.65           C  
ATOM   1023  H   ILE A  66       4.825  27.378  12.079  1.00  0.65           H  
ATOM   1024  HA  ILE A  66       7.794  27.443  12.338  1.00  0.65           H  
ATOM   1025  HB  ILE A  66       6.301  28.112   9.798  1.00  0.65           H  
ATOM   1026 1HG1 ILE A  66       8.397  26.056  10.435  1.00  0.65           H  
ATOM   1027 2HG1 ILE A  66       6.690  25.689  10.285  1.00  0.65           H  
ATOM   1028 1HG2 ILE A  66       8.517  28.468   8.956  1.00  0.65           H  
ATOM   1029 2HG2 ILE A  66       8.166  29.558  10.286  1.00  0.65           H  
ATOM   1030 3HG2 ILE A  66       9.169  28.141  10.575  1.00  0.65           H  
ATOM   1031 1HD1 ILE A  66       7.867  25.170   8.312  1.00  0.65           H  
ATOM   1032 2HD1 ILE A  66       6.705  26.485   8.046  1.00  0.65           H  
ATOM   1033 3HD1 ILE A  66       8.431  26.826   8.195  1.00  0.65           H  
ATOM   1034  N   TYR A  67       7.840  29.796  12.955  1.00  0.71           N  
ATOM   1035  CA  TYR A  67       7.821  31.150  13.503  1.00  0.71           C  
ATOM   1036  C   TYR A  67       9.077  31.918  13.085  1.00  0.71           C  
ATOM   1037  O   TYR A  67      10.196  31.391  13.157  1.00  0.71           O  
ATOM   1038  CB  TYR A  67       7.725  31.081  15.038  1.00  0.71           C  
ATOM   1039  CG  TYR A  67       7.559  32.435  15.793  1.00  0.71           C  
ATOM   1040  CD1 TYR A  67       6.345  32.812  16.322  1.00  0.71           C  
ATOM   1041  CD2 TYR A  67       8.608  33.283  15.925  1.00  0.71           C  
ATOM   1042  CE1 TYR A  67       6.204  34.018  16.985  1.00  0.71           C  
ATOM   1043  CE2 TYR A  67       8.477  34.478  16.588  1.00  0.71           C  
ATOM   1044  CZ  TYR A  67       7.291  34.843  17.112  1.00  0.71           C  
ATOM   1045  OH  TYR A  67       7.184  36.038  17.766  1.00  0.71           O  
ATOM   1046  H   TYR A  67       8.674  29.210  13.045  1.00  0.71           H  
ATOM   1047  HA  TYR A  67       6.960  31.683  13.107  1.00  0.71           H  
ATOM   1048 1HB  TYR A  67       6.896  30.435  15.319  1.00  0.71           H  
ATOM   1049 2HB  TYR A  67       8.621  30.628  15.406  1.00  0.71           H  
ATOM   1050  HD1 TYR A  67       5.505  32.165  16.223  1.00  0.71           H  
ATOM   1051  HD2 TYR A  67       9.543  33.014  15.499  1.00  0.71           H  
ATOM   1052  HE1 TYR A  67       5.241  34.312  17.406  1.00  0.71           H  
ATOM   1053  HE2 TYR A  67       9.320  35.141  16.688  1.00  0.71           H  
ATOM   1054  HH  TYR A  67       8.007  36.524  17.674  1.00  0.71           H  
ATOM   1055  N   ASP A  68       8.886  33.140  12.577  1.00  0.81           N  
ATOM   1056  CA  ASP A  68      10.010  33.985  12.162  1.00  0.81           C  
ATOM   1057  C   ASP A  68      10.483  34.797  13.372  1.00  0.81           C  
ATOM   1058  O   ASP A  68       9.802  35.726  13.808  1.00  0.81           O  
ATOM   1059  CB  ASP A  68       9.593  34.930  11.023  1.00  0.81           C  
ATOM   1060  CG  ASP A  68      10.777  35.759  10.357  1.00  0.81           C  
ATOM   1061  OD1 ASP A  68      11.894  35.627  10.754  1.00  0.81           O  
ATOM   1062  OD2 ASP A  68      10.514  36.517   9.433  1.00  0.81           O  
ATOM   1063  H   ASP A  68       7.934  33.508  12.509  1.00  0.81           H  
ATOM   1064  HA  ASP A  68      10.833  33.358  11.829  1.00  0.81           H  
ATOM   1065 1HB  ASP A  68       9.128  34.339  10.239  1.00  0.81           H  
ATOM   1066 2HB  ASP A  68       8.834  35.623  11.393  1.00  0.81           H  
ATOM   1067  N   PHE A  69      11.608  34.412  13.956  1.00  0.97           N  
ATOM   1068  CA  PHE A  69      12.104  35.066  15.156  1.00  0.97           C  
ATOM   1069  C   PHE A  69      12.895  36.300  14.881  1.00  0.97           C  
ATOM   1070  O   PHE A  69      13.740  36.320  13.991  1.00  0.97           O  
ATOM   1071  CB  PHE A  69      12.980  34.133  15.973  1.00  0.97           C  
ATOM   1072  CG  PHE A  69      12.246  33.206  16.755  1.00  0.97           C  
ATOM   1073  CD1 PHE A  69      11.817  32.040  16.239  1.00  0.97           C  
ATOM   1074  CD2 PHE A  69      11.995  33.501  18.074  1.00  0.97           C  
ATOM   1075  CE1 PHE A  69      11.133  31.187  17.020  1.00  0.97           C  
ATOM   1076  CE2 PHE A  69      11.319  32.637  18.851  1.00  0.97           C  
ATOM   1077  CZ  PHE A  69      10.894  31.490  18.317  1.00  0.97           C  
ATOM   1078  H   PHE A  69      12.154  33.664  13.536  1.00  0.97           H  
ATOM   1079  HA  PHE A  69      11.252  35.357  15.759  1.00  0.97           H  
ATOM   1080 1HB  PHE A  69      13.636  33.572  15.301  1.00  0.97           H  
ATOM   1081 2HB  PHE A  69      13.612  34.720  16.637  1.00  0.97           H  
ATOM   1082  HD1 PHE A  69      12.011  31.809  15.191  1.00  0.97           H  
ATOM   1083  HD2 PHE A  69      12.354  34.441  18.482  1.00  0.97           H  
ATOM   1084  HE1 PHE A  69      10.784  30.265  16.624  1.00  0.97           H  
ATOM   1085  HE2 PHE A  69      11.123  32.856  19.892  1.00  0.97           H  
ATOM   1086  HZ  PHE A  69      10.384  30.795  18.922  1.00  0.97           H  
ATOM   1087  N   GLU A  70      12.678  37.306  15.713  1.00  1.24           N  
ATOM   1088  CA  GLU A  70      13.450  38.528  15.636  1.00  1.24           C  
ATOM   1089  C   GLU A  70      14.169  38.681  16.958  1.00  1.24           C  
ATOM   1090  O   GLU A  70      13.560  38.546  18.023  1.00  1.24           O  
ATOM   1091  CB  GLU A  70      12.549  39.734  15.381  1.00  1.24           C  
ATOM   1092  CG  GLU A  70      11.728  39.691  14.083  1.00  1.24           C  
ATOM   1093  CD  GLU A  70      10.920  40.976  13.840  1.00  1.24           C  
ATOM   1094  OE1 GLU A  70      11.051  41.901  14.631  1.00  1.24           O  
ATOM   1095  OE2 GLU A  70      10.149  41.016  12.889  1.00  1.24           O  
ATOM   1096  H   GLU A  70      11.957  37.220  16.416  1.00  1.24           H  
ATOM   1097  HA  GLU A  70      14.195  38.450  14.842  1.00  1.24           H  
ATOM   1098 1HB  GLU A  70      11.848  39.840  16.210  1.00  1.24           H  
ATOM   1099 2HB  GLU A  70      13.147  40.615  15.361  1.00  1.24           H  
ATOM   1100 1HG  GLU A  70      12.406  39.534  13.245  1.00  1.24           H  
ATOM   1101 2HG  GLU A  70      11.046  38.840  14.124  1.00  1.24           H  
ATOM   1102  N   TYR A  71      15.464  38.929  16.895  1.00  1.64           N  
ATOM   1103  CA  TYR A  71      16.252  39.032  18.109  1.00  1.64           C  
ATOM   1104  C   TYR A  71      17.521  39.841  17.919  1.00  1.64           C  
ATOM   1105  O   TYR A  71      17.959  40.081  16.796  1.00  1.64           O  
ATOM   1106  CB  TYR A  71      16.563  37.612  18.587  1.00  1.64           C  
ATOM   1107  CG  TYR A  71      17.314  36.801  17.557  1.00  1.64           C  
ATOM   1108  CD1 TYR A  71      18.680  36.665  17.636  1.00  1.64           C  
ATOM   1109  CD2 TYR A  71      16.617  36.210  16.499  1.00  1.64           C  
ATOM   1110  CE1 TYR A  71      19.339  35.937  16.680  1.00  1.64           C  
ATOM   1111  CE2 TYR A  71      17.287  35.506  15.544  1.00  1.64           C  
ATOM   1112  CZ  TYR A  71      18.645  35.371  15.644  1.00  1.64           C  
ATOM   1113  OH  TYR A  71      19.334  34.684  14.717  1.00  1.64           O  
ATOM   1114  H   TYR A  71      15.916  39.007  15.980  1.00  1.64           H  
ATOM   1115  HA  TYR A  71      15.652  39.537  18.867  1.00  1.64           H  
ATOM   1116 1HB  TYR A  71      17.169  37.656  19.494  1.00  1.64           H  
ATOM   1117 2HB  TYR A  71      15.643  37.087  18.831  1.00  1.64           H  
ATOM   1118  HD1 TYR A  71      19.230  37.127  18.457  1.00  1.64           H  
ATOM   1119  HD2 TYR A  71      15.541  36.315  16.422  1.00  1.64           H  
ATOM   1120  HE1 TYR A  71      20.411  35.810  16.731  1.00  1.64           H  
ATOM   1121  HE2 TYR A  71      16.745  35.052  14.716  1.00  1.64           H  
ATOM   1122  HH  TYR A  71      20.237  34.577  15.023  1.00  1.64           H  
ATOM   1123  N   GLU A  72      18.120  40.256  19.021  1.00  2.23           N  
ATOM   1124  CA  GLU A  72      19.401  40.945  18.960  1.00  2.23           C  
ATOM   1125  C   GLU A  72      20.496  39.971  19.344  1.00  2.23           C  
ATOM   1126  O   GLU A  72      20.250  39.032  20.103  1.00  2.23           O  
ATOM   1127  CB  GLU A  72      19.400  42.184  19.856  1.00  2.23           C  
ATOM   1128  CG  GLU A  72      18.403  43.262  19.413  1.00  2.23           C  
ATOM   1129  CD  GLU A  72      18.415  44.501  20.288  1.00  2.23           C  
ATOM   1130  OE1 GLU A  72      19.152  44.530  21.245  1.00  2.23           O  
ATOM   1131  OE2 GLU A  72      17.683  45.417  19.990  1.00  2.23           O  
ATOM   1132  H   GLU A  72      17.701  40.064  19.921  1.00  2.23           H  
ATOM   1133  HA  GLU A  72      19.589  41.267  17.938  1.00  2.23           H  
ATOM   1134 1HB  GLU A  72      19.165  41.898  20.881  1.00  2.23           H  
ATOM   1135 2HB  GLU A  72      20.397  42.628  19.858  1.00  2.23           H  
ATOM   1136 1HG  GLU A  72      18.640  43.553  18.387  1.00  2.23           H  
ATOM   1137 2HG  GLU A  72      17.401  42.834  19.412  1.00  2.23           H  
ATOM   1138  N   ILE A  73      21.700  40.195  18.839  1.00  2.99           N  
ATOM   1139  CA  ILE A  73      22.821  39.318  19.174  1.00  2.99           C  
ATOM   1140  C   ILE A  73      23.954  40.069  19.868  1.00  2.99           C  
ATOM   1141  O   ILE A  73      23.896  41.289  20.022  1.00  2.99           O  
ATOM   1142  CB  ILE A  73      23.344  38.600  17.921  1.00  2.99           C  
ATOM   1143  CG1 ILE A  73      23.840  39.612  16.943  1.00  2.99           C  
ATOM   1144  CG2 ILE A  73      22.255  37.755  17.312  1.00  2.99           C  
ATOM   1145  CD1 ILE A  73      24.595  39.031  15.791  1.00  2.99           C  
ATOM   1146  H   ILE A  73      21.838  40.977  18.190  1.00  2.99           H  
ATOM   1147  HA  ILE A  73      22.465  38.555  19.864  1.00  2.99           H  
ATOM   1148  HB  ILE A  73      24.186  37.967  18.194  1.00  2.99           H  
ATOM   1149 1HG1 ILE A  73      22.987  40.168  16.552  1.00  2.99           H  
ATOM   1150 2HG1 ILE A  73      24.484  40.296  17.474  1.00  2.99           H  
ATOM   1151 1HG2 ILE A  73      22.641  37.242  16.434  1.00  2.99           H  
ATOM   1152 2HG2 ILE A  73      21.926  37.024  18.049  1.00  2.99           H  
ATOM   1153 3HG2 ILE A  73      21.414  38.386  17.021  1.00  2.99           H  
ATOM   1154 1HD1 ILE A  73      24.914  39.834  15.140  1.00  2.99           H  
ATOM   1155 2HD1 ILE A  73      25.468  38.496  16.169  1.00  2.99           H  
ATOM   1156 3HD1 ILE A  73      23.967  38.352  15.242  1.00  2.99           H  
ATOM   1157  N   ASN A  74      24.951  39.322  20.351  1.00  3.81           N  
ATOM   1158  CA  ASN A  74      26.095  39.926  21.030  1.00  3.81           C  
ATOM   1159  C   ASN A  74      27.076  40.473  20.006  1.00  3.81           C  
ATOM   1160  O   ASN A  74      26.801  40.396  18.814  1.00  3.81           O  
ATOM   1161  CB  ASN A  74      26.744  38.920  21.966  1.00  3.81           C  
ATOM   1162  CG  ASN A  74      27.369  37.735  21.251  1.00  3.81           C  
ATOM   1163  OD1 ASN A  74      27.575  37.733  20.032  1.00  3.81           O  
ATOM   1164  ND2 ASN A  74      27.674  36.711  22.013  1.00  3.81           N  
ATOM   1165  H   ASN A  74      24.926  38.322  20.221  1.00  3.81           H  
ATOM   1166  HA  ASN A  74      25.745  40.773  21.622  1.00  3.81           H  
ATOM   1167 1HB  ASN A  74      27.512  39.416  22.557  1.00  3.81           H  
ATOM   1168 2HB  ASN A  74      25.994  38.545  22.662  1.00  3.81           H  
ATOM   1169 1HD2 ASN A  74      28.088  35.894  21.611  1.00  3.81           H  
ATOM   1170 2HD2 ASN A  74      27.492  36.748  22.995  1.00  3.81           H  
ATOM   1171  N   GLY A  75      28.228  40.986  20.452  1.00  4.42           N  
ATOM   1172  CA  GLY A  75      29.136  41.668  19.526  1.00  4.42           C  
ATOM   1173  C   GLY A  75      28.682  43.125  19.498  1.00  4.42           C  
ATOM   1174  O   GLY A  75      28.273  43.642  20.536  1.00  4.42           O  
ATOM   1175  H   GLY A  75      28.438  40.974  21.437  1.00  4.42           H  
ATOM   1176 1HA  GLY A  75      30.167  41.593  19.872  1.00  4.42           H  
ATOM   1177 2HA  GLY A  75      29.078  41.229  18.531  1.00  4.42           H  
ATOM   1178  N   ASN A  76      28.796  43.813  18.359  1.00  4.53           N  
ATOM   1179  CA  ASN A  76      28.397  45.215  18.344  1.00  4.53           C  
ATOM   1180  C   ASN A  76      26.850  45.355  18.370  1.00  4.53           C  
ATOM   1181  O   ASN A  76      26.339  46.082  19.219  1.00  4.53           O  
ATOM   1182  CB  ASN A  76      29.061  45.975  17.203  1.00  4.53           C  
ATOM   1183  CG  ASN A  76      30.514  46.241  17.473  1.00  4.53           C  
ATOM   1184  OD1 ASN A  76      30.974  46.215  18.622  1.00  4.53           O  
ATOM   1185  ND2 ASN A  76      31.257  46.495  16.428  1.00  4.53           N  
ATOM   1186  H   ASN A  76      29.104  43.349  17.501  1.00  4.53           H  
ATOM   1187  HA  ASN A  76      28.757  45.676  19.267  1.00  4.53           H  
ATOM   1188 1HB  ASN A  76      29.024  45.407  16.288  1.00  4.53           H  
ATOM   1189 2HB  ASN A  76      28.542  46.917  17.032  1.00  4.53           H  
ATOM   1190 1HD2 ASN A  76      32.234  46.674  16.542  1.00  4.53           H  
ATOM   1191 2HD2 ASN A  76      30.850  46.501  15.516  1.00  4.53           H  
ATOM   1192  N   GLU A  77      26.063  44.652  17.515  1.00  4.09           N  
ATOM   1193  CA  GLU A  77      26.417  43.881  16.312  1.00  4.09           C  
ATOM   1194  C   GLU A  77      25.243  44.046  15.366  1.00  4.09           C  
ATOM   1195  O   GLU A  77      25.344  43.809  14.160  1.00  4.09           O  
ATOM   1196  CB  GLU A  77      26.600  42.396  16.545  1.00  4.09           C  
ATOM   1197  CG  GLU A  77      27.173  41.641  15.364  1.00  4.09           C  
ATOM   1198  CD  GLU A  77      28.605  42.026  15.015  1.00  4.09           C  
ATOM   1199  OE1 GLU A  77      29.311  42.565  15.858  1.00  4.09           O  
ATOM   1200  OE2 GLU A  77      28.994  41.772  13.897  1.00  4.09           O  
ATOM   1201  H   GLU A  77      25.075  44.712  17.692  1.00  4.09           H  
ATOM   1202  HA  GLU A  77      27.289  44.290  15.827  1.00  4.09           H  
ATOM   1203 1HB  GLU A  77      27.185  42.206  17.363  1.00  4.09           H  
ATOM   1204 2HB  GLU A  77      25.637  41.981  16.752  1.00  4.09           H  
ATOM   1205 1HG  GLU A  77      27.161  40.579  15.603  1.00  4.09           H  
ATOM   1206 2HG  GLU A  77      26.534  41.803  14.505  1.00  4.09           H  
ATOM   1207  N   GLY A  78      24.110  44.434  15.950  1.00  3.31           N  
ATOM   1208  CA  GLY A  78      22.855  44.557  15.223  1.00  3.31           C  
ATOM   1209  C   GLY A  78      21.838  43.451  15.532  1.00  3.31           C  
ATOM   1210  O   GLY A  78      22.048  42.606  16.414  1.00  3.31           O  
ATOM   1211  H   GLY A  78      24.123  44.625  16.940  1.00  3.31           H  
ATOM   1212 1HA  GLY A  78      22.406  45.525  15.450  1.00  3.31           H  
ATOM   1213 2HA  GLY A  78      23.061  44.562  14.154  1.00  3.31           H  
ATOM   1214  N   LYS A  79      20.717  43.554  14.814  1.00  2.49           N  
ATOM   1215  CA  LYS A  79      19.519  42.712  14.883  1.00  2.49           C  
ATOM   1216  C   LYS A  79      19.566  41.599  13.836  1.00  2.49           C  
ATOM   1217  O   LYS A  79      20.127  41.787  12.749  1.00  2.49           O  
ATOM   1218  CB  LYS A  79      18.264  43.571  14.692  1.00  2.49           C  
ATOM   1219  CG  LYS A  79      16.932  42.835  14.806  1.00  2.49           C  
ATOM   1220  CD  LYS A  79      15.740  43.791  14.664  1.00  2.49           C  
ATOM   1221  CE  LYS A  79      14.432  43.018  14.737  1.00  2.49           C  
ATOM   1222  NZ  LYS A  79      13.218  43.887  14.569  1.00  2.49           N  
ATOM   1223  H   LYS A  79      20.693  44.304  14.137  1.00  2.49           H  
ATOM   1224  HA  LYS A  79      19.475  42.243  15.864  1.00  2.49           H  
ATOM   1225 1HB  LYS A  79      18.259  44.367  15.438  1.00  2.49           H  
ATOM   1226 2HB  LYS A  79      18.296  44.043  13.712  1.00  2.49           H  
ATOM   1227 1HG  LYS A  79      16.855  42.080  14.022  1.00  2.49           H  
ATOM   1228 2HG  LYS A  79      16.879  42.332  15.774  1.00  2.49           H  
ATOM   1229 1HD  LYS A  79      15.765  44.529  15.469  1.00  2.49           H  
ATOM   1230 2HD  LYS A  79      15.797  44.311  13.709  1.00  2.49           H  
ATOM   1231 1HE  LYS A  79      14.430  42.257  13.956  1.00  2.49           H  
ATOM   1232 2HE  LYS A  79      14.380  42.529  15.707  1.00  2.49           H  
ATOM   1233 1HZ  LYS A  79      12.364  43.292  14.630  1.00  2.49           H  
ATOM   1234 2HZ  LYS A  79      13.191  44.584  15.293  1.00  2.49           H  
ATOM   1235 3HZ  LYS A  79      13.242  44.335  13.670  1.00  2.49           H  
ATOM   1236  N   ARG A  80      19.017  40.436  14.184  1.00  1.83           N  
ATOM   1237  CA  ARG A  80      18.956  39.295  13.275  1.00  1.83           C  
ATOM   1238  C   ARG A  80      17.557  38.671  13.215  1.00  1.83           C  
ATOM   1239  O   ARG A  80      16.768  38.762  14.163  1.00  1.83           O  
ATOM   1240  CB  ARG A  80      19.935  38.223  13.723  1.00  1.83           C  
ATOM   1241  CG  ARG A  80      21.397  38.634  13.699  1.00  1.83           C  
ATOM   1242  CD  ARG A  80      21.903  38.812  12.316  1.00  1.83           C  
ATOM   1243  NE  ARG A  80      23.320  39.141  12.289  1.00  1.83           N  
ATOM   1244  CZ  ARG A  80      23.834  40.398  12.322  1.00  1.83           C  
ATOM   1245  NH1 ARG A  80      23.056  41.461  12.373  1.00  1.83           N  
ATOM   1246  NH2 ARG A  80      25.147  40.567  12.296  1.00  1.83           N  
ATOM   1247  H   ARG A  80      18.613  40.341  15.112  1.00  1.83           H  
ATOM   1248  HA  ARG A  80      19.229  39.633  12.276  1.00  1.83           H  
ATOM   1249 1HB  ARG A  80      19.707  37.968  14.748  1.00  1.83           H  
ATOM   1250 2HB  ARG A  80      19.809  37.322  13.121  1.00  1.83           H  
ATOM   1251 1HG  ARG A  80      21.546  39.558  14.258  1.00  1.83           H  
ATOM   1252 2HG  ARG A  80      21.973  37.840  14.156  1.00  1.83           H  
ATOM   1253 1HD  ARG A  80      21.758  37.888  11.759  1.00  1.83           H  
ATOM   1254 2HD  ARG A  80      21.357  39.619  11.828  1.00  1.83           H  
ATOM   1255  HE  ARG A  80      23.973  38.370  12.248  1.00  1.83           H  
ATOM   1256 1HH1 ARG A  80      22.028  41.380  12.399  1.00  1.83           H  
ATOM   1257 2HH1 ARG A  80      23.480  42.379  12.377  1.00  1.83           H  
ATOM   1258 1HH2 ARG A  80      25.762  39.768  12.258  1.00  1.83           H  
ATOM   1259 2HH2 ARG A  80      25.539  41.505  12.329  1.00  1.83           H  
ATOM   1260  N   SER A  81      17.251  38.011  12.092  1.00  1.36           N  
ATOM   1261  CA  SER A  81      15.982  37.295  11.997  1.00  1.36           C  
ATOM   1262  C   SER A  81      16.192  35.885  11.448  1.00  1.36           C  
ATOM   1263  O   SER A  81      16.974  35.695  10.510  1.00  1.36           O  
ATOM   1264  CB  SER A  81      15.019  38.040  11.088  1.00  1.36           C  
ATOM   1265  OG  SER A  81      14.757  39.330  11.574  1.00  1.36           O  
ATOM   1266  H   SER A  81      17.903  37.979  11.323  1.00  1.36           H  
ATOM   1267  HA  SER A  81      15.566  37.222  12.989  1.00  1.36           H  
ATOM   1268 1HB  SER A  81      15.432  38.098  10.085  1.00  1.36           H  
ATOM   1269 2HB  SER A  81      14.080  37.475  11.027  1.00  1.36           H  
ATOM   1270  HG  SER A  81      14.304  39.206  12.414  1.00  1.36           H  
ATOM   1271  N   LYS A  82      15.510  34.901  12.050  1.00  1.06           N  
ATOM   1272  CA  LYS A  82      15.599  33.497  11.612  1.00  1.06           C  
ATOM   1273  C   LYS A  82      14.295  32.725  11.709  1.00  1.06           C  
ATOM   1274  O   LYS A  82      13.552  32.862  12.680  1.00  1.06           O  
ATOM   1275  CB  LYS A  82      16.639  32.714  12.414  1.00  1.06           C  
ATOM   1276  CG  LYS A  82      18.088  33.168  12.251  1.00  1.06           C  
ATOM   1277  CD  LYS A  82      18.618  32.825  10.869  1.00  1.06           C  
ATOM   1278  CE  LYS A  82      20.078  33.207  10.722  1.00  1.06           C  
ATOM   1279  NZ  LYS A  82      20.575  32.999   9.328  1.00  1.06           N  
ATOM   1280  H   LYS A  82      14.879  35.171  12.806  1.00  1.06           H  
ATOM   1281  HA  LYS A  82      15.897  33.491  10.563  1.00  1.06           H  
ATOM   1282 1HB  LYS A  82      16.389  32.780  13.470  1.00  1.06           H  
ATOM   1283 2HB  LYS A  82      16.588  31.657  12.139  1.00  1.06           H  
ATOM   1284 1HG  LYS A  82      18.186  34.232  12.426  1.00  1.06           H  
ATOM   1285 2HG  LYS A  82      18.702  32.656  12.976  1.00  1.06           H  
ATOM   1286 1HD  LYS A  82      18.514  31.750  10.702  1.00  1.06           H  
ATOM   1287 2HD  LYS A  82      18.036  33.350  10.114  1.00  1.06           H  
ATOM   1288 1HE  LYS A  82      20.204  34.254  10.997  1.00  1.06           H  
ATOM   1289 2HE  LYS A  82      20.661  32.593  11.394  1.00  1.06           H  
ATOM   1290 1HZ  LYS A  82      21.552  33.257   9.278  1.00  1.06           H  
ATOM   1291 2HZ  LYS A  82      20.470  32.026   9.076  1.00  1.06           H  
ATOM   1292 3HZ  LYS A  82      20.038  33.575   8.692  1.00  1.06           H  
ATOM   1293  N   ILE A  83      14.082  31.816  10.766  1.00  0.87           N  
ATOM   1294  CA  ILE A  83      12.904  30.971  10.837  1.00  0.87           C  
ATOM   1295  C   ILE A  83      13.200  29.646  11.528  1.00  0.87           C  
ATOM   1296  O   ILE A  83      14.193  28.957  11.215  1.00  0.87           O  
ATOM   1297  CB  ILE A  83      12.257  30.751   9.464  1.00  0.87           C  
ATOM   1298  CG1 ILE A  83      11.808  32.051   8.893  1.00  0.87           C  
ATOM   1299  CG2 ILE A  83      11.079  29.930   9.615  1.00  0.87           C  
ATOM   1300  CD1 ILE A  83      11.338  31.942   7.484  1.00  0.87           C  
ATOM   1301  H   ILE A  83      14.722  31.733   9.988  1.00  0.87           H  
ATOM   1302  HA  ILE A  83      12.159  31.479  11.445  1.00  0.87           H  
ATOM   1303  HB  ILE A  83      12.963  30.281   8.781  1.00  0.87           H  
ATOM   1304 1HG1 ILE A  83      10.988  32.438   9.499  1.00  0.87           H  
ATOM   1305 2HG1 ILE A  83      12.632  32.765   8.932  1.00  0.87           H  
ATOM   1306 1HG2 ILE A  83      10.610  29.798   8.647  1.00  0.87           H  
ATOM   1307 2HG2 ILE A  83      11.336  28.973  10.023  1.00  0.87           H  
ATOM   1308 3HG2 ILE A  83      10.395  30.443  10.291  1.00  0.87           H  
ATOM   1309 1HD1 ILE A  83      11.035  32.927   7.176  1.00  0.87           H  
ATOM   1310 2HD1 ILE A  83      12.145  31.579   6.846  1.00  0.87           H  
ATOM   1311 3HD1 ILE A  83      10.489  31.256   7.422  1.00  0.87           H  
ATOM   1312  N   VAL A  84      12.335  29.347  12.493  1.00  0.75           N  
ATOM   1313  CA  VAL A  84      12.406  28.150  13.298  1.00  0.75           C  
ATOM   1314  C   VAL A  84      11.209  27.243  13.064  1.00  0.75           C  
ATOM   1315  O   VAL A  84      10.053  27.683  13.104  1.00  0.75           O  
ATOM   1316  CB  VAL A  84      12.419  28.526  14.781  1.00  0.75           C  
ATOM   1317  CG1 VAL A  84      12.470  27.267  15.648  1.00  0.75           C  
ATOM   1318  CG2 VAL A  84      13.583  29.413  15.067  1.00  0.75           C  
ATOM   1319  H   VAL A  84      11.580  30.010  12.680  1.00  0.75           H  
ATOM   1320  HA  VAL A  84      13.318  27.609  13.044  1.00  0.75           H  
ATOM   1321  HB  VAL A  84      11.506  29.043  15.005  1.00  0.75           H  
ATOM   1322 1HG1 VAL A  84      12.464  27.544  16.695  1.00  0.75           H  
ATOM   1323 2HG1 VAL A  84      11.614  26.631  15.448  1.00  0.75           H  
ATOM   1324 3HG1 VAL A  84      13.373  26.719  15.422  1.00  0.75           H  
ATOM   1325 1HG2 VAL A  84      13.575  29.686  16.116  1.00  0.75           H  
ATOM   1326 2HG2 VAL A  84      14.472  28.901  14.851  1.00  0.75           H  
ATOM   1327 3HG2 VAL A  84      13.531  30.311  14.455  1.00  0.75           H  
ATOM   1328  N   PHE A  85      11.509  25.979  12.798  1.00  0.68           N  
ATOM   1329  CA  PHE A  85      10.526  24.927  12.624  1.00  0.68           C  
ATOM   1330  C   PHE A  85      10.313  24.308  13.979  1.00  0.68           C  
ATOM   1331  O   PHE A  85      11.284  24.017  14.679  1.00  0.68           O  
ATOM   1332  CB  PHE A  85      11.016  23.823  11.680  1.00  0.68           C  
ATOM   1333  CG  PHE A  85      10.048  22.744  11.389  1.00  0.68           C  
ATOM   1334  CD1 PHE A  85       9.059  22.953  10.458  1.00  0.68           C  
ATOM   1335  CD2 PHE A  85      10.123  21.518  12.017  1.00  0.68           C  
ATOM   1336  CE1 PHE A  85       8.169  21.971  10.146  1.00  0.68           C  
ATOM   1337  CE2 PHE A  85       9.230  20.528  11.711  1.00  0.68           C  
ATOM   1338  CZ  PHE A  85       8.254  20.744  10.772  1.00  0.68           C  
ATOM   1339  H   PHE A  85      12.488  25.720  12.761  1.00  0.68           H  
ATOM   1340  HA  PHE A  85       9.586  25.348  12.275  1.00  0.68           H  
ATOM   1341 1HB  PHE A  85      11.282  24.220  10.750  1.00  0.68           H  
ATOM   1342 2HB  PHE A  85      11.914  23.366  12.100  1.00  0.68           H  
ATOM   1343  HD1 PHE A  85       9.005  23.909   9.964  1.00  0.68           H  
ATOM   1344  HD2 PHE A  85      10.908  21.340  12.761  1.00  0.68           H  
ATOM   1345  HE1 PHE A  85       7.411  22.167   9.408  1.00  0.68           H  
ATOM   1346  HE2 PHE A  85       9.306  19.575  12.208  1.00  0.68           H  
ATOM   1347  HZ  PHE A  85       7.557  19.949  10.529  1.00  0.68           H  
ATOM   1348  N   PHE A  86       9.074  24.143  14.357  1.00  0.64           N  
ATOM   1349  CA  PHE A  86       8.749  23.515  15.601  1.00  0.64           C  
ATOM   1350  C   PHE A  86       7.920  22.279  15.393  1.00  0.64           C  
ATOM   1351  O   PHE A  86       7.043  22.230  14.520  1.00  0.64           O  
ATOM   1352  CB  PHE A  86       7.922  24.438  16.482  1.00  0.64           C  
ATOM   1353  CG  PHE A  86       8.573  25.608  16.972  1.00  0.64           C  
ATOM   1354  CD1 PHE A  86       8.636  26.749  16.209  1.00  0.64           C  
ATOM   1355  CD2 PHE A  86       9.097  25.604  18.237  1.00  0.64           C  
ATOM   1356  CE1 PHE A  86       9.232  27.853  16.709  1.00  0.64           C  
ATOM   1357  CE2 PHE A  86       9.689  26.703  18.736  1.00  0.64           C  
ATOM   1358  CZ  PHE A  86       9.764  27.833  17.975  1.00  0.64           C  
ATOM   1359  H   PHE A  86       8.329  24.460  13.760  1.00  0.64           H  
ATOM   1360  HA  PHE A  86       9.668  23.248  16.103  1.00  0.64           H  
ATOM   1361 1HB  PHE A  86       7.065  24.757  15.920  1.00  0.64           H  
ATOM   1362 2HB  PHE A  86       7.554  23.874  17.340  1.00  0.64           H  
ATOM   1363  HD1 PHE A  86       8.207  26.756  15.200  1.00  0.64           H  
ATOM   1364  HD2 PHE A  86       9.031  24.693  18.838  1.00  0.64           H  
ATOM   1365  HE1 PHE A  86       9.288  28.732  16.108  1.00  0.64           H  
ATOM   1366  HE2 PHE A  86      10.098  26.682  19.739  1.00  0.64           H  
ATOM   1367  HZ  PHE A  86      10.240  28.702  18.378  1.00  0.64           H  
ATOM   1368  N   THR A  87       8.151  21.317  16.256  1.00  0.61           N  
ATOM   1369  CA  THR A  87       7.272  20.178  16.346  1.00  0.61           C  
ATOM   1370  C   THR A  87       6.823  20.082  17.789  1.00  0.61           C  
ATOM   1371  O   THR A  87       7.637  20.053  18.722  1.00  0.61           O  
ATOM   1372  CB  THR A  87       7.907  18.886  15.839  1.00  0.61           C  
ATOM   1373  OG1 THR A  87       8.259  19.041  14.483  1.00  0.61           O  
ATOM   1374  CG2 THR A  87       6.911  17.743  15.970  1.00  0.61           C  
ATOM   1375  H   THR A  87       8.944  21.418  16.894  1.00  0.61           H  
ATOM   1376  HA  THR A  87       6.384  20.359  15.740  1.00  0.61           H  
ATOM   1377  HB  THR A  87       8.795  18.682  16.406  1.00  0.61           H  
ATOM   1378  HG1 THR A  87       7.488  19.348  14.006  1.00  0.61           H  
ATOM   1379 1HG2 THR A  87       7.355  16.821  15.602  1.00  0.61           H  
ATOM   1380 2HG2 THR A  87       6.639  17.620  17.016  1.00  0.61           H  
ATOM   1381 3HG2 THR A  87       6.016  17.971  15.392  1.00  0.61           H  
ATOM   1382  N   TRP A  88       5.518  20.089  17.949  1.00  0.59           N  
ATOM   1383  CA  TRP A  88       4.861  20.067  19.233  1.00  0.59           C  
ATOM   1384  C   TRP A  88       4.217  18.709  19.399  1.00  0.59           C  
ATOM   1385  O   TRP A  88       3.325  18.341  18.635  1.00  0.59           O  
ATOM   1386  CB  TRP A  88       3.855  21.218  19.242  1.00  0.59           C  
ATOM   1387  CG  TRP A  88       3.050  21.469  20.466  1.00  0.59           C  
ATOM   1388  CD1 TRP A  88       1.702  21.336  20.585  1.00  0.59           C  
ATOM   1389  CD2 TRP A  88       3.511  21.912  21.746  1.00  0.59           C  
ATOM   1390  NE1 TRP A  88       1.304  21.682  21.828  1.00  0.59           N  
ATOM   1391  CE2 TRP A  88       2.383  22.037  22.557  1.00  0.59           C  
ATOM   1392  CE3 TRP A  88       4.759  22.214  22.263  1.00  0.59           C  
ATOM   1393  CZ2 TRP A  88       2.469  22.441  23.854  1.00  0.59           C  
ATOM   1394  CZ3 TRP A  88       4.843  22.617  23.566  1.00  0.59           C  
ATOM   1395  CH2 TRP A  88       3.729  22.727  24.341  1.00  0.59           C  
ATOM   1396  H   TRP A  88       4.925  20.114  17.118  1.00  0.59           H  
ATOM   1397  HA  TRP A  88       5.598  20.211  20.024  1.00  0.59           H  
ATOM   1398 1HB  TRP A  88       4.365  22.143  18.980  1.00  0.59           H  
ATOM   1399 2HB  TRP A  88       3.150  21.014  18.460  1.00  0.59           H  
ATOM   1400  HD1 TRP A  88       1.031  21.004  19.808  1.00  0.59           H  
ATOM   1401  HE1 TRP A  88       0.324  21.663  22.164  1.00  0.59           H  
ATOM   1402  HE3 TRP A  88       5.653  22.120  21.647  1.00  0.59           H  
ATOM   1403  HZ2 TRP A  88       1.587  22.535  24.489  1.00  0.59           H  
ATOM   1404  HZ3 TRP A  88       5.826  22.847  23.964  1.00  0.59           H  
ATOM   1405  HH2 TRP A  88       3.832  23.046  25.366  1.00  0.59           H  
ATOM   1406  N   SER A  89       4.719  17.932  20.349  1.00  0.58           N  
ATOM   1407  CA  SER A  89       4.228  16.578  20.560  1.00  0.58           C  
ATOM   1408  C   SER A  89       4.015  16.301  22.041  1.00  0.58           C  
ATOM   1409  O   SER A  89       4.736  15.476  22.596  1.00  0.58           O  
ATOM   1410  CB  SER A  89       5.255  15.599  20.043  1.00  0.58           C  
ATOM   1411  OG  SER A  89       5.527  15.807  18.676  1.00  0.58           O  
ATOM   1412  H   SER A  89       5.464  18.299  20.945  1.00  0.58           H  
ATOM   1413  HA  SER A  89       3.291  16.453  20.031  1.00  0.58           H  
ATOM   1414 1HB  SER A  89       6.172  15.710  20.620  1.00  0.58           H  
ATOM   1415 2HB  SER A  89       4.893  14.583  20.195  1.00  0.58           H  
ATOM   1416  HG  SER A  89       4.702  15.615  18.213  1.00  0.58           H  
ATOM   1417  N   PRO A  90       3.031  16.925  22.706  1.00  0.58           N  
ATOM   1418  CA  PRO A  90       2.900  16.950  24.146  1.00  0.58           C  
ATOM   1419  C   PRO A  90       2.827  15.574  24.769  1.00  0.58           C  
ATOM   1420  O   PRO A  90       2.211  14.656  24.221  1.00  0.58           O  
ATOM   1421  CB  PRO A  90       1.585  17.695  24.363  1.00  0.58           C  
ATOM   1422  CG  PRO A  90       1.419  18.518  23.130  1.00  0.58           C  
ATOM   1423  CD  PRO A  90       1.961  17.664  22.006  1.00  0.58           C  
ATOM   1424  HA  PRO A  90       3.717  17.524  24.552  1.00  0.58           H  
ATOM   1425 1HB  PRO A  90       0.757  16.991  24.524  1.00  0.58           H  
ATOM   1426 2HB  PRO A  90       1.652  18.317  25.270  1.00  0.58           H  
ATOM   1427 1HG  PRO A  90       0.366  18.819  22.985  1.00  0.58           H  
ATOM   1428 2HG  PRO A  90       1.991  19.425  23.260  1.00  0.58           H  
ATOM   1429 1HD  PRO A  90       1.201  16.984  21.619  1.00  0.58           H  
ATOM   1430 2HD  PRO A  90       2.317  18.335  21.249  1.00  0.58           H  
ATOM   1431  N   ASP A  91       3.375  15.466  25.981  1.00  0.59           N  
ATOM   1432  CA  ASP A  91       3.361  14.205  26.739  1.00  0.59           C  
ATOM   1433  C   ASP A  91       1.966  13.616  26.930  1.00  0.59           C  
ATOM   1434  O   ASP A  91       1.825  12.400  27.065  1.00  0.59           O  
ATOM   1435  CB  ASP A  91       3.970  14.368  28.144  1.00  0.59           C  
ATOM   1436  CG  ASP A  91       5.504  14.447  28.196  1.00  0.59           C  
ATOM   1437  OD1 ASP A  91       6.138  14.119  27.222  1.00  0.59           O  
ATOM   1438  OD2 ASP A  91       6.020  14.817  29.228  1.00  0.59           O  
ATOM   1439  H   ASP A  91       3.874  16.283  26.345  1.00  0.59           H  
ATOM   1440  HA  ASP A  91       3.961  13.482  26.191  1.00  0.59           H  
ATOM   1441 1HB  ASP A  91       3.569  15.275  28.599  1.00  0.59           H  
ATOM   1442 2HB  ASP A  91       3.649  13.534  28.768  1.00  0.59           H  
ATOM   1443  N   THR A  92       0.948  14.469  26.958  1.00  0.61           N  
ATOM   1444  CA  THR A  92      -0.414  14.017  27.176  1.00  0.61           C  
ATOM   1445  C   THR A  92      -1.220  13.862  25.877  1.00  0.61           C  
ATOM   1446  O   THR A  92      -2.417  13.570  25.921  1.00  0.61           O  
ATOM   1447  CB  THR A  92      -1.120  14.954  28.168  1.00  0.61           C  
ATOM   1448  OG1 THR A  92      -1.161  16.283  27.648  1.00  0.61           O  
ATOM   1449  CG2 THR A  92      -0.352  14.962  29.479  1.00  0.61           C  
ATOM   1450  H   THR A  92       1.129  15.454  26.824  1.00  0.61           H  
ATOM   1451  HA  THR A  92      -0.369  13.033  27.642  1.00  0.61           H  
ATOM   1452  HB  THR A  92      -2.138  14.608  28.348  1.00  0.61           H  
ATOM   1453  HG1 THR A  92      -2.046  16.462  27.280  1.00  0.61           H  
ATOM   1454 1HG2 THR A  92      -0.850  15.625  30.186  1.00  0.61           H  
ATOM   1455 2HG2 THR A  92      -0.321  13.951  29.886  1.00  0.61           H  
ATOM   1456 3HG2 THR A  92       0.662  15.313  29.304  1.00  0.61           H  
ATOM   1457  N   ALA A  93      -0.589  14.089  24.722  1.00  0.64           N  
ATOM   1458  CA  ALA A  93      -1.299  13.921  23.462  1.00  0.64           C  
ATOM   1459  C   ALA A  93      -1.497  12.419  23.245  1.00  0.64           C  
ATOM   1460  O   ALA A  93      -0.688  11.631  23.735  1.00  0.64           O  
ATOM   1461  CB  ALA A  93      -0.546  14.557  22.300  1.00  0.64           C  
ATOM   1462  H   ALA A  93       0.400  14.332  24.708  1.00  0.64           H  
ATOM   1463  HA  ALA A  93      -2.255  14.406  23.562  1.00  0.64           H  
ATOM   1464 1HB  ALA A  93      -1.100  14.428  21.375  1.00  0.64           H  
ATOM   1465 2HB  ALA A  93      -0.430  15.617  22.504  1.00  0.64           H  
ATOM   1466 3HB  ALA A  93       0.432  14.102  22.204  1.00  0.64           H  
ATOM   1467  N   PRO A  94      -2.554  11.966  22.551  1.00  0.68           N  
ATOM   1468  CA  PRO A  94      -2.775  10.569  22.226  1.00  0.68           C  
ATOM   1469  C   PRO A  94      -1.572   9.998  21.494  1.00  0.68           C  
ATOM   1470  O   PRO A  94      -1.006  10.642  20.601  1.00  0.68           O  
ATOM   1471  CB  PRO A  94      -4.022  10.626  21.333  1.00  0.68           C  
ATOM   1472  CG  PRO A  94      -4.750  11.877  21.784  1.00  0.68           C  
ATOM   1473  CD  PRO A  94      -3.650  12.870  22.127  1.00  0.68           C  
ATOM   1474  HA  PRO A  94      -2.971  10.008  23.152  1.00  0.68           H  
ATOM   1475 1HB  PRO A  94      -3.726  10.664  20.275  1.00  0.68           H  
ATOM   1476 2HB  PRO A  94      -4.619   9.713  21.465  1.00  0.68           H  
ATOM   1477 1HG  PRO A  94      -5.415  12.247  20.987  1.00  0.68           H  
ATOM   1478 2HG  PRO A  94      -5.389  11.650  22.651  1.00  0.68           H  
ATOM   1479 1HD  PRO A  94      -3.361  13.480  21.259  1.00  0.68           H  
ATOM   1480 2HD  PRO A  94      -4.030  13.481  22.958  1.00  0.68           H  
ATOM   1481  N   VAL A  95      -1.238   8.753  21.806  1.00  0.73           N  
ATOM   1482  CA  VAL A  95      -0.084   8.100  21.207  1.00  0.73           C  
ATOM   1483  C   VAL A  95      -0.163   8.015  19.700  1.00  0.73           C  
ATOM   1484  O   VAL A  95       0.823   8.254  19.012  1.00  0.73           O  
ATOM   1485  CB  VAL A  95       0.108   6.695  21.776  1.00  0.73           C  
ATOM   1486  CG1 VAL A  95       1.180   5.975  20.981  1.00  0.73           C  
ATOM   1487  CG2 VAL A  95       0.487   6.796  23.241  1.00  0.73           C  
ATOM   1488  H   VAL A  95      -1.764   8.262  22.519  1.00  0.73           H  
ATOM   1489  HA  VAL A  95       0.800   8.690  21.465  1.00  0.73           H  
ATOM   1490  HB  VAL A  95      -0.817   6.130  21.673  1.00  0.73           H  
ATOM   1491 1HG1 VAL A  95       1.314   4.967  21.372  1.00  0.73           H  
ATOM   1492 2HG1 VAL A  95       0.870   5.921  19.943  1.00  0.73           H  
ATOM   1493 3HG1 VAL A  95       2.120   6.520  21.053  1.00  0.73           H  
ATOM   1494 1HG2 VAL A  95       0.623   5.796  23.654  1.00  0.73           H  
ATOM   1495 2HG2 VAL A  95       1.416   7.358  23.337  1.00  0.73           H  
ATOM   1496 3HG2 VAL A  95      -0.305   7.310  23.786  1.00  0.73           H  
ATOM   1497  N   ARG A  96      -1.333   7.674  19.163  1.00  0.78           N  
ATOM   1498  CA  ARG A  96      -1.409   7.560  17.717  1.00  0.78           C  
ATOM   1499  C   ARG A  96      -1.085   8.889  17.048  1.00  0.78           C  
ATOM   1500  O   ARG A  96      -0.347   8.919  16.063  1.00  0.78           O  
ATOM   1501  CB  ARG A  96      -2.784   7.099  17.272  1.00  0.78           C  
ATOM   1502  CG  ARG A  96      -2.932   6.953  15.765  1.00  0.78           C  
ATOM   1503  CD  ARG A  96      -2.063   5.865  15.229  1.00  0.78           C  
ATOM   1504  NE  ARG A  96      -2.192   5.729  13.785  1.00  0.78           N  
ATOM   1505  CZ  ARG A  96      -1.468   4.882  13.028  1.00  0.78           C  
ATOM   1506  NH1 ARG A  96      -0.582   4.094  13.594  1.00  0.78           N  
ATOM   1507  NH2 ARG A  96      -1.649   4.845  11.720  1.00  0.78           N  
ATOM   1508  H   ARG A  96      -2.133   7.491  19.747  1.00  0.78           H  
ATOM   1509  HA  ARG A  96      -0.677   6.820  17.391  1.00  0.78           H  
ATOM   1510 1HB  ARG A  96      -3.014   6.137  17.726  1.00  0.78           H  
ATOM   1511 2HB  ARG A  96      -3.535   7.813  17.611  1.00  0.78           H  
ATOM   1512 1HG  ARG A  96      -3.967   6.720  15.521  1.00  0.78           H  
ATOM   1513 2HG  ARG A  96      -2.647   7.891  15.283  1.00  0.78           H  
ATOM   1514 1HD  ARG A  96      -1.019   6.090  15.458  1.00  0.78           H  
ATOM   1515 2HD  ARG A  96      -2.339   4.917  15.688  1.00  0.78           H  
ATOM   1516  HE  ARG A  96      -2.866   6.320  13.314  1.00  0.78           H  
ATOM   1517 1HH1 ARG A  96      -0.458   4.122  14.596  1.00  0.78           H  
ATOM   1518 2HH1 ARG A  96      -0.038   3.455  13.032  1.00  0.78           H  
ATOM   1519 1HH2 ARG A  96      -2.332   5.451  11.288  1.00  0.78           H  
ATOM   1520 2HH2 ARG A  96      -1.107   4.210  11.154  1.00  0.78           H  
ATOM   1521  N   SER A  97      -1.583   9.999  17.597  1.00  0.83           N  
ATOM   1522  CA  SER A  97      -1.297  11.294  16.999  1.00  0.83           C  
ATOM   1523  C   SER A  97       0.196  11.575  17.066  1.00  0.83           C  
ATOM   1524  O   SER A  97       0.796  12.057  16.109  1.00  0.83           O  
ATOM   1525  CB  SER A  97      -2.064  12.400  17.703  1.00  0.83           C  
ATOM   1526  OG  SER A  97      -3.448  12.275  17.500  1.00  0.83           O  
ATOM   1527  H   SER A  97      -2.151   9.943  18.431  1.00  0.83           H  
ATOM   1528  HA  SER A  97      -1.597  11.268  15.950  1.00  0.83           H  
ATOM   1529 1HB  SER A  97      -1.847  12.358  18.774  1.00  0.83           H  
ATOM   1530 2HB  SER A  97      -1.723  13.369  17.341  1.00  0.83           H  
ATOM   1531  HG  SER A  97      -3.863  12.935  18.066  1.00  0.83           H  
ATOM   1532  N   LYS A  98       0.824  11.237  18.184  1.00  0.87           N  
ATOM   1533  CA  LYS A  98       2.253  11.485  18.302  1.00  0.87           C  
ATOM   1534  C   LYS A  98       3.041  10.674  17.265  1.00  0.87           C  
ATOM   1535  O   LYS A  98       3.962  11.198  16.624  1.00  0.87           O  
ATOM   1536  CB  LYS A  98       2.699  11.145  19.720  1.00  0.87           C  
ATOM   1537  CG  LYS A  98       2.200  12.128  20.788  1.00  0.87           C  
ATOM   1538  CD  LYS A  98       2.452  11.599  22.170  1.00  0.87           C  
ATOM   1539  CE  LYS A  98       3.910  11.644  22.530  1.00  0.87           C  
ATOM   1540  NZ  LYS A  98       4.155  11.062  23.870  1.00  0.87           N  
ATOM   1541  H   LYS A  98       0.298  10.837  18.965  1.00  0.87           H  
ATOM   1542  HA  LYS A  98       2.452  12.531  18.108  1.00  0.87           H  
ATOM   1543 1HB  LYS A  98       2.334  10.154  19.984  1.00  0.87           H  
ATOM   1544 2HB  LYS A  98       3.785  11.120  19.762  1.00  0.87           H  
ATOM   1545 1HG  LYS A  98       2.705  13.088  20.685  1.00  0.87           H  
ATOM   1546 2HG  LYS A  98       1.125  12.276  20.664  1.00  0.87           H  
ATOM   1547 1HD  LYS A  98       1.898  12.212  22.892  1.00  0.87           H  
ATOM   1548 2HD  LYS A  98       2.086  10.580  22.247  1.00  0.87           H  
ATOM   1549 1HE  LYS A  98       4.488  11.097  21.790  1.00  0.87           H  
ATOM   1550 2HE  LYS A  98       4.236  12.690  22.536  1.00  0.87           H  
ATOM   1551 1HZ  LYS A  98       5.139  11.122  24.088  1.00  0.87           H  
ATOM   1552 2HZ  LYS A  98       3.623  11.570  24.572  1.00  0.87           H  
ATOM   1553 3HZ  LYS A  98       3.863  10.099  23.873  1.00  0.87           H  
ATOM   1554  N   MET A  99       2.643   9.416  17.046  1.00  0.90           N  
ATOM   1555  CA  MET A  99       3.304   8.550  16.068  1.00  0.90           C  
ATOM   1556  C   MET A  99       3.126   9.044  14.636  1.00  0.90           C  
ATOM   1557  O   MET A  99       4.075   9.047  13.835  1.00  0.90           O  
ATOM   1558  CB  MET A  99       2.763   7.132  16.177  1.00  0.90           C  
ATOM   1559  CG  MET A  99       3.133   6.398  17.451  1.00  0.90           C  
ATOM   1560  SD  MET A  99       2.285   4.820  17.583  1.00  0.90           S  
ATOM   1561  CE  MET A  99       3.101   3.898  16.292  1.00  0.90           C  
ATOM   1562  H   MET A  99       1.873   9.038  17.603  1.00  0.90           H  
ATOM   1563  HA  MET A  99       4.372   8.546  16.287  1.00  0.90           H  
ATOM   1564 1HB  MET A  99       1.674   7.167  16.128  1.00  0.90           H  
ATOM   1565 2HB  MET A  99       3.108   6.544  15.329  1.00  0.90           H  
ATOM   1566 1HG  MET A  99       4.206   6.218  17.471  1.00  0.90           H  
ATOM   1567 2HG  MET A  99       2.874   7.007  18.312  1.00  0.90           H  
ATOM   1568 1HE  MET A  99       2.684   2.892  16.245  1.00  0.90           H  
ATOM   1569 2HE  MET A  99       2.953   4.400  15.335  1.00  0.90           H  
ATOM   1570 3HE  MET A  99       4.169   3.837  16.508  1.00  0.90           H  
ATOM   1571  N   VAL A 100       1.898   9.449  14.298  1.00  0.91           N  
ATOM   1572  CA  VAL A 100       1.619   9.895  12.946  1.00  0.91           C  
ATOM   1573  C   VAL A 100       2.340  11.186  12.644  1.00  0.91           C  
ATOM   1574  O   VAL A 100       2.974  11.314  11.591  1.00  0.91           O  
ATOM   1575  CB  VAL A 100       0.115  10.097  12.713  1.00  0.91           C  
ATOM   1576  CG1 VAL A 100      -0.095  10.736  11.358  1.00  0.91           C  
ATOM   1577  CG2 VAL A 100      -0.602   8.752  12.771  1.00  0.91           C  
ATOM   1578  H   VAL A 100       1.146   9.423  14.988  1.00  0.91           H  
ATOM   1579  HA  VAL A 100       1.972   9.131  12.255  1.00  0.91           H  
ATOM   1580  HB  VAL A 100      -0.280  10.767  13.481  1.00  0.91           H  
ATOM   1581 1HG1 VAL A 100      -1.160  10.895  11.190  1.00  0.91           H  
ATOM   1582 2HG1 VAL A 100       0.430  11.683  11.341  1.00  0.91           H  
ATOM   1583 3HG1 VAL A 100       0.301  10.085  10.579  1.00  0.91           H  
ATOM   1584 1HG2 VAL A 100      -1.668   8.900  12.612  1.00  0.91           H  
ATOM   1585 2HG2 VAL A 100      -0.206   8.094  12.000  1.00  0.91           H  
ATOM   1586 3HG2 VAL A 100      -0.443   8.299  13.738  1.00  0.91           H  
ATOM   1587  N   TYR A 101       2.271  12.146  13.561  1.00  0.91           N  
ATOM   1588  CA  TYR A 101       2.952  13.390  13.300  1.00  0.91           C  
ATOM   1589  C   TYR A 101       4.454  13.182  13.207  1.00  0.91           C  
ATOM   1590  O   TYR A 101       5.068  13.652  12.243  1.00  0.91           O  
ATOM   1591  CB  TYR A 101       2.587  14.432  14.353  1.00  0.91           C  
ATOM   1592  CG  TYR A 101       1.242  15.121  14.066  1.00  0.91           C  
ATOM   1593  CD1 TYR A 101       0.039  14.434  14.186  1.00  0.91           C  
ATOM   1594  CD2 TYR A 101       1.221  16.455  13.700  1.00  0.91           C  
ATOM   1595  CE1 TYR A 101      -1.152  15.068  13.938  1.00  0.91           C  
ATOM   1596  CE2 TYR A 101       0.024  17.084  13.442  1.00  0.91           C  
ATOM   1597  CZ  TYR A 101      -1.159  16.396  13.562  1.00  0.91           C  
ATOM   1598  OH  TYR A 101      -2.359  17.017  13.299  1.00  0.91           O  
ATOM   1599  H   TYR A 101       1.749  12.015  14.429  1.00  0.91           H  
ATOM   1600  HA  TYR A 101       2.606  13.765  12.341  1.00  0.91           H  
ATOM   1601 1HB  TYR A 101       2.530  13.953  15.336  1.00  0.91           H  
ATOM   1602 2HB  TYR A 101       3.363  15.195  14.400  1.00  0.91           H  
ATOM   1603  HD1 TYR A 101       0.029  13.401  14.463  1.00  0.91           H  
ATOM   1604  HD2 TYR A 101       2.152  17.008  13.617  1.00  0.91           H  
ATOM   1605  HE1 TYR A 101      -2.088  14.519  14.028  1.00  0.91           H  
ATOM   1606  HE2 TYR A 101       0.016  18.126  13.152  1.00  0.91           H  
ATOM   1607  HH  TYR A 101      -3.070  16.523  13.728  1.00  0.91           H  
ATOM   1608  N   ALA A 102       5.038  12.373  14.102  1.00  0.91           N  
ATOM   1609  CA  ALA A 102       6.474  12.161  14.035  1.00  0.91           C  
ATOM   1610  C   ALA A 102       6.871  11.584  12.684  1.00  0.91           C  
ATOM   1611  O   ALA A 102       7.877  11.994  12.101  1.00  0.91           O  
ATOM   1612  CB  ALA A 102       6.913  11.230  15.146  1.00  0.91           C  
ATOM   1613  H   ALA A 102       4.512  11.951  14.868  1.00  0.91           H  
ATOM   1614  HA  ALA A 102       6.969  13.123  14.156  1.00  0.91           H  
ATOM   1615 1HB  ALA A 102       7.991  11.089  15.102  1.00  0.91           H  
ATOM   1616 2HB  ALA A 102       6.637  11.661  16.109  1.00  0.91           H  
ATOM   1617 3HB  ALA A 102       6.412  10.267  15.025  1.00  0.91           H  
ATOM   1618  N   SER A 103       6.048  10.682  12.146  1.00  0.90           N  
ATOM   1619  CA  SER A 103       6.322  10.104  10.845  1.00  0.90           C  
ATOM   1620  C   SER A 103       6.267  11.178   9.747  1.00  0.90           C  
ATOM   1621  O   SER A 103       7.084  11.175   8.823  1.00  0.90           O  
ATOM   1622  CB  SER A 103       5.319   9.001  10.551  1.00  0.90           C  
ATOM   1623  OG  SER A 103       5.463   7.936  11.459  1.00  0.90           O  
ATOM   1624  H   SER A 103       5.232  10.357  12.667  1.00  0.90           H  
ATOM   1625  HA  SER A 103       7.323   9.675  10.862  1.00  0.90           H  
ATOM   1626 1HB  SER A 103       4.312   9.399  10.614  1.00  0.90           H  
ATOM   1627 2HB  SER A 103       5.466   8.643   9.535  1.00  0.90           H  
ATOM   1628  HG  SER A 103       5.146   8.281  12.324  1.00  0.90           H  
ATOM   1629  N   SER A 104       5.302  12.104   9.857  1.00  0.88           N  
ATOM   1630  CA  SER A 104       5.107  13.161   8.861  1.00  0.88           C  
ATOM   1631  C   SER A 104       6.072  14.347   8.992  1.00  0.88           C  
ATOM   1632  O   SER A 104       6.179  15.159   8.061  1.00  0.88           O  
ATOM   1633  CB  SER A 104       3.693  13.692   8.948  1.00  0.88           C  
ATOM   1634  OG  SER A 104       3.484  14.484  10.098  1.00  0.88           O  
ATOM   1635  H   SER A 104       4.654  12.044  10.646  1.00  0.88           H  
ATOM   1636  HA  SER A 104       5.250  12.716   7.875  1.00  0.88           H  
ATOM   1637 1HB  SER A 104       3.453  14.243   8.056  1.00  0.88           H  
ATOM   1638 2HB  SER A 104       3.014  12.839   8.986  1.00  0.88           H  
ATOM   1639  HG  SER A 104       4.136  14.171  10.773  1.00  0.88           H  
ATOM   1640  N   LYS A 105       6.787  14.438  10.119  1.00  0.87           N  
ATOM   1641  CA  LYS A 105       7.697  15.554  10.370  1.00  0.87           C  
ATOM   1642  C   LYS A 105       8.698  15.750   9.248  1.00  0.87           C  
ATOM   1643  O   LYS A 105       8.850  16.866   8.746  1.00  0.87           O  
ATOM   1644  CB  LYS A 105       8.430  15.345  11.705  1.00  0.87           C  
ATOM   1645  CG  LYS A 105       9.394  16.474  12.108  1.00  0.87           C  
ATOM   1646  CD  LYS A 105      10.085  16.209  13.479  1.00  0.87           C  
ATOM   1647  CE  LYS A 105      11.076  17.348  13.839  1.00  0.87           C  
ATOM   1648  NZ  LYS A 105      11.796  17.129  15.124  1.00  0.87           N  
ATOM   1649  H   LYS A 105       6.630  13.748  10.853  1.00  0.87           H  
ATOM   1650  HA  LYS A 105       7.110  16.465  10.432  1.00  0.87           H  
ATOM   1651 1HB  LYS A 105       7.692  15.221  12.501  1.00  0.87           H  
ATOM   1652 2HB  LYS A 105       9.005  14.417  11.656  1.00  0.87           H  
ATOM   1653 1HG  LYS A 105      10.156  16.570  11.343  1.00  0.87           H  
ATOM   1654 2HG  LYS A 105       8.847  17.402  12.167  1.00  0.87           H  
ATOM   1655 1HD  LYS A 105       9.330  16.142  14.262  1.00  0.87           H  
ATOM   1656 2HD  LYS A 105      10.628  15.266  13.439  1.00  0.87           H  
ATOM   1657 1HE  LYS A 105      11.813  17.435  13.063  1.00  0.87           H  
ATOM   1658 2HE  LYS A 105      10.535  18.279  13.907  1.00  0.87           H  
ATOM   1659 1HZ  LYS A 105      12.435  17.959  15.253  1.00  0.87           H  
ATOM   1660 2HZ  LYS A 105      11.123  17.048  15.921  1.00  0.87           H  
ATOM   1661 3HZ  LYS A 105      12.337  16.291  15.068  1.00  0.87           H  
ATOM   1662  N   ASP A 106       9.358  14.683   8.804  1.00  0.85           N  
ATOM   1663  CA  ASP A 106      10.333  14.848   7.735  1.00  0.85           C  
ATOM   1664  C   ASP A 106       9.703  15.350   6.441  1.00  0.85           C  
ATOM   1665  O   ASP A 106      10.310  16.149   5.728  1.00  0.85           O  
ATOM   1666  CB  ASP A 106      11.106  13.557   7.485  1.00  0.85           C  
ATOM   1667  CG  ASP A 106      12.121  13.255   8.595  1.00  0.85           C  
ATOM   1668  OD1 ASP A 106      12.408  14.137   9.398  1.00  0.85           O  
ATOM   1669  OD2 ASP A 106      12.614  12.157   8.622  1.00  0.85           O  
ATOM   1670  H   ASP A 106       9.185  13.774   9.217  1.00  0.85           H  
ATOM   1671  HA  ASP A 106      11.056  15.592   8.055  1.00  0.85           H  
ATOM   1672 1HB  ASP A 106      10.402  12.724   7.414  1.00  0.85           H  
ATOM   1673 2HB  ASP A 106      11.631  13.625   6.535  1.00  0.85           H  
ATOM   1674  N   ALA A 107       8.481  14.914   6.131  1.00  0.84           N  
ATOM   1675  CA  ALA A 107       7.843  15.365   4.901  1.00  0.84           C  
ATOM   1676  C   ALA A 107       7.663  16.874   4.927  1.00  0.84           C  
ATOM   1677  O   ALA A 107       7.891  17.564   3.923  1.00  0.84           O  
ATOM   1678  CB  ALA A 107       6.484  14.689   4.718  1.00  0.84           C  
ATOM   1679  H   ALA A 107       7.991  14.285   6.756  1.00  0.84           H  
ATOM   1680  HA  ALA A 107       8.495  15.111   4.065  1.00  0.84           H  
ATOM   1681 1HB  ALA A 107       6.024  15.025   3.788  1.00  0.84           H  
ATOM   1682 2HB  ALA A 107       6.614  13.608   4.687  1.00  0.84           H  
ATOM   1683 3HB  ALA A 107       5.832  14.947   5.552  1.00  0.84           H  
ATOM   1684  N   LEU A 108       7.285  17.395   6.095  1.00  0.82           N  
ATOM   1685  CA  LEU A 108       7.039  18.817   6.196  1.00  0.82           C  
ATOM   1686  C   LEU A 108       8.357  19.582   6.174  1.00  0.82           C  
ATOM   1687  O   LEU A 108       8.483  20.596   5.491  1.00  0.82           O  
ATOM   1688  CB  LEU A 108       6.249  19.151   7.449  1.00  0.82           C  
ATOM   1689  CG  LEU A 108       5.736  20.598   7.488  1.00  0.82           C  
ATOM   1690  CD1 LEU A 108       4.830  20.808   6.276  1.00  0.82           C  
ATOM   1691  CD2 LEU A 108       4.972  20.853   8.742  1.00  0.82           C  
ATOM   1692  H   LEU A 108       7.125  16.773   6.894  1.00  0.82           H  
ATOM   1693  HA  LEU A 108       6.462  19.133   5.341  1.00  0.82           H  
ATOM   1694 1HB  LEU A 108       5.427  18.476   7.527  1.00  0.82           H  
ATOM   1695 2HB  LEU A 108       6.896  18.995   8.316  1.00  0.82           H  
ATOM   1696  HG  LEU A 108       6.571  21.282   7.424  1.00  0.82           H  
ATOM   1697 1HD1 LEU A 108       4.437  21.808   6.266  1.00  0.82           H  
ATOM   1698 2HD1 LEU A 108       5.402  20.633   5.368  1.00  0.82           H  
ATOM   1699 3HD1 LEU A 108       4.004  20.113   6.319  1.00  0.82           H  
ATOM   1700 1HD2 LEU A 108       4.607  21.881   8.751  1.00  0.82           H  
ATOM   1701 2HD2 LEU A 108       4.143  20.179   8.809  1.00  0.82           H  
ATOM   1702 3HD2 LEU A 108       5.619  20.694   9.569  1.00  0.82           H  
ATOM   1703  N   ARG A 109       9.367  19.070   6.886  1.00  0.81           N  
ATOM   1704  CA  ARG A 109      10.659  19.752   6.933  1.00  0.81           C  
ATOM   1705  C   ARG A 109      11.284  19.858   5.552  1.00  0.81           C  
ATOM   1706  O   ARG A 109      11.876  20.879   5.206  1.00  0.81           O  
ATOM   1707  CB  ARG A 109      11.651  18.986   7.790  1.00  0.81           C  
ATOM   1708  CG  ARG A 109      11.430  18.984   9.274  1.00  0.81           C  
ATOM   1709  CD  ARG A 109      12.356  18.011   9.910  1.00  0.81           C  
ATOM   1710  NE  ARG A 109      13.749  18.398   9.779  1.00  0.81           N  
ATOM   1711  CZ  ARG A 109      14.793  17.538   9.674  1.00  0.81           C  
ATOM   1712  NH1 ARG A 109      14.614  16.221   9.641  1.00  0.81           N  
ATOM   1713  NH2 ARG A 109      16.024  18.024   9.594  1.00  0.81           N  
ATOM   1714  H   ARG A 109       9.225  18.216   7.427  1.00  0.81           H  
ATOM   1715  HA  ARG A 109      10.512  20.751   7.341  1.00  0.81           H  
ATOM   1716 1HB  ARG A 109      11.656  17.946   7.470  1.00  0.81           H  
ATOM   1717 2HB  ARG A 109      12.650  19.380   7.612  1.00  0.81           H  
ATOM   1718 1HG  ARG A 109      11.628  19.975   9.685  1.00  0.81           H  
ATOM   1719 2HG  ARG A 109      10.407  18.695   9.499  1.00  0.81           H  
ATOM   1720 1HD  ARG A 109      12.130  17.974  10.954  1.00  0.81           H  
ATOM   1721 2HD  ARG A 109      12.228  17.022   9.477  1.00  0.81           H  
ATOM   1722  HE  ARG A 109      13.957  19.388   9.809  1.00  0.81           H  
ATOM   1723 1HH1 ARG A 109      13.676  15.783   9.685  1.00  0.81           H  
ATOM   1724 2HH1 ARG A 109      15.410  15.611   9.559  1.00  0.81           H  
ATOM   1725 1HH2 ARG A 109      16.173  19.024   9.617  1.00  0.81           H  
ATOM   1726 2HH2 ARG A 109      16.810  17.397   9.513  1.00  0.81           H  
ATOM   1727  N   ARG A 110      11.152  18.796   4.758  1.00  0.81           N  
ATOM   1728  CA  ARG A 110      11.715  18.780   3.420  1.00  0.81           C  
ATOM   1729  C   ARG A 110      10.978  19.748   2.509  1.00  0.81           C  
ATOM   1730  O   ARG A 110      11.597  20.451   1.706  1.00  0.81           O  
ATOM   1731  CB  ARG A 110      11.639  17.370   2.862  1.00  0.81           C  
ATOM   1732  CG  ARG A 110      12.581  16.386   3.547  1.00  0.81           C  
ATOM   1733  CD  ARG A 110      12.337  14.985   3.127  1.00  0.81           C  
ATOM   1734  NE  ARG A 110      13.181  14.048   3.862  1.00  0.81           N  
ATOM   1735  CZ  ARG A 110      13.052  12.706   3.829  1.00  0.81           C  
ATOM   1736  NH1 ARG A 110      12.120  12.152   3.085  1.00  0.81           N  
ATOM   1737  NH2 ARG A 110      13.859  11.948   4.551  1.00  0.81           N  
ATOM   1738  H   ARG A 110      10.671  17.964   5.098  1.00  0.81           H  
ATOM   1739  HA  ARG A 110      12.760  19.081   3.479  1.00  0.81           H  
ATOM   1740 1HB  ARG A 110      10.621  16.991   2.987  1.00  0.81           H  
ATOM   1741 2HB  ARG A 110      11.861  17.380   1.797  1.00  0.81           H  
ATOM   1742 1HG  ARG A 110      13.606  16.639   3.281  1.00  0.81           H  
ATOM   1743 2HG  ARG A 110      12.470  16.455   4.624  1.00  0.81           H  
ATOM   1744 1HD  ARG A 110      11.294  14.732   3.326  1.00  0.81           H  
ATOM   1745 2HD  ARG A 110      12.544  14.874   2.063  1.00  0.81           H  
ATOM   1746  HE  ARG A 110      13.908  14.434   4.451  1.00  0.81           H  
ATOM   1747 1HH1 ARG A 110      11.501  12.734   2.536  1.00  0.81           H  
ATOM   1748 2HH1 ARG A 110      12.022  11.148   3.061  1.00  0.81           H  
ATOM   1749 1HH2 ARG A 110      14.570  12.373   5.132  1.00  0.81           H  
ATOM   1750 2HH2 ARG A 110      13.761  10.943   4.530  1.00  0.81           H  
ATOM   1751  N   ALA A 111       9.648  19.805   2.637  1.00  0.82           N  
ATOM   1752  CA  ALA A 111       8.871  20.725   1.826  1.00  0.82           C  
ATOM   1753  C   ALA A 111       9.186  22.176   2.147  1.00  0.82           C  
ATOM   1754  O   ALA A 111       9.383  23.007   1.256  1.00  0.82           O  
ATOM   1755  CB  ALA A 111       7.397  20.493   2.057  1.00  0.82           C  
ATOM   1756  H   ALA A 111       9.159  19.187   3.289  1.00  0.82           H  
ATOM   1757  HA  ALA A 111       9.115  20.544   0.779  1.00  0.82           H  
ATOM   1758 1HB  ALA A 111       6.816  21.170   1.434  1.00  0.82           H  
ATOM   1759 2HB  ALA A 111       7.148  19.462   1.811  1.00  0.82           H  
ATOM   1760 3HB  ALA A 111       7.165  20.677   3.107  1.00  0.82           H  
ATOM   1761  N   LEU A 112       9.285  22.492   3.436  1.00  0.85           N  
ATOM   1762  CA  LEU A 112       9.471  23.879   3.831  1.00  0.85           C  
ATOM   1763  C   LEU A 112      10.951  24.230   3.941  1.00  0.85           C  
ATOM   1764  O   LEU A 112      11.486  24.581   5.004  1.00  0.85           O  
ATOM   1765  CB  LEU A 112       8.701  24.111   5.122  1.00  0.85           C  
ATOM   1766  CG  LEU A 112       7.161  23.688   4.976  1.00  0.85           C  
ATOM   1767  CD1 LEU A 112       6.418  24.043   6.202  1.00  0.85           C  
ATOM   1768  CD2 LEU A 112       6.541  24.304   3.755  1.00  0.85           C  
ATOM   1769  H   LEU A 112       9.165  21.775   4.149  1.00  0.85           H  
ATOM   1770  HA  LEU A 112       9.033  24.516   3.068  1.00  0.85           H  
ATOM   1771 1HB  LEU A 112       9.147  23.508   5.914  1.00  0.85           H  
ATOM   1772 2HB  LEU A 112       8.754  25.161   5.395  1.00  0.85           H  
ATOM   1773  HG  LEU A 112       7.110  22.605   4.874  1.00  0.85           H  
ATOM   1774 1HD1 LEU A 112       5.391  23.744   6.113  1.00  0.85           H  
ATOM   1775 2HD1 LEU A 112       6.865  23.561   7.060  1.00  0.85           H  
ATOM   1776 3HD1 LEU A 112       6.454  25.108   6.306  1.00  0.85           H  
ATOM   1777 1HD2 LEU A 112       5.504  23.980   3.670  1.00  0.85           H  
ATOM   1778 2HD2 LEU A 112       6.573  25.344   3.838  1.00  0.85           H  
ATOM   1779 3HD2 LEU A 112       7.084  24.000   2.873  1.00  0.85           H  
ATOM   1780  N   ASN A 113      11.607  24.148   2.798  1.00  0.89           N  
ATOM   1781  CA  ASN A 113      13.039  24.329   2.772  1.00  0.89           C  
ATOM   1782  C   ASN A 113      13.390  25.779   3.037  1.00  0.89           C  
ATOM   1783  O   ASN A 113      12.620  26.709   2.757  1.00  0.89           O  
ATOM   1784  CB  ASN A 113      13.632  23.816   1.469  1.00  0.89           C  
ATOM   1785  CG  ASN A 113      15.142  23.530   1.552  1.00  0.89           C  
ATOM   1786  OD1 ASN A 113      15.818  23.832   2.555  1.00  0.89           O  
ATOM   1787  ND2 ASN A 113      15.673  22.955   0.502  1.00  0.89           N  
ATOM   1788  H   ASN A 113      11.074  23.882   1.967  1.00  0.89           H  
ATOM   1789  HA  ASN A 113      13.470  23.739   3.585  1.00  0.89           H  
ATOM   1790 1HB  ASN A 113      13.116  22.892   1.187  1.00  0.89           H  
ATOM   1791 2HB  ASN A 113      13.452  24.542   0.680  1.00  0.89           H  
ATOM   1792 1HD2 ASN A 113      16.650  22.741   0.488  1.00  0.89           H  
ATOM   1793 2HD2 ASN A 113      15.098  22.725  -0.283  1.00  0.89           H  
ATOM   1794  N   GLY A 114      14.589  25.963   3.546  1.00  0.94           N  
ATOM   1795  CA  GLY A 114      15.106  27.255   3.937  1.00  0.94           C  
ATOM   1796  C   GLY A 114      14.987  27.478   5.444  1.00  0.94           C  
ATOM   1797  O   GLY A 114      15.616  28.393   5.976  1.00  0.94           O  
ATOM   1798  H   GLY A 114      15.169  25.138   3.661  1.00  0.94           H  
ATOM   1799 1HA  GLY A 114      16.153  27.327   3.640  1.00  0.94           H  
ATOM   1800 2HA  GLY A 114      14.570  28.039   3.415  1.00  0.94           H  
ATOM   1801  N   VAL A 115      14.218  26.646   6.155  1.00  0.97           N  
ATOM   1802  CA  VAL A 115      14.152  26.841   7.602  1.00  0.97           C  
ATOM   1803  C   VAL A 115      15.409  26.212   8.213  1.00  0.97           C  
ATOM   1804  O   VAL A 115      15.703  25.047   7.943  1.00  0.97           O  
ATOM   1805  CB  VAL A 115      12.900  26.191   8.196  1.00  0.97           C  
ATOM   1806  CG1 VAL A 115      12.921  26.392   9.655  1.00  0.97           C  
ATOM   1807  CG2 VAL A 115      11.690  26.794   7.593  1.00  0.97           C  
ATOM   1808  H   VAL A 115      13.655  25.914   5.707  1.00  0.97           H  
ATOM   1809  HA  VAL A 115      14.138  27.909   7.826  1.00  0.97           H  
ATOM   1810  HB  VAL A 115      12.900  25.118   8.001  1.00  0.97           H  
ATOM   1811 1HG1 VAL A 115      12.058  25.987  10.071  1.00  0.97           H  
ATOM   1812 2HG1 VAL A 115      13.803  25.932  10.099  1.00  0.97           H  
ATOM   1813 3HG1 VAL A 115      12.934  27.432   9.842  1.00  0.97           H  
ATOM   1814 1HG2 VAL A 115      10.802  26.337   8.021  1.00  0.97           H  
ATOM   1815 2HG2 VAL A 115      11.685  27.853   7.780  1.00  0.97           H  
ATOM   1816 3HG2 VAL A 115      11.717  26.609   6.529  1.00  0.97           H  
ATOM   1817  N   SER A 116      16.180  26.985   8.988  1.00  0.98           N  
ATOM   1818  CA  SER A 116      17.449  26.463   9.510  1.00  0.98           C  
ATOM   1819  C   SER A 116      17.441  25.872  10.924  1.00  0.98           C  
ATOM   1820  O   SER A 116      18.344  25.106  11.264  1.00  0.98           O  
ATOM   1821  CB  SER A 116      18.507  27.543   9.464  1.00  0.98           C  
ATOM   1822  OG  SER A 116      18.205  28.591  10.339  1.00  0.98           O  
ATOM   1823  H   SER A 116      15.890  27.932   9.198  1.00  0.98           H  
ATOM   1824  HA  SER A 116      17.769  25.667   8.836  1.00  0.98           H  
ATOM   1825 1HB  SER A 116      19.469  27.111   9.736  1.00  0.98           H  
ATOM   1826 2HB  SER A 116      18.594  27.926   8.448  1.00  0.98           H  
ATOM   1827  HG  SER A 116      17.964  28.170  11.179  1.00  0.98           H  
ATOM   1828  N   THR A 117      16.453  26.205  11.748  1.00  0.95           N  
ATOM   1829  CA  THR A 117      16.456  25.712  13.129  1.00  0.95           C  
ATOM   1830  C   THR A 117      15.243  24.831  13.424  1.00  0.95           C  
ATOM   1831  O   THR A 117      14.145  25.133  12.973  1.00  0.95           O  
ATOM   1832  CB  THR A 117      16.552  26.893  14.095  1.00  0.95           C  
ATOM   1833  OG1 THR A 117      17.783  27.597  13.858  1.00  0.95           O  
ATOM   1834  CG2 THR A 117      16.489  26.451  15.554  1.00  0.95           C  
ATOM   1835  H   THR A 117      15.717  26.851  11.448  1.00  0.95           H  
ATOM   1836  HA  THR A 117      17.345  25.099  13.277  1.00  0.95           H  
ATOM   1837  HB  THR A 117      15.748  27.548  13.872  1.00  0.95           H  
ATOM   1838  HG1 THR A 117      18.528  27.055  14.160  1.00  0.95           H  
ATOM   1839 1HG2 THR A 117      16.552  27.322  16.201  1.00  0.95           H  
ATOM   1840 2HG2 THR A 117      15.560  25.934  15.744  1.00  0.95           H  
ATOM   1841 3HG2 THR A 117      17.322  25.785  15.765  1.00  0.95           H  
ATOM   1842  N   ASP A 118      15.470  23.704  14.123  1.00  0.89           N  
ATOM   1843  CA  ASP A 118      14.422  22.727  14.470  1.00  0.89           C  
ATOM   1844  C   ASP A 118      14.298  22.535  15.989  1.00  0.89           C  
ATOM   1845  O   ASP A 118      15.242  22.090  16.647  1.00  0.89           O  
ATOM   1846  CB  ASP A 118      14.736  21.367  13.797  1.00  0.89           C  
ATOM   1847  CG  ASP A 118      13.650  20.199  13.940  1.00  0.89           C  
ATOM   1848  OD1 ASP A 118      12.951  19.978  12.971  1.00  0.89           O  
ATOM   1849  OD2 ASP A 118      13.584  19.510  14.969  1.00  0.89           O  
ATOM   1850  H   ASP A 118      16.412  23.525  14.440  1.00  0.89           H  
ATOM   1851  HA  ASP A 118      13.469  23.091  14.094  1.00  0.89           H  
ATOM   1852 1HB  ASP A 118      14.893  21.539  12.732  1.00  0.89           H  
ATOM   1853 2HB  ASP A 118      15.678  20.992  14.197  1.00  0.89           H  
ATOM   1854  N   VAL A 119      13.137  22.899  16.535  1.00  0.82           N  
ATOM   1855  CA  VAL A 119      12.860  22.790  17.965  1.00  0.82           C  
ATOM   1856  C   VAL A 119      11.734  21.795  18.246  1.00  0.82           C  
ATOM   1857  O   VAL A 119      10.608  21.968  17.783  1.00  0.82           O  
ATOM   1858  CB  VAL A 119      12.467  24.164  18.528  1.00  0.82           C  
ATOM   1859  CG1 VAL A 119      12.117  24.053  20.017  1.00  0.82           C  
ATOM   1860  CG2 VAL A 119      13.605  25.138  18.317  1.00  0.82           C  
ATOM   1861  H   VAL A 119      12.416  23.267  15.918  1.00  0.82           H  
ATOM   1862  HA  VAL A 119      13.762  22.447  18.468  1.00  0.82           H  
ATOM   1863  HB  VAL A 119      11.598  24.517  17.997  1.00  0.82           H  
ATOM   1864 1HG1 VAL A 119      11.825  25.016  20.407  1.00  0.82           H  
ATOM   1865 2HG1 VAL A 119      11.289  23.355  20.147  1.00  0.82           H  
ATOM   1866 3HG1 VAL A 119      12.980  23.690  20.572  1.00  0.82           H  
ATOM   1867 1HG2 VAL A 119      13.319  26.101  18.691  1.00  0.82           H  
ATOM   1868 2HG2 VAL A 119      14.484  24.789  18.842  1.00  0.82           H  
ATOM   1869 3HG2 VAL A 119      13.822  25.211  17.262  1.00  0.82           H  
ATOM   1870  N   GLN A 120      12.045  20.772  19.024  1.00  0.76           N  
ATOM   1871  CA  GLN A 120      11.089  19.728  19.379  1.00  0.76           C  
ATOM   1872  C   GLN A 120      10.710  19.860  20.846  1.00  0.76           C  
ATOM   1873  O   GLN A 120      11.594  19.897  21.704  1.00  0.76           O  
ATOM   1874  CB  GLN A 120      11.713  18.348  19.111  1.00  0.76           C  
ATOM   1875  CG  GLN A 120      10.878  17.106  19.485  1.00  0.76           C  
ATOM   1876  CD  GLN A 120       9.683  16.812  18.560  1.00  0.76           C  
ATOM   1877  OE1 GLN A 120       9.831  16.675  17.319  1.00  0.76           O  
ATOM   1878  NE2 GLN A 120       8.506  16.676  19.185  1.00  0.76           N  
ATOM   1879  H   GLN A 120      12.992  20.704  19.370  1.00  0.76           H  
ATOM   1880  HA  GLN A 120      10.188  19.843  18.776  1.00  0.76           H  
ATOM   1881 1HB  GLN A 120      11.953  18.274  18.054  1.00  0.76           H  
ATOM   1882 2HB  GLN A 120      12.653  18.277  19.656  1.00  0.76           H  
ATOM   1883 1HG  GLN A 120      11.532  16.235  19.473  1.00  0.76           H  
ATOM   1884 2HG  GLN A 120      10.483  17.252  20.494  1.00  0.76           H  
ATOM   1885 1HE2 GLN A 120       7.634  16.452  18.697  1.00  0.76           H  
ATOM   1886 2HE2 GLN A 120       8.472  16.771  20.179  1.00  0.76           H  
ATOM   1887  N   GLY A 121       9.415  19.924  21.139  1.00  0.71           N  
ATOM   1888  CA  GLY A 121       9.009  20.023  22.537  1.00  0.71           C  
ATOM   1889  C   GLY A 121       7.781  19.182  22.854  1.00  0.71           C  
ATOM   1890  O   GLY A 121       6.901  18.988  22.008  1.00  0.71           O  
ATOM   1891  H   GLY A 121       8.729  19.918  20.380  1.00  0.71           H  
ATOM   1892 1HA  GLY A 121       9.831  19.704  23.179  1.00  0.71           H  
ATOM   1893 2HA  GLY A 121       8.810  21.063  22.781  1.00  0.71           H  
ATOM   1894  N   THR A 122       7.731  18.720  24.105  1.00  0.69           N  
ATOM   1895  CA  THR A 122       6.656  17.884  24.633  1.00  0.69           C  
ATOM   1896  C   THR A 122       5.918  18.573  25.791  1.00  0.69           C  
ATOM   1897  O   THR A 122       4.981  18.034  26.398  1.00  0.69           O  
ATOM   1898  CB  THR A 122       7.236  16.536  25.071  1.00  0.69           C  
ATOM   1899  OG1 THR A 122       8.220  16.737  26.109  1.00  0.69           O  
ATOM   1900  CG2 THR A 122       7.898  15.852  23.891  1.00  0.69           C  
ATOM   1901  H   THR A 122       8.523  18.920  24.720  1.00  0.69           H  
ATOM   1902  HA  THR A 122       5.942  17.700  23.835  1.00  0.69           H  
ATOM   1903  HB  THR A 122       6.435  15.902  25.450  1.00  0.69           H  
ATOM   1904  HG1 THR A 122       8.868  17.427  25.853  1.00  0.69           H  
ATOM   1905 1HG2 THR A 122       8.301  14.893  24.214  1.00  0.69           H  
ATOM   1906 2HG2 THR A 122       7.169  15.692  23.105  1.00  0.69           H  
ATOM   1907 3HG2 THR A 122       8.707  16.474  23.517  1.00  0.69           H  
ATOM   1908  N   ASP A 123       6.360  19.783  26.080  1.00  0.68           N  
ATOM   1909  CA  ASP A 123       5.780  20.639  27.099  1.00  0.68           C  
ATOM   1910  C   ASP A 123       6.181  22.070  26.800  1.00  0.68           C  
ATOM   1911  O   ASP A 123       7.071  22.328  25.988  1.00  0.68           O  
ATOM   1912  CB  ASP A 123       6.210  20.204  28.512  1.00  0.68           C  
ATOM   1913  CG  ASP A 123       5.229  20.664  29.666  1.00  0.68           C  
ATOM   1914  OD1 ASP A 123       4.485  21.614  29.463  1.00  0.68           O  
ATOM   1915  OD2 ASP A 123       5.251  20.060  30.714  1.00  0.68           O  
ATOM   1916  H   ASP A 123       7.139  20.130  25.543  1.00  0.68           H  
ATOM   1917  HA  ASP A 123       4.694  20.573  27.039  1.00  0.68           H  
ATOM   1918 1HB  ASP A 123       6.284  19.111  28.545  1.00  0.68           H  
ATOM   1919 2HB  ASP A 123       7.207  20.598  28.721  1.00  0.68           H  
ATOM   1920  N   PHE A 124       5.590  23.013  27.501  1.00  0.69           N  
ATOM   1921  CA  PHE A 124       5.885  24.404  27.209  1.00  0.69           C  
ATOM   1922  C   PHE A 124       7.285  24.836  27.594  1.00  0.69           C  
ATOM   1923  O   PHE A 124       7.873  25.694  26.938  1.00  0.69           O  
ATOM   1924  CB  PHE A 124       4.828  25.326  27.786  1.00  0.69           C  
ATOM   1925  CG  PHE A 124       3.633  25.417  26.885  1.00  0.69           C  
ATOM   1926  CD1 PHE A 124       2.401  24.890  27.226  1.00  0.69           C  
ATOM   1927  CD2 PHE A 124       3.773  26.040  25.648  1.00  0.69           C  
ATOM   1928  CE1 PHE A 124       1.337  24.996  26.346  1.00  0.69           C  
ATOM   1929  CE2 PHE A 124       2.719  26.138  24.778  1.00  0.69           C  
ATOM   1930  CZ  PHE A 124       1.500  25.621  25.126  1.00  0.69           C  
ATOM   1931  H   PHE A 124       4.910  22.738  28.211  1.00  0.69           H  
ATOM   1932  HA  PHE A 124       5.790  24.521  26.137  1.00  0.69           H  
ATOM   1933 1HB  PHE A 124       4.503  24.952  28.759  1.00  0.69           H  
ATOM   1934 2HB  PHE A 124       5.238  26.324  27.927  1.00  0.69           H  
ATOM   1935  HD1 PHE A 124       2.273  24.393  28.189  1.00  0.69           H  
ATOM   1936  HD2 PHE A 124       4.742  26.449  25.377  1.00  0.69           H  
ATOM   1937  HE1 PHE A 124       0.370  24.590  26.612  1.00  0.69           H  
ATOM   1938  HE2 PHE A 124       2.841  26.626  23.813  1.00  0.69           H  
ATOM   1939  HZ  PHE A 124       0.660  25.704  24.435  1.00  0.69           H  
ATOM   1940  N   SER A 125       7.874  24.192  28.588  1.00  0.70           N  
ATOM   1941  CA  SER A 125       9.226  24.561  28.988  1.00  0.70           C  
ATOM   1942  C   SER A 125      10.262  24.262  27.892  1.00  0.70           C  
ATOM   1943  O   SER A 125      11.371  24.797  27.914  1.00  0.70           O  
ATOM   1944  CB  SER A 125       9.610  23.830  30.258  1.00  0.70           C  
ATOM   1945  OG  SER A 125       9.736  22.455  30.031  1.00  0.70           O  
ATOM   1946  H   SER A 125       7.370  23.470  29.086  1.00  0.70           H  
ATOM   1947  HA  SER A 125       9.241  25.634  29.185  1.00  0.70           H  
ATOM   1948 1HB  SER A 125      10.557  24.226  30.625  1.00  0.70           H  
ATOM   1949 2HB  SER A 125       8.860  24.009  31.027  1.00  0.70           H  
ATOM   1950  HG  SER A 125      10.296  22.366  29.247  1.00  0.70           H  
ATOM   1951  N   GLU A 126       9.907  23.402  26.932  1.00  0.71           N  
ATOM   1952  CA  GLU A 126      10.816  23.004  25.869  1.00  0.71           C  
ATOM   1953  C   GLU A 126      10.712  23.882  24.620  1.00  0.71           C  
ATOM   1954  O   GLU A 126      11.497  23.736  23.682  1.00  0.71           O  
ATOM   1955  CB  GLU A 126      10.581  21.529  25.564  1.00  0.71           C  
ATOM   1956  CG  GLU A 126      10.978  20.638  26.749  1.00  0.71           C  
ATOM   1957  CD  GLU A 126      10.709  19.179  26.576  1.00  0.71           C  
ATOM   1958  OE1 GLU A 126       9.957  18.812  25.703  1.00  0.71           O  
ATOM   1959  OE2 GLU A 126      11.267  18.412  27.321  1.00  0.71           O  
ATOM   1960  H   GLU A 126       8.962  23.019  26.909  1.00  0.71           H  
ATOM   1961  HA  GLU A 126      11.833  23.098  26.248  1.00  0.71           H  
ATOM   1962 1HB  GLU A 126       9.524  21.364  25.346  1.00  0.71           H  
ATOM   1963 2HB  GLU A 126      11.158  21.235  24.688  1.00  0.71           H  
ATOM   1964 1HG  GLU A 126      12.042  20.775  26.943  1.00  0.71           H  
ATOM   1965 2HG  GLU A 126      10.435  20.986  27.626  1.00  0.71           H  
ATOM   1966  N   VAL A 127       9.742  24.795  24.619  1.00  0.74           N  
ATOM   1967  CA  VAL A 127       9.530  25.715  23.513  1.00  0.74           C  
ATOM   1968  C   VAL A 127       9.609  27.151  24.009  1.00  0.74           C  
ATOM   1969  O   VAL A 127       9.234  28.085  23.309  1.00  0.74           O  
ATOM   1970  CB  VAL A 127       8.187  25.447  22.817  1.00  0.74           C  
ATOM   1971  CG1 VAL A 127       8.195  24.077  22.148  1.00  0.74           C  
ATOM   1972  CG2 VAL A 127       7.114  25.471  23.836  1.00  0.74           C  
ATOM   1973  H   VAL A 127       9.125  24.882  25.429  1.00  0.74           H  
ATOM   1974  HA  VAL A 127      10.324  25.568  22.780  1.00  0.74           H  
ATOM   1975  HB  VAL A 127       8.018  26.206  22.055  1.00  0.74           H  
ATOM   1976 1HG1 VAL A 127       7.238  23.904  21.662  1.00  0.74           H  
ATOM   1977 2HG1 VAL A 127       8.992  24.035  21.403  1.00  0.74           H  
ATOM   1978 3HG1 VAL A 127       8.360  23.313  22.901  1.00  0.74           H  
ATOM   1979 1HG2 VAL A 127       6.150  25.284  23.369  1.00  0.74           H  
ATOM   1980 2HG2 VAL A 127       7.335  24.693  24.554  1.00  0.74           H  
ATOM   1981 3HG2 VAL A 127       7.103  26.436  24.339  1.00  0.74           H  
ATOM   1982  N   SER A 128      10.127  27.317  25.221  1.00  0.76           N  
ATOM   1983  CA  SER A 128      10.297  28.626  25.833  1.00  0.76           C  
ATOM   1984  C   SER A 128      11.193  29.480  24.949  1.00  0.76           C  
ATOM   1985  O   SER A 128      12.133  28.968  24.331  1.00  0.76           O  
ATOM   1986  CB  SER A 128      10.878  28.494  27.228  1.00  0.76           C  
ATOM   1987  OG  SER A 128      11.131  29.756  27.797  1.00  0.76           O  
ATOM   1988  H   SER A 128      10.408  26.495  25.741  1.00  0.76           H  
ATOM   1989  HA  SER A 128       9.319  29.108  25.904  1.00  0.76           H  
ATOM   1990 1HB  SER A 128      10.179  27.938  27.856  1.00  0.76           H  
ATOM   1991 2HB  SER A 128      11.803  27.917  27.183  1.00  0.76           H  
ATOM   1992  HG  SER A 128      11.478  29.579  28.677  1.00  0.76           H  
ATOM   1993  N   TYR A 129      10.922  30.780  24.902  1.00  0.80           N  
ATOM   1994  CA  TYR A 129      11.672  31.692  24.044  1.00  0.80           C  
ATOM   1995  C   TYR A 129      13.176  31.533  24.201  1.00  0.80           C  
ATOM   1996  O   TYR A 129      13.889  31.445  23.206  1.00  0.80           O  
ATOM   1997  CB  TYR A 129      11.324  33.150  24.354  1.00  0.80           C  
ATOM   1998  CG  TYR A 129      12.047  34.148  23.458  1.00  0.80           C  
ATOM   1999  CD1 TYR A 129      11.525  34.444  22.207  1.00  0.80           C  
ATOM   2000  CD2 TYR A 129      13.226  34.757  23.875  1.00  0.80           C  
ATOM   2001  CE1 TYR A 129      12.166  35.349  21.379  1.00  0.80           C  
ATOM   2002  CE2 TYR A 129      13.867  35.661  23.043  1.00  0.80           C  
ATOM   2003  CZ  TYR A 129      13.341  35.958  21.800  1.00  0.80           C  
ATOM   2004  OH  TYR A 129      13.979  36.865  20.979  1.00  0.80           O  
ATOM   2005  H   TYR A 129      10.156  31.137  25.461  1.00  0.80           H  
ATOM   2006  HA  TYR A 129      11.422  31.470  23.004  1.00  0.80           H  
ATOM   2007 1HB  TYR A 129      10.258  33.311  24.257  1.00  0.80           H  
ATOM   2008 2HB  TYR A 129      11.594  33.371  25.386  1.00  0.80           H  
ATOM   2009  HD1 TYR A 129      10.607  33.968  21.880  1.00  0.80           H  
ATOM   2010  HD2 TYR A 129      13.646  34.525  24.861  1.00  0.80           H  
ATOM   2011  HE1 TYR A 129      11.747  35.583  20.402  1.00  0.80           H  
ATOM   2012  HE2 TYR A 129      14.784  36.140  23.373  1.00  0.80           H  
ATOM   2013  HH  TYR A 129      13.412  37.083  20.224  1.00  0.80           H  
ATOM   2014  N   ASP A 130      13.663  31.509  25.446  1.00  0.84           N  
ATOM   2015  CA  ASP A 130      15.102  31.423  25.690  1.00  0.84           C  
ATOM   2016  C   ASP A 130      15.729  30.150  25.118  1.00  0.84           C  
ATOM   2017  O   ASP A 130      16.840  30.186  24.583  1.00  0.84           O  
ATOM   2018  CB  ASP A 130      15.380  31.488  27.189  1.00  0.84           C  
ATOM   2019  CG  ASP A 130      15.133  32.872  27.784  1.00  0.84           C  
ATOM   2020  OD1 ASP A 130      15.006  33.814  27.037  1.00  0.84           O  
ATOM   2021  OD2 ASP A 130      15.065  32.969  28.983  1.00  0.84           O  
ATOM   2022  H   ASP A 130      13.023  31.558  26.226  1.00  0.84           H  
ATOM   2023  HA  ASP A 130      15.577  32.281  25.210  1.00  0.84           H  
ATOM   2024 1HB  ASP A 130      14.744  30.767  27.704  1.00  0.84           H  
ATOM   2025 2HB  ASP A 130      16.415  31.203  27.379  1.00  0.84           H  
ATOM   2026  N   SER A 131      15.011  29.023  25.211  1.00  0.88           N  
ATOM   2027  CA  SER A 131      15.524  27.760  24.686  1.00  0.88           C  
ATOM   2028  C   SER A 131      15.615  27.844  23.177  1.00  0.88           C  
ATOM   2029  O   SER A 131      16.577  27.365  22.565  1.00  0.88           O  
ATOM   2030  CB  SER A 131      14.633  26.595  25.084  1.00  0.88           C  
ATOM   2031  OG  SER A 131      14.668  26.379  26.477  1.00  0.88           O  
ATOM   2032  H   SER A 131      14.092  29.055  25.630  1.00  0.88           H  
ATOM   2033  HA  SER A 131      16.527  27.596  25.084  1.00  0.88           H  
ATOM   2034 1HB  SER A 131      13.605  26.808  24.774  1.00  0.88           H  
ATOM   2035 2HB  SER A 131      14.949  25.695  24.563  1.00  0.88           H  
ATOM   2036  HG  SER A 131      13.991  25.712  26.662  1.00  0.88           H  
ATOM   2037  N   VAL A 132      14.616  28.473  22.570  1.00  0.93           N  
ATOM   2038  CA  VAL A 132      14.624  28.579  21.133  1.00  0.93           C  
ATOM   2039  C   VAL A 132      15.745  29.510  20.714  1.00  0.93           C  
ATOM   2040  O   VAL A 132      16.480  29.217  19.771  1.00  0.93           O  
ATOM   2041  CB  VAL A 132      13.314  29.112  20.575  1.00  0.93           C  
ATOM   2042  CG1 VAL A 132      13.509  29.276  19.091  1.00  0.93           C  
ATOM   2043  CG2 VAL A 132      12.185  28.183  20.913  1.00  0.93           C  
ATOM   2044  H   VAL A 132      13.841  28.852  23.121  1.00  0.93           H  
ATOM   2045  HA  VAL A 132      14.805  27.591  20.710  1.00  0.93           H  
ATOM   2046  HB  VAL A 132      13.096  30.096  21.003  1.00  0.93           H  
ATOM   2047 1HG1 VAL A 132      12.638  29.632  18.659  1.00  0.93           H  
ATOM   2048 2HG1 VAL A 132      14.322  29.975  18.909  1.00  0.93           H  
ATOM   2049 3HG1 VAL A 132      13.751  28.324  18.647  1.00  0.93           H  
ATOM   2050 1HG2 VAL A 132      11.270  28.586  20.508  1.00  0.93           H  
ATOM   2051 2HG2 VAL A 132      12.378  27.217  20.497  1.00  0.93           H  
ATOM   2052 3HG2 VAL A 132      12.090  28.098  21.992  1.00  0.93           H  
ATOM   2053  N   LEU A 133      15.885  30.634  21.417  1.00  1.00           N  
ATOM   2054  CA  LEU A 133      16.912  31.601  21.093  1.00  1.00           C  
ATOM   2055  C   LEU A 133      18.274  30.922  21.086  1.00  1.00           C  
ATOM   2056  O   LEU A 133      19.070  31.158  20.176  1.00  1.00           O  
ATOM   2057  CB  LEU A 133      16.902  32.771  22.081  1.00  1.00           C  
ATOM   2058  CG  LEU A 133      17.916  33.876  21.778  1.00  1.00           C  
ATOM   2059  CD1 LEU A 133      17.592  34.485  20.406  1.00  1.00           C  
ATOM   2060  CD2 LEU A 133      17.852  34.933  22.862  1.00  1.00           C  
ATOM   2061  H   LEU A 133      15.250  30.827  22.186  1.00  1.00           H  
ATOM   2062  HA  LEU A 133      16.714  31.992  20.097  1.00  1.00           H  
ATOM   2063 1HB  LEU A 133      15.902  33.209  22.100  1.00  1.00           H  
ATOM   2064 2HB  LEU A 133      17.121  32.383  23.076  1.00  1.00           H  
ATOM   2065  HG  LEU A 133      18.922  33.452  21.739  1.00  1.00           H  
ATOM   2066 1HD1 LEU A 133      18.315  35.267  20.187  1.00  1.00           H  
ATOM   2067 2HD1 LEU A 133      17.645  33.715  19.635  1.00  1.00           H  
ATOM   2068 3HD1 LEU A 133      16.586  34.912  20.425  1.00  1.00           H  
ATOM   2069 1HD2 LEU A 133      18.574  35.722  22.644  1.00  1.00           H  
ATOM   2070 2HD2 LEU A 133      16.856  35.352  22.894  1.00  1.00           H  
ATOM   2071 3HD2 LEU A 133      18.087  34.479  23.826  1.00  1.00           H  
ATOM   2072  N   GLU A 134      18.556  30.070  22.085  1.00  1.12           N  
ATOM   2073  CA  GLU A 134      19.824  29.341  22.099  1.00  1.12           C  
ATOM   2074  C   GLU A 134      19.965  28.465  20.843  1.00  1.12           C  
ATOM   2075  O   GLU A 134      21.004  28.476  20.173  1.00  1.12           O  
ATOM   2076  CB  GLU A 134      19.941  28.478  23.369  1.00  1.12           C  
ATOM   2077  CG  GLU A 134      21.271  27.686  23.495  1.00  1.12           C  
ATOM   2078  CD  GLU A 134      21.401  26.892  24.811  1.00  1.12           C  
ATOM   2079  OE1 GLU A 134      20.503  26.952  25.614  1.00  1.12           O  
ATOM   2080  OE2 GLU A 134      22.406  26.231  25.002  1.00  1.12           O  
ATOM   2081  H   GLU A 134      17.883  29.937  22.843  1.00  1.12           H  
ATOM   2082  HA  GLU A 134      20.635  30.067  22.103  1.00  1.12           H  
ATOM   2083 1HB  GLU A 134      19.835  29.113  24.250  1.00  1.12           H  
ATOM   2084 2HB  GLU A 134      19.120  27.759  23.391  1.00  1.12           H  
ATOM   2085 1HG  GLU A 134      21.318  26.989  22.661  1.00  1.12           H  
ATOM   2086 2HG  GLU A 134      22.108  28.377  23.403  1.00  1.12           H  
ATOM   2087  N   ARG A 135      18.901  27.740  20.473  1.00  1.34           N  
ATOM   2088  CA  ARG A 135      18.969  26.877  19.289  1.00  1.34           C  
ATOM   2089  C   ARG A 135      19.217  27.689  18.014  1.00  1.34           C  
ATOM   2090  O   ARG A 135      19.944  27.257  17.114  1.00  1.34           O  
ATOM   2091  CB  ARG A 135      17.680  26.072  19.140  1.00  1.34           C  
ATOM   2092  CG  ARG A 135      17.444  25.038  20.235  1.00  1.34           C  
ATOM   2093  CD  ARG A 135      18.383  23.889  20.125  1.00  1.34           C  
ATOM   2094  NE  ARG A 135      18.120  22.868  21.135  1.00  1.34           N  
ATOM   2095  CZ  ARG A 135      18.877  21.768  21.336  1.00  1.34           C  
ATOM   2096  NH1 ARG A 135      19.937  21.548  20.588  1.00  1.34           N  
ATOM   2097  NH2 ARG A 135      18.551  20.909  22.287  1.00  1.34           N  
ATOM   2098  H   ARG A 135      18.051  27.757  21.045  1.00  1.34           H  
ATOM   2099  HA  ARG A 135      19.796  26.181  19.422  1.00  1.34           H  
ATOM   2100 1HB  ARG A 135      16.826  26.747  19.132  1.00  1.34           H  
ATOM   2101 2HB  ARG A 135      17.690  25.545  18.192  1.00  1.34           H  
ATOM   2102 1HG  ARG A 135      17.605  25.510  21.201  1.00  1.34           H  
ATOM   2103 2HG  ARG A 135      16.425  24.665  20.181  1.00  1.34           H  
ATOM   2104 1HD  ARG A 135      18.281  23.429  19.141  1.00  1.34           H  
ATOM   2105 2HD  ARG A 135      19.405  24.245  20.257  1.00  1.34           H  
ATOM   2106  HE  ARG A 135      17.317  23.000  21.735  1.00  1.34           H  
ATOM   2107 1HH1 ARG A 135      20.186  22.201  19.860  1.00  1.34           H  
ATOM   2108 2HH1 ARG A 135      20.500  20.724  20.742  1.00  1.34           H  
ATOM   2109 1HH2 ARG A 135      17.737  21.077  22.861  1.00  1.34           H  
ATOM   2110 2HH2 ARG A 135      19.115  20.086  22.438  1.00  1.34           H  
ATOM   2111  N   VAL A 136      18.648  28.889  17.963  1.00  1.71           N  
ATOM   2112  CA  VAL A 136      18.824  29.785  16.831  1.00  1.71           C  
ATOM   2113  C   VAL A 136      20.217  30.400  16.800  1.00  1.71           C  
ATOM   2114  O   VAL A 136      20.885  30.400  15.763  1.00  1.71           O  
ATOM   2115  CB  VAL A 136      17.779  30.913  16.872  1.00  1.71           C  
ATOM   2116  CG1 VAL A 136      18.075  31.908  15.824  1.00  1.71           C  
ATOM   2117  CG2 VAL A 136      16.417  30.344  16.623  1.00  1.71           C  
ATOM   2118  H   VAL A 136      18.043  29.171  18.734  1.00  1.71           H  
ATOM   2119  HA  VAL A 136      18.675  29.211  15.917  1.00  1.71           H  
ATOM   2120  HB  VAL A 136      17.812  31.404  17.843  1.00  1.71           H  
ATOM   2121 1HG1 VAL A 136      17.328  32.690  15.859  1.00  1.71           H  
ATOM   2122 2HG1 VAL A 136      19.062  32.332  15.991  1.00  1.71           H  
ATOM   2123 3HG1 VAL A 136      18.046  31.416  14.858  1.00  1.71           H  
ATOM   2124 1HG2 VAL A 136      15.675  31.143  16.648  1.00  1.71           H  
ATOM   2125 2HG2 VAL A 136      16.420  29.873  15.644  1.00  1.71           H  
ATOM   2126 3HG2 VAL A 136      16.183  29.608  17.378  1.00  1.71           H  
ATOM   2127  N   SER A 137      20.684  30.869  17.952  1.00  2.30           N  
ATOM   2128  CA  SER A 137      21.972  31.529  18.088  1.00  2.30           C  
ATOM   2129  C   SER A 137      23.094  30.610  17.629  1.00  2.30           C  
ATOM   2130  O   SER A 137      24.034  31.034  16.953  1.00  2.30           O  
ATOM   2131  CB  SER A 137      22.181  31.916  19.532  1.00  2.30           C  
ATOM   2132  OG  SER A 137      21.213  32.847  19.935  1.00  2.30           O  
ATOM   2133  H   SER A 137      20.096  30.805  18.776  1.00  2.30           H  
ATOM   2134  HA  SER A 137      21.971  32.427  17.475  1.00  2.30           H  
ATOM   2135 1HB  SER A 137      22.116  31.026  20.160  1.00  2.30           H  
ATOM   2136 2HB  SER A 137      23.176  32.338  19.658  1.00  2.30           H  
ATOM   2137  HG  SER A 137      20.364  32.347  19.903  1.00  2.30           H  
ATOM   2138  N   ARG A 138      22.974  29.323  17.943  1.00  3.18           N  
ATOM   2139  CA  ARG A 138      23.969  28.339  17.536  1.00  3.18           C  
ATOM   2140  C   ARG A 138      24.117  28.205  16.011  1.00  3.18           C  
ATOM   2141  O   ARG A 138      25.151  27.723  15.535  1.00  3.18           O  
ATOM   2142  CB  ARG A 138      23.652  26.995  18.159  1.00  3.18           C  
ATOM   2143  CG  ARG A 138      23.916  26.945  19.652  1.00  3.18           C  
ATOM   2144  CD  ARG A 138      23.562  25.646  20.246  1.00  3.18           C  
ATOM   2145  NE  ARG A 138      23.746  25.666  21.683  1.00  3.18           N  
ATOM   2146  CZ  ARG A 138      24.907  25.437  22.318  1.00  3.18           C  
ATOM   2147  NH1 ARG A 138      26.001  25.148  21.639  1.00  3.18           N  
ATOM   2148  NH2 ARG A 138      24.938  25.508  23.632  1.00  3.18           N  
ATOM   2149  H   ARG A 138      22.185  29.021  18.521  1.00  3.18           H  
ATOM   2150  HA  ARG A 138      24.930  28.661  17.936  1.00  3.18           H  
ATOM   2151 1HB  ARG A 138      22.594  26.767  18.004  1.00  3.18           H  
ATOM   2152 2HB  ARG A 138      24.237  26.215  17.677  1.00  3.18           H  
ATOM   2153 1HG  ARG A 138      24.978  27.115  19.826  1.00  3.18           H  
ATOM   2154 2HG  ARG A 138      23.346  27.720  20.154  1.00  3.18           H  
ATOM   2155 1HD  ARG A 138      22.511  25.433  20.040  1.00  3.18           H  
ATOM   2156 2HD  ARG A 138      24.188  24.860  19.827  1.00  3.18           H  
ATOM   2157  HE  ARG A 138      22.938  25.890  22.262  1.00  3.18           H  
ATOM   2158 1HH1 ARG A 138      25.972  25.097  20.631  1.00  3.18           H  
ATOM   2159 2HH1 ARG A 138      26.869  24.980  22.128  1.00  3.18           H  
ATOM   2160 1HH2 ARG A 138      24.071  25.746  24.144  1.00  3.18           H  
ATOM   2161 2HH2 ARG A 138      25.794  25.342  24.133  1.00  3.18           H  
ATOM   2162  N   GLY A 139      23.082  28.569  15.241  1.00  4.41           N  
ATOM   2163  CA  GLY A 139      23.168  28.505  13.786  1.00  4.41           C  
ATOM   2164  C   GLY A 139      23.292  29.907  13.166  1.00  4.41           C  
ATOM   2165  O   GLY A 139      23.725  30.052  12.020  1.00  4.41           O  
ATOM   2166  H   GLY A 139      22.241  28.959  15.658  1.00  4.41           H  
ATOM   2167 1HA  GLY A 139      24.023  27.897  13.494  1.00  4.41           H  
ATOM   2168 2HA  GLY A 139      22.277  28.013  13.398  1.00  4.41           H  
ATOM   2169  N   ALA A 140      22.898  30.934  13.930  1.00  5.90           N  
ATOM   2170  CA  ALA A 140      22.914  32.327  13.479  1.00  5.90           C  
ATOM   2171  C   ALA A 140      24.234  33.061  13.724  1.00  5.90           C  
ATOM   2172  O   ALA A 140      24.593  33.964  12.964  1.00  5.90           O  
ATOM   2173  CB  ALA A 140      21.810  33.089  14.174  1.00  5.90           C  
ATOM   2174  H   ALA A 140      22.520  30.734  14.850  1.00  5.90           H  
ATOM   2175  HA  ALA A 140      22.737  32.323  12.408  1.00  5.90           H  
ATOM   2176 1HB  ALA A 140      21.790  34.110  13.801  1.00  5.90           H  
ATOM   2177 2HB  ALA A 140      20.860  32.602  13.977  1.00  5.90           H  
ATOM   2178 3HB  ALA A 140      21.997  33.092  15.240  1.00  5.90           H  
ATOM   2179  N   GLY A 141      24.916  32.714  14.811  1.00  7.42           N  
ATOM   2180  CA  GLY A 141      26.154  33.356  15.232  1.00  7.42           C  
ATOM   2181  C   GLY A 141      27.370  32.532  14.833  1.00  7.42           C  
ATOM   2182  O   GLY A 141      27.448  32.009  13.720  1.00  7.42           O  
ATOM   2183  H   GLY A 141      24.554  31.976  15.410  1.00  7.42           H  
ATOM   2184 1HA  GLY A 141      26.221  34.350  14.791  1.00  7.42           H  
ATOM   2185 2HA  GLY A 141      26.140  33.484  16.314  1.00  7.42           H  
ATOM   2186  N   SER A 142      28.346  32.459  15.732  1.00  8.68           N  
ATOM   2187  CA  SER A 142      29.587  31.748  15.461  1.00  8.68           C  
ATOM   2188  C   SER A 142      30.113  31.122  16.740  1.00  8.68           C  
ATOM   2189  O   SER A 142      29.743  31.549  17.836  1.00  8.68           O  
ATOM   2190  CB  SER A 142      30.613  32.696  14.877  1.00  8.68           C  
ATOM   2191  OG  SER A 142      30.966  33.680  15.806  1.00  8.68           O  
ATOM   2192  H   SER A 142      28.220  32.905  16.628  1.00  8.68           H  
ATOM   2193  HA  SER A 142      29.390  30.948  14.746  1.00  8.68           H  
ATOM   2194 1HB  SER A 142      31.500  32.135  14.584  1.00  8.68           H  
ATOM   2195 2HB  SER A 142      30.208  33.163  13.980  1.00  8.68           H  
ATOM   2196  HG  SER A 142      31.350  33.212  16.553  1.00  8.68           H  
ATOM   2197  N   HIS A 143      30.983  30.130  16.581  1.00  9.55           N  
ATOM   2198  CA  HIS A 143      31.575  29.364  17.674  1.00  9.55           C  
ATOM   2199  C   HIS A 143      32.410  28.218  17.120  1.00  9.55           C  
ATOM   2200  O   HIS A 143      33.318  27.735  17.796  1.00  9.55           O  
ATOM   2201  OXT HIS A 143      32.405  28.041  15.902  1.00  9.55           O  
ATOM   2202  CB  HIS A 143      30.476  28.816  18.620  1.00  9.55           C  
ATOM   2203  CG  HIS A 143      29.401  27.981  17.920  1.00  9.55           C  
ATOM   2204  ND1 HIS A 143      29.523  26.623  17.692  1.00  9.55           N  
ATOM   2205  CD2 HIS A 143      28.199  28.344  17.395  1.00  9.55           C  
ATOM   2206  CE1 HIS A 143      28.437  26.190  17.054  1.00  9.55           C  
ATOM   2207  NE2 HIS A 143      27.630  27.219  16.863  1.00  9.55           N  
ATOM   2208  H   HIS A 143      31.230  29.871  15.636  1.00  9.55           H  
ATOM   2209  HA  HIS A 143      32.235  30.005  18.258  1.00  9.55           H  
ATOM   2210 1HB  HIS A 143      30.950  28.170  19.358  1.00  9.55           H  
ATOM   2211 2HB  HIS A 143      30.000  29.612  19.177  1.00  9.55           H  
ATOM   2212  HD2 HIS A 143      27.764  29.346  17.385  1.00  9.55           H  
ATOM   2213  HE1 HIS A 143      28.249  25.166  16.734  1.00  9.55           H  
ATOM   2214  HE2 HIS A 143      26.715  27.220  16.387  1.00  9.55           H  
ENDMDL

